REMARK ID 517197 DOMAINID 512231 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.537
ATOM      1  N   SER A   1      -6.332  -7.594  12.161  1.00  5.940          N  
ATOM      2  CA  SER A   1      -6.418  -6.174  11.850  1.00  5.610          C  
ATOM      3  C   SER A   1      -7.024  -5.923  10.466  1.00  5.030          C  
ATOM      4  O   SER A   1      -6.632  -4.989   9.766  1.00  4.570          O  
ATOM      5  CB  SER A   1      -5.043  -5.563  11.935  1.00  7.990          C  
ATOM      6  OG  SER A   1      -4.198  -6.151  11.006  1.00  7.990          O  
ATOM      7 1H   SER A   1      -5.534  -7.745  12.764  1.00  7.130          H  
ATOM      8 2H   SER A   1      -7.171  -7.903  12.629  1.00  7.130          H  
ATOM      9 3H   SER A   1      -6.200  -8.113  11.306  1.00  7.130          H  
ATOM     10  HA  SER A   1      -7.058  -5.698  12.595  1.00  6.730          H  
ATOM     11 1HB  SER A   1      -5.097  -4.495  11.756  1.00  9.580          H  
ATOM     12 2HB  SER A   1      -4.637  -5.703  12.935  1.00  9.580          H  
ATOM     13  HG  SER A   1      -3.338  -5.688  11.109  1.00  9.580          H  
ATOM     14  N   SER A   2      -8.058  -6.697  10.102  1.00  5.220          N  
ATOM     15  CA  SER A   2      -8.733  -6.606   8.788  1.00  5.000          C  
ATOM     16  C   SER A   2      -9.394  -5.251   8.520  1.00  4.370          C  
ATOM     17  O   SER A   2      -9.732  -4.922   7.380  1.00  4.000          O  
ATOM     18  CB  SER A   2      -9.770  -7.702   8.682  1.00  7.090          C  
ATOM     19  OG  SER A   2     -10.812  -7.500   9.597  1.00  7.090          O  
ATOM     20  H   SER A   2      -8.404  -7.414  10.724  1.00  6.260          H  
ATOM     21  HA  SER A   2      -7.990  -6.772   8.016  1.00  6.000          H  
ATOM     22 1HB  SER A   2     -10.172  -7.724   7.669  1.00  8.510          H  
ATOM     23 2HB  SER A   2      -9.300  -8.665   8.869  1.00  8.510          H  
ATOM     24  HG  SER A   2     -11.355  -8.295   9.560  1.00  8.510          H  
ATOM     25  N   THR A   3      -9.564  -4.484   9.580  1.00  4.480          N  
ATOM     26  CA  THR A   3     -10.146  -3.162   9.588  1.00  4.110          C  
ATOM     27  C   THR A   3      -9.040  -2.140   9.788  1.00  3.670          C  
ATOM     28  O   THR A   3      -8.715  -1.361   8.884  1.00  3.480          O  
ATOM     29  CB  THR A   3     -11.138  -3.029  10.749  1.00  5.900          C  
ATOM     30  OG1 THR A   3     -10.438  -3.294  11.992  1.00  5.900          O  
ATOM     31  CG2 THR A   3     -12.259  -4.038  10.579  1.00  5.900          C  
ATOM     32  H   THR A   3      -9.268  -4.864  10.461  1.00  5.380          H  
ATOM     33  HA  THR A   3     -10.640  -2.976   8.635  1.00  4.930          H  
ATOM     34  HB  THR A   3     -11.545  -2.019  10.773  1.00  7.080          H  
ATOM     35  HG1 THR A   3     -11.008  -3.041  12.737  1.00  7.080          H  
ATOM     36 1HG2 THR A   3     -12.956  -3.949  11.410  1.00  7.080          H  
ATOM     37 2HG2 THR A   3     -12.781  -3.844   9.642  1.00  7.080          H  
ATOM     38 3HG2 THR A   3     -11.850  -5.047  10.559  1.00  7.080          H  
ATOM     39  N   TRP A   4      -8.450  -2.170  10.977  1.00  3.780          N  
ATOM     40  CA  TRP A   4      -7.410  -1.230  11.377  1.00  3.560          C  
ATOM     41  C   TRP A   4      -6.209  -1.190  10.445  1.00  3.400          C  
ATOM     42  O   TRP A   4      -5.656  -0.116  10.221  1.00  3.310          O  
ATOM     43  CB  TRP A   4      -6.900  -1.521  12.782  1.00  5.070          C  
ATOM     44  CG  TRP A   4      -5.892  -0.494  13.237  1.00  5.070          C  
ATOM     45  CD1 TRP A   4      -6.201   0.686  13.834  1.00  5.070          C  
ATOM     46  CD2 TRP A   4      -4.436  -0.526  13.155  1.00  5.070          C  
ATOM     47  NE1 TRP A   4      -5.065   1.387  14.118  1.00  5.070          N  
ATOM     48  CE2 TRP A   4      -3.977   0.665  13.716  1.00  5.070          C  
ATOM     49  CE3 TRP A   4      -3.506  -1.447  12.658  1.00  5.070          C  
ATOM     50  CZ2 TRP A   4      -2.631   0.963  13.804  1.00  5.070          C  
ATOM     51  CZ3 TRP A   4      -2.171  -1.140  12.747  1.00  5.070          C  
ATOM     52  CH2 TRP A   4      -1.746   0.033  13.312  1.00  5.070          C  
ATOM     53  H   TRP A   4      -8.805  -2.849  11.641  1.00  4.540          H  
ATOM     54  HA  TRP A   4      -7.854  -0.237  11.388  1.00  4.270          H  
ATOM     55 1HB  TRP A   4      -7.734  -1.528  13.481  1.00  6.090          H  
ATOM     56 2HB  TRP A   4      -6.435  -2.502  12.808  1.00  6.090          H  
ATOM     57  HD1 TRP A   4      -7.212   1.028  14.050  1.00  6.090          H  
ATOM     58  HE1 TRP A   4      -5.029   2.296  14.558  1.00  6.090          H  
ATOM     59  HE3 TRP A   4      -3.828  -2.382  12.212  1.00  6.090          H  
ATOM     60  HZ2 TRP A   4      -2.264   1.895  14.245  1.00  6.090          H  
ATOM     61  HZ3 TRP A   4      -1.465  -1.853  12.357  1.00  6.090          H  
ATOM     62  HH2 TRP A   4      -0.682   0.244  13.372  1.00  6.090          H  
ATOM     63  N   GLY A   5      -5.716  -2.343   9.989  1.00  3.730          N  
ATOM     64  CA  GLY A   5      -4.530  -2.362   9.160  1.00  3.980          C  
ATOM     65  C   GLY A   5      -4.745  -1.548   7.891  1.00  3.500          C  
ATOM     66  O   GLY A   5      -3.999  -0.598   7.669  1.00  3.350          O  
ATOM     67  H   GLY A   5      -6.164  -3.236  10.177  1.00  4.480          H  
ATOM     68 1HA  GLY A   5      -3.696  -1.941   9.719  1.00  4.780          H  
ATOM     69 2HA  GLY A   5      -4.263  -3.393   8.934  1.00  4.780          H  
ATOM     70  N   PRO A   6      -5.704  -1.927   7.010  1.00  3.540          N  
ATOM     71  CA  PRO A   6      -6.111  -1.208   5.806  1.00  3.510          C  
ATOM     72  C   PRO A   6      -6.463   0.259   6.077  1.00  2.680          C  
ATOM     73  O   PRO A   6      -6.191   1.123   5.240  1.00  2.830          O  
ATOM     74  CB  PRO A   6      -7.326  -2.015   5.345  1.00  5.260          C  
ATOM     75  CG  PRO A   6      -7.037  -3.409   5.828  1.00  5.260          C  
ATOM     76  CD  PRO A   6      -6.397  -3.221   7.178  1.00  5.260          C  
ATOM     77  HA  PRO A   6      -5.313  -1.283   5.056  1.00  4.210          H  
ATOM     78 1HB  PRO A   6      -8.246  -1.597   5.784  1.00  6.320          H  
ATOM     79 2HB  PRO A   6      -7.424  -1.951   4.250  1.00  6.320          H  
ATOM     80 1HG  PRO A   6      -7.965  -3.996   5.874  1.00  6.320          H  
ATOM     81 2HG  PRO A   6      -6.373  -3.917   5.115  1.00  6.320          H  
ATOM     82 1HD  PRO A   6      -7.178  -3.164   7.930  1.00  6.320          H  
ATOM     83 2HD  PRO A   6      -5.705  -4.033   7.374  1.00  6.320          H  
ATOM     84  N   ASP A   7      -7.031   0.552   7.257  1.00  2.020          N  
ATOM     85  CA  ASP A   7      -7.369   1.924   7.627  1.00  1.610          C  
ATOM     86  C   ASP A   7      -6.100   2.738   7.832  1.00  1.260          C  
ATOM     87  O   ASP A   7      -5.942   3.831   7.268  1.00  1.130          O  
ATOM     88  CB  ASP A   7      -8.219   1.965   8.897  1.00  2.420          C  
ATOM     89  CG  ASP A   7      -8.682   3.377   9.248  1.00  2.420          C  
ATOM     90  OD1 ASP A   7      -9.506   3.924   8.554  1.00  2.420          O  
ATOM     91  OD2 ASP A   7      -8.157   3.944  10.186  1.00  2.420          O  
ATOM     92  H   ASP A   7      -7.319  -0.192   7.904  1.00  2.420          H  
ATOM     93  HA  ASP A   7      -7.940   2.372   6.815  1.00  1.930          H  
ATOM     94 1HB  ASP A   7      -9.086   1.316   8.777  1.00  2.900          H  
ATOM     95 2HB  ASP A   7      -7.636   1.577   9.728  1.00  2.900          H  
ATOM     96  N   ALA A   8      -5.216   2.230   8.701  1.00  1.290          N  
ATOM     97  CA  ALA A   8      -3.967   2.884   9.004  1.00  1.250          C  
ATOM     98  C   ALA A   8      -3.162   3.029   7.720  1.00  0.960          C  
ATOM     99  O   ALA A   8      -2.600   4.089   7.440  1.00  1.000          O  
ATOM    100  CB  ALA A   8      -3.216   2.066  10.040  1.00  1.770          C  
ATOM    101  H   ALA A   8      -5.418   1.338   9.156  1.00  1.550          H  
ATOM    102  HA  ALA A   8      -4.178   3.879   9.397  1.00  1.500          H  
ATOM    103 1HB  ALA A   8      -2.319   2.539  10.272  1.00  2.120          H  
ATOM    104 2HB  ALA A   8      -3.827   1.983  10.940  1.00  2.120          H  
ATOM    105 3HB  ALA A   8      -3.018   1.067   9.649  1.00  2.120          H  
ATOM    106  N   TRP A   9      -3.199   1.989   6.884  1.00  0.860          N  
ATOM    107  CA  TRP A   9      -2.506   1.987   5.621  1.00  0.890          C  
ATOM    108  C   TRP A   9      -2.990   3.103   4.718  1.00  0.810          C  
ATOM    109  O   TRP A   9      -2.172   3.838   4.156  1.00  0.920          O  
ATOM    110  CB  TRP A   9      -2.705   0.653   4.934  1.00  1.230          C  
ATOM    111  CG  TRP A   9      -2.159   0.629   3.617  1.00  1.230          C  
ATOM    112  CD1 TRP A   9      -0.905   0.352   3.286  1.00  1.230          C  
ATOM    113  CD2 TRP A   9      -2.851   0.887   2.377  1.00  1.230          C  
ATOM    114  NE1 TRP A   9      -0.762   0.421   1.956  1.00  1.230          N  
ATOM    115  CE2 TRP A   9      -1.926   0.759   1.385  1.00  1.230          C  
ATOM    116  CE3 TRP A   9      -4.172   1.212   2.048  1.00  1.230          C  
ATOM    117  CZ2 TRP A   9      -2.239   0.948   0.056  1.00  1.230          C  
ATOM    118  CZ3 TRP A   9      -4.495   1.410   0.724  1.00  1.230          C  
ATOM    119  CH2 TRP A   9      -3.549   1.283  -0.252  1.00  1.230          C  
ATOM    120  H   TRP A   9      -3.686   1.135   7.163  1.00  1.030          H  
ATOM    121  HA  TRP A   9      -1.445   2.129   5.810  1.00  1.070          H  
ATOM    122 1HB  TRP A   9      -2.262  -0.142   5.524  1.00  1.480          H  
ATOM    123 2HB  TRP A   9      -3.753   0.446   4.860  1.00  1.480          H  
ATOM    124  HD1 TRP A   9      -0.108   0.097   3.986  1.00  1.480          H  
ATOM    125  HE1 TRP A   9       0.090   0.234   1.449  1.00  1.480          H  
ATOM    126  HE3 TRP A   9      -4.935   1.309   2.820  1.00  1.480          H  
ATOM    127  HZ2 TRP A   9      -1.492   0.840  -0.731  1.00  1.480          H  
ATOM    128  HZ3 TRP A   9      -5.524   1.666   0.480  1.00  1.480          H  
ATOM    129  HH2 TRP A   9      -3.832   1.442  -1.291  1.00  1.480          H  
ATOM    130  N   LYS A  10      -4.316   3.241   4.570  1.00  0.860          N  
ATOM    131  CA  LYS A  10      -4.858   4.276   3.714  1.00  0.980          C  
ATOM    132  C   LYS A  10      -4.388   5.638   4.164  1.00  0.970          C  
ATOM    133  O   LYS A  10      -3.975   6.457   3.344  1.00  1.070          O  
ATOM    134  CB  LYS A  10      -6.378   4.247   3.667  1.00  1.320          C  
ATOM    135  CG  LYS A  10      -6.976   5.308   2.723  1.00  1.320          C  
ATOM    136  CD  LYS A  10      -8.489   5.207   2.639  1.00  1.320          C  
ATOM    137  CE  LYS A  10      -9.060   6.292   1.731  1.00  1.320          C  
ATOM    138  NZ  LYS A  10     -10.547   6.210   1.627  1.00  1.320          N  
ATOM    139  H   LYS A  10      -4.956   2.580   5.020  1.00  1.030          H  
ATOM    140  HA  LYS A  10      -4.505   4.099   2.705  1.00  1.180          H  
ATOM    141 1HB  LYS A  10      -6.710   3.259   3.343  1.00  1.590          H  
ATOM    142 2HB  LYS A  10      -6.773   4.409   4.674  1.00  1.590          H  
ATOM    143 1HG  LYS A  10      -6.713   6.305   3.081  1.00  1.590          H  
ATOM    144 2HG  LYS A  10      -6.549   5.180   1.726  1.00  1.590          H  
ATOM    145 1HD  LYS A  10      -8.767   4.227   2.246  1.00  1.590          H  
ATOM    146 2HD  LYS A  10      -8.912   5.314   3.638  1.00  1.590          H  
ATOM    147 1HE  LYS A  10      -8.787   7.269   2.128  1.00  1.590          H  
ATOM    148 2HE  LYS A  10      -8.631   6.184   0.735  1.00  1.590          H  
ATOM    149 1HZ  LYS A  10     -10.883   6.943   1.018  1.00  1.590          H  
ATOM    150 2HZ  LYS A  10     -10.811   5.311   1.247  1.00  1.590          H  
ATOM    151 3HZ  LYS A  10     -10.958   6.321   2.543  1.00  1.590          H  
ATOM    152  N   LYS A  11      -4.447   5.896   5.468  1.00  0.960          N  
ATOM    153  CA  LYS A  11      -4.037   7.193   5.974  1.00  1.090          C  
ATOM    154  C   LYS A  11      -2.573   7.483   5.653  1.00  0.980          C  
ATOM    155  O   LYS A  11      -2.220   8.610   5.262  1.00  1.100          O  
ATOM    156  CB  LYS A  11      -4.298   7.259   7.471  1.00  1.470          C  
ATOM    157  CG  LYS A  11      -5.772   7.349   7.831  1.00  1.470          C  
ATOM    158  CD  LYS A  11      -5.994   7.438   9.338  1.00  1.470          C  
ATOM    159  CE  LYS A  11      -7.477   7.715   9.671  1.00  1.470          C  
ATOM    160  NZ  LYS A  11      -8.373   6.545   9.369  1.00  1.470          N  
ATOM    161  H   LYS A  11      -4.817   5.179   6.107  1.00  1.150          H  
ATOM    162  HA  LYS A  11      -4.641   7.955   5.481  1.00  1.310          H  
ATOM    163 1HB  LYS A  11      -3.896   6.360   7.939  1.00  1.770          H  
ATOM    164 2HB  LYS A  11      -3.774   8.106   7.890  1.00  1.770          H  
ATOM    165 1HG  LYS A  11      -6.200   8.230   7.354  1.00  1.770          H  
ATOM    166 2HG  LYS A  11      -6.279   6.465   7.448  1.00  1.770          H  
ATOM    167 1HD  LYS A  11      -5.703   6.489   9.796  1.00  1.770          H  
ATOM    168 2HD  LYS A  11      -5.375   8.231   9.758  1.00  1.770          H  
ATOM    169 1HE  LYS A  11      -7.567   7.965  10.727  1.00  1.770          H  
ATOM    170 2HE  LYS A  11      -7.806   8.567   9.079  1.00  1.770          H  
ATOM    171 1HZ  LYS A  11      -9.326   6.763   9.584  1.00  1.770          H  
ATOM    172 2HZ  LYS A  11      -8.314   6.288   8.391  1.00  1.770          H  
ATOM    173 3HZ  LYS A  11      -8.118   5.716   9.919  1.00  1.770          H  
ATOM    174  N   ILE A  12      -1.726   6.457   5.753  1.00  0.830          N  
ATOM    175  CA  ILE A  12      -0.326   6.657   5.463  1.00  0.800          C  
ATOM    176  C   ILE A  12      -0.128   6.965   3.984  1.00  0.850          C  
ATOM    177  O   ILE A  12       0.506   7.970   3.659  1.00  0.910          O  
ATOM    178  CB  ILE A  12       0.539   5.436   5.780  1.00  1.130          C  
ATOM    179  CG1 ILE A  12       0.549   5.140   7.238  1.00  1.130          C  
ATOM    180  CG2 ILE A  12       1.977   5.816   5.382  1.00  1.130          C  
ATOM    181  CD1 ILE A  12       1.082   3.762   7.541  1.00  1.130          C  
ATOM    182  H   ILE A  12      -2.070   5.559   6.120  1.00  1.000          H  
ATOM    183  HA  ILE A  12       0.027   7.497   6.055  1.00  0.960          H  
ATOM    184  HB  ILE A  12       0.188   4.556   5.232  1.00  1.360          H  
ATOM    185 1HG1 ILE A  12       1.165   5.877   7.747  1.00  1.360          H  
ATOM    186 2HG1 ILE A  12      -0.455   5.225   7.619  1.00  1.360          H  
ATOM    187 1HG2 ILE A  12       2.666   5.018   5.585  1.00  1.360          H  
ATOM    188 2HG2 ILE A  12       2.019   6.048   4.346  1.00  1.360          H  
ATOM    189 3HG2 ILE A  12       2.275   6.692   5.943  1.00  1.360          H  
ATOM    190 1HD1 ILE A  12       1.068   3.606   8.591  1.00  1.360          H  
ATOM    191 2HD1 ILE A  12       0.448   3.023   7.052  1.00  1.360          H  
ATOM    192 3HD1 ILE A  12       2.094   3.642   7.188  1.00  1.360          H  
ATOM    193  N   VAL A  13      -0.711   6.164   3.072  1.00  0.910          N  
ATOM    194  CA  VAL A  13      -0.470   6.450   1.653  1.00  1.030          C  
ATOM    195  C   VAL A  13      -0.985   7.832   1.269  1.00  1.120          C  
ATOM    196  O   VAL A  13      -0.361   8.513   0.457  1.00  1.250          O  
ATOM    197  CB  VAL A  13      -1.062   5.372   0.682  1.00  1.390          C  
ATOM    198  CG1 VAL A  13      -0.372   4.049   0.872  1.00  1.390          C  
ATOM    199  CG2 VAL A  13      -2.519   5.166   0.920  1.00  1.390          C  
ATOM    200  H   VAL A  13      -1.272   5.365   3.392  1.00  1.090          H  
ATOM    201  HA  VAL A  13       0.605   6.440   1.495  1.00  1.240          H  
ATOM    202  HB  VAL A  13      -0.899   5.699  -0.343  1.00  1.670          H  
ATOM    203 1HG1 VAL A  13      -0.781   3.330   0.180  1.00  1.670          H  
ATOM    204 2HG1 VAL A  13       0.675   4.175   0.666  1.00  1.670          H  
ATOM    205 3HG1 VAL A  13      -0.519   3.694   1.898  1.00  1.670          H  
ATOM    206 1HG2 VAL A  13      -2.897   4.408   0.237  1.00  1.670          H  
ATOM    207 2HG2 VAL A  13      -2.627   4.830   1.918  1.00  1.670          H  
ATOM    208 3HG2 VAL A  13      -3.080   6.080   0.777  1.00  1.670          H  
ATOM    209  N   VAL A  14      -2.065   8.304   1.892  1.00  1.120          N  
ATOM    210  CA  VAL A  14      -2.539   9.640   1.572  1.00  1.270          C  
ATOM    211  C   VAL A  14      -1.488  10.700   1.925  1.00  1.220          C  
ATOM    212  O   VAL A  14      -1.282  11.634   1.147  1.00  1.480          O  
ATOM    213  CB  VAL A  14      -3.883   9.937   2.276  1.00  1.720          C  
ATOM    214  CG1 VAL A  14      -4.268  11.421   2.120  1.00  1.720          C  
ATOM    215  CG2 VAL A  14      -4.977   9.062   1.643  1.00  1.720          C  
ATOM    216  H   VAL A  14      -2.584   7.703   2.544  1.00  1.340          H  
ATOM    217  HA  VAL A  14      -2.714   9.684   0.500  1.00  1.520          H  
ATOM    218  HB  VAL A  14      -3.791   9.708   3.340  1.00  2.060          H  
ATOM    219 1HG1 VAL A  14      -5.220  11.597   2.618  1.00  2.060          H  
ATOM    220 2HG1 VAL A  14      -3.512  12.061   2.570  1.00  2.060          H  
ATOM    221 3HG1 VAL A  14      -4.361  11.662   1.061  1.00  2.060          H  
ATOM    222 1HG2 VAL A  14      -5.928   9.250   2.137  1.00  2.060          H  
ATOM    223 2HG2 VAL A  14      -5.063   9.303   0.585  1.00  2.060          H  
ATOM    224 3HG2 VAL A  14      -4.724   8.023   1.744  1.00  2.060          H  
ATOM    225  N   CYS A  15      -0.854  10.601   3.106  1.00  1.230          N  
ATOM    226  CA  CYS A  15       0.169  11.593   3.457  1.00  1.290          C  
ATOM    227  C   CYS A  15       1.532  11.384   2.743  1.00  1.020          C  
ATOM    228  O   CYS A  15       2.277  12.347   2.546  1.00  1.260          O  
ATOM    229  CB  CYS A  15       0.402  11.610   4.970  1.00  1.780          C  
ATOM    230  SG  CYS A  15       1.278  10.169   5.642  1.00  1.780          S  
ATOM    231  H   CYS A  15      -1.127   9.850   3.755  1.00  1.480          H  
ATOM    232  HA  CYS A  15      -0.212  12.572   3.172  1.00  1.550          H  
ATOM    233 1HB  CYS A  15       0.944  12.503   5.244  1.00  2.140          H  
ATOM    234 2HB  CYS A  15      -0.565  11.657   5.461  1.00  2.140          H  
ATOM    235  HG  CYS A  15       0.634   9.245   4.895  1.00  2.140          H  
ATOM    236  N   ILE A  16       1.843  10.146   2.339  1.00  1.070          N  
ATOM    237  CA  ILE A  16       3.103   9.811   1.663  1.00  1.610          C  
ATOM    238  C   ILE A  16       3.128  10.033   0.153  1.00  1.770          C  
ATOM    239  O   ILE A  16       4.135  10.540  -0.365  1.00  2.250          O  
ATOM    240  CB  ILE A  16       3.558   8.360   1.989  1.00  2.040          C  
ATOM    241  CG1 ILE A  16       3.812   8.192   3.515  1.00  2.040          C  
ATOM    242  CG2 ILE A  16       4.813   7.926   1.168  1.00  2.040          C  
ATOM    243  CD1 ILE A  16       4.880   9.106   4.145  1.00  2.040          C  
ATOM    244  H   ILE A  16       1.200   9.391   2.586  1.00  1.280          H  
ATOM    245  HA  ILE A  16       3.859  10.482   2.051  1.00  1.930          H  
ATOM    246  HB  ILE A  16       2.738   7.687   1.742  1.00  2.450          H  
ATOM    247 1HG1 ILE A  16       2.895   8.374   4.030  1.00  2.450          H  
ATOM    248 2HG1 ILE A  16       4.089   7.169   3.681  1.00  2.450          H  
ATOM    249 1HG2 ILE A  16       5.072   6.896   1.415  1.00  2.450          H  
ATOM    250 2HG2 ILE A  16       4.606   7.992   0.107  1.00  2.450          H  
ATOM    251 3HG2 ILE A  16       5.662   8.571   1.394  1.00  2.450          H  
ATOM    252 1HD1 ILE A  16       4.959   8.890   5.191  1.00  2.450          H  
ATOM    253 2HD1 ILE A  16       5.843   8.941   3.677  1.00  2.450          H  
ATOM    254 3HD1 ILE A  16       4.603  10.144   4.037  1.00  2.450          H  
ATOM    255  N   ILE A  17       2.090   9.611  -0.582  1.00  2.040          N  
ATOM    256  CA  ILE A  17       2.189   9.760  -2.024  1.00  2.360          C  
ATOM    257  C   ILE A  17       2.418  11.231  -2.287  1.00  2.060          C  
ATOM    258  O   ILE A  17       1.675  12.096  -1.821  1.00  2.180          O  
ATOM    259  CB  ILE A  17       0.945   9.200  -2.759  1.00  3.180          C  
ATOM    260  CG1 ILE A  17       1.241   9.130  -4.284  1.00  3.180          C  
ATOM    261  CG2 ILE A  17      -0.306  10.062  -2.483  1.00  3.180          C  
ATOM    262  CD1 ILE A  17       0.278   8.278  -5.083  1.00  3.180          C  
ATOM    263  H   ILE A  17       1.263   9.202  -0.143  1.00  2.450          H  
ATOM    264  HA  ILE A  17       3.060   9.216  -2.374  1.00  2.830          H  
ATOM    265  HB  ILE A  17       0.754   8.194  -2.397  1.00  3.810          H  
ATOM    266 1HG1 ILE A  17       1.216  10.141  -4.691  1.00  3.810          H  
ATOM    267 2HG1 ILE A  17       2.235   8.736  -4.423  1.00  3.810          H  
ATOM    268 1HG2 ILE A  17      -1.168   9.636  -2.974  1.00  3.810          H  
ATOM    269 2HG2 ILE A  17      -0.496  10.103  -1.413  1.00  3.810          H  
ATOM    270 3HG2 ILE A  17      -0.170  11.070  -2.851  1.00  3.810          H  
ATOM    271 1HD1 ILE A  17       0.575   8.290  -6.133  1.00  3.810          H  
ATOM    272 2HD1 ILE A  17       0.308   7.253  -4.711  1.00  3.810          H  
ATOM    273 3HD1 ILE A  17      -0.732   8.663  -4.999  1.00  3.810          H  
ATOM    274  N   SER A  18       3.468  11.496  -3.036  1.00  2.440          N  
ATOM    275  CA  SER A  18       3.932  12.835  -3.296  1.00  2.530          C  
ATOM    276  C   SER A  18       4.876  12.914  -4.487  1.00  2.370          C  
ATOM    277  O   SER A  18       5.225  11.901  -5.097  1.00  2.650          O  
ATOM    278  CB  SER A  18       4.553  13.353  -2.015  1.00  3.510          C  
ATOM    279  OG  SER A  18       5.618  12.536  -1.631  1.00  3.510          O  
ATOM    280  H   SER A  18       4.007  10.726  -3.398  1.00  2.930          H  
ATOM    281  HA  SER A  18       3.061  13.451  -3.519  1.00  3.040          H  
ATOM    282 1HB  SER A  18       4.913  14.366  -2.172  1.00  4.210          H  
ATOM    283 2HB  SER A  18       3.811  13.389  -1.217  1.00  4.210          H  
ATOM    284  HG  SER A  18       5.172  11.745  -1.195  1.00  4.210          H  
ATOM    285  N   ASP A  19       5.259  14.138  -4.839  1.00  2.720          N  
ATOM    286  CA  ASP A  19       6.175  14.409  -5.946  1.00  3.230          C  
ATOM    287  C   ASP A  19       7.495  13.642  -5.789  1.00  3.360          C  
ATOM    288  O   ASP A  19       8.075  13.561  -4.701  1.00  3.600          O  
ATOM    289  CB  ASP A  19       6.462  15.913  -6.053  1.00  4.320          C  
ATOM    290  CG  ASP A  19       7.214  16.312  -7.343  1.00  4.320          C  
ATOM    291  OD1 ASP A  19       8.402  16.069  -7.413  1.00  4.320          O  
ATOM    292  OD2 ASP A  19       6.615  16.881  -8.233  1.00  4.320          O  
ATOM    293  H   ASP A  19       4.908  14.918  -4.303  1.00  3.260          H  
ATOM    294  HA  ASP A  19       5.698  14.082  -6.872  1.00  3.880          H  
ATOM    295 1HB  ASP A  19       5.521  16.464  -6.017  1.00  5.180          H  
ATOM    296 2HB  ASP A  19       7.057  16.228  -5.192  1.00  5.180          H  
ATOM    297  N   GLY A  20       8.000  13.117  -6.906  1.00  3.770          N  
ATOM    298  CA  GLY A  20       9.251  12.351  -6.959  1.00  4.510          C  
ATOM    299  C   GLY A  20      10.502  13.104  -6.468  1.00  4.230          C  
ATOM    300  O   GLY A  20      11.542  12.482  -6.237  1.00  4.660          O  
ATOM    301  H   GLY A  20       7.479  13.243  -7.762  1.00  4.520          H  
ATOM    302 1HA  GLY A  20       9.125  11.445  -6.383  1.00  5.410          H  
ATOM    303 2HA  GLY A  20       9.415  12.032  -7.987  1.00  5.410          H  
ATOM    304  N   ARG A  21      10.406  14.436  -6.360  1.00  3.970          N  
ATOM    305  CA  ARG A  21      11.476  15.321  -5.916  1.00  4.270          C  
ATOM    306  C   ARG A  21      11.281  15.839  -4.482  1.00  3.740          C  
ATOM    307  O   ARG A  21      11.982  16.764  -4.061  1.00  4.110          O  
ATOM    308  CB  ARG A  21      11.545  16.515  -6.851  1.00  5.860          C  
ATOM    309  CG  ARG A  21      11.912  16.172  -8.285  1.00  5.860          C  
ATOM    310  CD  ARG A  21      11.642  17.297  -9.216  1.00  5.860          C  
ATOM    311  NE  ARG A  21      10.189  17.553  -9.335  1.00  5.860          N  
ATOM    312  CZ  ARG A  21       9.613  18.532 -10.073  1.00  5.860          C  
ATOM    313  NH1 ARG A  21      10.355  19.363 -10.794  1.00  5.860          N  
ATOM    314  NH2 ARG A  21       8.287  18.647 -10.068  1.00  5.860          N  
ATOM    315  H   ARG A  21       9.517  14.885  -6.612  1.00  4.760          H  
ATOM    316  HA  ARG A  21      12.416  14.775  -5.963  1.00  5.120          H  
ATOM    317 1HB  ARG A  21      10.590  17.030  -6.850  1.00  7.030          H  
ATOM    318 2HB  ARG A  21      12.291  17.219  -6.485  1.00  7.030          H  
ATOM    319 1HG  ARG A  21      12.969  15.919  -8.339  1.00  7.030          H  
ATOM    320 2HG  ARG A  21      11.317  15.320  -8.613  1.00  7.030          H  
ATOM    321 1HD  ARG A  21      12.123  18.199  -8.841  1.00  7.030          H  
ATOM    322 2HD  ARG A  21      12.031  17.050 -10.201  1.00  7.030          H  
ATOM    323  HE  ARG A  21       9.549  16.949  -8.784  1.00  7.030          H  
ATOM    324 1HH1 ARG A  21      11.360  19.274 -10.798  1.00  7.030          H  
ATOM    325 2HH1 ARG A  21       9.915  20.088 -11.342  1.00  7.030          H  
ATOM    326 1HH2 ARG A  21       7.712  17.990  -9.494  1.00  7.030          H  
ATOM    327 2HH2 ARG A  21       7.834  19.363 -10.606  1.00  7.030          H  
ATOM    328  N   SER A  22      10.331  15.267  -3.739  1.00  3.310          N  
ATOM    329  CA  SER A  22      10.034  15.696  -2.371  1.00  3.390          C  
ATOM    330  C   SER A  22      11.286  15.717  -1.503  1.00  3.070          C  
ATOM    331  O   SER A  22      12.128  14.823  -1.570  1.00  3.380          O  
ATOM    332  CB  SER A  22       9.007  14.788  -1.741  1.00  4.710          C  
ATOM    333  OG  SER A  22       8.786  15.154  -0.407  1.00  4.710          O  
ATOM    334  H   SER A  22       9.764  14.513  -4.140  1.00  3.970          H  
ATOM    335  HA  SER A  22       9.628  16.706  -2.412  1.00  4.070          H  
ATOM    336 1HB  SER A  22       8.072  14.842  -2.304  1.00  5.660          H  
ATOM    337 2HB  SER A  22       9.359  13.755  -1.790  1.00  5.660          H  
ATOM    338  HG  SER A  22       8.136  14.531  -0.070  1.00  5.660          H  
ATOM    339  N   LYS A  23      11.424  16.731  -0.651  1.00  2.830          N  
ATOM    340  CA  LYS A  23      12.645  16.878   0.145  1.00  2.820          C  
ATOM    341  C   LYS A  23      12.828  15.946   1.345  1.00  2.560          C  
ATOM    342  O   LYS A  23      12.978  16.413   2.477  1.00  2.610          O  
ATOM    343  CB  LYS A  23      12.759  18.316   0.649  1.00  3.950          C  
ATOM    344  CG  LYS A  23      12.951  19.364  -0.439  1.00  3.950          C  
ATOM    345  CD  LYS A  23      13.060  20.754   0.175  1.00  3.950          C  
ATOM    346  CE  LYS A  23      13.256  21.837  -0.873  1.00  3.950          C  
ATOM    347  NZ  LYS A  23      13.330  23.190  -0.247  1.00  3.950          N  
ATOM    348  H   LYS A  23      10.686  17.416  -0.588  1.00  3.400          H  
ATOM    349  HA  LYS A  23      13.486  16.690  -0.525  1.00  3.380          H  
ATOM    350 1HB  LYS A  23      11.863  18.576   1.214  1.00  4.740          H  
ATOM    351 2HB  LYS A  23      13.607  18.397   1.331  1.00  4.740          H  
ATOM    352 1HG  LYS A  23      13.862  19.141  -0.997  1.00  4.740          H  
ATOM    353 2HG  LYS A  23      12.110  19.333  -1.131  1.00  4.740          H  
ATOM    354 1HD  LYS A  23      12.153  20.971   0.744  1.00  4.740          H  
ATOM    355 2HD  LYS A  23      13.905  20.777   0.865  1.00  4.740          H  
ATOM    356 1HE  LYS A  23      14.180  21.648  -1.418  1.00  4.740          H  
ATOM    357 2HE  LYS A  23      12.421  21.816  -1.573  1.00  4.740          H  
ATOM    358 1HZ  LYS A  23      13.460  23.890  -0.965  1.00  4.740          H  
ATOM    359 2HZ  LYS A  23      12.471  23.376   0.256  1.00  4.740          H  
ATOM    360 3HZ  LYS A  23      14.108  23.221   0.400  1.00  4.740          H  
ATOM    361  N   ILE A  24      12.860  14.649   1.067  1.00  2.430          N  
ATOM    362  CA  ILE A  24      13.104  13.621   2.069  1.00  2.240          C  
ATOM    363  C   ILE A  24      14.432  12.898   1.732  1.00  1.790          C  
ATOM    364  O   ILE A  24      15.376  13.026   2.509  1.00  2.100          O  
ATOM    365  CB  ILE A  24      11.891  12.638   2.276  1.00  3.210          C  
ATOM    366  CG1 ILE A  24      10.583  13.412   2.670  1.00  3.210          C  
ATOM    367  CG2 ILE A  24      12.233  11.583   3.349  1.00  3.210          C  
ATOM    368  CD1 ILE A  24      10.610  14.209   3.978  1.00  3.210          C  
ATOM    369  H   ILE A  24      12.732  14.409   0.087  1.00  2.920          H  
ATOM    370  HA  ILE A  24      13.258  14.116   3.013  1.00  2.690          H  
ATOM    371  HB  ILE A  24      11.662  12.116   1.383  1.00  3.850          H  
ATOM    372 1HG1 ILE A  24      10.356  14.111   1.862  1.00  3.850          H  
ATOM    373 2HG1 ILE A  24       9.770  12.695   2.743  1.00  3.850          H  
ATOM    374 1HG2 ILE A  24      11.396  10.907   3.471  1.00  3.850          H  
ATOM    375 2HG2 ILE A  24      13.108  11.022   3.037  1.00  3.850          H  
ATOM    376 3HG2 ILE A  24      12.443  12.065   4.293  1.00  3.850          H  
ATOM    377 1HD1 ILE A  24       9.647  14.692   4.108  1.00  3.850          H  
ATOM    378 2HD1 ILE A  24      10.792  13.554   4.830  1.00  3.850          H  
ATOM    379 3HD1 ILE A  24      11.377  14.973   3.944  1.00  3.850          H  
ATOM    380  N   ASN A  25      14.600  12.243   0.546  1.00  1.440          N  
ATOM    381  CA  ASN A  25      13.638  12.005  -0.553  1.00  1.130          C  
ATOM    382  C   ASN A  25      13.344  10.511  -0.682  1.00  0.940          C  
ATOM    383  O   ASN A  25      12.201  10.058  -0.512  1.00  0.950          O  
ATOM    384  CB  ASN A  25      14.171  12.536  -1.881  1.00  1.710          C  
ATOM    385  CG  ASN A  25      13.143  12.421  -3.018  1.00  1.710          C  
ATOM    386  OD1 ASN A  25      11.987  12.066  -2.771  1.00  1.710          O  
ATOM    387  ND2 ASN A  25      13.548  12.715  -4.229  1.00  1.710          N  
ATOM    388  H   ASN A  25      15.537  11.892   0.387  1.00  1.730          H  
ATOM    389  HA  ASN A  25      12.704  12.506  -0.374  1.00  1.360          H  
ATOM    390 1HB  ASN A  25      14.446  13.586  -1.767  1.00  2.050          H  
ATOM    391 2HB  ASN A  25      15.070  11.995  -2.165  1.00  2.050          H  
ATOM    392 1HD2 ASN A  25      12.887  12.658  -5.007  1.00  2.050          H  
ATOM    393 2HD2 ASN A  25      14.491  13.000  -4.389  1.00  2.050          H  
ATOM    394  N   GLU A  26      14.409   9.738  -0.885  1.00  1.140          N  
ATOM    395  CA  GLU A  26      14.332   8.316  -1.174  1.00  1.390          C  
ATOM    396  C   GLU A  26      13.618   7.501  -0.116  1.00  1.290          C  
ATOM    397  O   GLU A  26      12.982   6.505  -0.450  1.00  1.300          O  
ATOM    398  CB  GLU A  26      15.742   7.777  -1.399  1.00  1.850          C  
ATOM    399  CG  GLU A  26      16.418   8.347  -2.656  1.00  1.850          C  
ATOM    400  CD  GLU A  26      17.038   9.715  -2.440  1.00  1.850          C  
ATOM    401  OE1 GLU A  26      16.955  10.224  -1.332  1.00  1.850          O  
ATOM    402  OE2 GLU A  26      17.566  10.260  -3.371  1.00  1.850          O  
ATOM    403  H   GLU A  26      15.332  10.172  -0.933  1.00  1.370          H  
ATOM    404  HA  GLU A  26      13.783   8.200  -2.103  1.00  1.670          H  
ATOM    405 1HB  GLU A  26      16.365   8.005  -0.534  1.00  2.220          H  
ATOM    406 2HB  GLU A  26      15.704   6.692  -1.500  1.00  2.220          H  
ATOM    407 1HG  GLU A  26      17.193   7.656  -2.983  1.00  2.220          H  
ATOM    408 2HG  GLU A  26      15.673   8.416  -3.451  1.00  2.220          H  
ATOM    409  N   ARG A  27      13.689   7.907   1.151  1.00  1.430          N  
ATOM    410  CA  ARG A  27      13.010   7.141   2.185  1.00  1.680          C  
ATOM    411  C   ARG A  27      11.501   7.140   1.944  1.00  1.420          C  
ATOM    412  O   ARG A  27      10.837   6.143   2.237  1.00  1.550          O  
ATOM    413  CB  ARG A  27      13.278   7.710   3.573  1.00  2.250          C  
ATOM    414  CG  ARG A  27      14.732   7.686   4.055  1.00  2.250          C  
ATOM    415  CD  ARG A  27      15.264   6.312   4.270  1.00  2.250          C  
ATOM    416  NE  ARG A  27      16.605   6.352   4.858  1.00  2.250          N  
ATOM    417  CZ  ARG A  27      17.444   5.295   4.997  1.00  2.250          C  
ATOM    418  NH1 ARG A  27      17.093   4.092   4.585  1.00  2.250          N  
ATOM    419  NH2 ARG A  27      18.632   5.477   5.553  1.00  2.250          N  
ATOM    420  H   ARG A  27      14.250   8.715   1.384  1.00  1.720          H  
ATOM    421  HA  ARG A  27      13.360   6.110   2.142  1.00  2.020          H  
ATOM    422 1HB  ARG A  27      12.930   8.730   3.623  1.00  2.700          H  
ATOM    423 2HB  ARG A  27      12.702   7.141   4.302  1.00  2.700          H  
ATOM    424 1HG  ARG A  27      15.363   8.172   3.314  1.00  2.700          H  
ATOM    425 2HG  ARG A  27      14.805   8.228   4.996  1.00  2.700          H  
ATOM    426 1HD  ARG A  27      14.604   5.761   4.943  1.00  2.700          H  
ATOM    427 2HD  ARG A  27      15.330   5.796   3.315  1.00  2.700          H  
ATOM    428  HE  ARG A  27      16.934   7.249   5.194  1.00  2.700          H  
ATOM    429 1HH1 ARG A  27      16.194   3.941   4.155  1.00  2.700          H  
ATOM    430 2HH1 ARG A  27      17.729   3.315   4.693  1.00  2.700          H  
ATOM    431 1HH2 ARG A  27      18.907   6.397   5.871  1.00  2.700          H  
ATOM    432 2HH2 ARG A  27      19.267   4.699   5.661  1.00  2.700          H  
ATOM    433  N   SER A  28      10.962   8.271   1.455  1.00  1.240          N  
ATOM    434  CA  SER A  28       9.538   8.444   1.211  1.00  1.410          C  
ATOM    435  C   SER A  28       9.129   7.589   0.047  1.00  1.110          C  
ATOM    436  O   SER A  28       8.104   6.898   0.077  1.00  1.250          O  
ATOM    437  CB  SER A  28       9.207   9.896   0.952  1.00  1.910          C  
ATOM    438  OG  SER A  28       7.839  10.062   0.733  1.00  1.910          O  
ATOM    439  H   SER A  28      11.564   9.039   1.161  1.00  1.490          H  
ATOM    440  HA  SER A  28       8.977   8.123   2.071  1.00  1.690          H  
ATOM    441 1HB  SER A  28       9.516  10.486   1.805  1.00  2.290          H  
ATOM    442 2HB  SER A  28       9.761  10.253   0.085  1.00  2.290          H  
ATOM    443  HG  SER A  28       7.708  10.999   0.574  1.00  2.290          H  
ATOM    444  N   LEU A  29       9.943   7.644  -0.997  1.00  0.910          N  
ATOM    445  CA  LEU A  29       9.651   6.912  -2.209  1.00  1.100          C  
ATOM    446  C   LEU A  29       9.692   5.408  -1.917  1.00  0.980          C  
ATOM    447  O   LEU A  29       8.823   4.649  -2.377  1.00  1.090          O  
ATOM    448  CB  LEU A  29      10.703   7.298  -3.255  1.00  1.460          C  
ATOM    449  CG  LEU A  29      10.688   8.814  -3.683  1.00  1.460          C  
ATOM    450  CD1 LEU A  29      11.882   9.103  -4.586  1.00  1.460          C  
ATOM    451  CD2 LEU A  29       9.392   9.185  -4.370  1.00  1.460          C  
ATOM    452  H   LEU A  29      10.763   8.253  -0.933  1.00  1.090          H  
ATOM    453  HA  LEU A  29       8.651   7.161  -2.548  1.00  1.320          H  
ATOM    454 1HB  LEU A  29      11.688   7.071  -2.852  1.00  1.760          H  
ATOM    455 2HB  LEU A  29      10.548   6.692  -4.146  1.00  1.760          H  
ATOM    456  HG  LEU A  29      10.797   9.434  -2.790  1.00  1.760          H  
ATOM    457 1HD1 LEU A  29      11.879  10.163  -4.853  1.00  1.760          H  
ATOM    458 2HD1 LEU A  29      12.806   8.870  -4.071  1.00  1.760          H  
ATOM    459 3HD1 LEU A  29      11.813   8.504  -5.490  1.00  1.760          H  
ATOM    460 1HD2 LEU A  29       9.443  10.236  -4.610  1.00  1.760          H  
ATOM    461 2HD2 LEU A  29       9.266   8.600  -5.279  1.00  1.760          H  
ATOM    462 3HD2 LEU A  29       8.547   9.023  -3.715  1.00  1.760          H  
ATOM    463  N   ALA A  30      10.682   4.982  -1.115  1.00  1.020          N  
ATOM    464  CA  ALA A  30      10.817   3.593  -0.718  1.00  1.310          C  
ATOM    465  C   ALA A  30       9.605   3.147   0.087  1.00  1.200          C  
ATOM    466  O   ALA A  30       9.064   2.061  -0.155  1.00  1.270          O  
ATOM    467  CB  ALA A  30      12.086   3.405   0.083  1.00  1.720          C  
ATOM    468  H   ALA A  30      11.392   5.644  -0.794  1.00  1.220          H  
ATOM    469  HA  ALA A  30      10.866   2.983  -1.621  1.00  1.570          H  
ATOM    470 1HB  ALA A  30      12.193   2.359   0.362  1.00  2.060          H  
ATOM    471 2HB  ALA A  30      12.940   3.715  -0.517  1.00  2.060          H  
ATOM    472 3HB  ALA A  30      12.033   4.020   0.976  1.00  2.060          H  
ATOM    473  N   LEU A  31       9.131   4.007   1.003  1.00  1.170          N  
ATOM    474  CA  LEU A  31       7.956   3.663   1.771  1.00  1.330          C  
ATOM    475  C   LEU A  31       6.752   3.528   0.869  1.00  1.100          C  
ATOM    476  O   LEU A  31       6.001   2.568   0.987  1.00  1.160          O  
ATOM    477  CB  LEU A  31       7.651   4.690   2.868  1.00  1.800          C  
ATOM    478  CG  LEU A  31       6.354   4.431   3.685  1.00  1.800          C  
ATOM    479  CD1 LEU A  31       6.398   3.085   4.387  1.00  1.800          C  
ATOM    480  CD2 LEU A  31       6.161   5.497   4.712  1.00  1.800          C  
ATOM    481  H   LEU A  31       9.632   4.873   1.217  1.00  1.400          H  
ATOM    482  HA  LEU A  31       8.153   2.706   2.243  1.00  1.600          H  
ATOM    483 1HB  LEU A  31       8.469   4.706   3.552  1.00  2.160          H  
ATOM    484 2HB  LEU A  31       7.568   5.675   2.405  1.00  2.160          H  
ATOM    485  HG  LEU A  31       5.547   4.449   3.008  1.00  2.160          H  
ATOM    486 1HD1 LEU A  31       5.472   2.927   4.940  1.00  2.160          H  
ATOM    487 2HD1 LEU A  31       6.510   2.283   3.671  1.00  2.160          H  
ATOM    488 3HD1 LEU A  31       7.232   3.070   5.074  1.00  2.160          H  
ATOM    489 1HD2 LEU A  31       5.227   5.328   5.240  1.00  2.160          H  
ATOM    490 2HD2 LEU A  31       6.975   5.460   5.409  1.00  2.160          H  
ATOM    491 3HD2 LEU A  31       6.136   6.455   4.228  1.00  2.160          H  
ATOM    492  N   LEU A  32       6.552   4.454  -0.067  1.00  0.950          N  
ATOM    493  CA  LEU A  32       5.364   4.366  -0.901  1.00  1.040          C  
ATOM    494  C   LEU A  32       5.295   3.006  -1.606  1.00  0.880          C  
ATOM    495  O   LEU A  32       4.221   2.389  -1.666  1.00  0.970          O  
ATOM    496  CB  LEU A  32       5.352   5.498  -1.933  1.00  1.420          C  
ATOM    497  CG  LEU A  32       4.093   5.615  -2.849  1.00  1.420          C  
ATOM    498  CD1 LEU A  32       2.816   5.915  -1.986  1.00  1.420          C  
ATOM    499  CD2 LEU A  32       4.341   6.717  -3.867  1.00  1.420          C  
ATOM    500  H   LEU A  32       7.191   5.253  -0.151  1.00  1.140          H  
ATOM    501  HA  LEU A  32       4.504   4.462  -0.260  1.00  1.250          H  
ATOM    502 1HB  LEU A  32       5.486   6.436  -1.408  1.00  1.700          H  
ATOM    503 2HB  LEU A  32       6.219   5.362  -2.582  1.00  1.700          H  
ATOM    504  HG  LEU A  32       3.928   4.672  -3.374  1.00  1.700          H  
ATOM    505 1HD1 LEU A  32       1.950   5.996  -2.644  1.00  1.700          H  
ATOM    506 2HD1 LEU A  32       2.636   5.112  -1.276  1.00  1.700          H  
ATOM    507 3HD1 LEU A  32       2.947   6.847  -1.446  1.00  1.700          H  
ATOM    508 1HD2 LEU A  32       3.478   6.799  -4.525  1.00  1.700          H  
ATOM    509 2HD2 LEU A  32       4.508   7.661  -3.357  1.00  1.700          H  
ATOM    510 3HD2 LEU A  32       5.223   6.466  -4.459  1.00  1.700          H  
ATOM    511  N   SER A  33       6.438   2.526  -2.121  1.00  0.800          N  
ATOM    512  CA  SER A  33       6.490   1.221  -2.780  1.00  0.940          C  
ATOM    513  C   SER A  33       6.096   0.093  -1.811  1.00  0.840          C  
ATOM    514  O   SER A  33       5.279  -0.786  -2.154  1.00  0.890          O  
ATOM    515  CB  SER A  33       7.878   0.972  -3.331  1.00  1.260          C  
ATOM    516  OG  SER A  33       7.953  -0.272  -3.975  1.00  1.260          O  
ATOM    517  H   SER A  33       7.281   3.114  -2.083  1.00  0.960          H  
ATOM    518  HA  SER A  33       5.781   1.227  -3.607  1.00  1.130          H  
ATOM    519 1HB  SER A  33       8.137   1.767  -4.029  1.00  1.510          H  
ATOM    520 2HB  SER A  33       8.601   1.008  -2.517  1.00  1.510          H  
ATOM    521  HG  SER A  33       8.856  -0.352  -4.286  1.00  1.510          H  
ATOM    522  N   SER A  34       6.665   0.129  -0.592  1.00  0.810          N  
ATOM    523  CA  SER A  34       6.365  -0.867   0.431  1.00  0.940          C  
ATOM    524  C   SER A  34       4.889  -0.827   0.842  1.00  0.870          C  
ATOM    525  O   SER A  34       4.273  -1.880   1.033  1.00  1.010          O  
ATOM    526  CB  SER A  34       7.256  -0.663   1.642  1.00  1.260          C  
ATOM    527  OG  SER A  34       8.598  -0.910   1.332  1.00  1.260          O  
ATOM    528  H   SER A  34       7.368   0.851  -0.388  1.00  0.970          H  
ATOM    529  HA  SER A  34       6.579  -1.851   0.017  1.00  1.130          H  
ATOM    530 1HB  SER A  34       7.144   0.355   2.011  1.00  1.520          H  
ATOM    531 2HB  SER A  34       6.943  -1.335   2.429  1.00  1.520          H  
ATOM    532  HG  SER A  34       9.086  -0.739   2.137  1.00  1.520          H  
ATOM    533  N   LEU A  35       4.310   0.373   0.948  1.00  0.770          N  
ATOM    534  CA  LEU A  35       2.903   0.512   1.316  1.00  0.830          C  
ATOM    535  C   LEU A  35       2.032  -0.129   0.256  1.00  0.820          C  
ATOM    536  O   LEU A  35       1.054  -0.808   0.586  1.00  0.850          O  
ATOM    537  CB  LEU A  35       2.529   1.988   1.472  1.00  1.140          C  
ATOM    538  CG  LEU A  35       3.125   2.709   2.671  1.00  1.140          C  
ATOM    539  CD1 LEU A  35       2.923   4.188   2.516  1.00  1.140          C  
ATOM    540  CD2 LEU A  35       2.441   2.255   3.978  1.00  1.140          C  
ATOM    541  H   LEU A  35       4.889   1.199   0.812  1.00  0.920          H  
ATOM    542  HA  LEU A  35       2.737  -0.012   2.250  1.00  1.000          H  
ATOM    543 1HB  LEU A  35       2.842   2.517   0.576  1.00  1.370          H  
ATOM    544 2HB  LEU A  35       1.460   2.052   1.555  1.00  1.370          H  
ATOM    545  HG  LEU A  35       4.178   2.491   2.711  1.00  1.370          H  
ATOM    546 1HD1 LEU A  35       3.374   4.671   3.346  1.00  1.370          H  
ATOM    547 2HD1 LEU A  35       3.386   4.538   1.616  1.00  1.370          H  
ATOM    548 3HD1 LEU A  35       1.878   4.417   2.498  1.00  1.370          H  
ATOM    549 1HD2 LEU A  35       2.884   2.776   4.818  1.00  1.370          H  
ATOM    550 2HD2 LEU A  35       1.376   2.482   3.930  1.00  1.370          H  
ATOM    551 3HD2 LEU A  35       2.568   1.197   4.125  1.00  1.370          H  
ATOM    552  N   GLY A  36       2.396   0.047  -1.008  1.00  0.910          N  
ATOM    553  CA  GLY A  36       1.679  -0.590  -2.094  1.00  1.020          C  
ATOM    554  C   GLY A  36       1.664  -2.094  -1.844  1.00  1.120          C  
ATOM    555  O   GLY A  36       0.603  -2.728  -1.853  1.00  1.110          O  
ATOM    556  H   GLY A  36       3.166   0.696  -1.208  1.00  1.090          H  
ATOM    557 1HA  GLY A  36       0.662  -0.205  -2.153  1.00  1.220          H  
ATOM    558 2HA  GLY A  36       2.180  -0.373  -3.038  1.00  1.220          H  
ATOM    559  N   CYS A  37       2.852  -2.656  -1.580  1.00  1.350          N  
ATOM    560  CA  CYS A  37       2.995  -4.088  -1.345  1.00  1.400          C  
ATOM    561  C   CYS A  37       2.129  -4.568  -0.169  1.00  1.130          C  
ATOM    562  O   CYS A  37       1.506  -5.633  -0.258  1.00  1.420          O  
ATOM    563  CB  CYS A  37       4.454  -4.431  -1.047  1.00  1.940          C  
ATOM    564  SG  CYS A  37       5.563  -4.182  -2.444  1.00  1.940          S  
ATOM    565  H   CYS A  37       3.680  -2.051  -1.600  1.00  1.620          H  
ATOM    566  HA  CYS A  37       2.690  -4.612  -2.248  1.00  1.680          H  
ATOM    567 1HB  CYS A  37       4.817  -3.843  -0.220  1.00  2.330          H  
ATOM    568 2HB  CYS A  37       4.521  -5.474  -0.751  1.00  2.330          H  
ATOM    569  HG  CYS A  37       5.489  -2.829  -2.447  1.00  2.330          H  
ATOM    570  N   TYR A  38       2.046  -3.773   0.911  1.00  1.120          N  
ATOM    571  CA  TYR A  38       1.217  -4.151   2.057  1.00  1.390          C  
ATOM    572  C   TYR A  38      -0.203  -4.433   1.642  1.00  1.750          C  
ATOM    573  O   TYR A  38      -0.762  -5.477   1.980  1.00  2.050          O  
ATOM    574  CB  TYR A  38       1.134  -3.041   3.117  1.00  1.840          C  
ATOM    575  CG  TYR A  38       0.142  -3.352   4.274  1.00  1.840          C  
ATOM    576  CD1 TYR A  38       0.561  -4.070   5.368  1.00  1.840          C  
ATOM    577  CD2 TYR A  38      -1.199  -2.926   4.211  1.00  1.840          C  
ATOM    578  CE1 TYR A  38      -0.310  -4.360   6.384  1.00  1.840          C  
ATOM    579  CE2 TYR A  38      -2.067  -3.216   5.232  1.00  1.840          C  
ATOM    580  CZ  TYR A  38      -1.617  -3.929   6.315  1.00  1.840          C  
ATOM    581  OH  TYR A  38      -2.462  -4.223   7.330  1.00  1.840          O  
ATOM    582  H   TYR A  38       2.636  -2.934   0.949  1.00  1.340          H  
ATOM    583  HA  TYR A  38       1.628  -5.051   2.499  1.00  1.670          H  
ATOM    584 1HB  TYR A  38       2.119  -2.880   3.545  1.00  2.210          H  
ATOM    585 2HB  TYR A  38       0.835  -2.114   2.661  1.00  2.210          H  
ATOM    586  HD1 TYR A  38       1.579  -4.393   5.430  1.00  2.210          H  
ATOM    587  HD2 TYR A  38      -1.557  -2.363   3.355  1.00  2.210          H  
ATOM    588  HE1 TYR A  38       0.032  -4.921   7.249  1.00  2.210          H  
ATOM    589  HE2 TYR A  38      -3.106  -2.885   5.181  1.00  2.210          H  
ATOM    590  HH  TYR A  38      -3.352  -3.975   7.073  1.00  2.210          H  
ATOM    591  N   GLN A  39      -0.818  -3.488   0.934  1.00  2.260          N  
ATOM    592  CA  GLN A  39      -2.199  -3.724   0.539  1.00  2.870          C  
ATOM    593  C   GLN A  39      -2.321  -4.827  -0.517  1.00  2.860          C  
ATOM    594  O   GLN A  39      -3.244  -5.646  -0.460  1.00  3.110          O  
ATOM    595  CB  GLN A  39      -2.866  -2.443   0.066  1.00  3.770          C  
ATOM    596  CG  GLN A  39      -4.358  -2.571  -0.255  1.00  3.770          C  
ATOM    597  CD  GLN A  39      -5.226  -2.947   0.958  1.00  3.770          C  
ATOM    598  OE1 GLN A  39      -5.308  -2.242   1.972  1.00  3.770          O  
ATOM    599  NE2 GLN A  39      -5.894  -4.085   0.843  1.00  3.770          N  
ATOM    600  H   GLN A  39      -0.300  -2.629   0.697  1.00  2.710          H  
ATOM    601  HA  GLN A  39      -2.737  -4.052   1.424  1.00  3.440          H  
ATOM    602 1HB  GLN A  39      -2.788  -1.732   0.859  1.00  4.530          H  
ATOM    603 2HB  GLN A  39      -2.336  -2.046  -0.802  1.00  4.530          H  
ATOM    604 1HG  GLN A  39      -4.706  -1.609  -0.624  1.00  4.530          H  
ATOM    605 2HG  GLN A  39      -4.496  -3.330  -1.025  1.00  4.530          H  
ATOM    606 1HE2 GLN A  39      -6.492  -4.399   1.582  1.00  4.530          H  
ATOM    607 2HE2 GLN A  39      -5.795  -4.641   0.009  1.00  4.530          H  
ATOM    608  N   ASP A  40      -1.393  -4.881  -1.482  1.00  2.910          N  
ATOM    609  CA  ASP A  40      -1.481  -5.876  -2.553  1.00  3.230          C  
ATOM    610  C   ASP A  40      -1.428  -7.301  -2.015  1.00  3.160          C  
ATOM    611  O   ASP A  40      -2.121  -8.193  -2.506  1.00  3.560          O  
ATOM    612  CB  ASP A  40      -0.336  -5.708  -3.559  1.00  4.390          C  
ATOM    613  CG  ASP A  40      -0.437  -4.475  -4.480  1.00  4.390          C  
ATOM    614  OD1 ASP A  40      -1.484  -3.874  -4.571  1.00  4.390          O  
ATOM    615  OD2 ASP A  40       0.559  -4.160  -5.090  1.00  4.390          O  
ATOM    616  H   ASP A  40      -0.640  -4.186  -1.513  1.00  3.490          H  
ATOM    617  HA  ASP A  40      -2.429  -5.737  -3.071  1.00  3.880          H  
ATOM    618 1HB  ASP A  40       0.600  -5.639  -3.007  1.00  5.270          H  
ATOM    619 2HB  ASP A  40      -0.275  -6.599  -4.181  1.00  5.270          H  
ATOM    620  N   GLY A  41      -0.618  -7.506  -0.982  1.00  3.050          N  
ATOM    621  CA  GLY A  41      -0.436  -8.800  -0.346  1.00  3.240          C  
ATOM    622  C   GLY A  41      -1.379  -9.048   0.830  1.00  3.120          C  
ATOM    623  O   GLY A  41      -1.219 -10.036   1.557  1.00  3.430          O  
ATOM    624  H   GLY A  41      -0.037  -6.727  -0.654  1.00  3.660          H  
ATOM    625 1HA  GLY A  41      -0.573  -9.583  -1.091  1.00  3.890          H  
ATOM    626 2HA  GLY A  41       0.594  -8.874  -0.001  1.00  3.890          H  
ATOM    627  N   PHE A  42      -2.362  -8.173   1.046  1.00  3.110          N  
ATOM    628  CA  PHE A  42      -3.248  -8.298   2.194  1.00  3.570          C  
ATOM    629  C   PHE A  42      -4.342  -9.299   1.860  1.00  3.330          C  
ATOM    630  O   PHE A  42      -5.473  -8.927   1.548  1.00  3.830          O  
ATOM    631  CB  PHE A  42      -3.867  -6.940   2.537  1.00  4.810          C  
ATOM    632  CG  PHE A  42      -4.445  -6.854   3.898  1.00  4.810          C  
ATOM    633  CD1 PHE A  42      -3.597  -6.719   4.971  1.00  4.810          C  
ATOM    634  CD2 PHE A  42      -5.808  -6.926   4.129  1.00  4.810          C  
ATOM    635  CE1 PHE A  42      -4.087  -6.651   6.251  1.00  4.810          C  
ATOM    636  CE2 PHE A  42      -6.304  -6.858   5.417  1.00  4.810          C  
ATOM    637  CZ  PHE A  42      -5.430  -6.719   6.479  1.00  4.810          C  
ATOM    638  H   PHE A  42      -2.500  -7.380   0.413  1.00  3.730          H  
ATOM    639  HA  PHE A  42      -2.681  -8.667   3.047  1.00  4.280          H  
ATOM    640 1HB  PHE A  42      -3.100  -6.181   2.456  1.00  5.780          H  
ATOM    641 2HB  PHE A  42      -4.633  -6.691   1.808  1.00  5.780          H  
ATOM    642  HD1 PHE A  42      -2.520  -6.661   4.790  1.00  5.780          H  
ATOM    643  HD2 PHE A  42      -6.485  -7.043   3.277  1.00  5.780          H  
ATOM    644  HE1 PHE A  42      -3.400  -6.544   7.091  1.00  5.780          H  
ATOM    645  HE2 PHE A  42      -7.380  -6.913   5.594  1.00  5.780          H  
ATOM    646  HZ  PHE A  42      -5.800  -6.661   7.499  1.00  5.780          H  
ATOM    647  N   ALA A  43      -3.980 -10.576   1.904  1.00  3.160          N  
ATOM    648  CA  ALA A  43      -4.861 -11.645   1.456  1.00  3.620          C  
ATOM    649  C   ALA A  43      -4.640 -12.962   2.194  1.00  3.600          C  
ATOM    650  O   ALA A  43      -3.668 -13.135   2.927  1.00  3.710          O  
ATOM    651  CB  ALA A  43      -4.658 -11.864  -0.033  1.00  4.880          C  
ATOM    652  H   ALA A  43      -3.012 -10.769   2.170  1.00  3.790          H  
ATOM    653  HA  ALA A  43      -5.888 -11.331   1.637  1.00  4.340          H  
ATOM    654 1HB  ALA A  43      -5.337 -12.635  -0.390  1.00  5.860          H  
ATOM    655 2HB  ALA A  43      -4.853 -10.933  -0.565  1.00  5.860          H  
ATOM    656 3HB  ALA A  43      -3.630 -12.177  -0.213  1.00  5.860          H  
ATOM    657  N   LYS A  44      -5.597 -13.869   2.011  1.00  3.870          N  
ATOM    658  CA  LYS A  44      -5.575 -15.224   2.549  1.00  4.250          C  
ATOM    659  C   LYS A  44      -4.367 -15.995   2.006  1.00  3.580          C  
ATOM    660  O   LYS A  44      -3.921 -15.740   0.886  1.00  3.870          O  
ATOM    661  CB  LYS A  44      -6.887 -15.953   2.202  1.00  5.800          C  
ATOM    662  CG  LYS A  44      -7.034 -17.357   2.813  1.00  5.800          C  
ATOM    663  CD  LYS A  44      -8.347 -18.027   2.448  1.00  5.800          C  
ATOM    664  CE  LYS A  44      -8.503 -19.400   3.151  1.00  5.800          C  
ATOM    665  NZ  LYS A  44      -7.529 -20.455   2.638  1.00  5.800          N  
ATOM    666  H   LYS A  44      -6.379 -13.610   1.428  1.00  4.640          H  
ATOM    667  HA  LYS A  44      -5.480 -15.167   3.634  1.00  5.100          H  
ATOM    668 1HB  LYS A  44      -7.734 -15.353   2.532  1.00  6.960          H  
ATOM    669 2HB  LYS A  44      -6.960 -16.060   1.120  1.00  6.960          H  
ATOM    670 1HG  LYS A  44      -6.265 -17.982   2.429  1.00  6.960          H  
ATOM    671 2HG  LYS A  44      -6.938 -17.306   3.895  1.00  6.960          H  
ATOM    672 1HD  LYS A  44      -9.180 -17.385   2.735  1.00  6.960          H  
ATOM    673 2HD  LYS A  44      -8.382 -18.180   1.369  1.00  6.960          H  
ATOM    674 1HE  LYS A  44      -8.349 -19.271   4.219  1.00  6.960          H  
ATOM    675 2HE  LYS A  44      -9.518 -19.755   2.981  1.00  6.960          H  
ATOM    676 1HZ  LYS A  44      -7.691 -21.320   3.121  1.00  6.960          H  
ATOM    677 2HZ  LYS A  44      -7.665 -20.598   1.648  1.00  6.960          H  
ATOM    678 3HZ  LYS A  44      -6.532 -20.185   2.787  1.00  6.960          H  
ATOM    679  N   ASP A  45      -3.853 -16.932   2.818  1.00  3.110          N  
ATOM    680  CA  ASP A  45      -2.711 -17.802   2.504  1.00  2.750          C  
ATOM    681  C   ASP A  45      -1.417 -17.022   2.261  1.00  1.860          C  
ATOM    682  O   ASP A  45      -0.631 -17.340   1.363  1.00  1.980          O  
ATOM    683  CB  ASP A  45      -3.013 -18.686   1.285  1.00  3.990          C  
ATOM    684  CG  ASP A  45      -4.259 -19.606   1.464  1.00  3.990          C  
ATOM    685  OD1 ASP A  45      -4.707 -19.828   2.594  1.00  3.990          O  
ATOM    686  OD2 ASP A  45      -4.758 -20.081   0.462  1.00  3.990          O  
ATOM    687  H   ASP A  45      -4.294 -17.068   3.715  1.00  3.730          H  
ATOM    688  HA  ASP A  45      -2.543 -18.458   3.359  1.00  3.300          H  
ATOM    689 1HB  ASP A  45      -3.160 -18.062   0.403  1.00  4.790          H  
ATOM    690 2HB  ASP A  45      -2.147 -19.318   1.083  1.00  4.790          H  
ATOM    691  N   GLU A  46      -1.210 -16.014   3.098  1.00  1.770          N  
ATOM    692  CA  GLU A  46      -0.036 -15.157   3.106  1.00  1.880          C  
ATOM    693  C   GLU A  46       1.231 -15.923   3.460  1.00  1.820          C  
ATOM    694  O   GLU A  46       1.184 -16.942   4.153  1.00  2.150          O  
ATOM    695  CB  GLU A  46      -0.230 -14.029   4.122  1.00  2.590          C  
ATOM    696  CG  GLU A  46      -0.287 -14.497   5.596  1.00  2.590          C  
ATOM    697  CD  GLU A  46      -0.545 -13.368   6.576  1.00  2.590          C  
ATOM    698  OE1 GLU A  46      -0.629 -12.230   6.147  1.00  2.590          O  
ATOM    699  OE2 GLU A  46      -0.671 -13.633   7.746  1.00  2.590          O  
ATOM    700  H   GLU A  46      -1.929 -15.825   3.783  1.00  2.120          H  
ATOM    701  HA  GLU A  46       0.085 -14.728   2.111  1.00  2.260          H  
ATOM    702 1HB  GLU A  46       0.583 -13.316   4.027  1.00  3.110          H  
ATOM    703 2HB  GLU A  46      -1.159 -13.499   3.899  1.00  3.110          H  
ATOM    704 1HG  GLU A  46      -1.066 -15.247   5.707  1.00  3.110          H  
ATOM    705 2HG  GLU A  46       0.666 -14.963   5.858  1.00  3.110          H  
ATOM    706  N   ILE A  47       2.369 -15.408   3.012  1.00  1.660          N  
ATOM    707  CA  ILE A  47       3.652 -15.999   3.343  1.00  1.810          C  
ATOM    708  C   ILE A  47       4.311 -15.151   4.413  1.00  1.670          C  
ATOM    709  O   ILE A  47       4.609 -13.978   4.176  1.00  1.920          O  
ATOM    710  CB  ILE A  47       4.549 -16.083   2.093  1.00  2.470          C  
ATOM    711  CG1 ILE A  47       3.856 -16.963   1.025  1.00  2.470          C  
ATOM    712  CG2 ILE A  47       5.938 -16.630   2.472  1.00  2.470          C  
ATOM    713  CD1 ILE A  47       4.504 -16.913  -0.350  1.00  2.470          C  
ATOM    714  H   ILE A  47       2.332 -14.576   2.441  1.00  1.990          H  
ATOM    715  HA  ILE A  47       3.494 -17.003   3.739  1.00  2.170          H  
ATOM    716  HB  ILE A  47       4.657 -15.097   1.665  1.00  2.970          H  
ATOM    717 1HG1 ILE A  47       3.853 -17.995   1.373  1.00  2.970          H  
ATOM    718 2HG1 ILE A  47       2.821 -16.637   0.917  1.00  2.970          H  
ATOM    719 1HG2 ILE A  47       6.577 -16.684   1.604  1.00  2.970          H  
ATOM    720 2HG2 ILE A  47       6.404 -15.990   3.197  1.00  2.970          H  
ATOM    721 3HG2 ILE A  47       5.836 -17.630   2.900  1.00  2.970          H  
ATOM    722 1HD1 ILE A  47       3.941 -17.554  -1.029  1.00  2.970          H  
ATOM    723 2HD1 ILE A  47       4.486 -15.888  -0.723  1.00  2.970          H  
ATOM    724 3HD1 ILE A  47       5.528 -17.261  -0.307  1.00  2.970          H  
ATOM    725  N   ASN A  48       4.573 -15.745   5.574  1.00  1.550          N  
ATOM    726  CA  ASN A  48       5.113 -14.996   6.704  1.00  1.470          C  
ATOM    727  C   ASN A  48       6.455 -14.352   6.415  1.00  1.360          C  
ATOM    728  O   ASN A  48       6.722 -13.241   6.869  1.00  1.650          O  
ATOM    729  CB  ASN A  48       5.257 -15.914   7.895  1.00  2.090          C  
ATOM    730  CG  ASN A  48       3.946 -16.274   8.510  1.00  2.090          C  
ATOM    731  OD1 ASN A  48       2.951 -15.561   8.371  1.00  2.090          O  
ATOM    732  ND2 ASN A  48       3.920 -17.386   9.190  1.00  2.090          N  
ATOM    733  H   ASN A  48       4.338 -16.724   5.683  1.00  1.860          H  
ATOM    734  HA  ASN A  48       4.413 -14.196   6.948  1.00  1.760          H  
ATOM    735 1HB  ASN A  48       5.768 -16.831   7.583  1.00  2.510          H  
ATOM    736 2HB  ASN A  48       5.882 -15.435   8.648  1.00  2.510          H  
ATOM    737 1HD2 ASN A  48       3.071 -17.686   9.625  1.00  2.510          H  
ATOM    738 2HD2 ASN A  48       4.749 -17.942   9.277  1.00  2.510          H  
ATOM    739  N   GLU A  49       7.297 -15.030   5.656  1.00  1.230          N  
ATOM    740  CA  GLU A  49       8.621 -14.526   5.335  1.00  1.130          C  
ATOM    741  C   GLU A  49       8.559 -13.270   4.473  1.00  1.020          C  
ATOM    742  O   GLU A  49       9.341 -12.328   4.668  1.00  0.930          O  
ATOM    743  CB  GLU A  49       9.413 -15.636   4.647  1.00  1.620          C  
ATOM    744  CG  GLU A  49       9.737 -16.819   5.581  1.00  1.620          C  
ATOM    745  CD  GLU A  49       8.553 -17.745   5.834  1.00  1.620          C  
ATOM    746  OE1 GLU A  49       7.547 -17.600   5.166  1.00  1.620          O  
ATOM    747  OE2 GLU A  49       8.645 -18.566   6.708  1.00  1.620          O  
ATOM    748  H   GLU A  49       7.019 -15.955   5.316  1.00  1.480          H  
ATOM    749  HA  GLU A  49       9.124 -14.268   6.268  1.00  1.360          H  
ATOM    750 1HB  GLU A  49       8.853 -16.013   3.793  1.00  1.950          H  
ATOM    751 2HB  GLU A  49      10.352 -15.233   4.271  1.00  1.950          H  
ATOM    752 1HG  GLU A  49      10.546 -17.401   5.139  1.00  1.950          H  
ATOM    753 2HG  GLU A  49      10.093 -16.426   6.531  1.00  1.950          H  
ATOM    754  N   LYS A  50       7.612 -13.256   3.537  1.00  1.100          N  
ATOM    755  CA  LYS A  50       7.446 -12.151   2.617  1.00  1.080          C  
ATOM    756  C   LYS A  50       6.789 -10.987   3.332  1.00  0.970          C  
ATOM    757  O   LYS A  50       7.185  -9.831   3.134  1.00  0.880          O  
ATOM    758  CB  LYS A  50       6.582 -12.576   1.428  1.00  1.520          C  
ATOM    759  CG  LYS A  50       7.185 -13.666   0.520  1.00  1.520          C  
ATOM    760  CD  LYS A  50       8.401 -13.190  -0.265  1.00  1.520          C  
ATOM    761  CE  LYS A  50       8.888 -14.273  -1.224  1.00  1.520          C  
ATOM    762  NZ  LYS A  50      10.098 -13.844  -1.989  1.00  1.520          N  
ATOM    763  H   LYS A  50       6.994 -14.054   3.475  1.00  1.320          H  
ATOM    764  HA  LYS A  50       8.425 -11.822   2.275  1.00  1.300          H  
ATOM    765 1HB  LYS A  50       5.626 -12.940   1.802  1.00  1.820          H  
ATOM    766 2HB  LYS A  50       6.372 -11.705   0.809  1.00  1.820          H  
ATOM    767 1HG  LYS A  50       7.498 -14.498   1.142  1.00  1.820          H  
ATOM    768 2HG  LYS A  50       6.423 -14.023  -0.174  1.00  1.820          H  
ATOM    769 1HD  LYS A  50       8.148 -12.293  -0.831  1.00  1.820          H  
ATOM    770 2HD  LYS A  50       9.215 -12.953   0.418  1.00  1.820          H  
ATOM    771 1HE  LYS A  50       9.131 -15.169  -0.653  1.00  1.820          H  
ATOM    772 2HE  LYS A  50       8.091 -14.509  -1.929  1.00  1.820          H  
ATOM    773 1HZ  LYS A  50      10.385 -14.588  -2.610  1.00  1.820          H  
ATOM    774 2HZ  LYS A  50       9.880 -13.020  -2.533  1.00  1.820          H  
ATOM    775 3HZ  LYS A  50      10.849 -13.634  -1.348  1.00  1.820          H  
ATOM    776  N   LYS A  51       5.822 -11.288   4.212  1.00  1.060          N  
ATOM    777  CA  LYS A  51       5.151 -10.213   4.913  1.00  1.050          C  
ATOM    778  C   LYS A  51       6.113  -9.570   5.887  1.00  0.860          C  
ATOM    779  O   LYS A  51       6.112  -8.350   6.012  1.00  0.780          O  
ATOM    780  CB  LYS A  51       3.910 -10.714   5.663  1.00  1.470          C  
ATOM    781  CG  LYS A  51       2.721 -11.233   4.787  1.00  1.470          C  
ATOM    782  CD  LYS A  51       1.942 -10.116   4.014  1.00  1.470          C  
ATOM    783  CE  LYS A  51       1.105  -9.200   4.951  1.00  1.470          C  
ATOM    784  NZ  LYS A  51       0.005  -9.936   5.662  1.00  1.470          N  
ATOM    785  H   LYS A  51       5.522 -12.258   4.341  1.00  1.270          H  
ATOM    786  HA  LYS A  51       4.852  -9.459   4.191  1.00  1.260          H  
ATOM    787 1HB  LYS A  51       4.212 -11.551   6.297  1.00  1.770          H  
ATOM    788 2HB  LYS A  51       3.557  -9.936   6.327  1.00  1.770          H  
ATOM    789 1HG  LYS A  51       3.123 -11.923   4.047  1.00  1.770          H  
ATOM    790 2HG  LYS A  51       2.033 -11.791   5.421  1.00  1.770          H  
ATOM    791 1HD  LYS A  51       2.635  -9.502   3.446  1.00  1.770          H  
ATOM    792 2HD  LYS A  51       1.256 -10.594   3.311  1.00  1.770          H  
ATOM    793 1HE  LYS A  51       1.756  -8.753   5.693  1.00  1.770          H  
ATOM    794 2HE  LYS A  51       0.659  -8.403   4.354  1.00  1.770          H  
ATOM    795 1HZ  LYS A  51      -0.494  -9.307   6.254  1.00  1.770          H  
ATOM    796 2HZ  LYS A  51      -0.655 -10.366   5.021  1.00  1.770          H  
ATOM    797 3HZ  LYS A  51       0.393 -10.684   6.246  1.00  1.770          H  
ATOM    798  N   VAL A  52       6.970 -10.351   6.549  1.00  0.830          N  
ATOM    799  CA  VAL A  52       7.903  -9.727   7.461  1.00  0.710          C  
ATOM    800  C   VAL A  52       8.899  -8.871   6.713  1.00  0.560          C  
ATOM    801  O   VAL A  52       9.164  -7.759   7.156  1.00  0.500          O  
ATOM    802  CB  VAL A  52       8.567 -10.719   8.415  1.00  1.040          C  
ATOM    803  CG1 VAL A  52       9.696 -10.011   9.218  1.00  1.040          C  
ATOM    804  CG2 VAL A  52       7.478 -11.214   9.386  1.00  1.040          C  
ATOM    805  H   VAL A  52       6.944 -11.370   6.454  1.00  1.000          H  
ATOM    806  HA  VAL A  52       7.338  -9.068   8.107  1.00  0.850          H  
ATOM    807  HB  VAL A  52       8.995 -11.559   7.856  1.00  1.250          H  
ATOM    808 1HG1 VAL A  52      10.143 -10.710   9.913  1.00  1.250          H  
ATOM    809 2HG1 VAL A  52      10.469  -9.645   8.544  1.00  1.250          H  
ATOM    810 3HG1 VAL A  52       9.273  -9.174   9.768  1.00  1.250          H  
ATOM    811 1HG2 VAL A  52       7.891 -11.910  10.080  1.00  1.250          H  
ATOM    812 2HG2 VAL A  52       7.062 -10.370   9.936  1.00  1.250          H  
ATOM    813 3HG2 VAL A  52       6.685 -11.699   8.826  1.00  1.250          H  
ATOM    814  N   ALA A  53       9.457  -9.333   5.585  1.00  0.590          N  
ATOM    815  CA  ALA A  53      10.396  -8.461   4.888  1.00  0.560          C  
ATOM    816  C   ALA A  53       9.722  -7.131   4.539  1.00  0.520          C  
ATOM    817  O   ALA A  53      10.323  -6.064   4.704  1.00  0.520          O  
ATOM    818  CB  ALA A  53      10.892  -9.134   3.625  1.00  0.800          C  
ATOM    819  H   ALA A  53       9.254 -10.277   5.233  1.00  0.710          H  
ATOM    820  HA  ALA A  53      11.235  -8.259   5.552  1.00  0.670          H  
ATOM    821 1HB  ALA A  53      11.601  -8.484   3.116  1.00  0.960          H  
ATOM    822 2HB  ALA A  53      11.378 -10.075   3.885  1.00  0.960          H  
ATOM    823 3HB  ALA A  53      10.042  -9.334   2.970  1.00  0.960          H  
ATOM    824  N   MET A  54       8.458  -7.193   4.103  1.00  0.580          N  
ATOM    825  CA  MET A  54       7.672  -6.009   3.798  1.00  0.630          C  
ATOM    826  C   MET A  54       7.492  -5.125   5.034  1.00  0.560          C  
ATOM    827  O   MET A  54       7.688  -3.904   4.957  1.00  0.610          O  
ATOM    828  CB  MET A  54       6.346  -6.459   3.195  1.00  0.860          C  
ATOM    829  CG  MET A  54       5.320  -5.383   2.851  1.00  0.860          C  
ATOM    830  SD  MET A  54       4.316  -4.911   4.299  1.00  0.860          S  
ATOM    831  CE  MET A  54       3.339  -6.402   4.620  1.00  0.860          C  
ATOM    832  H   MET A  54       8.022  -8.111   3.951  1.00  0.700          H  
ATOM    833  HA  MET A  54       8.206  -5.426   3.052  1.00  0.760          H  
ATOM    834 1HB  MET A  54       6.559  -6.998   2.274  1.00  1.030          H  
ATOM    835 2HB  MET A  54       5.904  -7.169   3.852  1.00  1.030          H  
ATOM    836 1HG  MET A  54       5.824  -4.489   2.476  1.00  1.030          H  
ATOM    837 2HG  MET A  54       4.651  -5.748   2.074  1.00  1.030          H  
ATOM    838 1HE  MET A  54       2.691  -6.239   5.464  1.00  1.030          H  
ATOM    839 2HE  MET A  54       2.742  -6.650   3.748  1.00  1.030          H  
ATOM    840 3HE  MET A  54       3.985  -7.231   4.861  1.00  1.030          H  
ATOM    841  N   HIS A  55       7.175  -5.746   6.182  1.00  0.500          N  
ATOM    842  CA  HIS A  55       6.970  -5.025   7.428  1.00  0.480          C  
ATOM    843  C   HIS A  55       8.264  -4.324   7.836  1.00  0.450          C  
ATOM    844  O   HIS A  55       8.226  -3.181   8.302  1.00  0.490          O  
ATOM    845  CB  HIS A  55       6.522  -5.968   8.570  1.00  0.680          C  
ATOM    846  CG  HIS A  55       5.078  -6.550   8.469  1.00  0.680          C  
ATOM    847  ND1 HIS A  55       3.968  -5.753   8.394  1.00  0.680          N  
ATOM    848  CD2 HIS A  55       4.610  -7.827   8.483  1.00  0.680          C  
ATOM    849  CE1 HIS A  55       2.886  -6.500   8.347  1.00  0.680          C  
ATOM    850  NE2 HIS A  55       3.242  -7.762   8.400  1.00  0.680          N  
ATOM    851  H   HIS A  55       6.986  -6.750   6.159  1.00  0.600          H  
ATOM    852  HA  HIS A  55       6.200  -4.267   7.287  1.00  0.580          H  
ATOM    853 1HB  HIS A  55       7.214  -6.798   8.629  1.00  0.820          H  
ATOM    854 2HB  HIS A  55       6.597  -5.439   9.510  1.00  0.820          H  
ATOM    855  HD1 HIS A  55       3.942  -4.783   8.645  1.00  0.820          H  
ATOM    856  HD2 HIS A  55       5.091  -8.797   8.550  1.00  0.820          H  
ATOM    857  HE1 HIS A  55       1.905  -6.036   8.283  1.00  0.820          H  
ATOM    858  N   VAL A  56       9.417  -4.979   7.635  1.00  0.440          N  
ATOM    859  CA  VAL A  56      10.706  -4.383   7.978  1.00  0.470          C  
ATOM    860  C   VAL A  56      10.956  -3.128   7.172  1.00  0.530          C  
ATOM    861  O   VAL A  56      11.371  -2.107   7.739  1.00  0.590          O  
ATOM    862  CB  VAL A  56      11.880  -5.365   7.761  1.00  0.650          C  
ATOM    863  CG1 VAL A  56      13.229  -4.632   7.922  1.00  0.650          C  
ATOM    864  CG2 VAL A  56      11.800  -6.485   8.778  1.00  0.650          C  
ATOM    865  H   VAL A  56       9.365  -5.938   7.278  1.00  0.530          H  
ATOM    866  HA  VAL A  56      10.698  -4.110   9.023  1.00  0.560          H  
ATOM    867  HB  VAL A  56      11.826  -5.774   6.752  1.00  0.780          H  
ATOM    868 1HG1 VAL A  56      14.040  -5.342   7.768  1.00  0.780          H  
ATOM    869 2HG1 VAL A  56      13.327  -3.829   7.191  1.00  0.780          H  
ATOM    870 3HG1 VAL A  56      13.298  -4.214   8.928  1.00  0.780          H  
ATOM    871 1HG2 VAL A  56      12.620  -7.180   8.623  1.00  0.780          H  
ATOM    872 2HG2 VAL A  56      11.866  -6.063   9.776  1.00  0.780          H  
ATOM    873 3HG2 VAL A  56      10.867  -7.008   8.672  1.00  0.780          H  
ATOM    874  N   TYR A  57      10.719  -3.185   5.859  1.00  0.560          N  
ATOM    875  CA  TYR A  57      10.951  -2.009   5.043  1.00  0.660          C  
ATOM    876  C   TYR A  57      10.039  -0.855   5.455  1.00  0.710          C  
ATOM    877  O   TYR A  57      10.492   0.300   5.532  1.00  0.820          O  
ATOM    878  CB  TYR A  57      10.752  -2.333   3.564  1.00  0.880          C  
ATOM    879  CG  TYR A  57      11.798  -3.268   3.003  1.00  0.880          C  
ATOM    880  CD1 TYR A  57      11.412  -4.494   2.495  1.00  0.880          C  
ATOM    881  CD2 TYR A  57      13.139  -2.915   3.009  1.00  0.880          C  
ATOM    882  CE1 TYR A  57      12.348  -5.369   1.997  1.00  0.880          C  
ATOM    883  CE2 TYR A  57      14.081  -3.791   2.508  1.00  0.880          C  
ATOM    884  CZ  TYR A  57      13.687  -5.015   2.002  1.00  0.880          C  
ATOM    885  OH  TYR A  57      14.625  -5.889   1.500  1.00  0.880          O  
ATOM    886  H   TYR A  57      10.421  -4.076   5.437  1.00  0.670          H  
ATOM    887  HA  TYR A  57      11.976  -1.683   5.199  1.00  0.790          H  
ATOM    888 1HB  TYR A  57       9.768  -2.793   3.426  1.00  1.060          H  
ATOM    889 2HB  TYR A  57      10.774  -1.413   2.987  1.00  1.060          H  
ATOM    890  HD1 TYR A  57      10.363  -4.772   2.493  1.00  1.060          H  
ATOM    891  HD2 TYR A  57      13.453  -1.952   3.408  1.00  1.060          H  
ATOM    892  HE1 TYR A  57      12.035  -6.334   1.600  1.00  1.060          H  
ATOM    893  HE2 TYR A  57      15.135  -3.515   2.510  1.00  1.060          H  
ATOM    894  HH  TYR A  57      15.499  -5.497   1.569  1.00  1.060          H  
ATOM    895  N   GLU A  58       8.755  -1.136   5.735  1.00  0.670          N  
ATOM    896  CA  GLU A  58       7.892  -0.039   6.154  1.00  0.720          C  
ATOM    897  C   GLU A  58       8.328   0.490   7.509  1.00  0.720          C  
ATOM    898  O   GLU A  58       8.382   1.690   7.733  1.00  0.790          O  
ATOM    899  CB  GLU A  58       6.426  -0.432   6.264  1.00  0.990          C  
ATOM    900  CG  GLU A  58       5.709  -0.712   4.999  1.00  0.990          C  
ATOM    901  CD  GLU A  58       4.246  -0.878   5.220  1.00  0.990          C  
ATOM    902  OE1 GLU A  58       3.813  -0.842   6.351  1.00  0.990          O  
ATOM    903  OE2 GLU A  58       3.551  -1.010   4.257  1.00  0.990          O  
ATOM    904  H   GLU A  58       8.392  -2.092   5.630  1.00  0.800          H  
ATOM    905  HA  GLU A  58       7.977   0.764   5.426  1.00  0.860          H  
ATOM    906 1HB  GLU A  58       6.376  -1.353   6.837  1.00  1.190          H  
ATOM    907 2HB  GLU A  58       5.884   0.340   6.807  1.00  1.190          H  
ATOM    908 1HG  GLU A  58       5.874   0.090   4.291  1.00  1.190          H  
ATOM    909 2HG  GLU A  58       6.107  -1.635   4.580  1.00  1.190          H  
ATOM    910  N   HIS A  59       8.707  -0.389   8.427  1.00  0.670          N  
ATOM    911  CA  HIS A  59       9.098   0.054   9.754  1.00  0.690          C  
ATOM    912  C   HIS A  59      10.275   1.021   9.654  1.00  0.720          C  
ATOM    913  O   HIS A  59      10.228   2.138  10.190  1.00  0.770          O  
ATOM    914  CB  HIS A  59       9.443  -1.175  10.604  1.00  0.960          C  
ATOM    915  CG  HIS A  59       9.850  -0.931  12.014  1.00  0.960          C  
ATOM    916  ND1 HIS A  59       8.952  -0.597  13.010  1.00  0.960          N  
ATOM    917  CD2 HIS A  59      11.062  -0.994  12.605  1.00  0.960          C  
ATOM    918  CE1 HIS A  59       9.600  -0.466  14.153  1.00  0.960          C  
ATOM    919  NE2 HIS A  59      10.880  -0.701  13.935  1.00  0.960          N  
ATOM    920  H   HIS A  59       8.657  -1.393   8.238  1.00  0.800          H  
ATOM    921  HA  HIS A  59       8.270   0.578  10.228  1.00  0.830          H  
ATOM    922 1HB  HIS A  59       8.577  -1.822  10.626  1.00  1.150          H  
ATOM    923 2HB  HIS A  59      10.239  -1.733  10.116  1.00  1.150          H  
ATOM    924  HD2 HIS A  59      12.006  -1.236  12.116  1.00  1.150          H  
ATOM    925  HE1 HIS A  59       9.156  -0.205  15.114  1.00  1.150          H  
ATOM    926  HE2 HIS A  59      11.615  -0.670  14.629  1.00  1.150          H  
ATOM    927  N   THR A  60      11.321   0.608   8.928  1.00  0.720          N  
ATOM    928  CA  THR A  60      12.519   1.422   8.797  1.00  0.760          C  
ATOM    929  C   THR A  60      12.238   2.759   8.135  1.00  0.760          C  
ATOM    930  O   THR A  60      12.709   3.800   8.618  1.00  0.790          O  
ATOM    931  CB  THR A  60      13.614   0.686   7.986  1.00  1.050          C  
ATOM    932  OG1 THR A  60      14.001  -0.512   8.677  1.00  1.050          O  
ATOM    933  CG2 THR A  60      14.848   1.597   7.801  1.00  1.050          C  
ATOM    934  H   THR A  60      11.283  -0.309   8.478  1.00  0.860          H  
ATOM    935  HA  THR A  60      12.905   1.618   9.797  1.00  0.910          H  
ATOM    936  HB  THR A  60      13.212   0.410   7.006  1.00  1.260          H  
ATOM    937  HG1 THR A  60      13.279  -1.154   8.621  1.00  1.260          H  
ATOM    938 1HG2 THR A  60      15.605   1.059   7.234  1.00  1.260          H  
ATOM    939 2HG2 THR A  60      14.577   2.498   7.260  1.00  1.260          H  
ATOM    940 3HG2 THR A  60      15.250   1.867   8.777  1.00  1.260          H  
ATOM    941  N   THR A  61      11.504   2.744   7.021  1.00  0.750          N  
ATOM    942  CA  THR A  61      11.251   3.982   6.320  1.00  0.770          C  
ATOM    943  C   THR A  61      10.266   4.887   7.054  1.00  0.780          C  
ATOM    944  O   THR A  61      10.549   6.070   7.222  1.00  0.850          O  
ATOM    945  CB  THR A  61      10.812   3.700   4.875  1.00  1.070          C  
ATOM    946  OG1 THR A  61       9.677   2.834   4.869  1.00  1.070          O  
ATOM    947  CG2 THR A  61      11.912   3.093   4.051  1.00  1.070          C  
ATOM    948  H   THR A  61      11.137   1.865   6.653  1.00  0.900          H  
ATOM    949  HA  THR A  61      12.194   4.521   6.253  1.00  0.920          H  
ATOM    950  HB  THR A  61      10.534   4.642   4.418  1.00  1.280          H  
ATOM    951  HG1 THR A  61       9.940   1.949   5.206  1.00  1.280          H  
ATOM    952 1HG2 THR A  61      11.546   2.933   3.041  1.00  1.280          H  
ATOM    953 2HG2 THR A  61      12.765   3.768   4.032  1.00  1.280          H  
ATOM    954 3HG2 THR A  61      12.208   2.140   4.487  1.00  1.280          H  
ATOM    955  N   MET A  62       9.209   4.358   7.673  1.00  0.750          N  
ATOM    956  CA  MET A  62       8.278   5.240   8.376  1.00  0.740          C  
ATOM    957  C   MET A  62       9.018   6.021   9.466  1.00  0.760          C  
ATOM    958  O   MET A  62       8.802   7.230   9.647  1.00  0.750          O  
ATOM    959  CB  MET A  62       7.107   4.450   8.978  1.00  1.040          C  
ATOM    960  CG  MET A  62       6.111   3.863   7.940  1.00  1.040          C  
ATOM    961  SD  MET A  62       4.798   2.849   8.632  1.00  1.040          S  
ATOM    962  CE  MET A  62       3.821   4.072   9.547  1.00  1.040          C  
ATOM    963  H   MET A  62       9.009   3.363   7.589  1.00  0.900          H  
ATOM    964  HA  MET A  62       7.878   5.960   7.667  1.00  0.890          H  
ATOM    965 1HB  MET A  62       7.513   3.606   9.547  1.00  1.250          H  
ATOM    966 2HB  MET A  62       6.574   5.084   9.671  1.00  1.250          H  
ATOM    967 1HG  MET A  62       5.671   4.622   7.367  1.00  1.250          H  
ATOM    968 2HG  MET A  62       6.665   3.252   7.266  1.00  1.250          H  
ATOM    969 1HE  MET A  62       2.977   3.597  10.013  1.00  1.250          H  
ATOM    970 2HE  MET A  62       4.423   4.551  10.316  1.00  1.250          H  
ATOM    971 3HE  MET A  62       3.461   4.815   8.869  1.00  1.250          H  
ATOM    972  N   ILE A  63       9.928   5.354  10.180  1.00  0.780          N  
ATOM    973  CA  ILE A  63      10.690   6.035  11.212  1.00  0.810          C  
ATOM    974  C   ILE A  63      11.606   7.107  10.626  1.00  0.790          C  
ATOM    975  O   ILE A  63      11.617   8.242  11.115  1.00  0.780          O  
ATOM    976  CB  ILE A  63      11.509   5.036  12.046  1.00  1.120          C  
ATOM    977  CG1 ILE A  63      10.531   4.145  12.860  1.00  1.120          C  
ATOM    978  CG2 ILE A  63      12.502   5.807  12.972  1.00  1.120          C  
ATOM    979  CD1 ILE A  63      11.156   2.920  13.491  1.00  1.120          C  
ATOM    980  H   ILE A  63      10.058   4.345  10.025  1.00  0.940          H  
ATOM    981  HA  ILE A  63       9.985   6.529  11.880  1.00  0.970          H  
ATOM    982  HB  ILE A  63      12.067   4.376  11.372  1.00  1.350          H  
ATOM    983 1HG1 ILE A  63      10.089   4.750  13.647  1.00  1.350          H  
ATOM    984 2HG1 ILE A  63       9.734   3.804  12.196  1.00  1.350          H  
ATOM    985 1HG2 ILE A  63      13.082   5.104  13.557  1.00  1.350          H  
ATOM    986 2HG2 ILE A  63      13.191   6.409  12.381  1.00  1.350          H  
ATOM    987 3HG2 ILE A  63      11.942   6.461  13.643  1.00  1.350          H  
ATOM    988 1HD1 ILE A  63      10.386   2.370  14.024  1.00  1.350          H  
ATOM    989 2HD1 ILE A  63      11.574   2.284  12.705  1.00  1.350          H  
ATOM    990 3HD1 ILE A  63      11.937   3.200  14.184  1.00  1.350          H  
ATOM    991  N   ASN A  64      12.368   6.769   9.580  1.00  0.800          N  
ATOM    992  CA  ASN A  64      13.282   7.739   8.987  1.00  0.840          C  
ATOM    993  C   ASN A  64      12.567   8.936   8.358  1.00  0.730          C  
ATOM    994  O   ASN A  64      13.025  10.071   8.493  1.00  0.720          O  
ATOM    995  CB  ASN A  64      14.148   7.039   7.969  1.00  1.160          C  
ATOM    996  CG  ASN A  64      15.208   6.181   8.604  1.00  1.160          C  
ATOM    997  OD1 ASN A  64      15.725   6.481   9.687  1.00  1.160          O  
ATOM    998  ND2 ASN A  64      15.531   5.101   7.964  1.00  1.160          N  
ATOM    999  H   ASN A  64      12.331   5.811   9.209  1.00  0.960          H  
ATOM   1000  HA  ASN A  64      13.920   8.128   9.781  1.00  1.010          H  
ATOM   1001 1HB  ASN A  64      13.518   6.411   7.334  1.00  1.390          H  
ATOM   1002 2HB  ASN A  64      14.626   7.777   7.334  1.00  1.390          H  
ATOM   1003 1HD2 ASN A  64      16.223   4.488   8.344  1.00  1.390          H  
ATOM   1004 2HD2 ASN A  64      15.066   4.873   7.114  1.00  1.390          H  
ATOM   1005  N   ILE A  65      11.415   8.701   7.735  1.00  0.660          N  
ATOM   1006  CA  ILE A  65      10.649   9.759   7.091  1.00  0.590          C  
ATOM   1007  C   ILE A  65      10.181  10.717   8.144  1.00  0.530          C  
ATOM   1008  O   ILE A  65      10.269  11.929   7.963  1.00  0.500          O  
ATOM   1009  CB  ILE A  65       9.443   9.203   6.346  1.00  0.850          C  
ATOM   1010  CG1 ILE A  65       9.918   8.374   5.200  1.00  0.850          C  
ATOM   1011  CG2 ILE A  65       8.573  10.387   5.825  1.00  0.850          C  
ATOM   1012  CD1 ILE A  65       8.882   7.515   4.686  1.00  0.850          C  
ATOM   1013  H   ILE A  65      11.085   7.737   7.674  1.00  0.790          H  
ATOM   1014  HA  ILE A  65      11.293  10.292   6.391  1.00  0.710          H  
ATOM   1015  HB  ILE A  65       8.861   8.562   7.011  1.00  1.020          H  
ATOM   1016 1HG1 ILE A  65      10.264   9.020   4.403  1.00  1.020          H  
ATOM   1017 2HG1 ILE A  65      10.742   7.762   5.519  1.00  1.020          H  
ATOM   1018 1HG2 ILE A  65       7.713  10.023   5.287  1.00  1.020          H  
ATOM   1019 2HG2 ILE A  65       8.223  10.994   6.657  1.00  1.020          H  
ATOM   1020 3HG2 ILE A  65       9.173  11.014   5.159  1.00  1.020          H  
ATOM   1021 1HD1 ILE A  65       9.275   6.921   3.897  1.00  1.020          H  
ATOM   1022 2HD1 ILE A  65       8.586   6.878   5.492  1.00  1.020          H  
ATOM   1023 3HD1 ILE A  65       8.034   8.071   4.326  1.00  1.020          H  
ATOM   1024  N   THR A  66       9.656  10.174   9.246  1.00  0.550          N  
ATOM   1025  CA  THR A  66       9.192  10.993  10.341  1.00  0.530          C  
ATOM   1026  C   THR A  66      10.325  11.867  10.845  1.00  0.520          C  
ATOM   1027  O   THR A  66      10.216  13.094  10.869  1.00  0.500          O  
ATOM   1028  CB  THR A  66       8.702  10.102  11.509  1.00  0.750          C  
ATOM   1029  OG1 THR A  66       7.603   9.311  11.071  1.00  0.750          O  
ATOM   1030  CG2 THR A  66       8.280  10.952  12.681  1.00  0.750          C  
ATOM   1031  H   THR A  66       9.560   9.161   9.317  1.00  0.660          H  
ATOM   1032  HA  THR A  66       8.378  11.626   9.991  1.00  0.640          H  
ATOM   1033  HB  THR A  66       9.504   9.439  11.824  1.00  0.900          H  
ATOM   1034  HG1 THR A  66       7.945   8.562  10.520  1.00  0.900          H  
ATOM   1035 1HG2 THR A  66       7.937  10.309  13.487  1.00  0.900          H  
ATOM   1036 2HG2 THR A  66       9.117  11.552  13.041  1.00  0.900          H  
ATOM   1037 3HG2 THR A  66       7.496  11.593  12.383  1.00  0.900          H  
ATOM   1038  N   ASN A  67      11.481  11.262  11.118  1.00  0.580          N  
ATOM   1039  CA  ASN A  67      12.585  12.037  11.661  1.00  0.650          C  
ATOM   1040  C   ASN A  67      13.016  13.179  10.739  1.00  0.640          C  
ATOM   1041  O   ASN A  67      13.375  14.263  11.209  1.00  0.680          O  
ATOM   1042  CB  ASN A  67      13.765  11.128  11.939  1.00  0.880          C  
ATOM   1043  CG  ASN A  67      13.557  10.232  13.130  1.00  0.880          C  
ATOM   1044  OD1 ASN A  67      12.701  10.467  13.985  1.00  0.880          O  
ATOM   1045  ND2 ASN A  67      14.349   9.200  13.209  1.00  0.880          N  
ATOM   1046  H   ASN A  67      11.554  10.241  11.032  1.00  0.700          H  
ATOM   1047  HA  ASN A  67      12.253  12.488  12.599  1.00  0.780          H  
ATOM   1048 1HB  ASN A  67      13.945  10.503  11.061  1.00  1.060          H  
ATOM   1049 2HB  ASN A  67      14.656  11.731  12.099  1.00  1.060          H  
ATOM   1050 1HD2 ASN A  67      14.275   8.575  13.986  1.00  1.060          H  
ATOM   1051 2HD2 ASN A  67      15.034   9.039  12.503  1.00  1.060          H  
ATOM   1052  N   ILE A  68      12.943  12.953   9.426  1.00  0.610          N  
ATOM   1053  CA  ILE A  68      13.309  13.973   8.458  1.00  0.640          C  
ATOM   1054  C   ILE A  68      12.234  15.068   8.371  1.00  0.570          C  
ATOM   1055  O   ILE A  68      12.554  16.256   8.521  1.00  0.630          O  
ATOM   1056  CB  ILE A  68      13.529  13.327   7.073  1.00  0.880          C  
ATOM   1057  CG1 ILE A  68      14.758  12.375   7.133  1.00  0.880          C  
ATOM   1058  CG2 ILE A  68      13.770  14.430   6.021  1.00  0.880          C  
ATOM   1059  CD1 ILE A  68      14.882  11.411   5.939  1.00  0.880          C  
ATOM   1060  H   ILE A  68      12.691  12.011   9.110  1.00  0.730          H  
ATOM   1061  HA  ILE A  68      14.241  14.432   8.778  1.00  0.770          H  
ATOM   1062  HB  ILE A  68      12.656  12.730   6.799  1.00  1.060          H  
ATOM   1063 1HG1 ILE A  68      15.661  12.979   7.173  1.00  1.060          H  
ATOM   1064 2HG1 ILE A  68      14.704  11.789   8.042  1.00  1.060          H  
ATOM   1065 1HG2 ILE A  68      13.936  13.984   5.068  1.00  1.060          H  
ATOM   1066 2HG2 ILE A  68      12.912  15.095   5.950  1.00  1.060          H  
ATOM   1067 3HG2 ILE A  68      14.647  15.012   6.300  1.00  1.060          H  
ATOM   1068 1HD1 ILE A  68      15.764  10.789   6.073  1.00  1.060          H  
ATOM   1069 2HD1 ILE A  68      13.995  10.776   5.901  1.00  1.060          H  
ATOM   1070 3HD1 ILE A  68      14.975  11.963   5.006  1.00  1.060          H  
ATOM   1071  N   SER A  69      10.959  14.679   8.172  1.00  0.500          N  
ATOM   1072  CA  SER A  69       9.846  15.626   8.047  1.00  0.490          C  
ATOM   1073  C   SER A  69       9.646  16.490   9.272  1.00  0.480          C  
ATOM   1074  O   SER A  69       9.298  17.667   9.148  1.00  0.570          O  
ATOM   1075  CB  SER A  69       8.539  14.925   7.715  1.00  0.690          C  
ATOM   1076  OG  SER A  69       8.537  14.428   6.413  1.00  0.690          O  
ATOM   1077  H   SER A  69      10.752  13.683   8.079  1.00  0.600          H  
ATOM   1078  HA  SER A  69      10.073  16.288   7.211  1.00  0.590          H  
ATOM   1079 1HB  SER A  69       8.405  14.099   8.411  1.00  0.830          H  
ATOM   1080 2HB  SER A  69       7.706  15.614   7.850  1.00  0.830          H  
ATOM   1081  HG  SER A  69       8.469  15.232   5.846  1.00  0.830          H  
ATOM   1082  N   GLU A  70       9.965  15.977  10.458  1.00  0.470          N  
ATOM   1083  CA  GLU A  70       9.781  16.774  11.657  1.00  0.530          C  
ATOM   1084  C   GLU A  70      10.552  18.101  11.594  1.00  0.630          C  
ATOM   1085  O   GLU A  70      10.092  19.116  12.127  1.00  0.690          O  
ATOM   1086  CB  GLU A  70      10.140  15.996  12.926  1.00  0.720          C  
ATOM   1087  CG  GLU A  70       9.090  14.944  13.332  1.00  0.720          C  
ATOM   1088  CD  GLU A  70       9.474  14.145  14.541  1.00  0.720          C  
ATOM   1089  OE1 GLU A  70      10.595  14.247  14.976  1.00  0.720          O  
ATOM   1090  OE2 GLU A  70       8.633  13.430  15.037  1.00  0.720          O  
ATOM   1091  H   GLU A  70      10.245  14.991  10.534  1.00  0.560          H  
ATOM   1092  HA  GLU A  70       8.727  16.975  11.744  1.00  0.640          H  
ATOM   1093 1HB  GLU A  70      11.088  15.471  12.768  1.00  0.860          H  
ATOM   1094 2HB  GLU A  70      10.278  16.686  13.755  1.00  0.860          H  
ATOM   1095 1HG  GLU A  70       8.156  15.463  13.543  1.00  0.860          H  
ATOM   1096 2HG  GLU A  70       8.907  14.282  12.505  1.00  0.860          H  
ATOM   1097  N   SER A  71      11.694  18.137  10.902  1.00  0.680          N  
ATOM   1098  CA  SER A  71      12.501  19.348  10.837  1.00  0.810          C  
ATOM   1099  C   SER A  71      11.823  20.541  10.140  1.00  0.850          C  
ATOM   1100  O   SER A  71      12.265  21.681  10.311  1.00  0.980          O  
ATOM   1101  CB  SER A  71      13.812  19.049  10.131  1.00  1.080          C  
ATOM   1102  OG  SER A  71      13.608  18.759   8.772  1.00  1.080          O  
ATOM   1103  H   SER A  71      12.037  17.314  10.399  1.00  0.820          H  
ATOM   1104  HA  SER A  71      12.728  19.647  11.860  1.00  0.970          H  
ATOM   1105 1HB  SER A  71      14.469  19.912  10.223  1.00  1.300          H  
ATOM   1106 2HB  SER A  71      14.303  18.207  10.615  1.00  1.300          H  
ATOM   1107  HG  SER A  71      13.297  17.829   8.729  1.00  1.300          H  
ATOM   1108  N   GLU A  72      10.775  20.298   9.341  1.00  0.790          N  
ATOM   1109  CA  GLU A  72      10.094  21.372   8.616  1.00  0.900          C  
ATOM   1110  C   GLU A  72       8.587  21.461   8.914  1.00  0.880          C  
ATOM   1111  O   GLU A  72       7.825  22.048   8.131  1.00  0.970          O  
ATOM   1112  CB  GLU A  72      10.360  21.246   7.108  1.00  1.220          C  
ATOM   1113  CG  GLU A  72      11.850  21.417   6.719  1.00  1.220          C  
ATOM   1114  CD  GLU A  72      12.107  21.525   5.219  1.00  1.220          C  
ATOM   1115  OE1 GLU A  72      11.169  21.486   4.464  1.00  1.220          O  
ATOM   1116  OE2 GLU A  72      13.248  21.666   4.841  1.00  1.220          O  
ATOM   1117  H   GLU A  72      10.425  19.338   9.253  1.00  0.950          H  
ATOM   1118  HA  GLU A  72      10.537  22.316   8.933  1.00  1.080          H  
ATOM   1119 1HB  GLU A  72      10.069  20.251   6.787  1.00  1.460          H  
ATOM   1120 2HB  GLU A  72       9.763  21.967   6.555  1.00  1.460          H  
ATOM   1121 1HG  GLU A  72      12.247  22.300   7.215  1.00  1.460          H  
ATOM   1122 2HG  GLU A  72      12.396  20.557   7.103  1.00  1.460          H  
ATOM   1123  N   VAL A  73       8.148  20.948  10.069  1.00  0.800          N  
ATOM   1124  CA  VAL A  73       6.705  20.994  10.377  1.00  0.820          C  
ATOM   1125  C   VAL A  73       6.142  22.409  10.484  1.00  0.960          C  
ATOM   1126  O   VAL A  73       4.966  22.639  10.217  1.00  1.030          O  
ATOM   1127  CB  VAL A  73       6.378  20.224  11.669  1.00  1.140          C  
ATOM   1128  CG1 VAL A  73       6.739  18.815  11.461  1.00  1.140          C  
ATOM   1129  CG2 VAL A  73       7.144  20.801  12.870  1.00  1.140          C  
ATOM   1130  H   VAL A  73       8.817  20.483  10.696  1.00  0.960          H  
ATOM   1131  HA  VAL A  73       6.182  20.490   9.563  1.00  0.980          H  
ATOM   1132  HB  VAL A  73       5.310  20.274  11.861  1.00  1.370          H  
ATOM   1133 1HG1 VAL A  73       6.514  18.228  12.350  1.00  1.370          H  
ATOM   1134 2HG1 VAL A  73       6.218  18.414  10.631  1.00  1.370          H  
ATOM   1135 3HG1 VAL A  73       7.770  18.791  11.253  1.00  1.370          H  
ATOM   1136 1HG2 VAL A  73       6.897  20.223  13.758  1.00  1.370          H  
ATOM   1137 2HG2 VAL A  73       8.217  20.742  12.694  1.00  1.370          H  
ATOM   1138 3HG2 VAL A  73       6.866  21.833  13.041  1.00  1.370          H  
ATOM   1139  N   SER A  74       6.978  23.369  10.873  1.00  1.020          N  
ATOM   1140  CA  SER A  74       6.564  24.756  10.985  1.00  1.170          C  
ATOM   1141  C   SER A  74       6.534  25.481   9.636  1.00  1.240          C  
ATOM   1142  O   SER A  74       6.103  26.636   9.561  1.00  1.360          O  
ATOM   1143  CB  SER A  74       7.479  25.491  11.944  1.00  1.580          C  
ATOM   1144  OG  SER A  74       8.784  25.583  11.438  1.00  1.580          O  
ATOM   1145  H   SER A  74       7.932  23.143  11.126  1.00  1.220          H  
ATOM   1146  HA  SER A  74       5.554  24.773  11.396  1.00  1.400          H  
ATOM   1147 1HB  SER A  74       7.085  26.492  12.120  1.00  1.890          H  
ATOM   1148 2HB  SER A  74       7.493  24.972  12.901  1.00  1.890          H  
ATOM   1149  HG  SER A  74       9.267  26.146  12.051  1.00  1.890          H  
ATOM   1150  N   LEU A  75       7.037  24.839   8.577  1.00  1.190          N  
ATOM   1151  CA  LEU A  75       7.106  25.475   7.271  1.00  1.280          C  
ATOM   1152  C   LEU A  75       6.043  24.971   6.294  1.00  1.290          C  
ATOM   1153  O   LEU A  75       5.529  25.743   5.481  1.00  1.400          O  
ATOM   1154  CB  LEU A  75       8.486  25.219   6.667  1.00  1.760          C  
ATOM   1155  CG  LEU A  75       9.702  25.720   7.486  1.00  1.760          C  
ATOM   1156  CD1 LEU A  75      10.960  25.306   6.762  1.00  1.760          C  
ATOM   1157  CD2 LEU A  75       9.650  27.236   7.683  1.00  1.760          C  
ATOM   1158  H   LEU A  75       7.353  23.876   8.674  1.00  1.430          H  
ATOM   1159  HA  LEU A  75       6.946  26.541   7.395  1.00  1.540          H  
ATOM   1160 1HB  LEU A  75       8.599  24.142   6.535  1.00  2.110          H  
ATOM   1161 2HB  LEU A  75       8.525  25.685   5.684  1.00  2.110          H  
ATOM   1162  HG  LEU A  75       9.703  25.232   8.465  1.00  2.110          H  
ATOM   1163 1HD1 LEU A  75      11.831  25.618   7.335  1.00  2.110          H  
ATOM   1164 2HD1 LEU A  75      10.972  24.229   6.652  1.00  2.110          H  
ATOM   1165 3HD1 LEU A  75      10.988  25.767   5.777  1.00  2.110          H  
ATOM   1166 1HD2 LEU A  75      10.519  27.552   8.258  1.00  2.110          H  
ATOM   1167 2HD2 LEU A  75       9.656  27.731   6.713  1.00  2.110          H  
ATOM   1168 3HD2 LEU A  75       8.751  27.517   8.228  1.00  2.110          H  
ATOM   1169  N   GLU A  76       5.709  23.683   6.367  1.00  1.190          N  
ATOM   1170  CA  GLU A  76       4.768  23.091   5.417  1.00  1.220          C  
ATOM   1171  C   GLU A  76       3.780  22.141   6.105  1.00  1.170          C  
ATOM   1172  O   GLU A  76       4.173  21.208   6.810  1.00  1.050          O  
ATOM   1173  CB  GLU A  76       5.566  22.356   4.334  1.00  1.700          C  
ATOM   1174  CG  GLU A  76       4.754  21.706   3.215  1.00  1.700          C  
ATOM   1175  CD  GLU A  76       5.602  20.929   2.197  1.00  1.700          C  
ATOM   1176  OE1 GLU A  76       6.806  20.888   2.341  1.00  1.700          O  
ATOM   1177  OE2 GLU A  76       5.030  20.368   1.281  1.00  1.700          O  
ATOM   1178  H   GLU A  76       6.181  23.090   7.055  1.00  1.430          H  
ATOM   1179  HA  GLU A  76       4.196  23.892   4.949  1.00  1.460          H  
ATOM   1180 1HB  GLU A  76       6.239  23.069   3.859  1.00  2.040          H  
ATOM   1181 2HB  GLU A  76       6.181  21.629   4.804  1.00  2.040          H  
ATOM   1182 1HG  GLU A  76       4.068  21.035   3.652  1.00  2.040          H  
ATOM   1183 2HG  GLU A  76       4.185  22.475   2.698  1.00  2.040          H  
ATOM   1184  N   CYS A  77       2.489  22.285   5.785  1.00  1.270          N  
ATOM   1185  CA  CYS A  77       1.430  21.467   6.396  1.00  1.260          C  
ATOM   1186  C   CYS A  77       1.581  19.973   6.138  1.00  1.200          C  
ATOM   1187  O   CYS A  77       1.121  19.141   6.929  1.00  1.150          O  
ATOM   1188  CB  CYS A  77       0.077  21.889   5.838  1.00  1.770          C  
ATOM   1189  SG  CYS A  77      -0.092  21.563   4.050  1.00  1.770          S  
ATOM   1190  H   CYS A  77       2.228  23.040   5.163  1.00  1.520          H  
ATOM   1191  HA  CYS A  77       1.446  21.641   7.473  1.00  1.510          H  
ATOM   1192 1HB  CYS A  77      -0.719  21.354   6.356  1.00  2.120          H  
ATOM   1193 2HB  CYS A  77      -0.075  22.955   6.007  1.00  2.120          H  
ATOM   1194  HG  CYS A  77       0.004  20.228   4.116  1.00  2.120          H  
ATOM   1195  N   ASN A  78       2.246  19.646   5.044  1.00  1.220          N  
ATOM   1196  CA  ASN A  78       2.480  18.278   4.638  1.00  1.190          C  
ATOM   1197  C   ASN A  78       3.580  17.661   5.490  1.00  1.050          C  
ATOM   1198  O   ASN A  78       3.590  16.447   5.716  1.00  1.050          O  
ATOM   1199  CB  ASN A  78       2.876  18.254   3.190  1.00  1.680          C  
ATOM   1200  CG  ASN A  78       1.759  18.673   2.298  1.00  1.680          C  
ATOM   1201  OD1 ASN A  78       0.580  18.362   2.522  1.00  1.680          O  
ATOM   1202  ND2 ASN A  78       2.107  19.432   1.292  1.00  1.680          N  
ATOM   1203  H   ASN A  78       2.577  20.399   4.457  1.00  1.460          H  
ATOM   1204  HA  ASN A  78       1.567  17.702   4.781  1.00  1.430          H  
ATOM   1205 1HB  ASN A  78       3.733  18.882   3.024  1.00  2.010          H  
ATOM   1206 2HB  ASN A  78       3.170  17.239   2.921  1.00  2.010          H  
ATOM   1207 1HD2 ASN A  78       1.415  19.772   0.656  1.00  2.010          H  
ATOM   1208 2HD2 ASN A  78       3.091  19.702   1.167  1.00  2.010          H  
ATOM   1209  N   GLN A  79       4.516  18.493   5.975  1.00  0.980          N  
ATOM   1210  CA  GLN A  79       5.601  17.976   6.778  1.00  0.880          C  
ATOM   1211  C   GLN A  79       5.038  17.774   8.159  1.00  0.800          C  
ATOM   1212  O   GLN A  79       5.464  16.888   8.871  1.00  0.740          O  
ATOM   1213  CB  GLN A  79       6.797  18.917   6.787  1.00  1.270          C  
ATOM   1214  CG  GLN A  79       7.422  19.147   5.417  1.00  1.270          C  
ATOM   1215  CD  GLN A  79       7.914  17.941   4.699  1.00  1.270          C  
ATOM   1216  OE1 GLN A  79       8.328  16.923   5.288  1.00  1.270          O  
ATOM   1217  NE2 GLN A  79       7.887  18.060   3.369  1.00  1.270          N  
ATOM   1218  H   GLN A  79       4.481  19.499   5.821  1.00  1.180          H  
ATOM   1219  HA  GLN A  79       5.911  17.007   6.393  1.00  1.060          H  
ATOM   1220 1HB  GLN A  79       6.487  19.890   7.170  1.00  1.530          H  
ATOM   1221 2HB  GLN A  79       7.564  18.531   7.459  1.00  1.530          H  
ATOM   1222 1HG  GLN A  79       6.644  19.532   4.783  1.00  1.530          H  
ATOM   1223 2HG  GLN A  79       8.226  19.870   5.484  1.00  1.530          H  
ATOM   1224 1HE2 GLN A  79       8.202  17.316   2.782  1.00  1.530          H  
ATOM   1225 2HE2 GLN A  79       7.548  18.947   2.935  1.00  1.530          H  
ATOM   1226  N   GLY A  80       4.058  18.599   8.531  1.00  0.870          N  
ATOM   1227  CA  GLY A  80       3.339  18.457   9.796  1.00  0.870          C  
ATOM   1228  C   GLY A  80       2.586  17.119   9.801  1.00  0.890          C  
ATOM   1229  O   GLY A  80       2.722  16.299  10.724  1.00  0.970          O  
ATOM   1230  H   GLY A  80       3.838  19.376   7.902  1.00  1.040          H  
ATOM   1231 1HA  GLY A  80       4.014  18.510  10.640  1.00  1.040          H  
ATOM   1232 2HA  GLY A  80       2.630  19.278   9.896  1.00  1.040          H  
ATOM   1233  N   THR A  81       1.798  16.929   8.740  1.00  0.950          N  
ATOM   1234  CA  THR A  81       0.937  15.782   8.534  1.00  1.050          C  
ATOM   1235  C   THR A  81       1.645  14.447   8.488  1.00  0.920          C  
ATOM   1236  O   THR A  81       1.191  13.507   9.145  1.00  1.000          O  
ATOM   1237  CB  THR A  81       0.138  15.934   7.220  1.00  1.430          C  
ATOM   1238  OG1 THR A  81      -0.694  17.101   7.297  1.00  1.430          O  
ATOM   1239  CG2 THR A  81      -0.748  14.689   6.990  1.00  1.430          C  
ATOM   1240  H   THR A  81       1.745  17.675   8.045  1.00  1.140          H  
ATOM   1241  HA  THR A  81       0.227  15.750   9.359  1.00  1.260          H  
ATOM   1242  HB  THR A  81       0.831  16.043   6.388  1.00  1.720          H  
ATOM   1243  HG1 THR A  81      -0.134  17.908   7.250  1.00  1.720          H  
ATOM   1244 1HG2 THR A  81      -1.305  14.814   6.064  1.00  1.720          H  
ATOM   1245 2HG2 THR A  81      -0.144  13.795   6.917  1.00  1.720          H  
ATOM   1246 3HG2 THR A  81      -1.443  14.584   7.821  1.00  1.720          H  
ATOM   1247  N   VAL A  82       2.756  14.328   7.758  1.00  0.810          N  
ATOM   1248  CA  VAL A  82       3.345  13.005   7.669  1.00  0.740          C  
ATOM   1249  C   VAL A  82       3.764  12.410   9.033  1.00  0.670          C  
ATOM   1250  O   VAL A  82       3.298  11.319   9.339  1.00  0.730          O  
ATOM   1251  CB  VAL A  82       4.477  12.993   6.606  1.00  1.060          C  
ATOM   1252  CG1 VAL A  82       5.245  11.725   6.686  1.00  1.060          C  
ATOM   1253  CG2 VAL A  82       3.865  13.085   5.237  1.00  1.060          C  
ATOM   1254  H   VAL A  82       3.123  15.121   7.217  1.00  0.970          H  
ATOM   1255  HA  VAL A  82       2.575  12.349   7.271  1.00  0.890          H  
ATOM   1256  HB  VAL A  82       5.134  13.835   6.727  1.00  1.280          H  
ATOM   1257 1HG1 VAL A  82       6.002  11.724   5.913  1.00  1.280          H  
ATOM   1258 2HG1 VAL A  82       5.723  11.641   7.651  1.00  1.280          H  
ATOM   1259 3HG1 VAL A  82       4.565  10.890   6.535  1.00  1.280          H  
ATOM   1260 1HG2 VAL A  82       4.644  13.078   4.478  1.00  1.280          H  
ATOM   1261 2HG2 VAL A  82       3.225  12.247   5.078  1.00  1.280          H  
ATOM   1262 3HG2 VAL A  82       3.290  14.000   5.147  1.00  1.280          H  
ATOM   1263  N   PRO A  83       4.588  13.037   9.903  1.00  0.630          N  
ATOM   1264  CA  PRO A  83       4.918  12.540  11.228  1.00  0.720          C  
ATOM   1265  C   PRO A  83       3.690  12.171  12.037  1.00  0.890          C  
ATOM   1266  O   PRO A  83       3.687  11.144  12.719  1.00  1.060          O  
ATOM   1267  CB  PRO A  83       5.621  13.747  11.853  1.00  1.080          C  
ATOM   1268  CG  PRO A  83       6.243  14.406  10.707  1.00  1.080          C  
ATOM   1269  CD  PRO A  83       5.217  14.256   9.598  1.00  1.080          C  
ATOM   1270  HA  PRO A  83       5.590  11.678  11.123  1.00  0.860          H  
ATOM   1271 1HB  PRO A  83       4.875  14.399  12.339  1.00  1.300          H  
ATOM   1272 2HB  PRO A  83       6.329  13.451  12.633  1.00  1.300          H  
ATOM   1273 1HG  PRO A  83       6.454  15.467  10.931  1.00  1.300          H  
ATOM   1274 2HG  PRO A  83       7.208  13.932  10.481  1.00  1.300          H  
ATOM   1275 1HD  PRO A  83       4.483  15.020   9.672  1.00  1.300          H  
ATOM   1276 2HD  PRO A  83       5.736  14.260   8.674  1.00  1.300          H  
ATOM   1277  N   ILE A  84       2.608  12.955  11.911  1.00  0.940          N  
ATOM   1278  CA  ILE A  84       1.398  12.635  12.655  1.00  1.160          C  
ATOM   1279  C   ILE A  84       0.811  11.323  12.186  1.00  1.180          C  
ATOM   1280  O   ILE A  84       0.517  10.431  12.991  1.00  1.340          O  
ATOM   1281  CB  ILE A  84       0.338  13.744  12.513  1.00  1.540          C  
ATOM   1282  CG1 ILE A  84       0.849  15.022  13.205  1.00  1.540          C  
ATOM   1283  CG2 ILE A  84      -1.024  13.265  13.116  1.00  1.540          C  
ATOM   1284  CD1 ILE A  84       0.062  16.278  12.872  1.00  1.540          C  
ATOM   1285  H   ILE A  84       2.644  13.832  11.365  1.00  1.130          H  
ATOM   1286  HA  ILE A  84       1.659  12.534  13.709  1.00  1.390          H  
ATOM   1287  HB  ILE A  84       0.203  13.981  11.460  1.00  1.840          H  
ATOM   1288 1HG1 ILE A  84       0.823  14.870  14.281  1.00  1.840          H  
ATOM   1289 2HG1 ILE A  84       1.884  15.186  12.907  1.00  1.840          H  
ATOM   1290 1HG2 ILE A  84      -1.772  14.039  13.011  1.00  1.840          H  
ATOM   1291 2HG2 ILE A  84      -1.384  12.374  12.602  1.00  1.840          H  
ATOM   1292 3HG2 ILE A  84      -0.891  13.035  14.172  1.00  1.840          H  
ATOM   1293 1HD1 ILE A  84       0.504  17.125  13.395  1.00  1.840          H  
ATOM   1294 2HD1 ILE A  84       0.106  16.457  11.797  1.00  1.840          H  
ATOM   1295 3HD1 ILE A  84      -0.971  16.174  13.177  1.00  1.840          H  
ATOM   1296  N   GLN A  85       0.614  11.197  10.880  1.00  1.070          N  
ATOM   1297  CA  GLN A  85       0.021   9.970  10.407  1.00  1.110          C  
ATOM   1298  C   GLN A  85       0.941   8.788  10.618  1.00  1.030          C  
ATOM   1299  O   GLN A  85       0.478   7.714  10.968  1.00  1.130          O  
ATOM   1300  CB  GLN A  85      -0.346  10.058   8.931  1.00  1.540          C  
ATOM   1301  CG  GLN A  85      -1.456  11.039   8.599  1.00  1.540          C  
ATOM   1302  CD  GLN A  85      -2.722  10.781   9.384  1.00  1.540          C  
ATOM   1303  OE1 GLN A  85      -3.039   9.642   9.724  1.00  1.540          O  
ATOM   1304  NE2 GLN A  85      -3.461  11.842   9.685  1.00  1.540          N  
ATOM   1305  H   GLN A  85       0.874  11.963  10.248  1.00  1.280          H  
ATOM   1306  HA  GLN A  85      -0.879   9.785  10.987  1.00  1.330          H  
ATOM   1307 1HB  GLN A  85       0.537  10.385   8.394  1.00  1.850          H  
ATOM   1308 2HB  GLN A  85      -0.619   9.072   8.551  1.00  1.850          H  
ATOM   1309 1HG  GLN A  85      -1.107  12.046   8.824  1.00  1.850          H  
ATOM   1310 2HG  GLN A  85      -1.689  10.952   7.536  1.00  1.850          H  
ATOM   1311 1HE2 GLN A  85      -4.308  11.731  10.208  1.00  1.850          H  
ATOM   1312 2HE2 GLN A  85      -3.175  12.755   9.393  1.00  1.850          H  
ATOM   1313  N   LEU A  86       2.242   8.956  10.467  1.00  0.910          N  
ATOM   1314  CA  LEU A  86       3.089   7.800  10.651  1.00  0.910          C  
ATOM   1315  C   LEU A  86       3.043   7.352  12.124  1.00  1.090          C  
ATOM   1316  O   LEU A  86       2.893   6.161  12.416  1.00  1.210          O  
ATOM   1317  CB  LEU A  86       4.513   8.140  10.192  1.00  1.270          C  
ATOM   1318  CG  LEU A  86       4.698   8.432   8.627  1.00  1.270          C  
ATOM   1319  CD1 LEU A  86       6.106   8.889   8.370  1.00  1.270          C  
ATOM   1320  CD2 LEU A  86       4.419   7.235   7.837  1.00  1.270          C  
ATOM   1321  H   LEU A  86       2.616   9.861  10.177  1.00  1.090          H  
ATOM   1322  HA  LEU A  86       2.694   6.985  10.053  1.00  1.090          H  
ATOM   1323 1HB  LEU A  86       4.834   9.039  10.728  1.00  1.530          H  
ATOM   1324 2HB  LEU A  86       5.177   7.324  10.468  1.00  1.530          H  
ATOM   1325  HG  LEU A  86       4.022   9.223   8.322  1.00  1.530          H  
ATOM   1326 1HD1 LEU A  86       6.240   9.096   7.318  1.00  1.530          H  
ATOM   1327 2HD1 LEU A  86       6.307   9.790   8.945  1.00  1.530          H  
ATOM   1328 3HD1 LEU A  86       6.789   8.118   8.664  1.00  1.530          H  
ATOM   1329 1HD2 LEU A  86       4.560   7.432   6.792  1.00  1.530          H  
ATOM   1330 2HD2 LEU A  86       5.095   6.495   8.158  1.00  1.530          H  
ATOM   1331 3HD2 LEU A  86       3.409   6.914   7.993  1.00  1.530          H  
ATOM   1332  N   LEU A  87       3.049   8.314  13.056  1.00  1.180          N  
ATOM   1333  CA  LEU A  87       3.040   8.032  14.489  1.00  1.430          C  
ATOM   1334  C   LEU A  87       1.840   7.214  14.928  1.00  1.420          C  
ATOM   1335  O   LEU A  87       1.981   6.268  15.709  1.00  1.550          O  
ATOM   1336  CB  LEU A  87       3.086   9.352  15.283  1.00  1.900          C  
ATOM   1337  CG  LEU A  87       3.028   9.271  16.848  1.00  1.900          C  
ATOM   1338  CD1 LEU A  87       4.182   8.455  17.392  1.00  1.900          C  
ATOM   1339  CD2 LEU A  87       3.098  10.691  17.411  1.00  1.900          C  
ATOM   1340  H   LEU A  87       3.153   9.289  12.766  1.00  1.420          H  
ATOM   1341  HA  LEU A  87       3.936   7.470  14.713  1.00  1.720          H  
ATOM   1342 1HB  LEU A  87       3.994   9.884  15.006  1.00  2.280          H  
ATOM   1343 2HB  LEU A  87       2.237   9.961  14.962  1.00  2.280          H  
ATOM   1344  HG  LEU A  87       2.092   8.800  17.155  1.00  2.280          H  
ATOM   1345 1HD1 LEU A  87       4.118   8.425  18.480  1.00  2.280          H  
ATOM   1346 2HD1 LEU A  87       4.135   7.440  17.010  1.00  2.280          H  
ATOM   1347 3HD1 LEU A  87       5.124   8.915  17.097  1.00  2.280          H  
ATOM   1348 1HD2 LEU A  87       3.042  10.655  18.499  1.00  2.280          H  
ATOM   1349 2HD2 LEU A  87       4.035  11.158  17.110  1.00  2.280          H  
ATOM   1350 3HD2 LEU A  87       2.273  11.274  17.028  1.00  2.280          H  
ATOM   1351  N   PHE A  88       0.667   7.548  14.409  1.00  1.380          N  
ATOM   1352  CA  PHE A  88      -0.547   6.867  14.821  1.00  1.530          C  
ATOM   1353  C   PHE A  88      -1.075   5.829  13.830  1.00  1.400          C  
ATOM   1354  O   PHE A  88      -2.266   5.501  13.863  1.00  1.740          O  
ATOM   1355  CB  PHE A  88      -1.622   7.911  15.095  1.00  2.080          C  
ATOM   1356  CG  PHE A  88      -1.220   8.859  16.188  1.00  2.080          C  
ATOM   1357  CD1 PHE A  88      -0.895  10.172  15.888  1.00  2.080          C  
ATOM   1358  CD2 PHE A  88      -1.133   8.440  17.508  1.00  2.080          C  
ATOM   1359  CE1 PHE A  88      -0.510  11.042  16.870  1.00  2.080          C  
ATOM   1360  CE2 PHE A  88      -0.740   9.314  18.496  1.00  2.080          C  
ATOM   1361  CZ  PHE A  88      -0.431  10.615  18.178  1.00  2.080          C  
ATOM   1362  H   PHE A  88       0.616   8.362  13.785  1.00  1.660          H  
ATOM   1363  HA  PHE A  88      -0.332   6.349  15.753  1.00  1.840          H  
ATOM   1364 1HB  PHE A  88      -1.804   8.486  14.183  1.00  2.500          H  
ATOM   1365 2HB  PHE A  88      -2.551   7.424  15.378  1.00  2.500          H  
ATOM   1366  HD1 PHE A  88      -0.951  10.511  14.857  1.00  2.500          H  
ATOM   1367  HD2 PHE A  88      -1.376   7.406  17.759  1.00  2.500          H  
ATOM   1368  HE1 PHE A  88      -0.261  12.071  16.618  1.00  2.500          H  
ATOM   1369  HE2 PHE A  88      -0.673   8.975  19.530  1.00  2.500          H  
ATOM   1370  HZ  PHE A  88      -0.120  11.307  18.958  1.00  2.500          H  
ATOM   1371  N   CYS A  89      -0.207   5.299  12.969  1.00  1.090          N  
ATOM   1372  CA  CYS A  89      -0.602   4.305  11.976  1.00  1.260          C  
ATOM   1373  C   CYS A  89       0.143   2.952  12.091  1.00  1.230          C  
ATOM   1374  O   CYS A  89       0.537   2.528  13.188  1.00  1.930          O  
ATOM   1375  CB  CYS A  89      -0.593   4.895  10.559  1.00  1.700          C  
ATOM   1376  SG  CYS A  89      -1.865   6.171  10.282  1.00  1.700          S  
ATOM   1377  H   CYS A  89       0.771   5.617  12.966  1.00  1.310          H  
ATOM   1378  HA  CYS A  89      -1.652   4.083  12.158  1.00  1.510          H  
ATOM   1379 1HB  CYS A  89       0.386   5.324  10.341  1.00  2.040          H  
ATOM   1380 2HB  CYS A  89      -0.804   4.165   9.828  1.00  2.040          H  
ATOM   1381  HG  CYS A  89      -1.138   7.156  10.838  1.00  2.040          H  
ATOM   1382  N   LEU A  90       0.199   2.255  10.955  1.00  1.500          N  
ATOM   1383  CA  LEU A  90       0.567   0.874  10.694  1.00  1.830          C  
ATOM   1384  C   LEU A  90       1.870   0.371  11.303  1.00  1.570          C  
ATOM   1385  O   LEU A  90       1.968  -0.827  11.596  1.00  1.580          O  
ATOM   1386  CB  LEU A  90       0.561   0.698   9.178  1.00  2.430          C  
ATOM   1387  CG  LEU A  90       0.718  -0.686   8.584  1.00  2.430          C  
ATOM   1388  CD1 LEU A  90      -0.430  -1.627   9.060  1.00  2.430          C  
ATOM   1389  CD2 LEU A  90       0.671  -0.511   7.059  1.00  2.430          C  
ATOM   1390  H   LEU A  90      -0.077   2.749  10.129  1.00  1.800          H  
ATOM   1391  HA  LEU A  90      -0.235   0.266  11.083  1.00  2.200          H  
ATOM   1392 1HB  LEU A  90      -0.359   1.126   8.782  1.00  2.920          H  
ATOM   1393 2HB  LEU A  90       1.399   1.267   8.790  1.00  2.920          H  
ATOM   1394  HG  LEU A  90       1.678  -1.126   8.878  1.00  2.920          H  
ATOM   1395 1HD1 LEU A  90      -0.305  -2.598   8.604  1.00  2.920          H  
ATOM   1396 2HD1 LEU A  90      -0.401  -1.749  10.136  1.00  2.920          H  
ATOM   1397 3HD1 LEU A  90      -1.397  -1.211   8.766  1.00  2.920          H  
ATOM   1398 1HD2 LEU A  90       0.790  -1.471   6.578  1.00  2.920          H  
ATOM   1399 2HD2 LEU A  90      -0.277  -0.077   6.771  1.00  2.920          H  
ATOM   1400 3HD2 LEU A  90       1.483   0.146   6.741  1.00  2.920          H  
ATOM   1401  N   LYS A  91       2.874   1.232  11.523  1.00  1.550          N  
ATOM   1402  CA  LYS A  91       4.134   0.729  12.070  1.00  1.770          C  
ATOM   1403  C   LYS A  91       3.937   0.003  13.400  1.00  1.600          C  
ATOM   1404  O   LYS A  91       4.765  -0.828  13.768  1.00  1.800          O  
ATOM   1405  CB  LYS A  91       5.208   1.818  12.210  1.00  2.390          C  
ATOM   1406  CG  LYS A  91       4.975   2.907  13.235  1.00  2.390          C  
ATOM   1407  CD  LYS A  91       6.146   3.914  13.190  1.00  2.390          C  
ATOM   1408  CE  LYS A  91       5.960   5.065  14.162  1.00  2.390          C  
ATOM   1409  NZ  LYS A  91       6.031   4.627  15.589  1.00  2.390          N  
ATOM   1410  H   LYS A  91       2.775   2.209  11.298  1.00  1.860          H  
ATOM   1411  HA  LYS A  91       4.526   0.015  11.366  1.00  2.120          H  
ATOM   1412 1HB  LYS A  91       6.154   1.334  12.474  1.00  2.870          H  
ATOM   1413 2HB  LYS A  91       5.372   2.291  11.280  1.00  2.870          H  
ATOM   1414 1HG  LYS A  91       4.037   3.428  13.016  1.00  2.870          H  
ATOM   1415 2HG  LYS A  91       4.907   2.467  14.227  1.00  2.870          H  
ATOM   1416 1HD  LYS A  91       7.079   3.396  13.421  1.00  2.870          H  
ATOM   1417 2HD  LYS A  91       6.225   4.324  12.183  1.00  2.870          H  
ATOM   1418 1HE  LYS A  91       6.732   5.811  13.978  1.00  2.870          H  
ATOM   1419 2HE  LYS A  91       4.987   5.515  13.982  1.00  2.870          H  
ATOM   1420 1HZ  LYS A  91       5.897   5.430  16.189  1.00  2.870          H  
ATOM   1421 2HZ  LYS A  91       5.308   3.950  15.776  1.00  2.870          H  
ATOM   1422 3HZ  LYS A  91       6.935   4.216  15.775  1.00  2.870          H  
ATOM   1423  N   GLU A  92       2.844   0.266  14.135  1.00  1.460          N  
ATOM   1424  CA  GLU A  92       2.636  -0.490  15.367  1.00  1.640          C  
ATOM   1425  C   GLU A  92       2.580  -2.000  15.071  1.00  1.430          C  
ATOM   1426  O   GLU A  92       3.097  -2.817  15.844  1.00  1.600          O  
ATOM   1427  CB  GLU A  92       1.346  -0.074  16.075  1.00  2.220          C  
ATOM   1428  CG  GLU A  92       1.090  -0.845  17.381  1.00  2.220          C  
ATOM   1429  CD  GLU A  92      -0.122  -0.392  18.135  1.00  2.220          C  
ATOM   1430  OE1 GLU A  92      -0.683   0.612  17.783  1.00  2.220          O  
ATOM   1431  OE2 GLU A  92      -0.494  -1.068  19.072  1.00  2.220          O  
ATOM   1432  H   GLU A  92       2.162   0.981  13.846  1.00  1.750          H  
ATOM   1433  HA  GLU A  92       3.478  -0.306  16.034  1.00  1.970          H  
ATOM   1434 1HB  GLU A  92       1.378   0.991  16.301  1.00  2.670          H  
ATOM   1435 2HB  GLU A  92       0.499  -0.243  15.415  1.00  2.670          H  
ATOM   1436 1HG  GLU A  92       0.958  -1.900  17.143  1.00  2.670          H  
ATOM   1437 2HG  GLU A  92       1.968  -0.757  18.020  1.00  2.670          H  
ATOM   1438  N   GLN A  93       1.934  -2.366  13.954  1.00  1.190          N  
ATOM   1439  CA  GLN A  93       1.768  -3.756  13.582  1.00  1.180          C  
ATOM   1440  C   GLN A  93       3.043  -4.285  13.007  1.00  1.110          C  
ATOM   1441  O   GLN A  93       3.397  -5.442  13.243  1.00  1.120          O  
ATOM   1442  CB  GLN A  93       0.639  -3.939  12.577  1.00  1.660          C  
ATOM   1443  CG  GLN A  93       0.418  -5.378  12.159  1.00  1.660          C  
ATOM   1444  CD  GLN A  93      -0.789  -5.546  11.284  1.00  1.660          C  
ATOM   1445  OE1 GLN A  93      -1.847  -4.960  11.536  1.00  1.660          O  
ATOM   1446  NE2 GLN A  93      -0.648  -6.342  10.239  1.00  1.660          N  
ATOM   1447  H   GLN A  93       1.596  -1.650  13.312  1.00  1.430          H  
ATOM   1448  HA  GLN A  93       1.535  -4.331  14.476  1.00  1.420          H  
ATOM   1449 1HB  GLN A  93      -0.281  -3.590  13.023  1.00  1.990          H  
ATOM   1450 2HB  GLN A  93       0.836  -3.336  11.688  1.00  1.990          H  
ATOM   1451 1HG  GLN A  93       1.289  -5.722  11.593  1.00  1.990          H  
ATOM   1452 2HG  GLN A  93       0.290  -5.994  13.050  1.00  1.990          H  
ATOM   1453 1HE2 GLN A  93      -1.418  -6.499   9.614  1.00  1.990          H  
ATOM   1454 2HE2 GLN A  93       0.227  -6.794  10.068  1.00  1.990          H  
ATOM   1455  N   ASN A  94       3.728  -3.447  12.239  1.00  1.310          N  
ATOM   1456  CA  ASN A  94       4.961  -3.890  11.627  1.00  1.700          C  
ATOM   1457  C   ASN A  94       5.927  -4.269  12.738  1.00  1.940          C  
ATOM   1458  O   ASN A  94       6.451  -5.380  12.780  1.00  2.250          O  
ATOM   1459  CB  ASN A  94       5.573  -2.780  10.801  1.00  2.220          C  
ATOM   1460  CG  ASN A  94       4.810  -2.437   9.547  1.00  2.220          C  
ATOM   1461  OD1 ASN A  94       4.048  -3.231   8.993  1.00  2.220          O  
ATOM   1462  ND2 ASN A  94       5.003  -1.244   9.077  1.00  2.220          N  
ATOM   1463  H   ASN A  94       3.346  -2.510  12.076  1.00  1.570          H  
ATOM   1464  HA  ASN A  94       4.768  -4.773  11.020  1.00  2.040          H  
ATOM   1465 1HB  ASN A  94       5.695  -1.898  11.413  1.00  2.670          H  
ATOM   1466 2HB  ASN A  94       6.571  -3.090  10.505  1.00  2.670          H  
ATOM   1467 1HD2 ASN A  94       4.545  -0.965   8.199  1.00  2.670          H  
ATOM   1468 2HD2 ASN A  94       5.615  -0.603   9.538  1.00  2.670          H  
ATOM   1469  N   GLN A  95       6.071  -3.405  13.746  1.00  1.960          N  
ATOM   1470  CA  GLN A  95       7.004  -3.706  14.817  1.00  2.430          C  
ATOM   1471  C   GLN A  95       6.684  -5.028  15.504  1.00  2.520          C  
ATOM   1472  O   GLN A  95       7.594  -5.818  15.778  1.00  2.940          O  
ATOM   1473  CB  GLN A  95       7.023  -2.589  15.853  1.00  3.210          C  
ATOM   1474  CG  GLN A  95       8.062  -2.804  16.953  1.00  3.210          C  
ATOM   1475  CD  GLN A  95       8.142  -1.657  17.917  1.00  3.210          C  
ATOM   1476  OE1 GLN A  95       7.170  -0.934  18.130  1.00  3.210          O  
ATOM   1477  NE2 GLN A  95       9.311  -1.470  18.516  1.00  3.210          N  
ATOM   1478  H   GLN A  95       5.585  -2.504  13.725  1.00  2.350          H  
ATOM   1479  HA  GLN A  95       8.000  -3.782  14.387  1.00  2.920          H  
ATOM   1480 1HB  GLN A  95       7.206  -1.641  15.361  1.00  3.860          H  
ATOM   1481 2HB  GLN A  95       6.037  -2.520  16.319  1.00  3.860          H  
ATOM   1482 1HG  GLN A  95       7.790  -3.692  17.519  1.00  3.860          H  
ATOM   1483 2HG  GLN A  95       9.043  -2.942  16.493  1.00  3.860          H  
ATOM   1484 1HE2 GLN A  95       9.422  -0.720  19.173  1.00  3.860          H  
ATOM   1485 2HE2 GLN A  95      10.085  -2.072  18.321  1.00  3.860          H  
ATOM   1486  N   LYS A  96       5.400  -5.286  15.790  1.00  2.300          N  
ATOM   1487  CA  LYS A  96       5.029  -6.532  16.444  1.00  2.680          C  
ATOM   1488  C   LYS A  96       5.358  -7.761  15.581  1.00  3.410          C  
ATOM   1489  O   LYS A  96       5.885  -8.759  16.099  1.00  3.710          O  
ATOM   1490  CB  LYS A  96       3.542  -6.492  16.797  1.00  3.600          C  
ATOM   1491  CG  LYS A  96       3.219  -5.513  17.931  1.00  3.600          C  
ATOM   1492  CD  LYS A  96       1.721  -5.419  18.219  1.00  3.600          C  
ATOM   1493  CE  LYS A  96       1.446  -4.390  19.329  1.00  3.600          C  
ATOM   1494  NZ  LYS A  96      -0.018  -4.217  19.606  1.00  3.600          N  
ATOM   1495  H   LYS A  96       4.680  -4.582  15.588  1.00  2.760          H  
ATOM   1496  HA  LYS A  96       5.600  -6.614  17.367  1.00  3.220          H  
ATOM   1497 1HB  LYS A  96       2.971  -6.189  15.914  1.00  4.320          H  
ATOM   1498 2HB  LYS A  96       3.205  -7.485  17.087  1.00  4.320          H  
ATOM   1499 1HG  LYS A  96       3.730  -5.840  18.835  1.00  4.320          H  
ATOM   1500 2HG  LYS A  96       3.593  -4.525  17.669  1.00  4.320          H  
ATOM   1501 1HD  LYS A  96       1.202  -5.101  17.311  1.00  4.320          H  
ATOM   1502 2HD  LYS A  96       1.338  -6.392  18.521  1.00  4.320          H  
ATOM   1503 1HE  LYS A  96       1.940  -4.716  20.242  1.00  4.320          H  
ATOM   1504 2HE  LYS A  96       1.861  -3.427  19.027  1.00  4.320          H  
ATOM   1505 1HZ  LYS A  96      -0.143  -3.526  20.342  1.00  4.320          H  
ATOM   1506 2HZ  LYS A  96      -0.488  -3.896  18.765  1.00  4.320          H  
ATOM   1507 3HZ  LYS A  96      -0.417  -5.094  19.900  1.00  4.320          H  
ATOM   1508  N   LYS A  97       5.079  -7.673  14.271  1.00  3.820          N  
ATOM   1509  CA  LYS A  97       5.340  -8.781  13.348  1.00  4.550          C  
ATOM   1510  C   LYS A  97       6.828  -9.034  13.150  1.00  4.840          C  
ATOM   1511  O   LYS A  97       7.256 -10.184  13.033  1.00  5.100          O  
ATOM   1512  CB  LYS A  97       4.680  -8.512  11.996  1.00  6.080          C  
ATOM   1513  CG  LYS A  97       3.140  -8.578  11.985  1.00  6.080          C  
ATOM   1514  CD  LYS A  97       2.614 -10.008  12.145  1.00  6.080          C  
ATOM   1515  CE  LYS A  97       1.102 -10.064  11.971  1.00  6.080          C  
ATOM   1516  NZ  LYS A  97       0.571 -11.453  12.143  1.00  6.080          N  
ATOM   1517  H   LYS A  97       4.613  -6.825  13.917  1.00  4.580          H  
ATOM   1518  HA  LYS A  97       4.916  -9.682  13.779  1.00  5.460          H  
ATOM   1519 1HB  LYS A  97       4.960  -7.507  11.663  1.00  7.290          H  
ATOM   1520 2HB  LYS A  97       5.059  -9.216  11.258  1.00  7.290          H  
ATOM   1521 1HG  LYS A  97       2.762  -7.973  12.810  1.00  7.290          H  
ATOM   1522 2HG  LYS A  97       2.764  -8.154  11.064  1.00  7.290          H  
ATOM   1523 1HD  LYS A  97       3.086 -10.655  11.403  1.00  7.290          H  
ATOM   1524 2HD  LYS A  97       2.851 -10.385  13.136  1.00  7.290          H  
ATOM   1525 1HE  LYS A  97       0.635  -9.410  12.706  1.00  7.290          H  
ATOM   1526 2HE  LYS A  97       0.847  -9.710  10.971  1.00  7.290          H  
ATOM   1527 1HZ  LYS A  97      -0.433 -11.450  12.017  1.00  7.290          H  
ATOM   1528 2HZ  LYS A  97       0.991 -12.067  11.454  1.00  7.290          H  
ATOM   1529 3HZ  LYS A  97       0.790 -11.789  13.070  1.00  7.290          H  
ATOM   1530  N   ILE A  98       7.616  -7.969  13.133  1.00  4.900          N  
ATOM   1531  CA  ILE A  98       9.055  -8.076  12.964  1.00  5.270          C  
ATOM   1532  C   ILE A  98       9.655  -8.749  14.188  1.00  5.850          C  
ATOM   1533  O   ILE A  98      10.415  -9.711  14.078  1.00  6.480          O  
ATOM   1534  CB  ILE A  98       9.667  -6.678  12.798  1.00  7.230          C  
ATOM   1535  CG1 ILE A  98       9.168  -6.065  11.488  1.00  7.230          C  
ATOM   1536  CG2 ILE A  98      11.217  -6.771  12.812  1.00  7.230          C  
ATOM   1537  CD1 ILE A  98       9.391  -4.584  11.401  1.00  7.230          C  
ATOM   1538  H   ILE A  98       7.178  -7.044  13.198  1.00  5.880          H  
ATOM   1539  HA  ILE A  98       9.267  -8.684  12.087  1.00  6.320          H  
ATOM   1540  HB  ILE A  98       9.328  -6.034  13.615  1.00  8.680          H  
ATOM   1541 1HG1 ILE A  98       9.665  -6.544  10.665  1.00  8.680          H  
ATOM   1542 2HG1 ILE A  98       8.119  -6.263  11.386  1.00  8.680          H  
ATOM   1543 1HG2 ILE A  98      11.654  -5.788  12.699  1.00  8.680          H  
ATOM   1544 2HG2 ILE A  98      11.564  -7.192  13.755  1.00  8.680          H  
ATOM   1545 3HG2 ILE A  98      11.548  -7.410  11.992  1.00  8.680          H  
ATOM   1546 1HD1 ILE A  98       8.998  -4.231  10.480  1.00  8.680          H  
ATOM   1547 2HD1 ILE A  98       8.868  -4.092  12.213  1.00  8.680          H  
ATOM   1548 3HD1 ILE A  98      10.442  -4.343  11.461  1.00  8.680          H  
ATOM   1549  N   ASN A  99       9.294  -8.251  15.373  1.00  5.680          N  
ATOM   1550  CA  ASN A  99       9.824  -8.775  16.626  1.00  6.230          C  
ATOM   1551  C   ASN A  99       9.420 -10.219  16.888  1.00  6.790          C  
ATOM   1552  O   ASN A  99      10.166 -10.976  17.511  1.00  7.020          O  
ATOM   1553  CB  ASN A  99       9.412  -7.892  17.779  1.00  8.500          C  
ATOM   1554  CG  ASN A  99      10.158  -6.593  17.799  1.00  8.500          C  
ATOM   1555  OD1 ASN A  99      11.215  -6.437  17.173  1.00  8.500          O  
ATOM   1556  ND2 ASN A  99       9.643  -5.649  18.530  1.00  8.500          N  
ATOM   1557  H   ASN A  99       8.658  -7.451  15.399  1.00  6.820          H  
ATOM   1558  HA  ASN A  99      10.912  -8.760  16.561  1.00  7.480          H  
ATOM   1559 1HB  ASN A  99       8.341  -7.679  17.700  1.00 10.200          H  
ATOM   1560 2HB  ASN A  99       9.576  -8.415  18.719  1.00 10.200          H  
ATOM   1561 1HD2 ASN A  99      10.108  -4.768  18.593  1.00 10.200          H  
ATOM   1562 2HD2 ASN A  99       8.790  -5.806  19.027  1.00 10.200          H  
ATOM   1563  N   SER A 100       8.268 -10.622  16.364  1.00  7.080          N  
ATOM   1564  CA  SER A 100       7.744 -11.967  16.527  1.00  7.660          C  
ATOM   1565  C   SER A 100       8.316 -12.984  15.528  1.00  8.100          C  
ATOM   1566  O   SER A 100       7.954 -14.162  15.583  1.00  8.350          O  
ATOM   1567  CB  SER A 100       6.235 -11.937  16.370  1.00 10.490          C  
ATOM   1568  OG  SER A 100       5.631 -11.155  17.369  1.00 10.490          O  
ATOM   1569  H   SER A 100       7.654  -9.937  15.916  1.00  8.500          H  
ATOM   1570  HA  SER A 100       7.990 -12.304  17.534  1.00  9.190          H  
ATOM   1571 1HB  SER A 100       5.984 -11.535  15.387  1.00 12.590          H  
ATOM   1572 2HB  SER A 100       5.849 -12.952  16.418  1.00 12.590          H  
ATOM   1573  HG  SER A 100       5.769 -10.223  17.091  1.00 12.590          H  
ATOM   1574  N   HIS A 101       9.150 -12.528  14.583  1.00  8.230          N  
ATOM   1575  CA  HIS A 101       9.702 -13.394  13.549  1.00  8.680          C  
ATOM   1576  C   HIS A 101      11.032 -14.017  13.977  1.00  9.240          C  
ATOM   1577  O   HIS A 101      11.062 -15.115  14.535  1.00  9.740          O  
ATOM   1578  OXT HIS A 101      12.074 -13.538  13.530  1.00 13.020          O  
ATOM   1579  CB  HIS A 101       9.904 -12.592  12.264  1.00 11.450          C  
ATOM   1580  CG  HIS A 101      10.253 -13.412  11.045  1.00 11.450          C  
ATOM   1581  ND1 HIS A 101       9.324 -14.193  10.383  1.00 11.450          N  
ATOM   1582  CD2 HIS A 101      11.415 -13.561  10.374  1.00 11.450          C  
ATOM   1583  CE1 HIS A 101       9.900 -14.780   9.350  1.00 11.450          C  
ATOM   1584  NE2 HIS A 101      11.171 -14.417   9.321  1.00 11.450          N  
ATOM   1585  H   HIS A 101       9.431 -11.544  14.583  1.00  9.880          H  
ATOM   1586  HA  HIS A 101       9.005 -14.203  13.340  1.00 10.420          H  
ATOM   1587 1HB  HIS A 101       9.001 -12.024  12.065  1.00 13.740          H  
ATOM   1588 2HB  HIS A 101      10.699 -11.862  12.422  1.00 13.740          H  
ATOM   1589  HD1 HIS A 101       8.392 -14.374  10.691  1.00 13.740          H  
ATOM   1590  HD2 HIS A 101      12.409 -13.143  10.529  1.00 13.740          H  
ATOM   1591  HE1 HIS A 101       9.324 -15.440   8.696  1.00 13.740          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 -581.417 56.5696 472.875 -35.0258 12.2164 24.5271 233.835 -247.372 -0.87507 -6.44023 -211.816 -25.821 -91.2411 0 -4.40732 -14.3753 0 0.38613 5.99661 51.5084 86.2912 -8.14007 24.6631 -19.5852 23.4745 54.8298 -199.344
SER:NtermProteinFull_1 -3.41195 0.3439 3.50953 -0.04677 0.01194 0.08317 1.86519 -1.6503 -0 -0 -1.67708 -0.97429 0 0 0 -0.76732 0 0.00925 9e-05 0.55123 0 0 0.60097 -0.77834 0 0.16511 -2.16567
SER_2 -2.11811 0.15583 1.67285 -0.02991 0.0004 0.04866 0.23577 -0.87153 -0.00576 -0.11884 -0.01708 -0.96945 0 0 0 0 0 -0.09993 0.00018 0.14762 0 -0.35118 0.63871 -0.77834 -0.21683 0.37731 -2.29961
THR_3 -3.38828 0.39594 3.82976 -0.10132 0.06481 0.04378 1.50907 -1.80062 -0.00576 -0.11884 -1.32501 -1.57937 0 0 0 0 0 -0.00513 0.00077 1.08184 0 -0.30045 2.26854 -1.0874 0.51744 0.4292 0.42899
TRP_4 -7.45376 0.47929 3.35643 -1.42537 0.15985 0.7407 1.8404 -2.44484 -0.01163 -0.11579 -1.87691 -0.193 0 0 0 0 0 -0.01828 0.04678 0 1.85079 -0.1346 0 1.6906 0.65007 0.52525 -2.33402
GLY_5 -5.07014 0.57041 4.75539 -5e-05 0 0 2.82312 -2.6429 -0 -0 -2.12309 -0.38408 0 0 0 0 0 0.2191 0 0 0 -0.19687 0 0.83697 5.63285 0.92968 5.35038
PRO_6 -6.57766 0.66709 4.30738 -0.06887 0 0.04279 1.92204 -1.94411 -0.00851 -0.11705 -1.71815 0.62071 0 0 0 0 0 -0.0597 0.01098 0.21792 0 -0.1256 0 -2.4119 5.71555 0.84691 1.31982
ASP_7 -5.11279 0.46676 7.71237 -0.22539 0.00059 0.73467 3.55314 -3.35193 -0.02569 -0.15781 -5.45325 -0.17383 0 0 0 -0.48552 0 0.02313 0.00177 0 2.87625 0.18842 0 -2.3716 0.33525 0.35257 -1.11289
ALA_8 -6.82446 0.44194 3.92039 -0.02038 0 0 2.93945 -2.85587 -0 -0 -2.42981 -0.36404 0 0 0 0 0 0.01639 0 0 0 -0.30302 0 1.8394 0.09916 0.31146 -3.22939
TRP_9 -12.4293 1.36295 6.42841 -1.43754 0.14613 0.5679 4.1284 -4.19647 -0.00539 -0.01765 -3.62071 -0.39476 0 0 0 0 0 -0.00502 0.103 0 1.6976 -0.31607 0 1.6906 -0.20723 0.49496 -6.01022
LYS_10 -5.54617 0.78729 5.09171 -0.43607 0.08255 0.25003 2.76339 -2.73724 -0 -0 -2.12568 -0.15543 0 0 0 0 0 -0.02684 0.00327 1.97369 0 0.03849 0 -1.5107 -0.08497 0.41865 -1.21401
LYS_11 -6.42306 0.38063 7.70734 -0.35851 0.04369 0.21043 3.42697 -3.29119 -0.01417 -0.04251 -6.01224 0.34069 0 0 0 -0.48552 0 -0.02351 0.04564 2.33337 0 -0.03061 0 -1.5107 -0.36488 0.35111 -3.71701
ILE_12 -10.7543 1.69967 4.11132 -0.52171 0.68749 0.10062 3.33738 -3.09551 -0.0007 -0.00483 -2.72203 0.0906 0 0 0 0 0 -0.05656 0.16322 0.48783 0 -0.49223 0 0.73287 -0.17828 0.81138 -5.6038
VAL_13 -7.67912 1.01572 3.33443 -0.26054 0.11595 0.04251 2.82256 -2.86675 -0.01598 -0.13808 -2.48224 0.32517 0 0 0 0 0 -0.0187 0.06145 0.8815 0 0.15663 0 1.9342 -0.08838 1.03287 -1.8268
VAL_14 -3.90025 0.4178 3.37063 -0.3136 0.19368 0.07203 1.6225 -1.92989 -0 -0 -0.5765 -0.19385 0 0 0 0 0 -0.03598 0.01255 0.075 0 -0.27374 0 1.9342 -0.22625 0.71107 0.95939
CYS_15 -6.70215 0.71273 2.85054 -0.07899 0 0.04055 1.39819 -1.72472 -0.0001 -0.00049 -1.06483 0.09621 0 0 0 0 0 -0.01237 0.08095 0.52195 0 0.33769 0 3.6196 -0.19837 0.5515 0.42791
ILE_16 -8.3315 0.81719 2.03067 -0.68629 0.58451 0.16661 2.27164 -2.2003 -0.00023 -0.00128 -1.79155 0.19716 0 0 -0.4043 0 0 -0.00501 0.04265 0.69708 0 -0.46032 0 0.73287 -0.1236 0.90238 -5.56163
ILE_17 -3.69677 0.37665 2.38929 -0.55431 0.55181 0.11961 1.1446 -1.49479 -0.01668 -0.14291 -0.74428 -0.17045 0 0 0 0 0 0.14748 0.06778 1.65828 0 -0.01876 0 0.73287 -0.13895 0.95881 1.16928
SER_18 -2.0917 0.10656 2.64426 -0.02717 0.00085 0.04962 1.16141 -1.17633 -0.01497 -0.15992 -0.36359 -0.74937 0 0 -0.4043 0 0 0.01672 0.41374 0.0582 0 -0.54815 1.75829 -0.77834 -0.17267 0.6478 0.37096
ASP_19 -3.3916 0.32849 5.78907 -0.16663 0.01124 0.50792 3.20928 -2.37376 -0.01153 -0.13148 -4.86815 -0.98058 0 0 -0.91686 -1.68625 0 -0.06977 0.05181 0 3.0837 -0.01279 0 -2.3716 -0.24816 0.37339 -3.87427
GLY_20 -2.17447 0.17186 2.30738 -4e-05 0 0 1.23308 -1.21623 -0 -0 -0.1608 -0.40379 0 0 -0.8825 0 0 -0.20242 0 0 0 0.31704 0 0.83697 -0.022 0.26801 0.07211
ARG_21 -3.20164 0.33424 4.8549 -0.7099 0.14211 0.52256 2.56018 -2.0324 -0 -0 -4.38391 0.45877 0 0 -0.91686 -1.68625 0 -0.0553 0.44192 2.23758 0 -0.13592 0 -1.2888 0.02099 0.40341 -2.43433
SER_22 -3.66921 0.3611 4.83132 -0.02973 0 0.04927 2.58933 -2.11766 -0.01009 -0.11638 -2.5508 -0.92279 0 0 0 0 0 0.21482 0.00051 0.72786 0 0.04052 0.60035 -0.77834 -0.33357 0.31874 -0.79474
LYS_23 -1.72625 0.06299 1.46455 -0.3555 0.08388 0.22364 0.57946 -0.79061 -0 -0 0.03832 -0.15268 0 0 0 0 0 0.14136 0.00019 1.36104 0 0.33031 0 -1.5107 0.38241 0.41869 0.5511
ILE_24 -6.54734 1.01401 1.63095 -0.60664 0.34532 0.12181 1.78246 -1.68762 -0 -0 -0.49724 0.23025 0 0 0 0 0 0.0883 0.01227 0.7108 0 -0.43479 0 0.73287 0.75682 1.50415 -0.84362
ASN_25 -6.74168 0.89275 6.69629 -0.31457 0.06942 0.59363 3.28825 -3.29982 -0.01153 -0.13148 -2.58046 0.04903 0 0 -0.8825 0 0 0.10079 0.00239 0 3.28858 0.25496 0 -0.93687 1.22682 1.53558 3.09958
GLU_26 -3.86889 0.25608 4.31792 -0.46418 0.2941 1.45022 1.72226 -2.06628 -0.02003 -0.13202 -1.97008 -3.07728 0 0 0 0 0 -0.07074 0.00799 0 3.82105 -0.32893 0 -2.7348 0.68492 0.5537 -1.62497
ARG_27 -6.66427 0.4008 4.61915 -0.63515 0.14194 0.34349 1.75457 -2.4375 -0.02003 -0.13202 -0.40523 0.40246 0 0 0 0 0 -0.06292 0.0744 2.57724 0 -0.15351 0 -1.2888 -0.58339 0.41788 -1.6509
SER_28 -5.72483 0.52064 5.09865 -0.0282 0 0.06507 2.87749 -2.63777 -0.00522 -0.05016 -2.02201 -0.56358 0 0 0 0 0 -0.03311 0.00314 0.89359 0 0.32941 0.60002 -0.77834 -0.09052 0.3507 -1.19502
LEU_29 -5.79915 0.32178 4.64128 -0.4804 0.24637 0.10566 2.20216 -2.59672 -0 -0 -1.27063 0.2536 0 0 0 0 0 0.09768 0.24663 0.3968 0 -0.26649 0 0.18072 0.03774 0.39028 -1.29268
ALA_30 -4.15912 0.22928 4.10582 -0.02115 0 0 2.49006 -2.38818 -0 -0 -2.18495 -0.34817 0 0 0 0 0 0.08493 0 0 0 -0.17818 0 1.8394 -0.28608 0.40477 -0.41158
LEU_31 -10.8704 1.70543 4.69053 -0.71667 0.32164 0.29956 3.23759 -3.32966 -0.00516 -0.0364 -2.51712 0.1357 0 0 0 0 0 -0.0294 0.08012 0.88927 0 -0.23395 0 0.18072 -0.22688 0.49864 -5.92646
LEU_32 -6.68341 0.47203 4.19134 -0.66095 0.21473 0.23654 2.3261 -2.66855 -0 -0 -2.26897 0.08277 0 0 0 0 0 0.05389 0.10315 0.93425 0 -0.21032 0 0.18072 -0.14458 0.51626 -3.325
SER_33 -3.68038 0.21264 4.72362 -0.02693 0 0.06316 2.20321 -2.24149 -0 -0 -2.43906 -0.58272 0 0 0 0 0 0.03331 0.00269 0.67517 0 0.34113 0.60007 -0.77834 0.047 0.26466 -0.58224
SER_34 -5.96316 0.37781 6.47887 -0.02363 0 0.02206 3.149 -2.95007 -0 -0 -1.95666 -0.34211 0 0 0 0 0 0.01593 0.00011 0.52129 0 0.28324 0.60106 -0.77834 0.04531 0.18457 -0.33473
LEU_35 -10.6347 1.80543 5.16623 -0.47986 0.1956 0.11256 3.54946 -3.58581 -0.01627 -0.11485 -3.10701 0.2001 0 0 0 0 0 0.22436 0.17393 0.34036 0 -0.27681 0 0.18072 -0.23274 0.32549 -6.17383
GLY_36 -3.72946 0.21741 5.1929 -5e-05 0 0 2.34255 -2.47637 -0.00516 -0.0364 -2.11502 -0.43733 0 0 0 0 0 -0.08198 0 0 0 0.33304 0 0.83697 0.34008 0.34447 0.72566
CYS_37 -4.88112 0.31504 5.24855 -0.0496 0 0.01619 2.45413 -2.5057 -0 -0 -2.67939 0.0697 0 0 0 0 0 0.02647 0.06291 0.29906 0 0.27129 0 3.6196 0.63207 0.27219 3.17139
TYR_38 -10.4947 1.04606 5.03492 -0.94901 0.1168 0.38438 2.73705 -3.26975 -0.03565 -0.20763 -1.53695 -0.29901 0 0 0 0 0 -0.0033 0.04588 0 1.79585 -0.49789 0.04147 1.2797 0.26751 0.47132 -4.07297
GLN_39 -6.22037 0.53334 5.16412 -0.89075 0.09721 0.97274 2.03428 -2.59578 -0.02661 -0.21863 -1.45921 -0.90218 0 0 0 0 0 -0.0463 0.00173 0 2.92978 -0.11158 0 -0.18838 0.03306 0.57183 -0.32169
ASP_40 -3.00228 0.12327 4.17694 -0.107 0.00638 0.32216 1.52081 -1.91355 -0 -0 -0.98143 -0.40336 0 0 0 0 0 -0.04289 0.00157 0 1.69278 0.12378 0 -2.3716 -0.28938 0.42075 -0.72305
GLY_41 -2.32517 0.20648 3.12137 -6e-05 0 0 1.54824 -1.55545 -0.04831 -0.17951 -2.49347 -0.3939 0 0 0 0 0 -0.0644 0 0 0 0.26459 0 0.83697 -0.17428 0.26762 -0.98929
PHE_42 -5.41147 0.43877 3.04576 -0.793 0.09719 0.29939 1.4627 -1.76675 -0.01271 -0.08392 -0.9316 -0.57946 0 0 0 0 0 0.07435 0.11337 0 2.9782 0.0168 0 1.0402 0.19219 0.31353 0.49354
ALA_43 -1.77549 0.14387 2.12583 -0.01855 0 0 1.12975 -1.13284 -0.03051 -0.1989 -0.75419 -0.32713 0 0 0 0 0 -0.00554 0 0 0 -0.38101 0 1.8394 0.25509 0.38213 1.2519
LYS_44 -2.18214 0.3565 3.59912 -0.37865 0.04902 0.18037 1.14847 -1.40927 -0 -0 -2.59838 0.67861 0 0 0 -0.77174 0 -0.01938 0.00935 2.07547 0 0.17282 0 -1.5107 -0.08027 0.42459 -0.25619
ASP_45 -2.13585 0.30809 3.8425 -0.12134 0.02138 0.39057 1.25828 -1.43246 -0 -0 -3.01507 -0.69281 0 0 0 -0.77174 0 -0.09704 0.09718 0 2.77863 -0.52831 0 -2.3716 -0.26773 0.42308 -2.31423
GLU_46 -3.04201 0.33325 4.4565 -0.38622 0.11683 0.52842 1.35658 -1.69496 -0.03013 -0.21507 -2.44992 -0.52565 0 0 0 0 0 -0.00801 0.00359 0 4.15952 0.17285 0 -2.7348 -0.22504 0.23975 0.05547
ILE_47 -4.70863 0.31207 3.62657 -0.48213 0.34536 0.11202 2.18288 -1.84826 -0 -0 -1.29135 -0.06972 0 0 0 0 0 -0.01692 0.01457 0.36189 0 -0.69211 0 0.73287 -0.35908 0.22002 -1.55994
ASN_48 -3.80994 0.15522 4.22001 -0.18612 0.03176 0.27667 1.43251 -2.02519 -0.01216 -0.08112 -1.34494 -0.32348 0 0 0 0 0 -0.06423 0.00236 0 1.44634 0.32091 0 -0.93687 -0.23245 0.23972 -0.89101
GLU_49 -4.3139 0.17827 4.52265 -0.46412 0.28071 1.47199 1.55841 -2.21283 -0.02509 -0.15271 -1.72552 -2.88415 0 0 0 0 0 -0.04845 0.06658 0 3.99777 -0.28547 0 -2.7348 -0.24608 0.17349 -2.84326
LYS_50 -4.47078 0.22534 4.212 -0.4922 0.1289 0.2969 2.05145 -2.05531 -0.02509 -0.15271 -1.06571 0.09757 0 0 0 0 0 -0.00771 0.04696 2.042 0 -0.12925 0 -1.5107 -0.3508 0.25882 -0.90031
LYS_51 -7.89633 0.73444 8.50808 -0.69347 0.24341 0.37773 3.83209 -3.80443 -0.03577 -0.11457 -5.06688 0.43052 0 0 0 0 0 0.05246 0.13342 3.19088 0 -0.06835 0 -1.5107 -0.27026 0.589 -1.36873
VAL_52 -7.53665 0.78415 4.95749 -0.32087 0.2073 0.07434 2.94838 -3.14968 -0 -0 -2.37547 -0.31135 0 0 0 0 0 -0.03937 0.00702 0.14363 0 -0.31397 0 1.9342 -0.24223 1.00125 -2.23183
ALA_53 -4.37394 0.34883 4.06467 -0.02118 0 0 2.3913 -2.39842 -0 -0 -1.66839 -0.36991 0 0 0 0 0 0.15005 0 0 0 -0.30447 0 1.8394 -0.2643 0.65708 0.05074
MET_54 -9.19577 0.67651 6.48963 -0.78603 0.33126 0.32837 2.83965 -3.23847 -0 -0 -1.953 -0.20334 0 0 0 0 0 -0.0125 0.11613 2.90369 0 0.05765 0 0.60916 -0.15171 0.38686 -0.80191
HIS_D_55 -11.4813 0.88956 8.64477 -0.33146 0.00511 0.39109 3.81895 -4.4588 -0 -0 -3.86224 -0.4713 0 0 0 -0.76441 0 0.01119 0.00041 0 2.51685 0.11239 0 -0.45461 -0.07927 0.53657 -4.97649
VAL_56 -6.20672 0.59865 4.61574 -0.31467 0.23453 0.07235 2.86688 -2.78558 -0 -0 -3.26637 -0.1246 0 0 0 0 0 -0.05492 0.00543 0.04056 0 -0.30235 0 1.9342 -0.15183 0.40516 -2.43355
TYR_57 -5.54738 0.35171 5.14149 -0.61448 0.08687 0.31055 2.81797 -2.71277 -0 -0 -2.89168 -0.26045 0 0 0 0 0 0.04017 0.06153 0 2.84062 0.02073 8e-05 1.2797 -0.12604 0.34774 1.14636
GLU_58 -9.4506 0.91345 10.2365 -0.2254 0.03085 0.29983 4.58988 -4.36746 -0.05783 -0.35578 -3.67421 -0.59363 0 0 0 -0.90128 0 -0.04404 0.31007 0 3.05755 -0.25125 0 -2.7348 -0.32386 0.51152 -3.03047
HIS_59 -7.6377 0.40118 6.76021 -0.57428 0.00395 0.56006 2.66757 -3.39738 -0 -0 -2.39036 -0.38826 0 0 0 0 0 -0.00495 0.00399 0 1.51547 -0.26108 0 -0.45461 -0.09777 0.49943 -2.79452
THR_60 -4.74325 0.12518 5.32328 -0.20846 0.16414 0.07653 2.20203 -2.62146 -0 -0 -2.52438 -0.12874 0 0 0 0 0 -0.01862 0.00154 0.0584 0 -0.01616 2.28921 -1.0874 0.1995 0.26926 -0.63938
THR_61 -7.87706 0.65683 6.65048 -0.12164 0.03142 0.04555 3.83016 -3.48838 -0.01556 -0.08961 -3.25405 -0.2243 0 0 0 0 0 0.01972 0.07918 0.95245 0 0.05069 4.08918 -1.0874 0.12168 0.66514 1.03446
MET_62 -11.2856 1.47714 5.62908 -0.31017 0.1036 0.02038 3.25158 -3.15507 -0 -0 -3.37562 0.02069 0 0 0 0 0 0.02996 0.02762 1.10164 0 -0.00451 0 0.60916 0.02218 0.77348 -5.06444
ILE_63 -5.92291 0.28688 5.6504 -0.49907 0.3529 0.10068 2.37622 -2.85916 -0.01314 -0.07627 -1.98017 0.06034 0 0 0 0 0 -0.07174 0.01651 0.49372 0 -0.47896 0 0.73287 0.02553 0.37447 -1.43092
ASN_64 -6.72994 0.28451 6.48651 -0.18498 0.03416 0.26938 2.62923 -3.19982 -0.01385 -0.1567 -1.63101 -0.30296 0 0 0 0 0 -0.03249 0.01014 0 1.65635 0.34948 0 -0.93687 0.07109 0.28972 -1.10804
ILE_65 -9.94727 1.17561 4.3852 -0.54381 0.52777 0.10727 2.69111 -3.28417 -0 -0 -2.77164 -0.00646 0 0 0 0 0 -0.03334 0.25669 0.55628 0 -0.45004 0 0.73287 0.02562 0.46463 -6.11368
THR_66 -7.21106 0.67832 6.80422 -0.19346 0.11863 0.06525 3.09699 -3.3224 -0.02927 -0.23836 -3.00007 0.03699 0 0 0 0 0 -0.00144 0.00087 0.05675 0 0.02435 2.29345 -1.0874 0.16203 0.68596 -1.05961
ASN_67 -4.35022 0.12714 4.79863 -0.17776 0.02433 0.26481 1.60312 -2.37677 -0.031 -0.31062 -1.07389 -0.34805 0 0 0 0 0 -0.01133 0.00421 0 1.4431 0.2436 0 -0.93687 0.15693 0.47951 -0.47111
ILE_68 -6.20694 0.50411 4.30433 -0.48498 0.33303 0.09324 2.81858 -2.57972 -0 -0 -2.43023 0.12741 0 0 0 0 0 -0.00505 0.08514 0.54087 0 -0.50241 0 0.73287 0.09075 0.3071 -2.27192
SER_69 -6.43895 0.44433 6.07379 -0.02807 0.0001 0.02501 3.61897 -2.97155 -0 -0 -3.44524 -0.54511 0 0 0 -0.41686 0 -0.06746 0.15219 0.92113 0 0.11696 1.84326 -0.77834 -0.15418 0.49063 -1.15938
GLU_70 -5.21438 0.80012 5.25538 -0.21308 0.02097 0.28317 2.20297 -2.52284 -0.01715 -0.15392 -1.68231 -0.57914 0 0 0 0 0 -0.10772 0.14913 0 3.17624 -0.32003 0 -2.7348 -0.54684 0.57129 -1.63293
SER_71 -2.42759 0.24547 3.37714 -0.03789 0.00063 0.04878 1.70101 -1.49766 -0 -0 -1.62369 -0.39753 0 0 0 0 0 -0.08687 0.00121 0.16144 0 -0.26002 1.76119 -0.77834 -0.63688 0.47966 0.03006
GLU_72 -5.33135 0.45855 5.42717 -0.22276 0.04609 0.35971 2.65886 -2.46355 -0.00944 -0.12067 -3.05852 -0.5155 0 0 0 0 0 -0.03743 0.10859 0 2.89261 0.30528 0 -2.7348 -0.05279 0.46324 -1.82671
VAL_73 -5.16862 0.90331 3.21403 -0.27814 0.19333 0.0471 1.83079 -2.20633 -0 -0 -0.50997 0.35543 0 0 0 0 0 -0.06798 4e-05 0.69555 0 0.26362 0 1.9342 0.12758 0.54284 1.87679
SER_74 -1.85066 0.24433 1.6989 -0.03185 0.00206 0.05461 0.2229 -0.90358 -0 -0 0.18869 -1.00803 0 0 0 0 0 -0.04828 0.00479 0.27515 0 -0.30789 0.62478 -0.77834 -0.51175 0.38313 -1.74103
LEU_75 -3.10776 0.22864 2.46516 -0.49755 0.23704 0.12143 1.10407 -1.19376 -0 -0 -0.67475 0.16604 0 0 0 0 0 -0.05103 0.06923 0.41844 0 -0.24856 0 0.18072 -0.25061 0.23497 -0.79829
GLU_76 -5.42353 0.62395 6.86466 -0.29002 0.04415 0.36195 3.56214 -2.79706 -0.00944 -0.12067 -3.51955 -0.28619 0 0 0 -1.3943 0 0.03718 0.10461 0 3.03443 -0.05002 0 -2.7348 0.24394 0.45146 -1.29712
CYS_77 -3.24218 0.14559 3.03337 -0.08213 2e-05 0.03917 1.40562 -1.46849 -0 -0 -2.25048 -0.08451 0 0 0 0 0 -0.08711 0.00214 0.53414 0 0.34287 0 3.6196 0.01733 0.41517 2.34013
ASN_78 -5.20906 0.58092 5.11731 -0.19324 0.01592 0.27791 2.09119 -2.36302 -0 -0 -1.74559 -0.34458 0 0 0 -0.91053 0 -0.02169 0.14575 0 1.82277 0.09703 0 -0.93687 -0.10613 0.30877 -1.37313
GLN_79 -8.06161 1.2565 7.32197 -0.58052 0.09573 0.64644 3.03831 -3.28922 -0 -0 -3.20605 -0.46379 0 0 0 -0.90063 0 0.49059 0.07262 0 2.85439 -0.15507 0 -0.18838 -0.08273 0.70356 -0.4479
GLY_80 -4.04968 0.43981 4.11096 -5e-05 0 0 1.61516 -2.13115 -0 -0 -1.11993 -0.41054 0 0 0 0 0 -0.0425 0 0 0 0.27076 0 0.83697 0.46862 0.68989 0.67832
THR_81 -5.69523 0.21071 5.09086 -0.2142 0.21455 0.07847 2.79007 -2.51101 -0.00582 -0.04243 -3.34562 -0.02789 0 0 0 0 0 0.01669 0.00245 0.07042 0 0.00615 2.28241 -1.0874 0.61017 0.57025 -0.98642
VAL_82 -7.90205 1.35487 3.9965 -0.31432 0.1864 0.06674 2.64804 -2.69343 -0.00373 -0.02491 -2.33849 0.01223 0 0 0 0 0 0.21091 0.05903 0.02171 0 -0.22724 0 1.9342 5.77839 1.92987 4.69471
PRO_83 -7.59307 1.62834 4.59403 -0.07415 8e-05 0.04615 1.90499 -2.03685 -0.01371 -0.14874 -2.16179 0.68932 0 0 0 0 0 -0.09539 0.01177 0.14955 0 0.06986 0 -2.4119 5.83696 1.96612 2.36157
ILE_84 -5.71511 0.44893 4.85543 -0.49658 0.36039 0.09749 2.52175 -2.57749 -0 -0 -1.56172 0.13063 0 0 0 0 0 -0.0595 0.03109 0.45114 0 -0.46614 0 0.73287 0.23317 0.61344 -0.40021
GLN_85 -7.25706 0.85264 5.49404 -0.65638 0.19716 0.71033 2.48806 -2.64716 -0 -0 -2.3306 -0.38709 0 0 0 0 0 -0.04347 0.13614 0 3.01702 -0.20927 0 -0.18838 -0.03089 0.47539 -0.37953
LEU_86 -9.8473 1.25199 3.28465 -0.47782 0.26065 0.10329 2.25716 -2.75436 -0.01543 -0.13101 -2.19293 0.24232 0 0 0 0 0 -0.04008 0.07201 0.39223 0 -0.26969 0 0.18072 -0.28921 0.7185 -7.2543
LEU_87 -4.71279 0.34653 3.72173 -0.6914 0.1838 0.27561 1.75051 -1.97357 -0.01212 -0.09975 -1.08061 0.09554 0 0 0 0 0 -0.02728 0.05897 0.96903 0 -0.22962 0 0.18072 -0.22869 0.6322 -0.84119
PHE_88 -4.23564 0.33636 2.17259 -0.6762 0.07893 0.40909 1.16049 -1.42838 -0 -0 -1.33379 0.07944 0 0 0 0 0 -0.05059 0.06451 0 1.99742 -0.25453 0 1.0402 -0.22117 0.38578 -0.47547
CYS_89 -7.16607 1.17654 3.53887 -0.02402 0 0.00777 2.24399 -2.07764 -0.01044 -0.11055 -1.57362 -0.30603 0 0 0 0 0 0.74719 0.10497 0.63656 0 0.03239 0 3.6196 2.01005 1.26231 4.11186
LEU_90 -8.75912 1.28069 2.69365 -0.71279 0.22974 0.2991 2.82639 -2.58962 -0 -0 -1.28559 0.09427 0 0 0 0 0 -0.16616 0.12469 0.9882 0 0.03241 0 0.18072 2.35198 1.81883 -0.5926
LYS_91 -6.9056 0.76543 6.18681 -0.45245 0.06158 0.26178 2.55426 -2.75251 -0.00961 -0.08858 -1.15259 0.44383 0 0 0 0 0 0.08396 0.03722 1.85867 0 -0.03032 0 -1.5107 0.03506 1.13555 0.52178
GLU_92 -4.20626 0.45621 5.32353 -0.3513 0.1019 0.42668 2.13867 -2.26393 -0.00204 -0.03572 -1.93709 -0.62677 0 0 0 0 0 -0.05844 0.03302 0 3.42166 -0.24014 0 -2.7348 -0.47875 0.54832 -0.48525
GLN_93 -6.57569 0.37748 6.19181 -0.41071 0.09433 0.27489 3.00322 -2.92421 -0.00723 -0.04297 -2.49954 -0.61562 0 0 0 -0.76732 0 -0.01924 0.0905 0 3.88865 -0.07738 0 -0.18838 -0.32647 0.26382 -0.27004
ASN_94 -9.87866 0.95792 9.08533 -0.16307 0.00694 0.22663 4.38419 -4.4076 -0.01248 -0.08484 -2.99052 -0.33804 0 0 0 -1.66569 0 -0.01729 0.06783 0 1.59428 0.62293 0 -0.93687 0.22159 0.54798 -2.77944
GLN_95 -5.88985 0.31256 6.32192 -0.38865 0.07552 0.23658 2.37519 -2.99151 -0.01891 -0.08582 -2.59877 -0.61912 0 0 0 0 0 -0.00916 0.03602 0 3.2821 0.01141 0 -0.18838 0.22331 0.5502 0.63464
LYS_96 -5.12852 0.19174 6.53617 -0.30343 0.03567 0.1395 2.76095 -2.81344 -0 -0 -3.52086 0.00314 0 0 0 0 0 -0.02008 0.03894 1.75301 0 0.01411 0 -1.5107 -0.22427 0.25909 -1.78896
LYS_97 -5.91927 0.19371 5.69152 -0.49302 0.14761 0.29233 2.0975 -2.57653 -0 -0 -1.49043 0.13746 0 0 0 0 0 0.02264 0.11376 2.17687 0 -0.06925 0 -1.5107 -0.39546 0.24826 -1.333
ILE_98 -7.91086 0.92342 4.09007 -0.50376 0.38111 0.09575 1.98945 -2.78946 -0.01142 -0.06484 -1.53298 0.1225 0 0 0 0 0 -0.05903 0.17069 0.48639 0 -0.49447 0 0.73287 -0.12515 0.27532 -4.22441
ASN_99 -3.46981 0.13801 3.95246 -0.1838 0.04018 0.28223 1.46689 -1.91638 -0.03139 -0.17066 -0.75902 -0.31406 0 0 0 0 0 -0.04622 2e-05 0 1.49239 0.05388 0 -0.93687 0.01823 0.37101 -0.01291
SER_100 -2.37645 0.13903 3.29936 -0.0363 0.01144 0.02761 1.35895 -1.49532 -0 -0 -1.881 -0.00111 0 0 0 0 0 -0.05823 0.00651 0.78069 0 -0.26051 1.7701 -0.77834 -0.37466 0.3881 0.51988
HIS_D:CtermProteinFull_101 -3.63167 0.28209 3.12251 -0.7082 0.05701 1.16372 1.0532 -1.55345 -0.01142 -0.06484 -0.70001 -0.28046 0 0 0 0 0 0 0.0841 0 2.39048 0 0 -0.45461 -0.31226 0.32075 0.75693
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512231 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 18.682
ATOM      1  N   SER A   1      18.608  -5.117   3.632  1.00  9.160          N  
ATOM      2  CA  SER A   1      17.525  -6.019   3.983  1.00  8.560          C  
ATOM      3  C   SER A   1      16.192  -5.647   3.331  1.00  7.540          C  
ATOM      4  O   SER A   1      15.351  -6.524   3.078  1.00  7.010          O  
ATOM      5  CB  SER A   1      17.358  -6.005   5.477  1.00 12.220          C  
ATOM      6  OG  SER A   1      16.973  -4.734   5.890  1.00 12.220          O  
ATOM      7 1H   SER A   1      19.490  -5.607   3.690  1.00 10.990          H  
ATOM      8 2H   SER A   1      18.465  -4.778   2.693  1.00 10.990          H  
ATOM      9 3H   SER A   1      18.607  -4.347   4.289  1.00 10.990          H  
ATOM     10  HA  SER A   1      17.802  -7.022   3.664  1.00 10.270          H  
ATOM     11 1HB  SER A   1      16.603  -6.732   5.769  1.00 14.670          H  
ATOM     12 2HB  SER A   1      18.295  -6.283   5.958  1.00 14.670          H  
ATOM     13  HG  SER A   1      16.858  -4.790   6.850  1.00 14.670          H  
ATOM     14  N   SER A   2      16.017  -4.366   2.963  1.00  7.470          N  
ATOM     15  CA  SER A   2      14.743  -3.882   2.409  1.00  6.680          C  
ATOM     16  C   SER A   2      14.282  -4.550   1.115  1.00  6.160          C  
ATOM     17  O   SER A   2      13.078  -4.644   0.871  1.00  6.300          O  
ATOM     18  CB  SER A   2      14.844  -2.394   2.157  1.00  9.670          C  
ATOM     19  OG  SER A   2      15.729  -2.125   1.100  1.00  9.670          O  
ATOM     20  H   SER A   2      16.732  -3.676   3.136  1.00  8.960          H  
ATOM     21  HA  SER A   2      13.975  -4.049   3.160  1.00  8.020          H  
ATOM     22 1HB  SER A   2      13.856  -1.995   1.920  1.00 11.600          H  
ATOM     23 2HB  SER A   2      15.190  -1.899   3.063  1.00 11.600          H  
ATOM     24  HG  SER A   2      15.864  -1.170   1.102  1.00 11.600          H  
ATOM     25  N   THR A   3      15.212  -5.066   0.308  1.00  5.760          N  
ATOM     26  CA  THR A   3      14.828  -5.754  -0.915  1.00  5.520          C  
ATOM     27  C   THR A   3      15.130  -7.244  -0.805  1.00  4.570          C  
ATOM     28  O   THR A   3      14.471  -8.074  -1.446  1.00  4.060          O  
ATOM     29  CB  THR A   3      15.594  -5.169  -2.108  1.00  7.820          C  
ATOM     30  OG1 THR A   3      17.008  -5.351  -1.885  1.00  7.820          O  
ATOM     31  CG2 THR A   3      15.287  -3.682  -2.237  1.00  7.820          C  
ATOM     32  H   THR A   3      16.188  -4.912   0.498  1.00  6.910          H  
ATOM     33  HA  THR A   3      13.757  -5.634  -1.075  1.00  6.620          H  
ATOM     34  HB  THR A   3      15.303  -5.689  -3.020  1.00  9.390          H  
ATOM     35  HG1 THR A   3      17.493  -5.088  -2.678  1.00  9.390          H  
ATOM     36 1HG2 THR A   3      15.836  -3.268  -3.082  1.00  9.390          H  
ATOM     37 2HG2 THR A   3      14.218  -3.545  -2.397  1.00  9.390          H  
ATOM     38 3HG2 THR A   3      15.583  -3.165  -1.331  1.00  9.390          H  
ATOM     39  N   TRP A   4      16.106  -7.582   0.044  1.00  4.620          N  
ATOM     40  CA  TRP A   4      16.516  -8.965   0.239  1.00  4.100          C  
ATOM     41  C   TRP A   4      15.424  -9.775   0.875  1.00  3.320          C  
ATOM     42  O   TRP A   4      15.165 -10.904   0.457  1.00  3.290          O  
ATOM     43  CB  TRP A   4      17.767  -9.106   1.096  1.00  5.950          C  
ATOM     44  CG  TRP A   4      18.130 -10.555   1.270  1.00  5.950          C  
ATOM     45  CD1 TRP A   4      18.873 -11.301   0.412  1.00  5.950          C  
ATOM     46  CD2 TRP A   4      17.756 -11.452   2.356  1.00  5.950          C  
ATOM     47  NE1 TRP A   4      18.980 -12.586   0.873  1.00  5.950          N  
ATOM     48  CE2 TRP A   4      18.299 -12.695   2.058  1.00  5.950          C  
ATOM     49  CE3 TRP A   4      17.007 -11.297   3.530  1.00  5.950          C  
ATOM     50  CZ2 TRP A   4      18.120 -13.789   2.883  1.00  5.950          C  
ATOM     51  CZ3 TRP A   4      16.824 -12.390   4.353  1.00  5.950          C  
ATOM     52  CH2 TRP A   4      17.365 -13.606   4.039  1.00  5.950          C  
ATOM     53  H   TRP A   4      16.590  -6.838   0.513  1.00  5.540          H  
ATOM     54  HA  TRP A   4      16.730  -9.397  -0.736  1.00  4.920          H  
ATOM     55 1HB  TRP A   4      18.599  -8.579   0.635  1.00  7.140          H  
ATOM     56 2HB  TRP A   4      17.587  -8.677   2.066  1.00  7.140          H  
ATOM     57  HD1 TRP A   4      19.310 -10.935  -0.515  1.00  7.140          H  
ATOM     58  HE1 TRP A   4      19.474 -13.335   0.412  1.00  7.140          H  
ATOM     59  HE3 TRP A   4      16.574 -10.337   3.787  1.00  7.140          H  
ATOM     60  HZ2 TRP A   4      18.545 -14.765   2.651  1.00  7.140          H  
ATOM     61  HZ3 TRP A   4      16.236 -12.258   5.259  1.00  7.140          H  
ATOM     62  HH2 TRP A   4      17.202 -14.448   4.709  1.00  7.140          H  
ATOM     63  N   GLY A   5      14.813  -9.229   1.933  1.00  3.240          N  
ATOM     64  CA  GLY A   5      13.785  -9.958   2.633  1.00  3.180          C  
ATOM     65  C   GLY A   5      12.678 -10.343   1.677  1.00  2.670          C  
ATOM     66  O   GLY A   5      12.472 -11.523   1.445  1.00  2.450          O  
ATOM     67  H   GLY A   5      15.072  -8.298   2.268  1.00  3.890          H  
ATOM     68 1HA  GLY A   5      14.207 -10.860   3.072  1.00  3.820          H  
ATOM     69 2HA  GLY A   5      13.400  -9.356   3.453  1.00  3.820          H  
ATOM     70  N   PRO A   6      11.954  -9.394   1.061  1.00  2.720          N  
ATOM     71  CA  PRO A   6      10.898  -9.667   0.100  1.00  2.770          C  
ATOM     72  C   PRO A   6      11.307 -10.665  -0.981  1.00  2.380          C  
ATOM     73  O   PRO A   6      10.543 -11.575  -1.308  1.00  2.640          O  
ATOM     74  CB  PRO A   6      10.650  -8.267  -0.466  1.00  4.160          C  
ATOM     75  CG  PRO A   6      10.936  -7.356   0.701  1.00  4.160          C  
ATOM     76  CD  PRO A   6      12.129  -7.970   1.389  1.00  4.160          C  
ATOM     77  HA  PRO A   6      10.014 -10.031   0.635  1.00  3.320          H  
ATOM     78 1HB  PRO A   6      11.335  -8.084  -1.310  1.00  4.990          H  
ATOM     79 2HB  PRO A   6       9.641  -8.177  -0.860  1.00  4.990          H  
ATOM     80 1HG  PRO A   6      11.144  -6.329   0.349  1.00  4.990          H  
ATOM     81 2HG  PRO A   6      10.053  -7.298   1.351  1.00  4.990          H  
ATOM     82 1HD  PRO A   6      13.035  -7.558   0.962  1.00  4.990          H  
ATOM     83 2HD  PRO A   6      12.072  -7.796   2.467  1.00  4.990          H  
ATOM     84  N   ASP A   7      12.553 -10.593  -1.463  1.00  2.120          N  
ATOM     85  CA  ASP A   7      13.022 -11.543  -2.465  1.00  2.210          C  
ATOM     86  C   ASP A   7      13.028 -12.949  -1.857  1.00  1.890          C  
ATOM     87  O   ASP A   7      12.353 -13.869  -2.345  1.00  2.030          O  
ATOM     88  CB  ASP A   7      14.428 -11.140  -2.942  1.00  3.060          C  
ATOM     89  CG  ASP A   7      14.991 -11.927  -4.144  1.00  3.060          C  
ATOM     90  OD1 ASP A   7      14.500 -11.746  -5.244  1.00  3.060          O  
ATOM     91  OD2 ASP A   7      15.905 -12.717  -3.939  1.00  3.060          O  
ATOM     92  H   ASP A   7      13.188  -9.825  -1.222  1.00  2.540          H  
ATOM     93  HA  ASP A   7      12.338 -11.531  -3.312  1.00  2.650          H  
ATOM     94 1HB  ASP A   7      14.415 -10.079  -3.200  1.00  3.670          H  
ATOM     95 2HB  ASP A   7      15.128 -11.243  -2.113  1.00  3.670          H  
ATOM     96  N   ALA A   8      13.801 -13.111  -0.781  1.00  1.680          N  
ATOM     97  CA  ALA A   8      13.966 -14.387  -0.110  1.00  1.550          C  
ATOM     98  C   ALA A   8      12.649 -14.967   0.393  1.00  1.310          C  
ATOM     99  O   ALA A   8      12.462 -16.178   0.357  1.00  1.270          O  
ATOM    100  CB  ALA A   8      14.915 -14.212   1.067  1.00  2.220          C  
ATOM    101  H   ALA A   8      14.305 -12.301  -0.406  1.00  2.020          H  
ATOM    102  HA  ALA A   8      14.395 -15.088  -0.824  1.00  1.860          H  
ATOM    103 1HB  ALA A   8      15.074 -15.165   1.561  1.00  2.670          H  
ATOM    104 2HB  ALA A   8      15.865 -13.822   0.704  1.00  2.670          H  
ATOM    105 3HB  ALA A   8      14.482 -13.500   1.776  1.00  2.670          H  
ATOM    106  N   TRP A   9      11.745 -14.120   0.875  1.00  1.300          N  
ATOM    107  CA  TRP A   9      10.471 -14.572   1.410  1.00  1.300          C  
ATOM    108  C   TRP A   9       9.521 -15.022   0.309  1.00  1.250          C  
ATOM    109  O   TRP A   9       8.918 -16.097   0.401  1.00  1.200          O  
ATOM    110  CB  TRP A   9       9.858 -13.435   2.216  1.00  1.820          C  
ATOM    111  CG  TRP A   9      10.695 -13.073   3.422  1.00  1.820          C  
ATOM    112  CD1 TRP A   9      11.561 -13.878   4.109  1.00  1.820          C  
ATOM    113  CD2 TRP A   9      10.790 -11.773   4.041  1.00  1.820          C  
ATOM    114  NE1 TRP A   9      12.158 -13.171   5.115  1.00  1.820          N  
ATOM    115  CE2 TRP A   9      11.698 -11.879   5.083  1.00  1.820          C  
ATOM    116  CE3 TRP A   9      10.200 -10.556   3.785  1.00  1.820          C  
ATOM    117  CZ2 TRP A   9      12.021 -10.795   5.882  1.00  1.820          C  
ATOM    118  CZ3 TRP A   9      10.518  -9.460   4.568  1.00  1.820          C  
ATOM    119  CH2 TRP A   9      11.403  -9.578   5.595  1.00  1.820          C  
ATOM    120  H   TRP A   9      11.968 -13.127   0.899  1.00  1.560          H  
ATOM    121  HA  TRP A   9      10.647 -15.425   2.060  1.00  1.560          H  
ATOM    122 1HB  TRP A   9       9.776 -12.552   1.579  1.00  2.180          H  
ATOM    123 2HB  TRP A   9       8.860 -13.696   2.544  1.00  2.180          H  
ATOM    124  HD1 TRP A   9      11.757 -14.927   3.897  1.00  2.180          H  
ATOM    125  HE1 TRP A   9      12.836 -13.531   5.770  1.00  2.180          H  
ATOM    126  HE3 TRP A   9       9.518 -10.476   2.970  1.00  2.180          H  
ATOM    127  HZ2 TRP A   9      12.730 -10.874   6.707  1.00  2.180          H  
ATOM    128  HZ3 TRP A   9      10.042  -8.506   4.347  1.00  2.180          H  
ATOM    129  HH2 TRP A   9      11.632  -8.706   6.203  1.00  2.180          H  
ATOM    130  N   LYS A  10       9.435 -14.256  -0.787  1.00  1.390          N  
ATOM    131  CA  LYS A  10       8.540 -14.612  -1.881  1.00  1.530          C  
ATOM    132  C   LYS A  10       8.881 -15.999  -2.394  1.00  1.390          C  
ATOM    133  O   LYS A  10       7.992 -16.819  -2.638  1.00  1.410          O  
ATOM    134  CB  LYS A  10       8.626 -13.608  -3.026  1.00  2.090          C  
ATOM    135  CG  LYS A  10       7.643 -13.885  -4.179  1.00  2.090          C  
ATOM    136  CD  LYS A  10       7.725 -12.801  -5.251  1.00  2.090          C  
ATOM    137  CE  LYS A  10       6.774 -13.090  -6.408  1.00  2.090          C  
ATOM    138  NZ  LYS A  10       6.845 -12.041  -7.467  1.00  2.090          N  
ATOM    139  H   LYS A  10       9.958 -13.378  -0.847  1.00  1.670          H  
ATOM    140  HA  LYS A  10       7.520 -14.610  -1.508  1.00  1.840          H  
ATOM    141 1HB  LYS A  10       8.450 -12.612  -2.643  1.00  2.500          H  
ATOM    142 2HB  LYS A  10       9.642 -13.616  -3.432  1.00  2.500          H  
ATOM    143 1HG  LYS A  10       7.872 -14.852  -4.634  1.00  2.500          H  
ATOM    144 2HG  LYS A  10       6.629 -13.924  -3.782  1.00  2.500          H  
ATOM    145 1HD  LYS A  10       7.470 -11.835  -4.810  1.00  2.500          H  
ATOM    146 2HD  LYS A  10       8.747 -12.749  -5.630  1.00  2.500          H  
ATOM    147 1HE  LYS A  10       7.032 -14.054  -6.848  1.00  2.500          H  
ATOM    148 2HE  LYS A  10       5.754 -13.137  -6.028  1.00  2.500          H  
ATOM    149 1HZ  LYS A  10       6.201 -12.270  -8.212  1.00  2.500          H  
ATOM    150 2HZ  LYS A  10       6.596 -11.143  -7.074  1.00  2.500          H  
ATOM    151 3HZ  LYS A  10       7.784 -11.996  -7.838  1.00  2.500          H  
ATOM    152  N   LYS A  11      10.187 -16.257  -2.522  1.00  1.350          N  
ATOM    153  CA  LYS A  11      10.757 -17.510  -3.003  1.00  1.390          C  
ATOM    154  C   LYS A  11      10.421 -18.723  -2.137  1.00  1.200          C  
ATOM    155  O   LYS A  11      10.553 -19.863  -2.586  1.00  1.260          O  
ATOM    156  CB  LYS A  11      12.258 -17.336  -3.170  1.00  1.930          C  
ATOM    157  CG  LYS A  11      12.602 -16.439  -4.350  1.00  1.930          C  
ATOM    158  CD  LYS A  11      14.083 -16.136  -4.453  1.00  1.930          C  
ATOM    159  CE  LYS A  11      14.359 -15.304  -5.698  1.00  1.930          C  
ATOM    160  NZ  LYS A  11      15.778 -14.823  -5.774  1.00  1.930          N  
ATOM    161  H   LYS A  11      10.846 -15.498  -2.298  1.00  1.620          H  
ATOM    162  HA  LYS A  11      10.344 -17.696  -3.993  1.00  1.670          H  
ATOM    163 1HB  LYS A  11      12.675 -16.888  -2.265  1.00  2.320          H  
ATOM    164 2HB  LYS A  11      12.730 -18.306  -3.314  1.00  2.320          H  
ATOM    165 1HG  LYS A  11      12.279 -16.928  -5.268  1.00  2.320          H  
ATOM    166 2HG  LYS A  11      12.058 -15.499  -4.258  1.00  2.320          H  
ATOM    167 1HD  LYS A  11      14.396 -15.560  -3.574  1.00  2.320          H  
ATOM    168 2HD  LYS A  11      14.656 -17.060  -4.492  1.00  2.320          H  
ATOM    169 1HE  LYS A  11      14.153 -15.919  -6.571  1.00  2.320          H  
ATOM    170 2HE  LYS A  11      13.695 -14.438  -5.709  1.00  2.320          H  
ATOM    171 1HZ  LYS A  11      15.895 -14.281  -6.614  1.00  2.320          H  
ATOM    172 2HZ  LYS A  11      15.966 -14.201  -4.968  1.00  2.320          H  
ATOM    173 3HZ  LYS A  11      16.421 -15.591  -5.773  1.00  2.320          H  
ATOM    174  N   ILE A  12      10.019 -18.492  -0.896  1.00  1.090          N  
ATOM    175  CA  ILE A  12       9.671 -19.567   0.001  1.00  1.090          C  
ATOM    176  C   ILE A  12       8.177 -19.798  -0.055  1.00  1.080          C  
ATOM    177  O   ILE A  12       7.726 -20.932  -0.240  1.00  1.240          O  
ATOM    178  CB  ILE A  12      10.105 -19.257   1.442  1.00  1.530          C  
ATOM    179  CG1 ILE A  12      11.641 -19.149   1.493  1.00  1.530          C  
ATOM    180  CG2 ILE A  12       9.584 -20.364   2.382  1.00  1.530          C  
ATOM    181  CD1 ILE A  12      12.187 -18.546   2.772  1.00  1.530          C  
ATOM    182  H   ILE A  12       9.878 -17.533  -0.578  1.00  1.310          H  
ATOM    183  HA  ILE A  12      10.173 -20.475  -0.325  1.00  1.310          H  
ATOM    184  HB  ILE A  12       9.700 -18.290   1.752  1.00  1.830          H  
ATOM    185 1HG1 ILE A  12      12.063 -20.141   1.372  1.00  1.830          H  
ATOM    186 2HG1 ILE A  12      11.969 -18.539   0.662  1.00  1.830          H  
ATOM    187 1HG2 ILE A  12       9.879 -20.163   3.396  1.00  1.830          H  
ATOM    188 2HG2 ILE A  12       8.508 -20.401   2.338  1.00  1.830          H  
ATOM    189 3HG2 ILE A  12       9.991 -21.326   2.072  1.00  1.830          H  
ATOM    190 1HD1 ILE A  12      13.273 -18.499   2.708  1.00  1.830          H  
ATOM    191 2HD1 ILE A  12      11.791 -17.536   2.890  1.00  1.830          H  
ATOM    192 3HD1 ILE A  12      11.908 -19.144   3.628  1.00  1.830          H  
ATOM    193  N   VAL A  13       7.386 -18.733   0.078  1.00  1.070          N  
ATOM    194  CA  VAL A  13       5.941 -18.945   0.142  1.00  1.280          C  
ATOM    195  C   VAL A  13       5.401 -19.511  -1.166  1.00  1.400          C  
ATOM    196  O   VAL A  13       4.472 -20.323  -1.147  1.00  1.580          O  
ATOM    197  CB  VAL A  13       5.182 -17.660   0.545  1.00  1.710          C  
ATOM    198  CG1 VAL A  13       5.687 -17.222   1.866  1.00  1.710          C  
ATOM    199  CG2 VAL A  13       5.349 -16.548  -0.464  1.00  1.710          C  
ATOM    200  H   VAL A  13       7.816 -17.806   0.168  1.00  1.280          H  
ATOM    201  HA  VAL A  13       5.753 -19.679   0.924  1.00  1.540          H  
ATOM    202  HB  VAL A  13       4.125 -17.895   0.654  1.00  2.050          H  
ATOM    203 1HG1 VAL A  13       5.143 -16.342   2.199  1.00  2.050          H  
ATOM    204 2HG1 VAL A  13       5.558 -18.015   2.559  1.00  2.050          H  
ATOM    205 3HG1 VAL A  13       6.744 -16.985   1.791  1.00  2.050          H  
ATOM    206 1HG2 VAL A  13       4.809 -15.665  -0.123  1.00  2.050          H  
ATOM    207 2HG2 VAL A  13       6.396 -16.314  -0.548  1.00  2.050          H  
ATOM    208 3HG2 VAL A  13       4.964 -16.837  -1.434  1.00  2.050          H  
ATOM    209  N   VAL A  14       6.011 -19.111  -2.290  1.00  1.400          N  
ATOM    210  CA  VAL A  14       5.648 -19.599  -3.609  1.00  1.630          C  
ATOM    211  C   VAL A  14       5.923 -21.097  -3.749  1.00  1.500          C  
ATOM    212  O   VAL A  14       5.346 -21.757  -4.613  1.00  1.620          O  
ATOM    213  CB  VAL A  14       6.397 -18.814  -4.709  1.00  2.190          C  
ATOM    214  CG1 VAL A  14       7.868 -19.221  -4.761  1.00  2.190          C  
ATOM    215  CG2 VAL A  14       5.716 -19.029  -6.061  1.00  2.190          C  
ATOM    216  H   VAL A  14       6.746 -18.398  -2.225  1.00  1.680          H  
ATOM    217  HA  VAL A  14       4.583 -19.426  -3.748  1.00  1.960          H  
ATOM    218  HB  VAL A  14       6.368 -17.754  -4.448  1.00  2.630          H  
ATOM    219 1HG1 VAL A  14       8.384 -18.624  -5.507  1.00  2.630          H  
ATOM    220 2HG1 VAL A  14       8.302 -19.051  -3.801  1.00  2.630          H  
ATOM    221 3HG1 VAL A  14       7.973 -20.268  -5.022  1.00  2.630          H  
ATOM    222 1HG2 VAL A  14       6.235 -18.447  -6.818  1.00  2.630          H  
ATOM    223 2HG2 VAL A  14       5.745 -20.079  -6.340  1.00  2.630          H  
ATOM    224 3HG2 VAL A  14       4.679 -18.703  -6.000  1.00  2.630          H  
ATOM    225  N   CYS A  15       6.866 -21.629  -2.965  1.00  1.370          N  
ATOM    226  CA  CYS A  15       7.164 -23.032  -3.052  1.00  1.500          C  
ATOM    227  C   CYS A  15       6.242 -23.792  -2.114  1.00  1.330          C  
ATOM    228  O   CYS A  15       5.652 -24.801  -2.495  1.00  1.560          O  
ATOM    229  CB  CYS A  15       8.622 -23.283  -2.677  1.00  2.050          C  
ATOM    230  SG  CYS A  15       9.806 -22.563  -3.843  1.00  2.050          S  
ATOM    231  H   CYS A  15       7.310 -21.077  -2.238  1.00  1.640          H  
ATOM    232  HA  CYS A  15       6.996 -23.370  -4.072  1.00  1.800          H  
ATOM    233 1HB  CYS A  15       8.825 -22.865  -1.688  1.00  2.460          H  
ATOM    234 2HB  CYS A  15       8.802 -24.356  -2.628  1.00  2.460          H  
ATOM    235  HG  CYS A  15       9.824 -21.309  -3.310  1.00  2.460          H  
ATOM    236  N   ILE A  16       5.987 -23.239  -0.929  1.00  1.080          N  
ATOM    237  CA  ILE A  16       5.154 -23.959   0.025  1.00  1.220          C  
ATOM    238  C   ILE A  16       3.754 -24.152  -0.539  1.00  1.250          C  
ATOM    239  O   ILE A  16       3.193 -25.246  -0.423  1.00  1.440          O  
ATOM    240  CB  ILE A  16       5.109 -23.283   1.405  1.00  1.650          C  
ATOM    241  CG1 ILE A  16       6.535 -23.391   2.071  1.00  1.650          C  
ATOM    242  CG2 ILE A  16       4.016 -23.986   2.269  1.00  1.650          C  
ATOM    243  CD1 ILE A  16       6.740 -22.527   3.312  1.00  1.650          C  
ATOM    244  H   ILE A  16       6.458 -22.369  -0.665  1.00  1.300          H  
ATOM    245  HA  ILE A  16       5.589 -24.946   0.172  1.00  1.460          H  
ATOM    246  HB  ILE A  16       4.885 -22.225   1.292  1.00  1.980          H  
ATOM    247 1HG1 ILE A  16       6.719 -24.431   2.338  1.00  1.980          H  
ATOM    248 2HG1 ILE A  16       7.278 -23.089   1.333  1.00  1.980          H  
ATOM    249 1HG2 ILE A  16       3.965 -23.551   3.254  1.00  1.980          H  
ATOM    250 2HG2 ILE A  16       3.037 -23.888   1.807  1.00  1.980          H  
ATOM    251 3HG2 ILE A  16       4.257 -25.042   2.356  1.00  1.980          H  
ATOM    252 1HD1 ILE A  16       7.752 -22.668   3.681  1.00  1.980          H  
ATOM    253 2HD1 ILE A  16       6.585 -21.481   3.062  1.00  1.980          H  
ATOM    254 3HD1 ILE A  16       6.053 -22.813   4.072  1.00  1.980          H  
ATOM    255  N   ILE A  17       3.190 -23.101  -1.133  1.00  1.300          N  
ATOM    256  CA  ILE A  17       1.867 -23.163  -1.741  1.00  1.650          C  
ATOM    257  C   ILE A  17       1.789 -24.186  -2.890  1.00  1.790          C  
ATOM    258  O   ILE A  17       0.697 -24.571  -3.294  1.00  2.030          O  
ATOM    259  CB  ILE A  17       1.404 -21.763  -2.216  1.00  2.170          C  
ATOM    260  CG1 ILE A  17      -0.141 -21.773  -2.458  1.00  2.170          C  
ATOM    261  CG2 ILE A  17       2.169 -21.344  -3.470  1.00  2.170          C  
ATOM    262  CD1 ILE A  17      -0.774 -20.410  -2.627  1.00  2.170          C  
ATOM    263  H   ILE A  17       3.700 -22.210  -1.141  1.00  1.560          H  
ATOM    264  HA  ILE A  17       1.169 -23.485  -0.971  1.00  1.980          H  
ATOM    265  HB  ILE A  17       1.613 -21.040  -1.426  1.00  2.600          H  
ATOM    266 1HG1 ILE A  17      -0.351 -22.333  -3.346  1.00  2.600          H  
ATOM    267 2HG1 ILE A  17      -0.619 -22.270  -1.614  1.00  2.600          H  
ATOM    268 1HG2 ILE A  17       1.878 -20.350  -3.780  1.00  2.600          H  
ATOM    269 2HG2 ILE A  17       3.212 -21.346  -3.237  1.00  2.600          H  
ATOM    270 3HG2 ILE A  17       1.984 -22.033  -4.284  1.00  2.600          H  
ATOM    271 1HD1 ILE A  17      -1.847 -20.532  -2.783  1.00  2.600          H  
ATOM    272 2HD1 ILE A  17      -0.605 -19.817  -1.727  1.00  2.600          H  
ATOM    273 3HD1 ILE A  17      -0.350 -19.897  -3.481  1.00  2.600          H  
ATOM    274  N   SER A  18       2.920 -24.554  -3.487  1.00  1.810          N  
ATOM    275  CA  SER A  18       2.957 -25.543  -4.550  1.00  2.200          C  
ATOM    276  C   SER A  18       2.940 -26.918  -3.894  1.00  2.260          C  
ATOM    277  O   SER A  18       2.129 -27.804  -4.225  1.00  2.550          O  
ATOM    278  CB  SER A  18       4.191 -25.372  -5.410  1.00  2.920          C  
ATOM    279  OG  SER A  18       4.225 -26.327  -6.433  1.00  2.920          O  
ATOM    280  H   SER A  18       3.811 -24.229  -3.123  1.00  2.170          H  
ATOM    281  HA  SER A  18       2.069 -25.436  -5.174  1.00  2.640          H  
ATOM    282 1HB  SER A  18       4.205 -24.367  -5.833  1.00  3.510          H  
ATOM    283 2HB  SER A  18       5.080 -25.474  -4.798  1.00  3.510          H  
ATOM    284  HG  SER A  18       5.028 -26.147  -6.926  1.00  3.510          H  
ATOM    285  N   ASP A  19       3.801 -27.085  -2.883  1.00  2.100          N  
ATOM    286  CA  ASP A  19       3.885 -28.364  -2.204  1.00  2.410          C  
ATOM    287  C   ASP A  19       2.530 -28.733  -1.600  1.00  2.380          C  
ATOM    288  O   ASP A  19       2.062 -29.876  -1.706  1.00  2.770          O  
ATOM    289  CB  ASP A  19       4.935 -28.344  -1.085  1.00  3.250          C  
ATOM    290  CG  ASP A  19       6.404 -28.306  -1.568  1.00  3.250          C  
ATOM    291  OD1 ASP A  19       6.661 -28.497  -2.734  1.00  3.250          O  
ATOM    292  OD2 ASP A  19       7.258 -28.125  -0.736  1.00  3.250          O  
ATOM    293  H   ASP A  19       4.435 -26.320  -2.631  1.00  2.520          H  
ATOM    294  HA  ASP A  19       4.162 -29.094  -2.935  1.00  2.890          H  
ATOM    295 1HB  ASP A  19       4.763 -27.465  -0.456  1.00  3.900          H  
ATOM    296 2HB  ASP A  19       4.800 -29.221  -0.453  1.00  3.900          H  
ATOM    297  N   GLY A  20       1.835 -27.706  -1.103  1.00  2.060          N  
ATOM    298  CA  GLY A  20       0.531 -27.808  -0.469  1.00  2.300          C  
ATOM    299  C   GLY A  20      -0.640 -27.991  -1.445  1.00  2.430          C  
ATOM    300  O   GLY A  20      -1.794 -28.061  -1.011  1.00  2.810          O  
ATOM    301  H   GLY A  20       2.301 -26.793  -1.076  1.00  2.470          H  
ATOM    302 1HA  GLY A  20       0.546 -28.628   0.242  1.00  2.760          H  
ATOM    303 2HA  GLY A  20       0.367 -26.901   0.113  1.00  2.760          H  
ATOM    304  N   ARG A  21      -0.374 -28.015  -2.756  1.00  2.460          N  
ATOM    305  CA  ARG A  21      -1.431 -28.213  -3.740  1.00  2.800          C  
ATOM    306  C   ARG A  21      -1.176 -29.405  -4.669  1.00  3.210          C  
ATOM    307  O   ARG A  21      -2.111 -30.158  -4.959  1.00  3.700          O  
ATOM    308  CB  ARG A  21      -1.638 -26.969  -4.584  1.00  3.780          C  
ATOM    309  CG  ARG A  21      -2.246 -25.779  -3.848  1.00  3.780          C  
ATOM    310  CD  ARG A  21      -2.440 -24.616  -4.757  1.00  3.780          C  
ATOM    311  NE  ARG A  21      -1.163 -24.094  -5.226  1.00  3.780          N  
ATOM    312  CZ  ARG A  21      -0.991 -23.206  -6.231  1.00  3.780          C  
ATOM    313  NH1 ARG A  21      -2.036 -22.725  -6.882  1.00  3.780          N  
ATOM    314  NH2 ARG A  21       0.228 -22.817  -6.572  1.00  3.780          N  
ATOM    315  H   ARG A  21       0.586 -27.924  -3.083  1.00  2.950          H  
ATOM    316  HA  ARG A  21      -2.359 -28.401  -3.205  1.00  3.360          H  
ATOM    317 1HB  ARG A  21      -0.671 -26.650  -4.976  1.00  4.540          H  
ATOM    318 2HB  ARG A  21      -2.274 -27.203  -5.435  1.00  4.540          H  
ATOM    319 1HG  ARG A  21      -3.215 -26.066  -3.442  1.00  4.540          H  
ATOM    320 2HG  ARG A  21      -1.595 -25.479  -3.033  1.00  4.540          H  
ATOM    321 1HD  ARG A  21      -3.029 -24.926  -5.618  1.00  4.540          H  
ATOM    322 2HD  ARG A  21      -2.957 -23.823  -4.218  1.00  4.540          H  
ATOM    323  HE  ARG A  21      -0.330 -24.410  -4.716  1.00  4.540          H  
ATOM    324 1HH1 ARG A  21      -2.968 -23.016  -6.630  1.00  4.540          H  
ATOM    325 2HH1 ARG A  21      -1.905 -22.063  -7.635  1.00  4.540          H  
ATOM    326 1HH2 ARG A  21       1.039 -23.208  -6.106  1.00  4.540          H  
ATOM    327 2HH2 ARG A  21       0.356 -22.154  -7.320  1.00  4.540          H  
ATOM    328  N   SER A  22       0.068 -29.576  -5.155  1.00  3.300          N  
ATOM    329  CA  SER A  22       0.341 -30.670  -6.097  1.00  3.900          C  
ATOM    330  C   SER A  22       1.474 -31.651  -5.731  1.00  4.090          C  
ATOM    331  O   SER A  22       1.459 -32.785  -6.212  1.00  4.670          O  
ATOM    332  CB  SER A  22       0.662 -30.093  -7.460  1.00  5.220          C  
ATOM    333  OG  SER A  22       1.841 -29.334  -7.419  1.00  5.220          O  
ATOM    334  H   SER A  22       0.806 -28.919  -4.910  1.00  3.960          H  
ATOM    335  HA  SER A  22      -0.570 -31.260  -6.185  1.00  4.680          H  
ATOM    336 1HB  SER A  22       0.772 -30.903  -8.179  1.00  6.260          H  
ATOM    337 2HB  SER A  22      -0.165 -29.468  -7.792  1.00  6.260          H  
ATOM    338  HG  SER A  22       1.979 -29.010  -8.315  1.00  6.260          H  
ATOM    339  N   LYS A  23       2.445 -31.256  -4.895  1.00  4.010          N  
ATOM    340  CA  LYS A  23       3.567 -32.185  -4.613  1.00  4.730          C  
ATOM    341  C   LYS A  23       3.177 -33.252  -3.594  1.00  5.000          C  
ATOM    342  O   LYS A  23       3.475 -34.438  -3.766  1.00  5.720          O  
ATOM    343  CB  LYS A  23       4.789 -31.470  -4.068  1.00  6.330          C  
ATOM    344  CG  LYS A  23       6.040 -32.318  -3.895  1.00  6.330          C  
ATOM    345  CD  LYS A  23       7.149 -31.439  -3.364  1.00  6.330          C  
ATOM    346  CE  LYS A  23       8.459 -32.151  -3.191  1.00  6.330          C  
ATOM    347  NZ  LYS A  23       9.478 -31.235  -2.603  1.00  6.330          N  
ATOM    348  H   LYS A  23       2.428 -30.295  -4.543  1.00  4.810          H  
ATOM    349  HA  LYS A  23       3.838 -32.691  -5.540  1.00  5.680          H  
ATOM    350 1HB  LYS A  23       5.022 -30.587  -4.666  1.00  7.600          H  
ATOM    351 2HB  LYS A  23       4.564 -31.157  -3.064  1.00  7.600          H  
ATOM    352 1HG  LYS A  23       5.852 -33.129  -3.189  1.00  7.600          H  
ATOM    353 2HG  LYS A  23       6.334 -32.746  -4.851  1.00  7.600          H  
ATOM    354 1HD  LYS A  23       7.294 -30.587  -4.033  1.00  7.600          H  
ATOM    355 2HD  LYS A  23       6.847 -31.054  -2.393  1.00  7.600          H  
ATOM    356 1HE  LYS A  23       8.329 -33.010  -2.537  1.00  7.600          H  
ATOM    357 2HE  LYS A  23       8.810 -32.493  -4.164  1.00  7.600          H  
ATOM    358 1HZ  LYS A  23      10.355 -31.716  -2.500  1.00  7.600          H  
ATOM    359 2HZ  LYS A  23       9.600 -30.433  -3.211  1.00  7.600          H  
ATOM    360 3HZ  LYS A  23       9.160 -30.919  -1.693  1.00  7.600          H  
ATOM    361  N   ILE A  24       2.555 -32.816  -2.505  1.00  4.610          N  
ATOM    362  CA  ILE A  24       2.126 -33.710  -1.446  1.00  5.090          C  
ATOM    363  C   ILE A  24       0.939 -34.480  -1.985  1.00  5.250          C  
ATOM    364  O   ILE A  24       0.034 -33.883  -2.553  1.00  5.250          O  
ATOM    365  CB  ILE A  24       1.749 -32.913  -0.185  1.00  6.930          C  
ATOM    366  CG1 ILE A  24       3.016 -32.192   0.368  1.00  6.930          C  
ATOM    367  CG2 ILE A  24       1.080 -33.835   0.874  1.00  6.930          C  
ATOM    368  CD1 ILE A  24       2.732 -31.134   1.415  1.00  6.930          C  
ATOM    369  H   ILE A  24       2.362 -31.815  -2.410  1.00  5.530          H  
ATOM    370  HA  ILE A  24       2.927 -34.408  -1.212  1.00  6.110          H  
ATOM    371  HB  ILE A  24       1.068 -32.143  -0.476  1.00  8.320          H  
ATOM    372 1HG1 ILE A  24       3.680 -32.937   0.801  1.00  8.320          H  
ATOM    373 2HG1 ILE A  24       3.535 -31.710  -0.461  1.00  8.320          H  
ATOM    374 1HG2 ILE A  24       0.795 -33.256   1.743  1.00  8.320          H  
ATOM    375 2HG2 ILE A  24       0.186 -34.295   0.459  1.00  8.320          H  
ATOM    376 3HG2 ILE A  24       1.779 -34.614   1.173  1.00  8.320          H  
ATOM    377 1HD1 ILE A  24       3.671 -30.682   1.733  1.00  8.320          H  
ATOM    378 2HD1 ILE A  24       2.093 -30.368   0.984  1.00  8.320          H  
ATOM    379 3HD1 ILE A  24       2.241 -31.569   2.275  1.00  8.320          H  
ATOM    380  N   ASN A  25       0.921 -35.800  -1.826  1.00  5.680          N  
ATOM    381  CA  ASN A  25      -0.190 -36.558  -2.387  1.00  6.090          C  
ATOM    382  C   ASN A  25      -1.509 -35.942  -1.952  1.00  5.860          C  
ATOM    383  O   ASN A  25      -1.729 -35.670  -0.753  1.00  5.810          O  
ATOM    384  CB  ASN A  25      -0.138 -38.028  -2.019  1.00  8.360          C  
ATOM    385  CG  ASN A  25      -1.150 -38.822  -2.835  1.00  8.360          C  
ATOM    386  OD1 ASN A  25      -2.372 -38.769  -2.609  1.00  8.360          O  
ATOM    387  ND2 ASN A  25      -0.645 -39.553  -3.804  1.00  8.360          N  
ATOM    388  H   ASN A  25       1.685 -36.262  -1.353  1.00  6.820          H  
ATOM    389  HA  ASN A  25      -0.149 -36.481  -3.478  1.00  7.310          H  
ATOM    390 1HB  ASN A  25       0.859 -38.421  -2.207  1.00 10.030          H  
ATOM    391 2HB  ASN A  25      -0.354 -38.154  -0.958  1.00 10.030          H  
ATOM    392 1HD2 ASN A  25      -1.251 -40.081  -4.404  1.00 10.030          H  
ATOM    393 2HD2 ASN A  25       0.343 -39.567  -3.960  1.00 10.030          H  
ATOM    394  N   GLU A  26      -2.399 -35.798  -2.935  1.00  6.010          N  
ATOM    395  CA  GLU A  26      -3.690 -35.166  -2.777  1.00  6.160          C  
ATOM    396  C   GLU A  26      -4.570 -35.793  -1.719  1.00  6.480          C  
ATOM    397  O   GLU A  26      -5.494 -35.144  -1.240  1.00  6.700          O  
ATOM    398  CB  GLU A  26      -4.435 -35.160  -4.123  1.00  8.560          C  
ATOM    399  CG  GLU A  26      -4.772 -36.559  -4.725  1.00  8.560          C  
ATOM    400  CD  GLU A  26      -3.652 -37.153  -5.555  1.00  8.560          C  
ATOM    401  OE1 GLU A  26      -2.533 -36.716  -5.401  1.00  8.560          O  
ATOM    402  OE2 GLU A  26      -3.912 -38.039  -6.332  1.00  8.560          O  
ATOM    403  H   GLU A  26      -2.134 -36.097  -3.879  1.00  7.210          H  
ATOM    404  HA  GLU A  26      -3.508 -34.132  -2.500  1.00  7.390          H  
ATOM    405 1HB  GLU A  26      -5.375 -34.623  -4.005  1.00 10.280          H  
ATOM    406 2HB  GLU A  26      -3.842 -34.615  -4.858  1.00 10.280          H  
ATOM    407 1HG  GLU A  26      -5.023 -37.258  -3.937  1.00 10.280          H  
ATOM    408 2HG  GLU A  26      -5.653 -36.451  -5.354  1.00 10.280          H  
ATOM    409  N   ARG A  27      -4.324 -37.043  -1.344  1.00  6.730          N  
ATOM    410  CA  ARG A  27      -5.148 -37.648  -0.316  1.00  7.160          C  
ATOM    411  C   ARG A  27      -4.977 -36.918   1.016  1.00  6.780          C  
ATOM    412  O   ARG A  27      -5.952 -36.706   1.745  1.00  7.030          O  
ATOM    413  CB  ARG A  27      -4.814 -39.119  -0.136  1.00  9.850          C  
ATOM    414  CG  ARG A  27      -5.270 -40.029  -1.273  1.00  9.850          C  
ATOM    415  CD  ARG A  27      -5.180 -41.478  -0.905  1.00  9.850          C  
ATOM    416  NE  ARG A  27      -3.796 -41.906  -0.648  1.00  9.850          N  
ATOM    417  CZ  ARG A  27      -2.918 -42.345  -1.584  1.00  9.850          C  
ATOM    418  NH1 ARG A  27      -3.263 -42.415  -2.855  1.00  9.850          N  
ATOM    419  NH2 ARG A  27      -1.699 -42.711  -1.215  1.00  9.850          N  
ATOM    420  H   ARG A  27      -3.553 -37.557  -1.777  1.00  8.080          H  
ATOM    421  HA  ARG A  27      -6.191 -37.568  -0.623  1.00  8.590          H  
ATOM    422 1HB  ARG A  27      -3.732 -39.228  -0.049  1.00 11.820          H  
ATOM    423 2HB  ARG A  27      -5.255 -39.483   0.789  1.00 11.820          H  
ATOM    424 1HG  ARG A  27      -6.308 -39.803  -1.512  1.00 11.820          H  
ATOM    425 2HG  ARG A  27      -4.655 -39.851  -2.152  1.00 11.820          H  
ATOM    426 1HD  ARG A  27      -5.759 -41.649   0.004  1.00 11.820          H  
ATOM    427 2HD  ARG A  27      -5.595 -42.088  -1.705  1.00 11.820          H  
ATOM    428  HE  ARG A  27      -3.477 -41.884   0.313  1.00 11.820          H  
ATOM    429 1HH1 ARG A  27      -4.187 -42.136  -3.147  1.00 11.820          H  
ATOM    430 2HH1 ARG A  27      -2.602 -42.746  -3.542  1.00 11.820          H  
ATOM    431 1HH2 ARG A  27      -1.429 -42.660  -0.241  1.00 11.820          H  
ATOM    432 2HH2 ARG A  27      -1.038 -43.040  -1.902  1.00 11.820          H  
ATOM    433  N   SER A  28      -3.733 -36.529   1.329  1.00  6.350          N  
ATOM    434  CA  SER A  28      -3.441 -35.890   2.600  1.00  6.180          C  
ATOM    435  C   SER A  28      -3.867 -34.451   2.529  1.00  5.880          C  
ATOM    436  O   SER A  28      -4.391 -33.886   3.499  1.00  6.080          O  
ATOM    437  CB  SER A  28      -1.956 -35.970   2.913  1.00  8.720          C  
ATOM    438  OG  SER A  28      -1.544 -37.296   3.127  1.00  8.720          O  
ATOM    439  H   SER A  28      -2.974 -36.649   0.660  1.00  7.620          H  
ATOM    440  HA  SER A  28      -4.005 -36.388   3.387  1.00  7.420          H  
ATOM    441 1HB  SER A  28      -1.392 -35.543   2.082  1.00 10.460          H  
ATOM    442 2HB  SER A  28      -1.739 -35.370   3.795  1.00 10.460          H  
ATOM    443  HG  SER A  28      -0.607 -37.251   3.334  1.00 10.460          H  
ATOM    444  N   LEU A  29      -3.661 -33.854   1.360  1.00  5.600          N  
ATOM    445  CA  LEU A  29      -4.026 -32.467   1.208  1.00  5.580          C  
ATOM    446  C   LEU A  29      -5.533 -32.322   1.300  1.00  5.810          C  
ATOM    447  O   LEU A  29      -6.019 -31.373   1.910  1.00  6.010          O  
ATOM    448  CB  LEU A  29      -3.526 -31.924  -0.125  1.00  7.820          C  
ATOM    449  CG  LEU A  29      -1.989 -31.837  -0.293  1.00  7.820          C  
ATOM    450  CD1 LEU A  29      -1.684 -31.413  -1.727  1.00  7.820          C  
ATOM    451  CD2 LEU A  29      -1.391 -30.862   0.731  1.00  7.820          C  
ATOM    452  H   LEU A  29      -3.214 -34.382   0.602  1.00  6.720          H  
ATOM    453  HA  LEU A  29      -3.602 -31.899   2.027  1.00  6.700          H  
ATOM    454 1HB  LEU A  29      -3.919 -32.544  -0.914  1.00  9.380          H  
ATOM    455 2HB  LEU A  29      -3.924 -30.917  -0.257  1.00  9.380          H  
ATOM    456  HG  LEU A  29      -1.547 -32.816  -0.151  1.00  9.380          H  
ATOM    457 1HD1 LEU A  29      -0.607 -31.354  -1.885  1.00  9.380          H  
ATOM    458 2HD1 LEU A  29      -2.098 -32.136  -2.425  1.00  9.380          H  
ATOM    459 3HD1 LEU A  29      -2.125 -30.450  -1.910  1.00  9.380          H  
ATOM    460 1HD2 LEU A  29      -0.328 -30.801   0.591  1.00  9.380          H  
ATOM    461 2HD2 LEU A  29      -1.827 -29.882   0.594  1.00  9.380          H  
ATOM    462 3HD2 LEU A  29      -1.582 -31.196   1.738  1.00  9.380          H  
ATOM    463  N   ALA A  30      -6.283 -33.261   0.708  1.00  6.010          N  
ATOM    464  CA  ALA A  30      -7.728 -33.210   0.791  1.00  6.400          C  
ATOM    465  C   ALA A  30      -8.189 -33.339   2.231  1.00  6.380          C  
ATOM    466  O   ALA A  30      -9.042 -32.565   2.690  1.00  6.490          O  
ATOM    467  CB  ALA A  30      -8.347 -34.318  -0.033  1.00  8.800          C  
ATOM    468  H   ALA A  30      -5.855 -34.010   0.162  1.00  7.210          H  
ATOM    469  HA  ALA A  30      -8.057 -32.246   0.406  1.00  7.680          H  
ATOM    470 1HB  ALA A  30      -9.432 -34.254   0.027  1.00 10.560          H  
ATOM    471 2HB  ALA A  30      -8.030 -34.216  -1.071  1.00 10.560          H  
ATOM    472 3HB  ALA A  30      -8.013 -35.284   0.353  1.00 10.560          H  
ATOM    473  N   LEU A  31      -7.563 -34.227   3.008  1.00  6.490          N  
ATOM    474  CA  LEU A  31      -8.019 -34.329   4.372  1.00  6.780          C  
ATOM    475  C   LEU A  31      -7.854 -33.018   5.115  1.00  6.420          C  
ATOM    476  O   LEU A  31      -8.781 -32.600   5.817  1.00  6.780          O  
ATOM    477  CB  LEU A  31      -7.258 -35.424   5.121  1.00  9.380          C  
ATOM    478  CG  LEU A  31      -7.564 -36.880   4.732  1.00  9.380          C  
ATOM    479  CD1 LEU A  31      -6.547 -37.779   5.414  1.00  9.380          C  
ATOM    480  CD2 LEU A  31      -9.000 -37.262   5.162  1.00  9.380          C  
ATOM    481  H   LEU A  31      -6.865 -34.880   2.631  1.00  7.790          H  
ATOM    482  HA  LEU A  31      -9.062 -34.577   4.353  1.00  8.140          H  
ATOM    483 1HB  LEU A  31      -6.191 -35.262   4.953  1.00 11.250          H  
ATOM    484 2HB  LEU A  31      -7.449 -35.320   6.179  1.00 11.250          H  
ATOM    485  HG  LEU A  31      -7.468 -37.004   3.659  1.00 11.250          H  
ATOM    486 1HD1 LEU A  31      -6.741 -38.817   5.141  1.00 11.250          H  
ATOM    487 2HD1 LEU A  31      -5.544 -37.503   5.091  1.00 11.250          H  
ATOM    488 3HD1 LEU A  31      -6.625 -37.668   6.495  1.00 11.250          H  
ATOM    489 1HD2 LEU A  31      -9.190 -38.299   4.888  1.00 11.250          H  
ATOM    490 2HD2 LEU A  31      -9.101 -37.148   6.242  1.00 11.250          H  
ATOM    491 3HD2 LEU A  31      -9.729 -36.635   4.668  1.00 11.250          H  
ATOM    492  N   LEU A  32      -6.718 -32.349   4.926  1.00  5.880          N  
ATOM    493  CA  LEU A  32      -6.457 -31.094   5.628  1.00  5.770          C  
ATOM    494  C   LEU A  32      -7.239 -29.883   5.087  1.00  5.500          C  
ATOM    495  O   LEU A  32      -7.713 -29.050   5.866  1.00  5.480          O  
ATOM    496  CB  LEU A  32      -4.954 -30.801   5.548  1.00  8.120          C  
ATOM    497  CG  LEU A  32      -3.992 -31.788   6.307  1.00  8.120          C  
ATOM    498  CD1 LEU A  32      -2.570 -31.458   5.905  1.00  8.120          C  
ATOM    499  CD2 LEU A  32      -4.156 -31.663   7.856  1.00  8.120          C  
ATOM    500  H   LEU A  32      -5.988 -32.765   4.331  1.00  7.060          H  
ATOM    501  HA  LEU A  32      -6.743 -31.220   6.668  1.00  6.920          H  
ATOM    502 1HB  LEU A  32      -4.670 -30.817   4.491  1.00  9.750          H  
ATOM    503 2HB  LEU A  32      -4.778 -29.798   5.935  1.00  9.750          H  
ATOM    504  HG  LEU A  32      -4.208 -32.813   6.003  1.00  9.750          H  
ATOM    505 1HD1 LEU A  32      -1.881 -32.138   6.406  1.00  9.750          H  
ATOM    506 2HD1 LEU A  32      -2.464 -31.564   4.825  1.00  9.750          H  
ATOM    507 3HD1 LEU A  32      -2.336 -30.433   6.196  1.00  9.750          H  
ATOM    508 1HD2 LEU A  32      -3.470 -32.348   8.348  1.00  9.750          H  
ATOM    509 2HD2 LEU A  32      -3.933 -30.642   8.170  1.00  9.750          H  
ATOM    510 3HD2 LEU A  32      -5.161 -31.911   8.147  1.00  9.750          H  
ATOM    511  N   SER A  33      -7.383 -29.772   3.763  1.00  5.580          N  
ATOM    512  CA  SER A  33      -8.040 -28.609   3.165  1.00  5.680          C  
ATOM    513  C   SER A  33      -9.528 -28.753   2.822  1.00  5.840          C  
ATOM    514  O   SER A  33     -10.244 -27.747   2.812  1.00  6.040          O  
ATOM    515  CB  SER A  33      -7.304 -28.209   1.896  1.00  7.910          C  
ATOM    516  OG  SER A  33      -5.997 -27.756   2.169  1.00  7.910          O  
ATOM    517  H   SER A  33      -6.975 -30.468   3.143  1.00  6.700          H  
ATOM    518  HA  SER A  33      -7.947 -27.788   3.874  1.00  6.820          H  
ATOM    519 1HB  SER A  33      -7.259 -29.069   1.226  1.00  9.490          H  
ATOM    520 2HB  SER A  33      -7.864 -27.429   1.385  1.00  9.490          H  
ATOM    521  HG  SER A  33      -5.607 -27.542   1.316  1.00  9.490          H  
ATOM    522  N   SER A  34     -10.009 -29.963   2.517  1.00  5.940          N  
ATOM    523  CA  SER A  34     -11.399 -30.143   2.105  1.00  6.340          C  
ATOM    524  C   SER A  34     -12.263 -30.783   3.188  1.00  6.300          C  
ATOM    525  O   SER A  34     -13.448 -30.467   3.311  1.00  6.780          O  
ATOM    526  CB  SER A  34     -11.468 -30.993   0.844  1.00  8.720          C  
ATOM    527  OG  SER A  34     -10.863 -30.351  -0.250  1.00  8.720          O  
ATOM    528  H   SER A  34      -9.422 -30.789   2.541  1.00  7.130          H  
ATOM    529  HA  SER A  34     -11.818 -29.163   1.877  1.00  7.610          H  
ATOM    530 1HB  SER A  34     -10.970 -31.944   1.024  1.00 10.460          H  
ATOM    531 2HB  SER A  34     -12.509 -31.211   0.613  1.00 10.460          H  
ATOM    532  HG  SER A  34     -11.001 -30.927  -1.004  1.00 10.460          H  
ATOM    533  N   LEU A  35     -11.671 -31.654   4.012  1.00  5.980          N  
ATOM    534  CA  LEU A  35     -12.459 -32.361   5.028  1.00  6.220          C  
ATOM    535  C   LEU A  35     -12.319 -31.725   6.417  1.00  6.050          C  
ATOM    536  O   LEU A  35     -13.007 -32.121   7.360  1.00  6.340          O  
ATOM    537  CB  LEU A  35     -12.011 -33.833   5.144  1.00  8.610          C  
ATOM    538  CG  LEU A  35     -12.479 -34.897   4.061  1.00  8.610          C  
ATOM    539  CD1 LEU A  35     -14.003 -34.939   3.963  1.00  8.610          C  
ATOM    540  CD2 LEU A  35     -11.838 -34.591   2.691  1.00  8.610          C  
ATOM    541  H   LEU A  35     -10.691 -31.900   3.845  1.00  7.180          H  
ATOM    542  HA  LEU A  35     -13.505 -32.308   4.753  1.00  7.460          H  
ATOM    543 1HB  LEU A  35     -10.946 -33.836   5.165  1.00 10.330          H  
ATOM    544 2HB  LEU A  35     -12.351 -34.203   6.110  1.00 10.330          H  
ATOM    545  HG  LEU A  35     -12.146 -35.880   4.389  1.00 10.330          H  
ATOM    546 1HD1 LEU A  35     -14.295 -35.703   3.243  1.00 10.330          H  
ATOM    547 2HD1 LEU A  35     -14.424 -35.182   4.939  1.00 10.330          H  
ATOM    548 3HD1 LEU A  35     -14.392 -33.982   3.630  1.00 10.330          H  
ATOM    549 1HD2 LEU A  35     -12.143 -35.352   1.976  1.00 10.330          H  
ATOM    550 2HD2 LEU A  35     -12.165 -33.631   2.335  1.00 10.330          H  
ATOM    551 3HD2 LEU A  35     -10.763 -34.597   2.776  1.00 10.330          H  
ATOM    552  N   GLY A  36     -11.428 -30.745   6.542  1.00  5.710          N  
ATOM    553  CA  GLY A  36     -11.178 -30.043   7.802  1.00  5.610          C  
ATOM    554  C   GLY A  36     -10.321 -30.794   8.831  1.00  4.960          C  
ATOM    555  O   GLY A  36     -10.447 -30.551  10.034  1.00  4.910          O  
ATOM    556  H   GLY A  36     -10.911 -30.478   5.716  1.00  6.850          H  
ATOM    557 1HA  GLY A  36     -10.689 -29.096   7.570  1.00  6.730          H  
ATOM    558 2HA  GLY A  36     -12.135 -29.790   8.254  1.00  6.730          H  
ATOM    559  N   CYS A  37      -9.488 -31.734   8.386  1.00  4.730          N  
ATOM    560  CA  CYS A  37      -8.651 -32.504   9.292  1.00  4.460          C  
ATOM    561  C   CYS A  37      -7.645 -31.637  10.014  1.00  3.940          C  
ATOM    562  O   CYS A  37      -6.985 -30.791   9.419  1.00  3.920          O  
ATOM    563  CB  CYS A  37      -7.889 -33.599   8.556  1.00  6.350          C  
ATOM    564  SG  CYS A  37      -6.842 -34.617   9.603  1.00  6.350          S  
ATOM    565  H   CYS A  37      -9.384 -31.914   7.389  1.00  5.680          H  
ATOM    566  HA  CYS A  37      -9.296 -32.975  10.032  1.00  5.350          H  
ATOM    567 1HB  CYS A  37      -8.597 -34.246   8.039  1.00  7.620          H  
ATOM    568 2HB  CYS A  37      -7.254 -33.153   7.820  1.00  7.620          H  
ATOM    569  HG  CYS A  37      -6.051 -33.617  10.067  1.00  7.620          H  
ATOM    570  N   TYR A  38      -7.558 -31.837  11.315  1.00  4.040          N  
ATOM    571  CA  TYR A  38      -6.612 -31.128  12.160  1.00  4.150          C  
ATOM    572  C   TYR A  38      -5.169 -31.410  11.772  1.00  3.820          C  
ATOM    573  O   TYR A  38      -4.804 -32.566  11.529  1.00  3.970          O  
ATOM    574  CB  TYR A  38      -6.848 -31.520  13.617  1.00  5.770          C  
ATOM    575  CG  TYR A  38      -5.869 -30.921  14.570  1.00  5.770          C  
ATOM    576  CD1 TYR A  38      -5.936 -29.581  14.875  1.00  5.770          C  
ATOM    577  CD2 TYR A  38      -4.902 -31.722  15.155  1.00  5.770          C  
ATOM    578  CE1 TYR A  38      -5.040 -29.030  15.746  1.00  5.770          C  
ATOM    579  CE2 TYR A  38      -4.012 -31.174  16.037  1.00  5.770          C  
ATOM    580  CZ  TYR A  38      -4.075 -29.831  16.331  1.00  5.770          C  
ATOM    581  OH  TYR A  38      -3.182 -29.279  17.215  1.00  5.770          O  
ATOM    582  H   TYR A  38      -8.165 -32.527  11.732  1.00  4.850          H  
ATOM    583  HA  TYR A  38      -6.779 -30.055  12.046  1.00  4.980          H  
ATOM    584 1HB  TYR A  38      -7.849 -31.210  13.917  1.00  6.920          H  
ATOM    585 2HB  TYR A  38      -6.797 -32.604  13.713  1.00  6.920          H  
ATOM    586  HD1 TYR A  38      -6.697 -28.948  14.413  1.00  6.920          H  
ATOM    587  HD2 TYR A  38      -4.851 -32.784  14.916  1.00  6.920          H  
ATOM    588  HE1 TYR A  38      -5.093 -27.966  15.975  1.00  6.920          H  
ATOM    589  HE2 TYR A  38      -3.250 -31.798  16.502  1.00  6.920          H  
ATOM    590  HH  TYR A  38      -3.304 -28.325  17.230  1.00  6.920          H  
ATOM    591  N   GLN A  39      -4.336 -30.369  11.716  1.00  3.860          N  
ATOM    592  CA  GLN A  39      -2.925 -30.607  11.424  1.00  4.150          C  
ATOM    593  C   GLN A  39      -2.209 -31.053  12.683  1.00  3.920          C  
ATOM    594  O   GLN A  39      -1.983 -30.275  13.607  1.00  3.830          O  
ATOM    595  CB  GLN A  39      -2.227 -29.351  10.891  1.00  5.690          C  
ATOM    596  CG  GLN A  39      -0.703 -29.487  10.589  1.00  5.690          C  
ATOM    597  CD  GLN A  39      -0.358 -30.424   9.446  1.00  5.690          C  
ATOM    598  OE1 GLN A  39      -0.813 -30.230   8.323  1.00  5.690          O  
ATOM    599  NE2 GLN A  39       0.470 -31.431   9.719  1.00  5.690          N  
ATOM    600  H   GLN A  39      -4.693 -29.416  11.881  1.00  4.630          H  
ATOM    601  HA  GLN A  39      -2.848 -31.399  10.681  1.00  4.980          H  
ATOM    602 1HB  GLN A  39      -2.737 -28.987   9.995  1.00  6.830          H  
ATOM    603 2HB  GLN A  39      -2.299 -28.587  11.646  1.00  6.830          H  
ATOM    604 1HG  GLN A  39      -0.328 -28.497  10.324  1.00  6.830          H  
ATOM    605 2HG  GLN A  39      -0.186 -29.839  11.487  1.00  6.830          H  
ATOM    606 1HE2 GLN A  39       0.741 -32.070   8.994  1.00  6.830          H  
ATOM    607 2HE2 GLN A  39       0.842 -31.547  10.651  1.00  6.830          H  
ATOM    608  N   ASP A  40      -1.791 -32.304  12.694  1.00  4.230          N  
ATOM    609  CA  ASP A  40      -1.144 -32.868  13.864  1.00  4.510          C  
ATOM    610  C   ASP A  40       0.322 -32.467  13.931  1.00  3.950          C  
ATOM    611  O   ASP A  40       1.130 -32.949  13.122  1.00  3.860          O  
ATOM    612  CB  ASP A  40      -1.240 -34.392  13.887  1.00  6.200          C  
ATOM    613  CG  ASP A  40      -0.629 -34.965  15.160  1.00  6.200          C  
ATOM    614  OD1 ASP A  40      -0.125 -34.165  15.944  1.00  6.200          O  
ATOM    615  OD2 ASP A  40      -0.654 -36.158  15.349  1.00  6.200          O  
ATOM    616  H   ASP A  40      -1.991 -32.890  11.895  1.00  5.080          H  
ATOM    617  HA  ASP A  40      -1.644 -32.480  14.751  1.00  5.410          H  
ATOM    618 1HB  ASP A  40      -2.288 -34.694  13.825  1.00  7.440          H  
ATOM    619 2HB  ASP A  40      -0.720 -34.808  13.022  1.00  7.440          H  
ATOM    620  N   GLY A  41       0.653 -31.604  14.909  1.00  4.000          N  
ATOM    621  CA  GLY A  41       1.983 -31.011  15.118  1.00  4.060          C  
ATOM    622  C   GLY A  41       3.067 -32.050  15.373  1.00  3.420          C  
ATOM    623  O   GLY A  41       4.263 -31.752  15.367  1.00  3.710          O  
ATOM    624  H   GLY A  41      -0.095 -31.304  15.521  1.00  4.800          H  
ATOM    625 1HA  GLY A  41       2.247 -30.445  14.227  1.00  4.870          H  
ATOM    626 2HA  GLY A  41       1.944 -30.300  15.941  1.00  4.870          H  
ATOM    627  N   PHE A  42       2.649 -33.294  15.610  1.00  2.930          N  
ATOM    628  CA  PHE A  42       3.573 -34.395  15.771  1.00  2.780          C  
ATOM    629  C   PHE A  42       4.520 -34.357  14.579  1.00  2.390          C  
ATOM    630  O   PHE A  42       5.729 -34.576  14.706  1.00  2.540          O  
ATOM    631  CB  PHE A  42       2.828 -35.726  15.799  1.00  3.950          C  
ATOM    632  CG  PHE A  42       3.708 -36.915  15.915  1.00  3.950          C  
ATOM    633  CD1 PHE A  42       4.200 -37.312  17.146  1.00  3.950          C  
ATOM    634  CD2 PHE A  42       4.055 -37.644  14.788  1.00  3.950          C  
ATOM    635  CE1 PHE A  42       5.019 -38.414  17.250  1.00  3.950          C  
ATOM    636  CE2 PHE A  42       4.873 -38.743  14.889  1.00  3.950          C  
ATOM    637  CZ  PHE A  42       5.356 -39.129  16.123  1.00  3.950          C  
ATOM    638  H   PHE A  42       1.635 -33.482  15.657  1.00  3.520          H  
ATOM    639  HA  PHE A  42       4.143 -34.263  16.691  1.00  3.340          H  
ATOM    640 1HB  PHE A  42       2.120 -35.731  16.629  1.00  4.740          H  
ATOM    641 2HB  PHE A  42       2.238 -35.825  14.888  1.00  4.740          H  
ATOM    642  HD1 PHE A  42       3.932 -36.741  18.036  1.00  4.740          H  
ATOM    643  HD2 PHE A  42       3.673 -37.335  13.814  1.00  4.740          H  
ATOM    644  HE1 PHE A  42       5.401 -38.718  18.225  1.00  4.740          H  
ATOM    645  HE2 PHE A  42       5.142 -39.310  13.998  1.00  4.740          H  
ATOM    646  HZ  PHE A  42       6.005 -40.000  16.205  1.00  4.740          H  
ATOM    647  N   ALA A  43       3.950 -34.155  13.384  1.00  2.210          N  
ATOM    648  CA  ALA A  43       4.745 -34.088  12.186  1.00  2.180          C  
ATOM    649  C   ALA A  43       5.379 -32.707  12.072  1.00  1.980          C  
ATOM    650  O   ALA A  43       4.686 -31.693  11.940  1.00  1.910          O  
ATOM    651  CB  ALA A  43       3.891 -34.369  10.966  1.00  3.060          C  
ATOM    652  H   ALA A  43       2.945 -33.958  13.326  1.00  2.650          H  
ATOM    653  HA  ALA A  43       5.540 -34.830  12.256  1.00  2.620          H  
ATOM    654 1HB  ALA A  43       4.506 -34.322  10.068  1.00  3.680          H  
ATOM    655 2HB  ALA A  43       3.451 -35.361  11.057  1.00  3.680          H  
ATOM    656 3HB  ALA A  43       3.098 -33.622  10.910  1.00  3.680          H  
ATOM    657  N   LYS A  44       6.702 -32.686  11.957  1.00  2.040          N  
ATOM    658  CA  LYS A  44       7.493 -31.454  11.865  1.00  2.150          C  
ATOM    659  C   LYS A  44       7.075 -30.538  10.719  1.00  1.930          C  
ATOM    660  O   LYS A  44       7.266 -29.322  10.775  1.00  1.990          O  
ATOM    661  CB  LYS A  44       8.968 -31.829  11.659  1.00  2.970          C  
ATOM    662  CG  LYS A  44       9.248 -32.516  10.276  1.00  2.970          C  
ATOM    663  CD  LYS A  44      10.703 -32.891  10.075  1.00  2.970          C  
ATOM    664  CE  LYS A  44      10.913 -33.743   8.782  1.00  2.970          C  
ATOM    665  NZ  LYS A  44      10.546 -33.020   7.488  1.00  2.970          N  
ATOM    666  H   LYS A  44       7.186 -33.569  12.051  1.00  2.450          H  
ATOM    667  HA  LYS A  44       7.377 -30.905  12.802  1.00  2.580          H  
ATOM    668 1HB  LYS A  44       9.584 -30.931  11.718  1.00  3.560          H  
ATOM    669 2HB  LYS A  44       9.288 -32.504  12.451  1.00  3.560          H  
ATOM    670 1HG  LYS A  44       8.626 -33.403  10.159  1.00  3.560          H  
ATOM    671 2HG  LYS A  44       9.009 -31.824   9.476  1.00  3.560          H  
ATOM    672 1HD  LYS A  44      11.297 -31.980   9.998  1.00  3.560          H  
ATOM    673 2HD  LYS A  44      11.054 -33.461  10.934  1.00  3.560          H  
ATOM    674 1HE  LYS A  44      11.964 -34.021   8.735  1.00  3.560          H  
ATOM    675 2HE  LYS A  44      10.313 -34.649   8.855  1.00  3.560          H  
ATOM    676 1HZ  LYS A  44      10.725 -33.632   6.710  1.00  3.560          H  
ATOM    677 2HZ  LYS A  44       9.536 -32.750   7.450  1.00  3.560          H  
ATOM    678 3HZ  LYS A  44      11.101 -32.190   7.391  1.00  3.560          H  
ATOM    679  N   ASP A  45       6.460 -31.136   9.713  1.00  1.850          N  
ATOM    680  CA  ASP A  45       6.031 -30.517   8.478  1.00  1.890          C  
ATOM    681  C   ASP A  45       5.024 -29.396   8.676  1.00  1.590          C  
ATOM    682  O   ASP A  45       4.854 -28.548   7.794  1.00  1.530          O  
ATOM    683  CB  ASP A  45       5.498 -31.599   7.553  1.00  2.630          C  
ATOM    684  CG  ASP A  45       6.652 -32.520   7.062  1.00  2.630          C  
ATOM    685  OD1 ASP A  45       7.818 -32.144   7.189  1.00  2.630          O  
ATOM    686  OD2 ASP A  45       6.364 -33.584   6.594  1.00  2.630          O  
ATOM    687  H   ASP A  45       6.326 -32.132   9.810  1.00  2.220          H  
ATOM    688  HA  ASP A  45       6.913 -30.084   8.004  1.00  2.270          H  
ATOM    689 1HB  ASP A  45       4.753 -32.198   8.079  1.00  3.160          H  
ATOM    690 2HB  ASP A  45       5.011 -31.143   6.690  1.00  3.160          H  
ATOM    691  N   GLU A  46       4.371 -29.322   9.850  1.00  1.510          N  
ATOM    692  CA  GLU A  46       3.407 -28.237  10.078  1.00  1.410          C  
ATOM    693  C   GLU A  46       4.098 -26.872   9.937  1.00  1.210          C  
ATOM    694  O   GLU A  46       3.455 -25.863   9.609  1.00  1.160          O  
ATOM    695  CB  GLU A  46       2.775 -28.277  11.481  1.00  2.010          C  
ATOM    696  CG  GLU A  46       3.728 -27.902  12.646  1.00  2.010          C  
ATOM    697  CD  GLU A  46       3.050 -27.807  13.979  1.00  2.010          C  
ATOM    698  OE1 GLU A  46       1.863 -27.987  14.047  1.00  2.010          O  
ATOM    699  OE2 GLU A  46       3.722 -27.488  14.938  1.00  2.010          O  
ATOM    700  H   GLU A  46       4.540 -30.034  10.576  1.00  1.810          H  
ATOM    701  HA  GLU A  46       2.615 -28.308   9.330  1.00  1.690          H  
ATOM    702 1HB  GLU A  46       1.934 -27.598  11.511  1.00  2.420          H  
ATOM    703 2HB  GLU A  46       2.392 -29.282  11.676  1.00  2.420          H  
ATOM    704 1HG  GLU A  46       4.525 -28.649  12.703  1.00  2.420          H  
ATOM    705 2HG  GLU A  46       4.182 -26.940  12.457  1.00  2.420          H  
ATOM    706  N   ILE A  47       5.429 -26.854  10.111  1.00  1.200          N  
ATOM    707  CA  ILE A  47       6.209 -25.642  10.056  1.00  1.150          C  
ATOM    708  C   ILE A  47       6.027 -24.899   8.747  1.00  1.080          C  
ATOM    709  O   ILE A  47       6.197 -23.685   8.720  1.00  1.020          O  
ATOM    710  CB  ILE A  47       7.710 -25.951  10.297  1.00  1.630          C  
ATOM    711  CG1 ILE A  47       8.539 -24.647  10.570  1.00  1.630          C  
ATOM    712  CG2 ILE A  47       8.321 -26.696   9.076  1.00  1.630          C  
ATOM    713  CD1 ILE A  47       8.172 -23.866  11.837  1.00  1.630          C  
ATOM    714  H   ILE A  47       5.908 -27.735  10.337  1.00  1.440          H  
ATOM    715  HA  ILE A  47       5.855 -25.006  10.855  1.00  1.380          H  
ATOM    716  HB  ILE A  47       7.795 -26.596  11.172  1.00  1.960          H  
ATOM    717 1HG1 ILE A  47       9.583 -24.934  10.654  1.00  1.960          H  
ATOM    718 2HG1 ILE A  47       8.439 -23.992   9.730  1.00  1.960          H  
ATOM    719 1HG2 ILE A  47       9.360 -26.935   9.289  1.00  1.960          H  
ATOM    720 2HG2 ILE A  47       7.773 -27.619   8.897  1.00  1.960          H  
ATOM    721 3HG2 ILE A  47       8.282 -26.076   8.184  1.00  1.960          H  
ATOM    722 1HD1 ILE A  47       8.828 -22.999  11.922  1.00  1.960          H  
ATOM    723 2HD1 ILE A  47       7.152 -23.520  11.792  1.00  1.960          H  
ATOM    724 3HD1 ILE A  47       8.300 -24.505  12.708  1.00  1.960          H  
ATOM    725  N   ASN A  48       5.706 -25.594   7.657  1.00  1.150          N  
ATOM    726  CA  ASN A  48       5.536 -24.903   6.398  1.00  1.190          C  
ATOM    727  C   ASN A  48       4.333 -23.962   6.400  1.00  1.130          C  
ATOM    728  O   ASN A  48       4.349 -22.930   5.727  1.00  1.150          O  
ATOM    729  CB  ASN A  48       5.469 -25.903   5.281  1.00  1.650          C  
ATOM    730  CG  ASN A  48       6.812 -26.462   4.969  1.00  1.650          C  
ATOM    731  OD1 ASN A  48       7.845 -25.826   5.233  1.00  1.650          O  
ATOM    732  ND2 ASN A  48       6.834 -27.641   4.417  1.00  1.650          N  
ATOM    733  H   ASN A  48       5.557 -26.610   7.714  1.00  1.380          H  
ATOM    734  HA  ASN A  48       6.416 -24.285   6.236  1.00  1.430          H  
ATOM    735 1HB  ASN A  48       4.799 -26.718   5.564  1.00  1.980          H  
ATOM    736 2HB  ASN A  48       5.069 -25.441   4.412  1.00  1.980          H  
ATOM    737 1HD2 ASN A  48       7.707 -28.070   4.185  1.00  1.980          H  
ATOM    738 2HD2 ASN A  48       5.979 -28.121   4.221  1.00  1.980          H  
ATOM    739  N   GLU A  49       3.289 -24.284   7.159  1.00  1.120          N  
ATOM    740  CA  GLU A  49       2.130 -23.415   7.182  1.00  1.140          C  
ATOM    741  C   GLU A  49       2.452 -22.219   8.056  1.00  1.100          C  
ATOM    742  O   GLU A  49       2.059 -21.082   7.759  1.00  1.160          O  
ATOM    743  CB  GLU A  49       0.920 -24.177   7.692  1.00  1.590          C  
ATOM    744  CG  GLU A  49       0.423 -25.274   6.758  1.00  1.590          C  
ATOM    745  CD  GLU A  49      -0.121 -24.751   5.444  1.00  1.590          C  
ATOM    746  OE1 GLU A  49      -0.501 -23.592   5.382  1.00  1.590          O  
ATOM    747  OE2 GLU A  49      -0.154 -25.506   4.501  1.00  1.590          O  
ATOM    748  H   GLU A  49       3.289 -25.119   7.745  1.00  1.340          H  
ATOM    749  HA  GLU A  49       1.926 -23.062   6.170  1.00  1.370          H  
ATOM    750 1HB  GLU A  49       1.183 -24.661   8.627  1.00  1.910          H  
ATOM    751 2HB  GLU A  49       0.110 -23.484   7.892  1.00  1.910          H  
ATOM    752 1HG  GLU A  49       1.261 -25.936   6.541  1.00  1.910          H  
ATOM    753 2HG  GLU A  49      -0.335 -25.865   7.268  1.00  1.910          H  
ATOM    754  N   LYS A  50       3.207 -22.475   9.129  1.00  1.050          N  
ATOM    755  CA  LYS A  50       3.601 -21.400  10.022  1.00  1.080          C  
ATOM    756  C   LYS A  50       4.506 -20.435   9.255  1.00  1.050          C  
ATOM    757  O   LYS A  50       4.346 -19.216   9.366  1.00  1.100          O  
ATOM    758  CB  LYS A  50       4.315 -21.957  11.250  1.00  1.500          C  
ATOM    759  CG  LYS A  50       3.402 -22.743  12.183  1.00  1.500          C  
ATOM    760  CD  LYS A  50       4.148 -23.307  13.382  1.00  1.500          C  
ATOM    761  CE  LYS A  50       3.224 -24.173  14.236  1.00  1.500          C  
ATOM    762  NZ  LYS A  50       3.938 -24.777  15.411  1.00  1.500          N  
ATOM    763  H   LYS A  50       3.453 -23.453   9.325  1.00  1.260          H  
ATOM    764  HA  LYS A  50       2.712 -20.856  10.339  1.00  1.300          H  
ATOM    765 1HB  LYS A  50       5.123 -22.604  10.930  1.00  1.800          H  
ATOM    766 2HB  LYS A  50       4.750 -21.141  11.821  1.00  1.800          H  
ATOM    767 1HG  LYS A  50       2.588 -22.103  12.526  1.00  1.800          H  
ATOM    768 2HG  LYS A  50       2.970 -23.579  11.626  1.00  1.800          H  
ATOM    769 1HD  LYS A  50       4.975 -23.926  13.036  1.00  1.800          H  
ATOM    770 2HD  LYS A  50       4.547 -22.495  13.989  1.00  1.800          H  
ATOM    771 1HE  LYS A  50       2.393 -23.570  14.597  1.00  1.800          H  
ATOM    772 2HE  LYS A  50       2.827 -24.971  13.610  1.00  1.800          H  
ATOM    773 1HZ  LYS A  50       3.288 -25.356  15.942  1.00  1.800          H  
ATOM    774 2HZ  LYS A  50       4.718 -25.353  15.090  1.00  1.800          H  
ATOM    775 3HZ  LYS A  50       4.293 -24.049  16.002  1.00  1.800          H  
ATOM    776  N   LYS A  51       5.435 -20.988   8.453  1.00  1.020          N  
ATOM    777  CA  LYS A  51       6.345 -20.193   7.645  1.00  1.030          C  
ATOM    778  C   LYS A  51       5.609 -19.341   6.648  1.00  1.050          C  
ATOM    779  O   LYS A  51       5.896 -18.153   6.545  1.00  1.080          O  
ATOM    780  CB  LYS A  51       7.383 -21.067   6.952  1.00  1.440          C  
ATOM    781  CG  LYS A  51       8.480 -21.562   7.880  1.00  1.440          C  
ATOM    782  CD  LYS A  51       9.367 -22.656   7.240  1.00  1.440          C  
ATOM    783  CE  LYS A  51      10.197 -22.126   6.061  1.00  1.440          C  
ATOM    784  NZ  LYS A  51      11.188 -23.140   5.562  1.00  1.440          N  
ATOM    785  H   LYS A  51       5.532 -22.005   8.437  1.00  1.220          H  
ATOM    786  HA  LYS A  51       6.880 -19.517   8.300  1.00  1.240          H  
ATOM    787 1HB  LYS A  51       6.888 -21.930   6.519  1.00  1.730          H  
ATOM    788 2HB  LYS A  51       7.836 -20.512   6.146  1.00  1.730          H  
ATOM    789 1HG  LYS A  51       9.113 -20.714   8.149  1.00  1.730          H  
ATOM    790 2HG  LYS A  51       8.025 -21.936   8.790  1.00  1.730          H  
ATOM    791 1HD  LYS A  51      10.042 -23.058   7.996  1.00  1.730          H  
ATOM    792 2HD  LYS A  51       8.730 -23.472   6.888  1.00  1.730          H  
ATOM    793 1HE  LYS A  51       9.529 -21.873   5.244  1.00  1.730          H  
ATOM    794 2HE  LYS A  51      10.732 -21.227   6.370  1.00  1.730          H  
ATOM    795 1HZ  LYS A  51      11.699 -22.742   4.787  1.00  1.730          H  
ATOM    796 2HZ  LYS A  51      11.832 -23.376   6.304  1.00  1.730          H  
ATOM    797 3HZ  LYS A  51      10.716 -23.981   5.255  1.00  1.730          H  
ATOM    798  N   VAL A  52       4.591 -19.871   5.971  1.00  1.070          N  
ATOM    799  CA  VAL A  52       3.901 -18.987   5.054  1.00  1.140          C  
ATOM    800  C   VAL A  52       3.280 -17.833   5.806  1.00  1.160          C  
ATOM    801  O   VAL A  52       3.388 -16.686   5.381  1.00  1.230          O  
ATOM    802  CB  VAL A  52       2.829 -19.699   4.219  1.00  1.570          C  
ATOM    803  CG1 VAL A  52       1.988 -18.672   3.420  1.00  1.570          C  
ATOM    804  CG2 VAL A  52       3.503 -20.625   3.268  1.00  1.570          C  
ATOM    805  H   VAL A  52       4.359 -20.869   6.046  1.00  1.280          H  
ATOM    806  HA  VAL A  52       4.636 -18.583   4.378  1.00  1.370          H  
ATOM    807  HB  VAL A  52       2.163 -20.261   4.885  1.00  1.880          H  
ATOM    808 1HG1 VAL A  52       1.242 -19.199   2.829  1.00  1.880          H  
ATOM    809 2HG1 VAL A  52       1.482 -17.982   4.091  1.00  1.880          H  
ATOM    810 3HG1 VAL A  52       2.644 -18.111   2.757  1.00  1.880          H  
ATOM    811 1HG2 VAL A  52       2.756 -21.149   2.673  1.00  1.880          H  
ATOM    812 2HG2 VAL A  52       4.155 -20.065   2.615  1.00  1.880          H  
ATOM    813 3HG2 VAL A  52       4.080 -21.332   3.833  1.00  1.880          H  
ATOM    814  N   ALA A  53       2.609 -18.095   6.928  1.00  1.140          N  
ATOM    815  CA  ALA A  53       2.000 -16.964   7.611  1.00  1.210          C  
ATOM    816  C   ALA A  53       3.054 -15.918   8.007  1.00  1.190          C  
ATOM    817  O   ALA A  53       2.837 -14.708   7.821  1.00  1.240          O  
ATOM    818  CB  ALA A  53       1.267 -17.451   8.851  1.00  1.670          C  
ATOM    819  H   ALA A  53       2.514 -19.057   7.275  1.00  1.370          H  
ATOM    820  HA  ALA A  53       1.292 -16.497   6.931  1.00  1.450          H  
ATOM    821 1HB  ALA A  53       0.790 -16.617   9.345  1.00  2.000          H  
ATOM    822 2HB  ALA A  53       0.512 -18.181   8.568  1.00  2.000          H  
ATOM    823 3HB  ALA A  53       1.982 -17.920   9.530  1.00  2.000          H  
ATOM    824  N   MET A  54       4.215 -16.373   8.501  1.00  1.140          N  
ATOM    825  CA  MET A  54       5.282 -15.473   8.929  1.00  1.160          C  
ATOM    826  C   MET A  54       5.928 -14.694   7.787  1.00  1.200          C  
ATOM    827  O   MET A  54       6.215 -13.500   7.941  1.00  1.210          O  
ATOM    828  CB  MET A  54       6.343 -16.263   9.686  1.00  1.620          C  
ATOM    829  CG  MET A  54       5.884 -16.755  11.062  1.00  1.620          C  
ATOM    830  SD  MET A  54       7.205 -17.512  12.058  1.00  1.620          S  
ATOM    831  CE  MET A  54       7.452 -19.114  11.264  1.00  1.620          C  
ATOM    832  H   MET A  54       4.331 -17.385   8.636  1.00  1.370          H  
ATOM    833  HA  MET A  54       4.851 -14.749   9.607  1.00  1.390          H  
ATOM    834 1HB  MET A  54       6.622 -17.130   9.090  1.00  1.940          H  
ATOM    835 2HB  MET A  54       7.234 -15.649   9.816  1.00  1.940          H  
ATOM    836 1HG  MET A  54       5.480 -15.909  11.615  1.00  1.940          H  
ATOM    837 2HG  MET A  54       5.087 -17.479  10.941  1.00  1.940          H  
ATOM    838 1HE  MET A  54       8.221 -19.671  11.798  1.00  1.940          H  
ATOM    839 2HE  MET A  54       6.526 -19.675  11.276  1.00  1.940          H  
ATOM    840 3HE  MET A  54       7.773 -18.964  10.247  1.00  1.940          H  
ATOM    841  N   HIS A  55       6.153 -15.355   6.649  1.00  1.270          N  
ATOM    842  CA  HIS A  55       6.792 -14.721   5.510  1.00  1.390          C  
ATOM    843  C   HIS A  55       5.848 -13.757   4.828  1.00  1.320          C  
ATOM    844  O   HIS A  55       6.258 -12.665   4.438  1.00  1.300          O  
ATOM    845  CB  HIS A  55       7.252 -15.750   4.488  1.00  1.900          C  
ATOM    846  CG  HIS A  55       8.371 -16.610   4.915  1.00  1.900          C  
ATOM    847  ND1 HIS A  55       9.536 -16.112   5.440  1.00  1.900          N  
ATOM    848  CD2 HIS A  55       8.516 -17.945   4.861  1.00  1.900          C  
ATOM    849  CE1 HIS A  55      10.349 -17.114   5.705  1.00  1.900          C  
ATOM    850  NE2 HIS A  55       9.755 -18.236   5.363  1.00  1.900          N  
ATOM    851  H   HIS A  55       5.924 -16.349   6.601  1.00  1.520          H  
ATOM    852  HA  HIS A  55       7.661 -14.156   5.845  1.00  1.670          H  
ATOM    853 1HB  HIS A  55       6.417 -16.412   4.319  1.00  2.280          H  
ATOM    854 2HB  HIS A  55       7.498 -15.275   3.547  1.00  2.280          H  
ATOM    855  HD1 HIS A  55       9.573 -15.253   5.960  1.00  2.280          H  
ATOM    856  HD2 HIS A  55       7.860 -18.738   4.508  1.00  2.280          H  
ATOM    857  HE1 HIS A  55      11.332 -16.928   6.133  1.00  2.280          H  
ATOM    858  N   VAL A  56       4.569 -14.124   4.702  1.00  1.310          N  
ATOM    859  CA  VAL A  56       3.620 -13.231   4.065  1.00  1.340          C  
ATOM    860  C   VAL A  56       3.526 -11.963   4.887  1.00  1.200          C  
ATOM    861  O   VAL A  56       3.503 -10.865   4.322  1.00  1.210          O  
ATOM    862  CB  VAL A  56       2.242 -13.894   3.890  1.00  1.860          C  
ATOM    863  CG1 VAL A  56       1.193 -12.858   3.426  1.00  1.860          C  
ATOM    864  CG2 VAL A  56       2.369 -15.002   2.842  1.00  1.860          C  
ATOM    865  H   VAL A  56       4.263 -15.044   5.025  1.00  1.570          H  
ATOM    866  HA  VAL A  56       3.995 -12.978   3.074  1.00  1.610          H  
ATOM    867  HB  VAL A  56       1.915 -14.320   4.846  1.00  2.240          H  
ATOM    868 1HG1 VAL A  56       0.226 -13.346   3.299  1.00  2.240          H  
ATOM    869 2HG1 VAL A  56       1.084 -12.063   4.165  1.00  2.240          H  
ATOM    870 3HG1 VAL A  56       1.501 -12.420   2.476  1.00  2.240          H  
ATOM    871 1HG2 VAL A  56       1.412 -15.491   2.709  1.00  2.240          H  
ATOM    872 2HG2 VAL A  56       2.694 -14.573   1.895  1.00  2.240          H  
ATOM    873 3HG2 VAL A  56       3.097 -15.725   3.172  1.00  2.240          H  
ATOM    874  N   TYR A  57       3.439 -12.098   6.214  1.00  1.100          N  
ATOM    875  CA  TYR A  57       3.404 -10.938   7.081  1.00  1.030          C  
ATOM    876  C   TYR A  57       4.615 -10.037   6.935  1.00  0.970          C  
ATOM    877  O   TYR A  57       4.455  -8.840   6.691  1.00  0.980          O  
ATOM    878  CB  TYR A  57       3.299 -11.380   8.524  1.00  1.470          C  
ATOM    879  CG  TYR A  57       3.472 -10.261   9.522  1.00  1.470          C  
ATOM    880  CD1 TYR A  57       2.485  -9.375   9.718  1.00  1.470          C  
ATOM    881  CD2 TYR A  57       4.644 -10.152  10.238  1.00  1.470          C  
ATOM    882  CE1 TYR A  57       2.632  -8.343  10.617  1.00  1.470          C  
ATOM    883  CE2 TYR A  57       4.805  -9.135  11.141  1.00  1.470          C  
ATOM    884  CZ  TYR A  57       3.798  -8.228  11.330  1.00  1.470          C  
ATOM    885  OH  TYR A  57       3.955  -7.207  12.222  1.00  1.470          O  
ATOM    886  H   TYR A  57       3.380 -13.031   6.637  1.00  1.320          H  
ATOM    887  HA  TYR A  57       2.523 -10.352   6.824  1.00  1.240          H  
ATOM    888 1HB  TYR A  57       2.348 -11.836   8.671  1.00  1.760          H  
ATOM    889 2HB  TYR A  57       4.056 -12.134   8.719  1.00  1.760          H  
ATOM    890  HD1 TYR A  57       1.593  -9.485   9.153  1.00  1.760          H  
ATOM    891  HD2 TYR A  57       5.441 -10.873  10.084  1.00  1.760          H  
ATOM    892  HE1 TYR A  57       1.834  -7.621  10.760  1.00  1.760          H  
ATOM    893  HE2 TYR A  57       5.735  -9.049  11.703  1.00  1.760          H  
ATOM    894  HH  TYR A  57       3.144  -6.690  12.258  1.00  1.760          H  
ATOM    895  N   GLU A  58       5.829 -10.588   7.080  1.00  0.960          N  
ATOM    896  CA  GLU A  58       7.013  -9.740   6.996  1.00  0.950          C  
ATOM    897  C   GLU A  58       7.186  -9.126   5.610  1.00  0.980          C  
ATOM    898  O   GLU A  58       7.596  -7.968   5.483  1.00  0.940          O  
ATOM    899  CB  GLU A  58       8.268 -10.503   7.435  1.00  1.330          C  
ATOM    900  CG  GLU A  58       8.316 -10.795   8.944  1.00  1.330          C  
ATOM    901  CD  GLU A  58       9.557 -11.530   9.404  1.00  1.330          C  
ATOM    902  OE1 GLU A  58      10.096 -12.297   8.648  1.00  1.330          O  
ATOM    903  OE2 GLU A  58       9.967 -11.307  10.521  1.00  1.330          O  
ATOM    904  H   GLU A  58       5.929 -11.590   7.281  1.00  1.150          H  
ATOM    905  HA  GLU A  58       6.878  -8.919   7.699  1.00  1.140          H  
ATOM    906 1HB  GLU A  58       8.333 -11.451   6.891  1.00  1.600          H  
ATOM    907 2HB  GLU A  58       9.139  -9.922   7.193  1.00  1.600          H  
ATOM    908 1HG  GLU A  58       8.233  -9.856   9.489  1.00  1.600          H  
ATOM    909 2HG  GLU A  58       7.452 -11.402   9.190  1.00  1.600          H  
ATOM    910  N   HIS A  59       6.868  -9.886   4.565  1.00  1.050          N  
ATOM    911  CA  HIS A  59       6.967  -9.414   3.200  1.00  1.090          C  
ATOM    912  C   HIS A  59       5.991  -8.277   2.975  1.00  1.020          C  
ATOM    913  O   HIS A  59       6.377  -7.205   2.486  1.00  1.020          O  
ATOM    914  CB  HIS A  59       6.708 -10.592   2.239  1.00  1.510          C  
ATOM    915  CG  HIS A  59       6.806 -10.307   0.767  1.00  1.510          C  
ATOM    916  ND1 HIS A  59       6.452 -11.243  -0.192  1.00  1.510          N  
ATOM    917  CD2 HIS A  59       7.212  -9.216   0.084  1.00  1.510          C  
ATOM    918  CE1 HIS A  59       6.631 -10.729  -1.392  1.00  1.510          C  
ATOM    919  NE2 HIS A  59       7.091  -9.504  -1.254  1.00  1.510          N  
ATOM    920  H   HIS A  59       6.565 -10.852   4.707  1.00  1.260          H  
ATOM    921  HA  HIS A  59       7.953  -9.012   3.009  1.00  1.310          H  
ATOM    922 1HB  HIS A  59       7.404 -11.396   2.466  1.00  1.810          H  
ATOM    923 2HB  HIS A  59       5.708 -10.984   2.431  1.00  1.810          H  
ATOM    924  HD2 HIS A  59       7.570  -8.286   0.504  1.00  1.810          H  
ATOM    925  HE1 HIS A  59       6.432 -11.233  -2.336  1.00  1.810          H  
ATOM    926  HE2 HIS A  59       7.319  -8.875  -2.011  1.00  1.810          H  
ATOM    927  N   THR A  60       4.734  -8.488   3.350  1.00  0.980          N  
ATOM    928  CA  THR A  60       3.710  -7.503   3.120  1.00  0.950          C  
ATOM    929  C   THR A  60       3.999  -6.221   3.895  1.00  0.870          C  
ATOM    930  O   THR A  60       3.829  -5.130   3.338  1.00  0.860          O  
ATOM    931  CB  THR A  60       2.320  -8.050   3.477  1.00  1.340          C  
ATOM    932  OG1 THR A  60       2.057  -9.229   2.705  1.00  1.340          O  
ATOM    933  CG2 THR A  60       1.283  -7.009   3.085  1.00  1.340          C  
ATOM    934  H   THR A  60       4.458  -9.371   3.777  1.00  1.180          H  
ATOM    935  HA  THR A  60       3.708  -7.259   2.058  1.00  1.140          H  
ATOM    936  HB  THR A  60       2.261  -8.280   4.546  1.00  1.610          H  
ATOM    937  HG1 THR A  60       2.548  -9.979   3.108  1.00  1.610          H  
ATOM    938 1HG2 THR A  60       0.287  -7.386   3.313  1.00  1.610          H  
ATOM    939 2HG2 THR A  60       1.457  -6.102   3.629  1.00  1.610          H  
ATOM    940 3HG2 THR A  60       1.360  -6.805   2.019  1.00  1.610          H  
ATOM    941  N   THR A  61       4.409  -6.309   5.179  1.00  0.850          N  
ATOM    942  CA  THR A  61       4.677  -5.072   5.902  1.00  0.820          C  
ATOM    943  C   THR A  61       5.912  -4.381   5.335  1.00  0.780          C  
ATOM    944  O   THR A  61       5.919  -3.161   5.194  1.00  0.760          O  
ATOM    945  CB  THR A  61       4.851  -5.265   7.435  1.00  1.160          C  
ATOM    946  OG1 THR A  61       5.928  -6.156   7.704  1.00  1.160          O  
ATOM    947  CG2 THR A  61       3.586  -5.810   8.050  1.00  1.160          C  
ATOM    948  H   THR A  61       4.526  -7.213   5.648  1.00  1.020          H  
ATOM    949  HA  THR A  61       3.827  -4.407   5.761  1.00  0.980          H  
ATOM    950  HB  THR A  61       5.071  -4.305   7.886  1.00  1.390          H  
ATOM    951  HG1 THR A  61       6.123  -6.144   8.645  1.00  1.390          H  
ATOM    952 1HG2 THR A  61       3.720  -5.922   9.124  1.00  1.390          H  
ATOM    953 2HG2 THR A  61       2.777  -5.117   7.854  1.00  1.390          H  
ATOM    954 3HG2 THR A  61       3.356  -6.773   7.612  1.00  1.390          H  
ATOM    955  N   MET A  62       6.938  -5.123   4.894  1.00  0.820          N  
ATOM    956  CA  MET A  62       8.114  -4.448   4.354  1.00  0.840          C  
ATOM    957  C   MET A  62       7.733  -3.571   3.168  1.00  0.870          C  
ATOM    958  O   MET A  62       8.147  -2.400   3.088  1.00  0.880          O  
ATOM    959  CB  MET A  62       9.153  -5.463   3.867  1.00  1.170          C  
ATOM    960  CG  MET A  62      10.484  -4.841   3.372  1.00  1.170          C  
ATOM    961  SD  MET A  62      11.493  -4.142   4.665  1.00  1.170          S  
ATOM    962  CE  MET A  62      12.370  -5.634   5.177  1.00  1.170          C  
ATOM    963  H   MET A  62       6.949  -6.141   5.023  1.00  0.980          H  
ATOM    964  HA  MET A  62       8.541  -3.814   5.129  1.00  1.010          H  
ATOM    965 1HB  MET A  62       9.368  -6.155   4.675  1.00  1.400          H  
ATOM    966 2HB  MET A  62       8.726  -6.050   3.053  1.00  1.400          H  
ATOM    967 1HG  MET A  62      11.070  -5.595   2.883  1.00  1.400          H  
ATOM    968 2HG  MET A  62      10.282  -4.060   2.635  1.00  1.400          H  
ATOM    969 1HE  MET A  62      13.061  -5.391   5.984  1.00  1.400          H  
ATOM    970 2HE  MET A  62      11.656  -6.375   5.524  1.00  1.400          H  
ATOM    971 3HE  MET A  62      12.933  -6.039   4.329  1.00  1.400          H  
ATOM    972  N   ILE A  63       6.931  -4.131   2.256  1.00  0.920          N  
ATOM    973  CA  ILE A  63       6.533  -3.401   1.070  1.00  1.000          C  
ATOM    974  C   ILE A  63       5.554  -2.291   1.397  1.00  0.900          C  
ATOM    975  O   ILE A  63       5.714  -1.174   0.896  1.00  0.910          O  
ATOM    976  CB  ILE A  63       5.935  -4.331  -0.004  1.00  1.370          C  
ATOM    977  CG1 ILE A  63       7.002  -5.405  -0.467  1.00  1.370          C  
ATOM    978  CG2 ILE A  63       5.405  -3.495  -1.206  1.00  1.370          C  
ATOM    979  CD1 ILE A  63       8.308  -4.879  -1.075  1.00  1.370          C  
ATOM    980  H   ILE A  63       6.627  -5.104   2.391  1.00  1.100          H  
ATOM    981  HA  ILE A  63       7.414  -2.921   0.656  1.00  1.200          H  
ATOM    982  HB  ILE A  63       5.104  -4.890   0.440  1.00  1.640          H  
ATOM    983 1HG1 ILE A  63       7.264  -6.001   0.396  1.00  1.640          H  
ATOM    984 2HG1 ILE A  63       6.527  -6.053  -1.204  1.00  1.640          H  
ATOM    985 1HG2 ILE A  63       4.969  -4.164  -1.946  1.00  1.640          H  
ATOM    986 2HG2 ILE A  63       4.638  -2.797  -0.872  1.00  1.640          H  
ATOM    987 3HG2 ILE A  63       6.218  -2.932  -1.660  1.00  1.640          H  
ATOM    988 1HD1 ILE A  63       8.937  -5.727  -1.341  1.00  1.640          H  
ATOM    989 2HD1 ILE A  63       8.102  -4.297  -1.969  1.00  1.640          H  
ATOM    990 3HD1 ILE A  63       8.844  -4.265  -0.357  1.00  1.640          H  
ATOM    991  N   ASN A  64       4.529  -2.571   2.212  1.00  0.850          N  
ATOM    992  CA  ASN A  64       3.579  -1.519   2.508  1.00  0.840          C  
ATOM    993  C   ASN A  64       4.237  -0.367   3.239  1.00  0.720          C  
ATOM    994  O   ASN A  64       3.969   0.779   2.901  1.00  0.760          O  
ATOM    995  CB  ASN A  64       2.397  -2.040   3.306  1.00  1.180          C  
ATOM    996  CG  ASN A  64       1.436  -2.847   2.479  1.00  1.180          C  
ATOM    997  OD1 ASN A  64       1.425  -2.781   1.243  1.00  1.180          O  
ATOM    998  ND2 ASN A  64       0.599  -3.590   3.137  1.00  1.180          N  
ATOM    999  H   ASN A  64       4.404  -3.504   2.611  1.00  1.020          H  
ATOM   1000  HA  ASN A  64       3.203  -1.126   1.565  1.00  1.010          H  
ATOM   1001 1HB  ASN A  64       2.764  -2.669   4.120  1.00  1.420          H  
ATOM   1002 2HB  ASN A  64       1.865  -1.202   3.756  1.00  1.420          H  
ATOM   1003 1HD2 ASN A  64      -0.078  -4.136   2.646  1.00  1.420          H  
ATOM   1004 2HD2 ASN A  64       0.624  -3.616   4.135  1.00  1.420          H  
ATOM   1005  N   ILE A  65       5.146  -0.642   4.177  1.00  0.640          N  
ATOM   1006  CA  ILE A  65       5.815   0.415   4.918  1.00  0.610          C  
ATOM   1007  C   ILE A  65       6.652   1.252   3.987  1.00  0.630          C  
ATOM   1008  O   ILE A  65       6.659   2.484   4.097  1.00  0.650          O  
ATOM   1009  CB  ILE A  65       6.634  -0.128   6.094  1.00  0.870          C  
ATOM   1010  CG1 ILE A  65       5.640  -0.701   7.124  1.00  0.870          C  
ATOM   1011  CG2 ILE A  65       7.485   1.009   6.709  1.00  0.870          C  
ATOM   1012  CD1 ILE A  65       6.245  -1.538   8.237  1.00  0.870          C  
ATOM   1013  H   ILE A  65       5.354  -1.612   4.416  1.00  0.770          H  
ATOM   1014  HA  ILE A  65       5.063   1.063   5.345  1.00  0.730          H  
ATOM   1015  HB  ILE A  65       7.279  -0.945   5.752  1.00  1.040          H  
ATOM   1016 1HG1 ILE A  65       5.117   0.124   7.544  1.00  1.040          H  
ATOM   1017 2HG1 ILE A  65       4.919  -1.322   6.598  1.00  1.040          H  
ATOM   1018 1HG2 ILE A  65       8.053   0.634   7.550  1.00  1.040          H  
ATOM   1019 2HG2 ILE A  65       8.181   1.405   5.971  1.00  1.040          H  
ATOM   1020 3HG2 ILE A  65       6.826   1.812   7.047  1.00  1.040          H  
ATOM   1021 1HD1 ILE A  65       5.447  -1.885   8.897  1.00  1.040          H  
ATOM   1022 2HD1 ILE A  65       6.759  -2.397   7.801  1.00  1.040          H  
ATOM   1023 3HD1 ILE A  65       6.949  -0.948   8.814  1.00  1.040          H  
ATOM   1024  N   THR A  66       7.391   0.599   3.094  1.00  0.720          N  
ATOM   1025  CA  THR A  66       8.204   1.321   2.144  1.00  0.850          C  
ATOM   1026  C   THR A  66       7.333   2.268   1.324  1.00  0.860          C  
ATOM   1027  O   THR A  66       7.646   3.452   1.195  1.00  0.910          O  
ATOM   1028  CB  THR A  66       8.934   0.343   1.197  1.00  1.140          C  
ATOM   1029  OG1 THR A  66       9.802  -0.512   1.965  1.00  1.140          O  
ATOM   1030  CG2 THR A  66       9.763   1.121   0.172  1.00  1.140          C  
ATOM   1031  H   THR A  66       7.410  -0.423   3.081  1.00  0.860          H  
ATOM   1032  HA  THR A  66       8.942   1.907   2.688  1.00  1.020          H  
ATOM   1033  HB  THR A  66       8.201  -0.276   0.676  1.00  1.370          H  
ATOM   1034  HG1 THR A  66       9.257  -1.147   2.489  1.00  1.370          H  
ATOM   1035 1HG2 THR A  66      10.271   0.418  -0.483  1.00  1.370          H  
ATOM   1036 2HG2 THR A  66       9.117   1.765  -0.428  1.00  1.370          H  
ATOM   1037 3HG2 THR A  66      10.498   1.734   0.692  1.00  1.370          H  
ATOM   1038  N   ASN A  67       6.199   1.780   0.807  1.00  0.860          N  
ATOM   1039  CA  ASN A  67       5.326   2.644   0.018  1.00  0.930          C  
ATOM   1040  C   ASN A  67       4.694   3.769   0.858  1.00  0.860          C  
ATOM   1041  O   ASN A  67       4.599   4.919   0.406  1.00  1.020          O  
ATOM   1042  CB  ASN A  67       4.265   1.803  -0.656  1.00  1.270          C  
ATOM   1043  CG  ASN A  67       4.830   0.986  -1.792  1.00  1.270          C  
ATOM   1044  OD1 ASN A  67       5.880   1.307  -2.361  1.00  1.270          O  
ATOM   1045  ND2 ASN A  67       4.152  -0.071  -2.133  1.00  1.270          N  
ATOM   1046  H   ASN A  67       5.970   0.787   0.930  1.00  1.030          H  
ATOM   1047  HA  ASN A  67       5.931   3.125  -0.751  1.00  1.120          H  
ATOM   1048 1HB  ASN A  67       3.828   1.123   0.081  1.00  1.530          H  
ATOM   1049 2HB  ASN A  67       3.469   2.442  -1.032  1.00  1.530          H  
ATOM   1050 1HD2 ASN A  67       4.477  -0.653  -2.879  1.00  1.530          H  
ATOM   1051 2HD2 ASN A  67       3.312  -0.310  -1.648  1.00  1.530          H  
ATOM   1052  N   ILE A  68       4.342   3.478   2.114  1.00  0.740          N  
ATOM   1053  CA  ILE A  68       3.753   4.475   3.004  1.00  0.720          C  
ATOM   1054  C   ILE A  68       4.723   5.622   3.181  1.00  0.890          C  
ATOM   1055  O   ILE A  68       4.347   6.786   3.055  1.00  0.900          O  
ATOM   1056  CB  ILE A  68       3.396   3.869   4.387  1.00  1.020          C  
ATOM   1057  CG1 ILE A  68       2.229   2.893   4.246  1.00  1.020          C  
ATOM   1058  CG2 ILE A  68       3.015   4.987   5.380  1.00  1.020          C  
ATOM   1059  CD1 ILE A  68       2.042   1.976   5.449  1.00  1.020          C  
ATOM   1060  H   ILE A  68       4.424   2.511   2.437  1.00  0.890          H  
ATOM   1061  HA  ILE A  68       2.842   4.857   2.548  1.00  0.860          H  
ATOM   1062  HB  ILE A  68       4.250   3.320   4.772  1.00  1.220          H  
ATOM   1063 1HG1 ILE A  68       1.324   3.477   4.131  1.00  1.220          H  
ATOM   1064 2HG1 ILE A  68       2.344   2.315   3.357  1.00  1.220          H  
ATOM   1065 1HG2 ILE A  68       2.764   4.586   6.331  1.00  1.220          H  
ATOM   1066 2HG2 ILE A  68       3.830   5.681   5.505  1.00  1.220          H  
ATOM   1067 3HG2 ILE A  68       2.178   5.501   5.003  1.00  1.220          H  
ATOM   1068 1HD1 ILE A  68       1.196   1.354   5.279  1.00  1.220          H  
ATOM   1069 2HD1 ILE A  68       2.907   1.358   5.584  1.00  1.220          H  
ATOM   1070 3HD1 ILE A  68       1.884   2.550   6.332  1.00  1.220          H  
ATOM   1071  N   SER A  69       6.001   5.312   3.394  1.00  1.420          N  
ATOM   1072  CA  SER A  69       7.007   6.343   3.631  1.00  1.730          C  
ATOM   1073  C   SER A  69       7.144   7.360   2.482  1.00  1.530          C  
ATOM   1074  O   SER A  69       7.736   8.426   2.679  1.00  1.600          O  
ATOM   1075  CB  SER A  69       8.378   5.721   3.851  1.00  2.300          C  
ATOM   1076  OG  SER A  69       8.957   5.267   2.642  1.00  2.300          O  
ATOM   1077  H   SER A  69       6.260   4.325   3.500  1.00  1.700          H  
ATOM   1078  HA  SER A  69       6.720   6.885   4.533  1.00  2.080          H  
ATOM   1079 1HB  SER A  69       9.034   6.452   4.317  1.00  2.760          H  
ATOM   1080 2HB  SER A  69       8.279   4.881   4.539  1.00  2.760          H  
ATOM   1081  HG  SER A  69       8.409   4.540   2.286  1.00  2.760          H  
ATOM   1082  N   GLU A  70       6.663   7.033   1.268  1.00  1.610          N  
ATOM   1083  CA  GLU A  70       6.776   7.965   0.154  1.00  1.770          C  
ATOM   1084  C   GLU A  70       5.448   8.663  -0.153  1.00  1.970          C  
ATOM   1085  O   GLU A  70       5.441   9.854  -0.471  1.00  2.230          O  
ATOM   1086  CB  GLU A  70       7.274   7.257  -1.113  1.00  2.410          C  
ATOM   1087  CG  GLU A  70       8.699   6.700  -1.032  1.00  2.410          C  
ATOM   1088  CD  GLU A  70       9.162   6.083  -2.341  1.00  2.410          C  
ATOM   1089  OE1 GLU A  70       8.366   6.011  -3.249  1.00  2.410          O  
ATOM   1090  OE2 GLU A  70      10.310   5.706  -2.437  1.00  2.410          O  
ATOM   1091  H   GLU A  70       6.143   6.166   1.133  1.00  1.930          H  
ATOM   1092  HA  GLU A  70       7.502   8.731   0.420  1.00  2.120          H  
ATOM   1093 1HB  GLU A  70       6.608   6.418  -1.333  1.00  2.900          H  
ATOM   1094 2HB  GLU A  70       7.225   7.944  -1.956  1.00  2.900          H  
ATOM   1095 1HG  GLU A  70       9.378   7.503  -0.751  1.00  2.900          H  
ATOM   1096 2HG  GLU A  70       8.730   5.942  -0.243  1.00  2.900          H  
ATOM   1097  N   SER A  71       4.328   7.932  -0.057  1.00  2.000          N  
ATOM   1098  CA  SER A  71       3.019   8.508  -0.378  1.00  2.260          C  
ATOM   1099  C   SER A  71       2.404   9.294   0.785  1.00  2.060          C  
ATOM   1100  O   SER A  71       1.837  10.380   0.604  1.00  2.340          O  
ATOM   1101  CB  SER A  71       2.058   7.402  -0.788  1.00  3.060          C  
ATOM   1102  OG  SER A  71       2.449   6.799  -1.996  1.00  3.060          O  
ATOM   1103  H   SER A  71       4.392   6.941   0.190  1.00  2.400          H  
ATOM   1104  HA  SER A  71       3.147   9.187  -1.219  1.00  2.710          H  
ATOM   1105 1HB  SER A  71       2.026   6.648   0.002  1.00  3.670          H  
ATOM   1106 2HB  SER A  71       1.055   7.813  -0.888  1.00  3.670          H  
ATOM   1107  HG  SER A  71       1.796   6.118  -2.176  1.00  3.670          H  
ATOM   1108  N   GLU A  72       2.541   8.779   2.000  1.00  1.680          N  
ATOM   1109  CA  GLU A  72       1.972   9.391   3.190  1.00  1.620          C  
ATOM   1110  C   GLU A  72       3.006  10.362   3.721  1.00  1.600          C  
ATOM   1111  O   GLU A  72       3.613  10.144   4.764  1.00  1.770          O  
ATOM   1112  CB  GLU A  72       1.599   8.301   4.196  1.00  2.290          C  
ATOM   1113  CG  GLU A  72       0.461   7.367   3.691  1.00  2.290          C  
ATOM   1114  CD  GLU A  72      -0.877   8.000   3.679  1.00  2.290          C  
ATOM   1115  OE1 GLU A  72      -1.363   8.310   2.623  1.00  2.290          O  
ATOM   1116  OE2 GLU A  72      -1.472   8.078   4.734  1.00  2.290          O  
ATOM   1117  H   GLU A  72       3.069   7.918   2.131  1.00  2.020          H  
ATOM   1118  HA  GLU A  72       1.073   9.946   2.919  1.00  1.940          H  
ATOM   1119 1HB  GLU A  72       2.471   7.703   4.397  1.00  2.750          H  
ATOM   1120 2HB  GLU A  72       1.312   8.737   5.127  1.00  2.750          H  
ATOM   1121 1HG  GLU A  72       0.705   7.019   2.688  1.00  2.750          H  
ATOM   1122 2HG  GLU A  72       0.398   6.512   4.330  1.00  2.750          H  
ATOM   1123  N   VAL A  73       3.207  11.425   2.952  1.00  1.550          N  
ATOM   1124  CA  VAL A  73       4.259  12.407   3.179  1.00  1.700          C  
ATOM   1125  C   VAL A  73       4.139  13.142   4.504  1.00  1.560          C  
ATOM   1126  O   VAL A  73       5.147  13.377   5.172  1.00  1.650          O  
ATOM   1127  CB  VAL A  73       4.289  13.421   2.014  1.00  2.320          C  
ATOM   1128  CG1 VAL A  73       5.249  14.582   2.323  1.00  2.320          C  
ATOM   1129  CG2 VAL A  73       4.728  12.691   0.749  1.00  2.320          C  
ATOM   1130  H   VAL A  73       2.614  11.462   2.119  1.00  1.860          H  
ATOM   1131  HA  VAL A  73       5.209  11.873   3.176  1.00  2.040          H  
ATOM   1132  HB  VAL A  73       3.296  13.838   1.870  1.00  2.780          H  
ATOM   1133 1HG1 VAL A  73       5.254  15.276   1.483  1.00  2.780          H  
ATOM   1134 2HG1 VAL A  73       4.935  15.118   3.217  1.00  2.780          H  
ATOM   1135 3HG1 VAL A  73       6.255  14.190   2.474  1.00  2.780          H  
ATOM   1136 1HG2 VAL A  73       4.747  13.386  -0.089  1.00  2.780          H  
ATOM   1137 2HG2 VAL A  73       5.724  12.270   0.893  1.00  2.780          H  
ATOM   1138 3HG2 VAL A  73       4.035  11.884   0.527  1.00  2.780          H  
ATOM   1139  N   SER A  74       2.933  13.557   4.867  1.00  1.520          N  
ATOM   1140  CA  SER A  74       2.760  14.268   6.121  1.00  1.630          C  
ATOM   1141  C   SER A  74       3.194  13.355   7.256  1.00  1.580          C  
ATOM   1142  O   SER A  74       2.921  12.150   7.229  1.00  2.010          O  
ATOM   1143  CB  SER A  74       1.316  14.692   6.309  1.00  2.240          C  
ATOM   1144  OG  SER A  74       0.918  15.607   5.322  1.00  2.240          O  
ATOM   1145  H   SER A  74       2.138  13.360   4.279  1.00  1.820          H  
ATOM   1146  HA  SER A  74       3.396  15.154   6.120  1.00  1.960          H  
ATOM   1147 1HB  SER A  74       0.685  13.821   6.271  1.00  2.690          H  
ATOM   1148 2HB  SER A  74       1.195  15.140   7.299  1.00  2.690          H  
ATOM   1149  HG  SER A  74       0.005  15.836   5.525  1.00  2.690          H  
ATOM   1150  N   LEU A  75       3.825  13.925   8.283  1.00  1.370          N  
ATOM   1151  CA  LEU A  75       4.295  13.122   9.403  1.00  1.570          C  
ATOM   1152  C   LEU A  75       3.183  12.361  10.090  1.00  1.480          C  
ATOM   1153  O   LEU A  75       3.345  11.182  10.416  1.00  1.640          O  
ATOM   1154  CB  LEU A  75       4.997  14.015  10.433  1.00  2.120          C  
ATOM   1155  CG  LEU A  75       5.519  13.321  11.719  1.00  2.120          C  
ATOM   1156  CD1 LEU A  75       6.562  12.249  11.374  1.00  2.120          C  
ATOM   1157  CD2 LEU A  75       6.112  14.377  12.636  1.00  2.120          C  
ATOM   1158  H   LEU A  75       4.004  14.920   8.266  1.00  1.640          H  
ATOM   1159  HA  LEU A  75       5.007  12.403   9.004  1.00  1.880          H  
ATOM   1160 1HB  LEU A  75       5.840  14.500   9.948  1.00  2.540          H  
ATOM   1161 2HB  LEU A  75       4.290  14.790  10.748  1.00  2.540          H  
ATOM   1162  HG  LEU A  75       4.691  12.837  12.229  1.00  2.540          H  
ATOM   1163 1HD1 LEU A  75       6.911  11.781  12.291  1.00  2.540          H  
ATOM   1164 2HD1 LEU A  75       6.123  11.485  10.738  1.00  2.540          H  
ATOM   1165 3HD1 LEU A  75       7.404  12.711  10.862  1.00  2.540          H  
ATOM   1166 1HD2 LEU A  75       6.466  13.906  13.553  1.00  2.540          H  
ATOM   1167 2HD2 LEU A  75       6.946  14.872  12.137  1.00  2.540          H  
ATOM   1168 3HD2 LEU A  75       5.343  15.114  12.879  1.00  2.540          H  
ATOM   1169  N   GLU A  76       2.059  13.032  10.313  1.00  1.540          N  
ATOM   1170  CA  GLU A  76       0.936  12.427  10.999  1.00  1.740          C  
ATOM   1171  C   GLU A  76       0.399  11.222  10.238  1.00  1.550          C  
ATOM   1172  O   GLU A  76      -0.048  10.246  10.854  1.00  1.660          O  
ATOM   1173  CB  GLU A  76      -0.166  13.472  11.184  1.00  2.360          C  
ATOM   1174  CG  GLU A  76       0.226  14.634  12.116  1.00  2.360          C  
ATOM   1175  CD  GLU A  76       1.063  15.701  11.425  1.00  2.360          C  
ATOM   1176  OE1 GLU A  76       1.312  15.557  10.241  1.00  2.360          O  
ATOM   1177  OE2 GLU A  76       1.456  16.637  12.071  1.00  2.360          O  
ATOM   1178  H   GLU A  76       1.993  14.007  10.018  1.00  1.850          H  
ATOM   1179  HA  GLU A  76       1.275  12.091  11.980  1.00  2.090          H  
ATOM   1180 1HB  GLU A  76      -0.442  13.887  10.213  1.00  2.830          H  
ATOM   1181 2HB  GLU A  76      -1.052  12.994  11.599  1.00  2.830          H  
ATOM   1182 1HG  GLU A  76      -0.680  15.095  12.509  1.00  2.830          H  
ATOM   1183 2HG  GLU A  76       0.790  14.229  12.956  1.00  2.830          H  
ATOM   1184  N   CYS A  77       0.411  11.302   8.903  1.00  1.370          N  
ATOM   1185  CA  CYS A  77      -0.077  10.223   8.070  1.00  1.330          C  
ATOM   1186  C   CYS A  77       0.860   9.033   8.153  1.00  1.130          C  
ATOM   1187  O   CYS A  77       0.423   7.899   8.336  1.00  1.160          O  
ATOM   1188  CB  CYS A  77      -0.202  10.678   6.623  1.00  1.880          C  
ATOM   1189  SG  CYS A  77      -1.501  11.865   6.333  1.00  1.880          S  
ATOM   1190  H   CYS A  77       0.783  12.135   8.463  1.00  1.640          H  
ATOM   1191  HA  CYS A  77      -1.061   9.922   8.427  1.00  1.600          H  
ATOM   1192 1HB  CYS A  77       0.746  11.110   6.289  1.00  2.250          H  
ATOM   1193 2HB  CYS A  77      -0.411   9.829   6.004  1.00  2.250          H  
ATOM   1194  HG  CYS A  77      -2.477  10.955   6.272  1.00  2.250          H  
ATOM   1195  N   ASN A  78       2.171   9.268   8.088  1.00  1.020          N  
ATOM   1196  CA  ASN A  78       3.092   8.141   8.175  1.00  0.890          C  
ATOM   1197  C   ASN A  78       2.918   7.426   9.517  1.00  0.920          C  
ATOM   1198  O   ASN A  78       2.840   6.190   9.579  1.00  0.860          O  
ATOM   1199  CB  ASN A  78       4.526   8.601   7.976  1.00  1.300          C  
ATOM   1200  CG  ASN A  78       5.540   7.461   7.950  1.00  1.300          C  
ATOM   1201  OD1 ASN A  78       5.492   6.547   7.124  1.00  1.300          O  
ATOM   1202  ND2 ASN A  78       6.466   7.514   8.870  1.00  1.300          N  
ATOM   1203  H   ASN A  78       2.517  10.222   7.919  1.00  1.220          H  
ATOM   1204  HA  ASN A  78       2.843   7.431   7.386  1.00  1.070          H  
ATOM   1205 1HB  ASN A  78       4.591   9.152   7.032  1.00  1.560          H  
ATOM   1206 2HB  ASN A  78       4.791   9.299   8.773  1.00  1.560          H  
ATOM   1207 1HD2 ASN A  78       7.166   6.800   8.921  1.00  1.560          H  
ATOM   1208 2HD2 ASN A  78       6.468   8.266   9.528  1.00  1.560          H  
ATOM   1209  N   GLN A  79       2.819   8.221  10.595  1.00  1.070          N  
ATOM   1210  CA  GLN A  79       2.676   7.676  11.936  1.00  1.170          C  
ATOM   1211  C   GLN A  79       1.383   6.890  12.128  1.00  1.150          C  
ATOM   1212  O   GLN A  79       1.405   5.844  12.769  1.00  1.180          O  
ATOM   1213  CB  GLN A  79       2.717   8.806  12.963  1.00  1.600          C  
ATOM   1214  CG  GLN A  79       4.064   9.476  13.136  1.00  1.600          C  
ATOM   1215  CD  GLN A  79       3.960  10.672  14.047  1.00  1.600          C  
ATOM   1216  OE1 GLN A  79       2.851  11.145  14.325  1.00  1.600          O  
ATOM   1217  NE2 GLN A  79       5.090  11.163  14.526  1.00  1.600          N  
ATOM   1218  H   GLN A  79       2.887   9.237  10.476  1.00  1.280          H  
ATOM   1219  HA  GLN A  79       3.510   7.002  12.118  1.00  1.400          H  
ATOM   1220 1HB  GLN A  79       2.005   9.575  12.663  1.00  1.920          H  
ATOM   1221 2HB  GLN A  79       2.397   8.428  13.933  1.00  1.920          H  
ATOM   1222 1HG  GLN A  79       4.756   8.764  13.582  1.00  1.920          H  
ATOM   1223 2HG  GLN A  79       4.437   9.803  12.172  1.00  1.920          H  
ATOM   1224 1HE2 GLN A  79       5.072  11.954  15.138  1.00  1.920          H  
ATOM   1225 2HE2 GLN A  79       5.964  10.746  14.278  1.00  1.920          H  
ATOM   1226  N   GLY A  80       0.261   7.385  11.596  1.00  1.160          N  
ATOM   1227  CA  GLY A  80      -1.024   6.695  11.676  1.00  1.220          C  
ATOM   1228  C   GLY A  80      -1.103   5.440  10.792  1.00  1.070          C  
ATOM   1229  O   GLY A  80      -1.476   4.348  11.253  1.00  1.190          O  
ATOM   1230  H   GLY A  80       0.283   8.305  11.142  1.00  1.390          H  
ATOM   1231 1HA  GLY A  80      -1.218   6.422  12.712  1.00  1.460          H  
ATOM   1232 2HA  GLY A  80      -1.810   7.390  11.381  1.00  1.460          H  
ATOM   1233  N   THR A  81      -0.768   5.616   9.513  1.00  0.980          N  
ATOM   1234  CA  THR A  81      -0.880   4.598   8.490  1.00  0.930          C  
ATOM   1235  C   THR A  81       0.001   3.368   8.736  1.00  0.800          C  
ATOM   1236  O   THR A  81      -0.464   2.251   8.481  1.00  0.820          O  
ATOM   1237  CB  THR A  81      -0.666   5.209   7.086  1.00  1.320          C  
ATOM   1238  OG1 THR A  81      -1.671   6.238   6.852  1.00  1.320          O  
ATOM   1239  CG2 THR A  81      -0.885   4.135   6.045  1.00  1.320          C  
ATOM   1240  H   THR A  81      -0.455   6.538   9.200  1.00  1.180          H  
ATOM   1241  HA  THR A  81      -1.906   4.248   8.496  1.00  1.120          H  
ATOM   1242  HB  THR A  81       0.337   5.636   7.007  1.00  1.590          H  
ATOM   1243  HG1 THR A  81      -1.407   6.840   6.102  1.00  1.590          H  
ATOM   1244 1HG2 THR A  81      -0.764   4.563   5.055  1.00  1.590          H  
ATOM   1245 2HG2 THR A  81      -0.196   3.346   6.175  1.00  1.590          H  
ATOM   1246 3HG2 THR A  81      -1.895   3.741   6.147  1.00  1.590          H  
ATOM   1247  N   VAL A  82       1.259   3.521   9.190  1.00  0.770          N  
ATOM   1248  CA  VAL A  82       2.033   2.299   9.389  1.00  0.780          C  
ATOM   1249  C   VAL A  82       1.409   1.325  10.404  1.00  0.730          C  
ATOM   1250  O   VAL A  82       1.358   0.142  10.076  1.00  0.700          O  
ATOM   1251  CB  VAL A  82       3.529   2.564   9.711  1.00  1.090          C  
ATOM   1252  CG1 VAL A  82       4.200   1.244  10.161  1.00  1.090          C  
ATOM   1253  CG2 VAL A  82       4.213   3.092   8.472  1.00  1.090          C  
ATOM   1254  H   VAL A  82       1.658   4.453   9.359  1.00  0.920          H  
ATOM   1255  HA  VAL A  82       2.042   1.772   8.438  1.00  0.940          H  
ATOM   1256  HB  VAL A  82       3.642   3.305  10.474  1.00  1.310          H  
ATOM   1257 1HG1 VAL A  82       5.260   1.421  10.353  1.00  1.310          H  
ATOM   1258 2HG1 VAL A  82       3.740   0.866  11.072  1.00  1.310          H  
ATOM   1259 3HG1 VAL A  82       4.091   0.504   9.398  1.00  1.310          H  
ATOM   1260 1HG2 VAL A  82       5.265   3.277   8.679  1.00  1.310          H  
ATOM   1261 2HG2 VAL A  82       4.126   2.376   7.662  1.00  1.310          H  
ATOM   1262 3HG2 VAL A  82       3.741   4.021   8.194  1.00  1.310          H  
ATOM   1263  N   PRO A  83       1.029   1.707  11.654  1.00  0.770          N  
ATOM   1264  CA  PRO A  83       0.318   0.855  12.599  1.00  0.790          C  
ATOM   1265  C   PRO A  83      -0.922   0.224  11.995  1.00  0.740          C  
ATOM   1266  O   PRO A  83      -1.206  -0.945  12.253  1.00  0.750          O  
ATOM   1267  CB  PRO A  83      -0.052   1.834  13.709  1.00  1.190          C  
ATOM   1268  CG  PRO A  83       1.048   2.834  13.677  1.00  1.190          C  
ATOM   1269  CD  PRO A  83       1.384   3.001  12.210  1.00  1.190          C  
ATOM   1270  HA  PRO A  83       1.004   0.081  12.972  1.00  0.950          H  
ATOM   1271 1HB  PRO A  83      -1.034   2.290  13.497  1.00  1.420          H  
ATOM   1272 2HB  PRO A  83      -0.137   1.311  14.671  1.00  1.420          H  
ATOM   1273 1HG  PRO A  83       0.709   3.784  14.128  1.00  1.420          H  
ATOM   1274 2HG  PRO A  83       1.903   2.489  14.271  1.00  1.420          H  
ATOM   1275 1HD  PRO A  83       0.805   3.774  11.776  1.00  1.420          H  
ATOM   1276 2HD  PRO A  83       2.431   3.204  12.168  1.00  1.420          H  
ATOM   1277  N   ILE A  84      -1.624   0.961  11.128  1.00  0.750          N  
ATOM   1278  CA  ILE A  84      -2.807   0.392  10.501  1.00  0.780          C  
ATOM   1279  C   ILE A  84      -2.431  -0.778   9.618  1.00  0.740          C  
ATOM   1280  O   ILE A  84      -3.040  -1.851   9.716  1.00  0.780          O  
ATOM   1281  CB  ILE A  84      -3.580   1.446   9.684  1.00  1.080          C  
ATOM   1282  CG1 ILE A  84      -4.187   2.479  10.661  1.00  1.080          C  
ATOM   1283  CG2 ILE A  84      -4.661   0.766   8.798  1.00  1.080          C  
ATOM   1284  CD1 ILE A  84      -4.713   3.747  10.016  1.00  1.080          C  
ATOM   1285  H   ILE A  84      -1.397   1.954  10.977  1.00  0.900          H  
ATOM   1286  HA  ILE A  84      -3.464   0.024  11.286  1.00  0.940          H  
ATOM   1287  HB  ILE A  84      -2.890   1.981   9.044  1.00  1.300          H  
ATOM   1288 1HG1 ILE A  84      -5.006   2.004  11.198  1.00  1.300          H  
ATOM   1289 2HG1 ILE A  84      -3.425   2.760  11.384  1.00  1.300          H  
ATOM   1290 1HG2 ILE A  84      -5.192   1.513   8.223  1.00  1.300          H  
ATOM   1291 2HG2 ILE A  84      -4.205   0.061   8.104  1.00  1.300          H  
ATOM   1292 3HG2 ILE A  84      -5.366   0.230   9.435  1.00  1.300          H  
ATOM   1293 1HD1 ILE A  84      -5.110   4.401  10.791  1.00  1.300          H  
ATOM   1294 2HD1 ILE A  84      -3.911   4.257   9.502  1.00  1.300          H  
ATOM   1295 3HD1 ILE A  84      -5.501   3.517   9.310  1.00  1.300          H  
ATOM   1296  N   GLN A  85      -1.467  -0.570   8.721  1.00  0.720          N  
ATOM   1297  CA  GLN A  85      -1.083  -1.662   7.847  1.00  0.780          C  
ATOM   1298  C   GLN A  85      -0.388  -2.785   8.588  1.00  0.720          C  
ATOM   1299  O   GLN A  85      -0.569  -3.952   8.237  1.00  0.770          O  
ATOM   1300  CB  GLN A  85      -0.235  -1.181   6.674  1.00  1.070          C  
ATOM   1301  CG  GLN A  85      -1.026  -0.369   5.673  1.00  1.070          C  
ATOM   1302  CD  GLN A  85      -2.180  -1.158   5.127  1.00  1.070          C  
ATOM   1303  OE1 GLN A  85      -2.024  -2.333   4.782  1.00  1.070          O  
ATOM   1304  NE2 GLN A  85      -3.346  -0.537   5.053  1.00  1.070          N  
ATOM   1305  H   GLN A  85      -1.018   0.354   8.670  1.00  0.860          H  
ATOM   1306  HA  GLN A  85      -1.994  -2.080   7.434  1.00  0.940          H  
ATOM   1307 1HB  GLN A  85       0.577  -0.553   7.054  1.00  1.280          H  
ATOM   1308 2HB  GLN A  85       0.211  -2.031   6.162  1.00  1.280          H  
ATOM   1309 1HG  GLN A  85      -1.406   0.534   6.157  1.00  1.280          H  
ATOM   1310 2HG  GLN A  85      -0.393  -0.117   4.831  1.00  1.280          H  
ATOM   1311 1HE2 GLN A  85      -4.150  -1.022   4.700  1.00  1.280          H  
ATOM   1312 2HE2 GLN A  85      -3.429   0.416   5.348  1.00  1.280          H  
ATOM   1313  N   LEU A  86       0.391  -2.465   9.619  1.00  0.700          N  
ATOM   1314  CA  LEU A  86       1.066  -3.507  10.363  1.00  0.760          C  
ATOM   1315  C   LEU A  86       0.034  -4.423  10.994  1.00  0.760          C  
ATOM   1316  O   LEU A  86       0.131  -5.647  10.864  1.00  0.830          O  
ATOM   1317  CB  LEU A  86       1.979  -2.901  11.434  1.00  1.040          C  
ATOM   1318  CG  LEU A  86       2.931  -3.881  12.210  1.00  1.040          C  
ATOM   1319  CD1 LEU A  86       4.140  -3.076  12.678  1.00  1.040          C  
ATOM   1320  CD2 LEU A  86       2.207  -4.541  13.446  1.00  1.040          C  
ATOM   1321  H   LEU A  86       0.545  -1.486   9.870  1.00  0.840          H  
ATOM   1322  HA  LEU A  86       1.671  -4.089   9.675  1.00  0.910          H  
ATOM   1323 1HB  LEU A  86       2.596  -2.138  10.957  1.00  1.250          H  
ATOM   1324 2HB  LEU A  86       1.347  -2.401  12.170  1.00  1.250          H  
ATOM   1325  HG  LEU A  86       3.282  -4.660  11.534  1.00  1.250          H  
ATOM   1326 1HD1 LEU A  86       4.835  -3.732  13.205  1.00  1.250          H  
ATOM   1327 2HD1 LEU A  86       4.643  -2.634  11.815  1.00  1.250          H  
ATOM   1328 3HD1 LEU A  86       3.811  -2.282  13.349  1.00  1.250          H  
ATOM   1329 1HD2 LEU A  86       2.911  -5.191  13.967  1.00  1.250          H  
ATOM   1330 2HD2 LEU A  86       1.868  -3.759  14.127  1.00  1.250          H  
ATOM   1331 3HD2 LEU A  86       1.358  -5.136  13.150  1.00  1.250          H  
ATOM   1332  N   LEU A  87      -0.947  -3.841  11.699  1.00  0.730          N  
ATOM   1333  CA  LEU A  87      -1.966  -4.628  12.374  1.00  0.820          C  
ATOM   1334  C   LEU A  87      -2.814  -5.392  11.373  1.00  0.810          C  
ATOM   1335  O   LEU A  87      -3.201  -6.530  11.636  1.00  0.870          O  
ATOM   1336  CB  LEU A  87      -2.820  -3.728  13.259  1.00  1.110          C  
ATOM   1337  CG  LEU A  87      -2.098  -3.115  14.506  1.00  1.110          C  
ATOM   1338  CD1 LEU A  87      -3.031  -2.101  15.151  1.00  1.110          C  
ATOM   1339  CD2 LEU A  87      -1.695  -4.219  15.513  1.00  1.110          C  
ATOM   1340  H   LEU A  87      -0.985  -2.819  11.775  1.00  0.880          H  
ATOM   1341  HA  LEU A  87      -1.468  -5.361  12.993  1.00  0.980          H  
ATOM   1342 1HB  LEU A  87      -3.173  -2.894  12.644  1.00  1.330          H  
ATOM   1343 2HB  LEU A  87      -3.683  -4.291  13.604  1.00  1.330          H  
ATOM   1344  HG  LEU A  87      -1.201  -2.588  14.182  1.00  1.330          H  
ATOM   1345 1HD1 LEU A  87      -2.536  -1.645  16.008  1.00  1.330          H  
ATOM   1346 2HD1 LEU A  87      -3.279  -1.326  14.422  1.00  1.330          H  
ATOM   1347 3HD1 LEU A  87      -3.942  -2.597  15.480  1.00  1.330          H  
ATOM   1348 1HD2 LEU A  87      -1.203  -3.756  16.367  1.00  1.330          H  
ATOM   1349 2HD2 LEU A  87      -2.586  -4.748  15.851  1.00  1.330          H  
ATOM   1350 3HD2 LEU A  87      -1.010  -4.922  15.061  1.00  1.330          H  
ATOM   1351  N   PHE A  88      -3.106  -4.787  10.221  1.00  0.790          N  
ATOM   1352  CA  PHE A  88      -3.851  -5.463   9.171  1.00  0.880          C  
ATOM   1353  C   PHE A  88      -3.134  -6.737   8.748  1.00  0.870          C  
ATOM   1354  O   PHE A  88      -3.729  -7.824   8.693  1.00  0.990          O  
ATOM   1355  CB  PHE A  88      -4.014  -4.526   7.976  1.00  1.200          C  
ATOM   1356  CG  PHE A  88      -4.544  -5.156   6.760  1.00  1.200          C  
ATOM   1357  CD1 PHE A  88      -5.879  -5.473   6.628  1.00  1.200          C  
ATOM   1358  CD2 PHE A  88      -3.676  -5.429   5.709  1.00  1.200          C  
ATOM   1359  CE1 PHE A  88      -6.340  -6.065   5.471  1.00  1.200          C  
ATOM   1360  CE2 PHE A  88      -4.129  -6.015   4.561  1.00  1.200          C  
ATOM   1361  CZ  PHE A  88      -5.465  -6.338   4.439  1.00  1.200          C  
ATOM   1362  H   PHE A  88      -2.825  -3.814  10.064  1.00  0.950          H  
ATOM   1363  HA  PHE A  88      -4.834  -5.728   9.558  1.00  1.060          H  
ATOM   1364 1HB  PHE A  88      -4.661  -3.695   8.251  1.00  1.440          H  
ATOM   1365 2HB  PHE A  88      -3.055  -4.107   7.732  1.00  1.440          H  
ATOM   1366  HD1 PHE A  88      -6.567  -5.259   7.445  1.00  1.440          H  
ATOM   1367  HD2 PHE A  88      -2.617  -5.169   5.807  1.00  1.440          H  
ATOM   1368  HE1 PHE A  88      -7.396  -6.319   5.374  1.00  1.440          H  
ATOM   1369  HE2 PHE A  88      -3.436  -6.228   3.746  1.00  1.440          H  
ATOM   1370  HZ  PHE A  88      -5.829  -6.807   3.526  1.00  1.440          H  
ATOM   1371  N   CYS A  89      -1.842  -6.593   8.459  1.00  0.760          N  
ATOM   1372  CA  CYS A  89      -1.018  -7.699   8.027  1.00  0.820          C  
ATOM   1373  C   CYS A  89      -0.904  -8.741   9.139  1.00  0.780          C  
ATOM   1374  O   CYS A  89      -0.865  -9.947   8.875  1.00  0.820          O  
ATOM   1375  CB  CYS A  89       0.368  -7.181   7.687  1.00  1.120          C  
ATOM   1376  SG  CYS A  89       0.391  -6.091   6.280  1.00  1.120          S  
ATOM   1377  H   CYS A  89      -1.424  -5.661   8.516  1.00  0.910          H  
ATOM   1378  HA  CYS A  89      -1.472  -8.153   7.145  1.00  0.980          H  
ATOM   1379 1HB  CYS A  89       0.776  -6.646   8.543  1.00  1.350          H  
ATOM   1380 2HB  CYS A  89       1.025  -8.016   7.466  1.00  1.350          H  
ATOM   1381  HG  CYS A  89      -0.128  -5.030   6.945  1.00  1.350          H  
ATOM   1382  N   LEU A  90      -0.835  -8.283  10.391  1.00  0.760          N  
ATOM   1383  CA  LEU A  90      -0.715  -9.182  11.525  1.00  0.850          C  
ATOM   1384  C   LEU A  90      -1.983 -10.015  11.659  1.00  0.960          C  
ATOM   1385  O   LEU A  90      -1.907 -11.214  11.941  1.00  1.030          O  
ATOM   1386  CB  LEU A  90      -0.429  -8.385  12.801  1.00  1.150          C  
ATOM   1387  CG  LEU A  90      -0.156  -9.164  14.096  1.00  1.150          C  
ATOM   1388  CD1 LEU A  90       1.079 -10.096  13.913  1.00  1.150          C  
ATOM   1389  CD2 LEU A  90       0.092  -8.135  15.210  1.00  1.150          C  
ATOM   1390  H   LEU A  90      -0.804  -7.271  10.548  1.00  0.910          H  
ATOM   1391  HA  LEU A  90       0.112  -9.854  11.329  1.00  1.020          H  
ATOM   1392 1HB  LEU A  90       0.413  -7.725  12.619  1.00  1.380          H  
ATOM   1393 2HB  LEU A  90      -1.298  -7.763  12.990  1.00  1.380          H  
ATOM   1394  HG  LEU A  90      -1.016  -9.786  14.351  1.00  1.380          H  
ATOM   1395 1HD1 LEU A  90       1.271 -10.631  14.842  1.00  1.380          H  
ATOM   1396 2HD1 LEU A  90       0.899 -10.831  13.129  1.00  1.380          H  
ATOM   1397 3HD1 LEU A  90       1.955  -9.501  13.653  1.00  1.380          H  
ATOM   1398 1HD2 LEU A  90       0.286  -8.653  16.151  1.00  1.380          H  
ATOM   1399 2HD2 LEU A  90       0.953  -7.516  14.951  1.00  1.380          H  
ATOM   1400 3HD2 LEU A  90      -0.790  -7.502  15.319  1.00  1.380          H  
ATOM   1401  N   LYS A  91      -3.155  -9.394  11.468  1.00  1.020          N  
ATOM   1402  CA  LYS A  91      -4.393 -10.152  11.520  1.00  1.210          C  
ATOM   1403  C   LYS A  91      -4.378 -11.235  10.446  1.00  1.240          C  
ATOM   1404  O   LYS A  91      -4.768 -12.369  10.728  1.00  1.350          O  
ATOM   1405  CB  LYS A  91      -5.612  -9.243  11.358  1.00  1.620          C  
ATOM   1406  CG  LYS A  91      -5.895  -8.352  12.570  1.00  1.620          C  
ATOM   1407  CD  LYS A  91      -7.092  -7.433  12.331  1.00  1.620          C  
ATOM   1408  CE  LYS A  91      -7.348  -6.526  13.531  1.00  1.620          C  
ATOM   1409  NZ  LYS A  91      -8.498  -5.602  13.298  1.00  1.620          N  
ATOM   1410  H   LYS A  91      -3.172  -8.379  11.323  1.00  1.220          H  
ATOM   1411  HA  LYS A  91      -4.458 -10.643  12.490  1.00  1.450          H  
ATOM   1412 1HB  LYS A  91      -5.456  -8.589  10.498  1.00  1.940          H  
ATOM   1413 2HB  LYS A  91      -6.496  -9.847  11.156  1.00  1.940          H  
ATOM   1414 1HG  LYS A  91      -6.101  -8.986  13.432  1.00  1.940          H  
ATOM   1415 2HG  LYS A  91      -5.020  -7.753  12.794  1.00  1.940          H  
ATOM   1416 1HD  LYS A  91      -6.893  -6.811  11.455  1.00  1.940          H  
ATOM   1417 2HD  LYS A  91      -7.981  -8.031  12.138  1.00  1.940          H  
ATOM   1418 1HE  LYS A  91      -7.558  -7.140  14.404  1.00  1.940          H  
ATOM   1419 2HE  LYS A  91      -6.451  -5.932  13.723  1.00  1.940          H  
ATOM   1420 1HZ  LYS A  91      -8.633  -5.020  14.113  1.00  1.940          H  
ATOM   1421 2HZ  LYS A  91      -8.307  -5.018  12.496  1.00  1.940          H  
ATOM   1422 3HZ  LYS A  91      -9.335  -6.141  13.129  1.00  1.940          H  
ATOM   1423  N   GLU A  92      -3.894 -10.907   9.231  1.00  1.180          N  
ATOM   1424  CA  GLU A  92      -3.798 -11.909   8.170  1.00  1.280          C  
ATOM   1425  C   GLU A  92      -2.914 -13.073   8.598  1.00  1.230          C  
ATOM   1426  O   GLU A  92      -3.252 -14.236   8.344  1.00  1.360          O  
ATOM   1427  CB  GLU A  92      -3.230 -11.327   6.873  1.00  1.750          C  
ATOM   1428  CG  GLU A  92      -3.125 -12.358   5.743  1.00  1.750          C  
ATOM   1429  CD  GLU A  92      -2.575 -11.814   4.477  1.00  1.750          C  
ATOM   1430  OE1 GLU A  92      -2.318 -10.642   4.405  1.00  1.750          O  
ATOM   1431  OE2 GLU A  92      -2.384 -12.597   3.564  1.00  1.750          O  
ATOM   1432  H   GLU A  92      -3.636  -9.930   9.043  1.00  1.420          H  
ATOM   1433  HA  GLU A  92      -4.799 -12.292   7.968  1.00  1.540          H  
ATOM   1434 1HB  GLU A  92      -3.859 -10.500   6.539  1.00  2.100          H  
ATOM   1435 2HB  GLU A  92      -2.238 -10.931   7.052  1.00  2.100          H  
ATOM   1436 1HG  GLU A  92      -2.480 -13.176   6.061  1.00  2.100          H  
ATOM   1437 2HG  GLU A  92      -4.116 -12.770   5.557  1.00  2.100          H  
ATOM   1438  N   GLN A  93      -1.774 -12.758   9.235  1.00  1.070          N  
ATOM   1439  CA  GLN A  93      -0.842 -13.776   9.703  1.00  1.060          C  
ATOM   1440  C   GLN A  93      -1.543 -14.739  10.634  1.00  1.200          C  
ATOM   1441  O   GLN A  93      -1.436 -15.962  10.484  1.00  1.310          O  
ATOM   1442  CB  GLN A  93       0.297 -13.157  10.518  1.00  1.490          C  
ATOM   1443  CG  GLN A  93       1.353 -14.145  10.949  1.00  1.490          C  
ATOM   1444  CD  GLN A  93       2.369 -13.574  11.888  1.00  1.490          C  
ATOM   1445  OE1 GLN A  93       2.140 -13.493  13.095  1.00  1.490          O  
ATOM   1446  NE2 GLN A  93       3.500 -13.178  11.364  1.00  1.490          N  
ATOM   1447  H   GLN A  93      -1.538 -11.764   9.333  1.00  1.280          H  
ATOM   1448  HA  GLN A  93      -0.449 -14.323   8.846  1.00  1.270          H  
ATOM   1449 1HB  GLN A  93       0.728 -12.343   9.979  1.00  1.790          H  
ATOM   1450 2HB  GLN A  93      -0.101 -12.743  11.430  1.00  1.790          H  
ATOM   1451 1HG  GLN A  93       0.869 -14.975  11.444  1.00  1.790          H  
ATOM   1452 2HG  GLN A  93       1.872 -14.488  10.081  1.00  1.790          H  
ATOM   1453 1HE2 GLN A  93       4.214 -12.788  11.948  1.00  1.790          H  
ATOM   1454 2HE2 GLN A  93       3.650 -13.255  10.376  1.00  1.790          H  
ATOM   1455  N   ASN A  94      -2.272 -14.178  11.597  1.00  1.240          N  
ATOM   1456  CA  ASN A  94      -2.960 -14.987  12.576  1.00  1.420          C  
ATOM   1457  C   ASN A  94      -4.056 -15.824  11.943  1.00  1.570          C  
ATOM   1458  O   ASN A  94      -4.232 -16.984  12.321  1.00  1.710          O  
ATOM   1459  CB  ASN A  94      -3.495 -14.099  13.669  1.00  1.920          C  
ATOM   1460  CG  ASN A  94      -2.380 -13.582  14.531  1.00  1.920          C  
ATOM   1461  OD1 ASN A  94      -1.298 -14.182  14.582  1.00  1.920          O  
ATOM   1462  ND2 ASN A  94      -2.614 -12.488  15.202  1.00  1.920          N  
ATOM   1463  H   ASN A  94      -2.289 -13.152  11.669  1.00  1.490          H  
ATOM   1464  HA  ASN A  94      -2.240 -15.678  13.012  1.00  1.700          H  
ATOM   1465 1HB  ASN A  94      -4.021 -13.252  13.222  1.00  2.300          H  
ATOM   1466 2HB  ASN A  94      -4.206 -14.651  14.282  1.00  2.300          H  
ATOM   1467 1HD2 ASN A  94      -1.900 -12.102  15.784  1.00  2.300          H  
ATOM   1468 2HD2 ASN A  94      -3.500 -12.034  15.129  1.00  2.300          H  
ATOM   1469  N   GLN A  95      -4.765 -15.268  10.956  1.00  1.550          N  
ATOM   1470  CA  GLN A  95      -5.813 -16.019  10.284  1.00  1.720          C  
ATOM   1471  C   GLN A  95      -5.217 -17.208   9.550  1.00  1.730          C  
ATOM   1472  O   GLN A  95      -5.771 -18.304   9.613  1.00  1.880          O  
ATOM   1473  CB  GLN A  95      -6.568 -15.126   9.308  1.00  2.340          C  
ATOM   1474  CG  GLN A  95      -7.444 -14.072   9.970  1.00  2.340          C  
ATOM   1475  CD  GLN A  95      -7.980 -13.084   8.968  1.00  2.340          C  
ATOM   1476  OE1 GLN A  95      -7.511 -13.064   7.826  1.00  2.340          O  
ATOM   1477  NE2 GLN A  95      -8.949 -12.271   9.371  1.00  2.340          N  
ATOM   1478  H   GLN A  95      -4.606 -14.282  10.719  1.00  1.860          H  
ATOM   1479  HA  GLN A  95      -6.508 -16.392  11.033  1.00  2.060          H  
ATOM   1480 1HB  GLN A  95      -5.849 -14.613   8.671  1.00  2.810          H  
ATOM   1481 2HB  GLN A  95      -7.197 -15.738   8.665  1.00  2.810          H  
ATOM   1482 1HG  GLN A  95      -8.291 -14.573  10.433  1.00  2.810          H  
ATOM   1483 2HG  GLN A  95      -6.879 -13.541  10.723  1.00  2.810          H  
ATOM   1484 1HE2 GLN A  95      -9.335 -11.600   8.737  1.00  2.810          H  
ATOM   1485 2HE2 GLN A  95      -9.297 -12.328  10.308  1.00  2.810          H  
ATOM   1486  N   LYS A  96      -4.066 -17.020   8.889  1.00  1.600          N  
ATOM   1487  CA  LYS A  96      -3.415 -18.136   8.213  1.00  1.640          C  
ATOM   1488  C   LYS A  96      -2.960 -19.209   9.198  1.00  1.700          C  
ATOM   1489  O   LYS A  96      -3.143 -20.407   8.943  1.00  1.820          O  
ATOM   1490  CB  LYS A  96      -2.246 -17.651   7.347  1.00  2.280          C  
ATOM   1491  CG  LYS A  96      -2.667 -16.990   6.029  1.00  2.280          C  
ATOM   1492  CD  LYS A  96      -1.450 -16.547   5.188  1.00  2.280          C  
ATOM   1493  CE  LYS A  96      -1.802 -16.414   3.676  1.00  2.280          C  
ATOM   1494  NZ  LYS A  96      -2.869 -15.396   3.364  1.00  2.280          N  
ATOM   1495  H   LYS A  96      -3.674 -16.073   8.826  1.00  1.920          H  
ATOM   1496  HA  LYS A  96      -4.144 -18.597   7.550  1.00  1.970          H  
ATOM   1497 1HB  LYS A  96      -1.669 -16.914   7.913  1.00  2.740          H  
ATOM   1498 2HB  LYS A  96      -1.585 -18.488   7.121  1.00  2.740          H  
ATOM   1499 1HG  LYS A  96      -3.273 -17.693   5.457  1.00  2.740          H  
ATOM   1500 2HG  LYS A  96      -3.276 -16.114   6.264  1.00  2.740          H  
ATOM   1501 1HD  LYS A  96      -1.099 -15.576   5.552  1.00  2.740          H  
ATOM   1502 2HD  LYS A  96      -0.641 -17.268   5.302  1.00  2.740          H  
ATOM   1503 1HE  LYS A  96      -0.900 -16.152   3.130  1.00  2.740          H  
ATOM   1504 2HE  LYS A  96      -2.147 -17.388   3.333  1.00  2.740          H  
ATOM   1505 1HZ  LYS A  96      -3.037 -15.396   2.372  1.00  2.740          H  
ATOM   1506 2HZ  LYS A  96      -3.722 -15.632   3.845  1.00  2.740          H  
ATOM   1507 3HZ  LYS A  96      -2.596 -14.434   3.631  1.00  2.740          H  
ATOM   1508  N   LYS A  97      -2.390 -18.802  10.340  1.00  1.640          N  
ATOM   1509  CA  LYS A  97      -1.958 -19.792  11.319  1.00  1.740          C  
ATOM   1510  C   LYS A  97      -3.147 -20.610  11.820  1.00  1.900          C  
ATOM   1511  O   LYS A  97      -3.069 -21.830  11.953  1.00  2.030          O  
ATOM   1512  CB  LYS A  97      -1.266 -19.134  12.518  1.00  2.400          C  
ATOM   1513  CG  LYS A  97       0.120 -18.551  12.258  1.00  2.400          C  
ATOM   1514  CD  LYS A  97       0.677 -17.907  13.537  1.00  2.400          C  
ATOM   1515  CE  LYS A  97       2.078 -17.321  13.347  1.00  2.400          C  
ATOM   1516  NZ  LYS A  97       2.581 -16.670  14.612  1.00  2.400          N  
ATOM   1517  H   LYS A  97      -2.225 -17.801  10.499  1.00  1.970          H  
ATOM   1518  HA  LYS A  97      -1.257 -20.473  10.835  1.00  2.090          H  
ATOM   1519 1HB  LYS A  97      -1.897 -18.320  12.882  1.00  2.880          H  
ATOM   1520 2HB  LYS A  97      -1.181 -19.861  13.324  1.00  2.880          H  
ATOM   1521 1HG  LYS A  97       0.796 -19.336  11.911  1.00  2.880          H  
ATOM   1522 2HG  LYS A  97       0.044 -17.793  11.489  1.00  2.880          H  
ATOM   1523 1HD  LYS A  97       0.008 -17.097  13.844  1.00  2.880          H  
ATOM   1524 2HD  LYS A  97       0.709 -18.648  14.334  1.00  2.880          H  
ATOM   1525 1HE  LYS A  97       2.766 -18.116  13.058  1.00  2.880          H  
ATOM   1526 2HE  LYS A  97       2.053 -16.585  12.559  1.00  2.880          H  
ATOM   1527 1HZ  LYS A  97       3.503 -16.292  14.456  1.00  2.880          H  
ATOM   1528 2HZ  LYS A  97       1.960 -15.915  14.900  1.00  2.880          H  
ATOM   1529 3HZ  LYS A  97       2.622 -17.358  15.349  1.00  2.880          H  
ATOM   1530  N   ILE A  98      -4.272 -19.947  12.069  1.00  1.930          N  
ATOM   1531  CA  ILE A  98      -5.453 -20.643  12.545  1.00  2.100          C  
ATOM   1532  C   ILE A  98      -6.067 -21.543  11.481  1.00  2.190          C  
ATOM   1533  O   ILE A  98      -6.328 -22.720  11.726  1.00  2.340          O  
ATOM   1534  CB  ILE A  98      -6.508 -19.626  13.028  1.00  2.870          C  
ATOM   1535  CG1 ILE A  98      -5.964 -18.904  14.289  1.00  2.870          C  
ATOM   1536  CG2 ILE A  98      -7.864 -20.336  13.309  1.00  2.870          C  
ATOM   1537  CD1 ILE A  98      -6.735 -17.662  14.685  1.00  2.870          C  
ATOM   1538  H   ILE A  98      -4.285 -18.926  11.972  1.00  2.320          H  
ATOM   1539  HA  ILE A  98      -5.161 -21.268  13.386  1.00  2.520          H  
ATOM   1540  HB  ILE A  98      -6.649 -18.866  12.255  1.00  3.450          H  
ATOM   1541 1HG1 ILE A  98      -5.982 -19.602  15.123  1.00  3.450          H  
ATOM   1542 2HG1 ILE A  98      -4.932 -18.616  14.108  1.00  3.450          H  
ATOM   1543 1HG2 ILE A  98      -8.600 -19.615  13.638  1.00  3.450          H  
ATOM   1544 2HG2 ILE A  98      -8.241 -20.817  12.406  1.00  3.450          H  
ATOM   1545 3HG2 ILE A  98      -7.725 -21.092  14.083  1.00  3.450          H  
ATOM   1546 1HD1 ILE A  98      -6.275 -17.224  15.570  1.00  3.450          H  
ATOM   1547 2HD1 ILE A  98      -6.698 -16.941  13.864  1.00  3.450          H  
ATOM   1548 3HD1 ILE A  98      -7.767 -17.906  14.907  1.00  3.450          H  
ATOM   1549  N   ASN A  99      -6.278 -21.005  10.287  1.00  2.120          N  
ATOM   1550  CA  ASN A  99      -6.950 -21.733   9.225  1.00  2.230          C  
ATOM   1551  C   ASN A  99      -6.240 -23.013   8.809  1.00  2.230          C  
ATOM   1552  O   ASN A  99      -6.893 -24.012   8.503  1.00  2.370          O  
ATOM   1553  CB  ASN A  99      -7.111 -20.826   8.027  1.00  3.080          C  
ATOM   1554  CG  ASN A  99      -8.138 -19.756   8.246  1.00  3.080          C  
ATOM   1555  OD1 ASN A  99      -9.031 -19.865   9.097  1.00  3.080          O  
ATOM   1556  ND2 ASN A  99      -8.026 -18.702   7.484  1.00  3.080          N  
ATOM   1557  H   ASN A  99      -6.011 -20.034  10.124  1.00  2.540          H  
ATOM   1558  HA  ASN A  99      -7.937 -22.017   9.586  1.00  2.680          H  
ATOM   1559 1HB  ASN A  99      -6.150 -20.351   7.810  1.00  3.690          H  
ATOM   1560 2HB  ASN A  99      -7.388 -21.417   7.157  1.00  3.690          H  
ATOM   1561 1HD2 ASN A  99      -8.673 -17.948   7.578  1.00  3.690          H  
ATOM   1562 2HD2 ASN A  99      -7.291 -18.647   6.811  1.00  3.690          H  
ATOM   1563  N   SER A 100      -4.912 -23.019   8.846  1.00  2.080          N  
ATOM   1564  CA  SER A 100      -4.159 -24.197   8.443  1.00  2.090          C  
ATOM   1565  C   SER A 100      -3.887 -25.234   9.537  1.00  2.150          C  
ATOM   1566  O   SER A 100      -3.273 -26.265   9.244  1.00  2.250          O  
ATOM   1567  CB  SER A 100      -2.829 -23.808   7.841  1.00  2.920          C  
ATOM   1568  OG  SER A 100      -2.970 -23.100   6.633  1.00  2.920          O  
ATOM   1569  H   SER A 100      -4.399 -22.158   9.066  1.00  2.500          H  
ATOM   1570  HA  SER A 100      -4.734 -24.694   7.662  1.00  2.510          H  
ATOM   1571 1HB  SER A 100      -2.274 -23.202   8.558  1.00  3.510          H  
ATOM   1572 2HB  SER A 100      -2.263 -24.702   7.668  1.00  3.510          H  
ATOM   1573  HG  SER A 100      -2.069 -23.100   6.219  1.00  3.510          H  
ATOM   1574  N   HIS A 101      -4.320 -25.005  10.785  1.00  2.150          N  
ATOM   1575  CA  HIS A 101      -3.992 -25.981  11.826  1.00  2.280          C  
ATOM   1576  C   HIS A 101      -5.203 -26.480  12.610  1.00  2.450          C  
ATOM   1577  O   HIS A 101      -5.595 -27.638  12.429  1.00  2.600          O  
ATOM   1578  OXT HIS A 101      -5.456 -25.936  13.686  1.00  3.420          O  
ATOM   1579  CB  HIS A 101      -2.940 -25.424  12.801  1.00  3.000          C  
ATOM   1580  CG  HIS A 101      -1.598 -25.092  12.156  1.00  3.000          C  
ATOM   1581  ND1 HIS A 101      -1.357 -23.888  11.553  1.00  3.000          N  
ATOM   1582  CD2 HIS A 101      -0.460 -25.809  12.024  1.00  3.000          C  
ATOM   1583  CE1 HIS A 101      -0.136 -23.864  11.077  1.00  3.000          C  
ATOM   1584  NE2 HIS A 101       0.438 -25.018  11.334  1.00  3.000          N  
ATOM   1585  H   HIS A 101      -4.876 -24.169  11.005  1.00  2.580          H  
ATOM   1586  HA  HIS A 101      -3.556 -26.843  11.355  1.00  2.740          H  
ATOM   1587 1HB  HIS A 101      -3.326 -24.509  13.260  1.00  3.600          H  
ATOM   1588 2HB  HIS A 101      -2.767 -26.146  13.598  1.00  3.600          H  
ATOM   1589  HD1 HIS A 101      -1.962 -23.083  11.633  1.00  3.600          H  
ATOM   1590  HD2 HIS A 101      -0.179 -26.814  12.343  1.00  3.600          H  
ATOM   1591  HE1 HIS A 101       0.235 -22.979  10.558  1.00  3.600          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 -539.425 47.0337 489.798 -33.9026 11.6805 23.0978 229.289 -249.423 -0.85526 -6.18223 -215.286 -28.0588 -93.7383 -7.47265 -7.21287 -6.36664 0 -0.5784 5.55783 49.0374 83.8584 -6.90242 19.5749 -19.5852 19.2795 48.5511 -188.232
SER:NtermProteinFull_1 -2.3708 0.13383 2.57094 -0.03184 0 0.04296 1.17539 -1.29443 -0.06296 -0.30225 -0.69001 -1.86969 0 0 0 0 0 0.10562 0.01267 0.46132 0 0 0.60132 -0.77834 0 0.22365 -2.07262
SER_2 -2.71114 0.18962 2.20552 -0.0285 0 0.04464 0.83809 -1.07191 -0.02385 -0.23077 -0.03696 -0.99311 0 0 0 0 0 0.03782 0.02575 0.21227 0 -0.00607 0.65683 -0.77834 -0.30865 0.5148 -1.46398
THR_3 -3.10347 0.27015 3.26229 -0.11287 0.07025 0.05699 1.02514 -1.57546 -0.04955 -0.25521 -0.10775 -1.42214 0 0 0 0 0 0.04759 0.00018 0.36571 0 -0.4952 2.30781 -1.0874 -0.31852 0.37593 -0.74553
TRP_4 -5.00028 0.29895 3.46207 -1.4664 0.1862 0.70996 1.90823 -2.11503 -0.0068 -0.05582 -0.57075 -0.2485 0 0 0 0 0 -0.0267 0.00195 0 1.71707 -0.20422 0 1.6906 0.01722 0.29532 0.59305
GLY_5 -5.28899 0.95084 4.53221 -5e-05 0 0 2.43814 -2.71548 -0.01439 -0.08238 -1.96352 -0.39354 0 0 0 0 0 0.01779 0 0 0 -0.25838 0 0.83697 5.74416 0.88526 4.68863
PRO_6 -7.87334 0.74104 4.44458 -0.06501 0 0.04144 1.66028 -2.03407 -0 -0 -1.2603 0.62093 0 0 0 0 0 -0.02533 0.06041 0.13526 0 -0.17948 0 -2.4119 5.90329 1.03446 0.79226
ASP_7 -5.07786 0.38158 7.54863 -0.16609 0 0.54371 3.36255 -3.20206 -0.00376 -0.03968 -4.71581 -0.4166 0 0 0 -0.63187 0 0.02312 0.05431 0 2.75786 0.15283 0 -2.3716 0.73994 0.52859 -0.53223
ALA_8 -4.90883 0.19996 3.60415 -0.02323 0 0 2.17153 -2.35886 -0 -0 -1.78695 -0.35294 0 0 0 0 0 -0.0691 0 0 0 -0.37468 0 1.8394 0.25395 0.27967 -1.52593
TRP_9 -12.0135 1.24062 5.95044 -0.76494 0.20412 0.46719 3.1648 -3.91437 -0.00609 -0.05327 -3.47939 -0.32955 0 0 0 0 0 -0.00645 0.14463 0 2.90512 0.006 0 1.6906 -0.20231 0.34366 -4.6527
LYS_10 -5.05135 0.46001 5.30248 -0.41608 0.05815 0.231 2.75581 -2.59391 -0.01439 -0.08238 -2.48993 -0.15716 0 0 0 0 0 -0.03001 0.0121 2.03035 0 -0.00045 0 -1.5107 -0.07501 0.36934 -1.20215
LYS_11 -5.25212 0.50825 6.21801 -0.33354 0.05004 0.17327 2.24 -2.71688 -0 -0 -4.66446 -0.03504 0 0 0 -0.63187 0 -0.09451 0.25547 1.84861 0 -0.02621 0 -1.5107 -0.43505 0.43887 -3.96787
ILE_12 -7.29334 0.63098 5.30129 -0.48977 0.3695 0.09644 3.02466 -3.05867 -0.00037 -0.0041 -2.78515 -0.08687 0 0 0 0 0 0.03074 0.06177 0.62071 0 -0.56537 0 0.73287 -0.21418 0.50492 -3.12395
VAL_13 -7.18317 0.85491 3.25141 -0.26978 0.15792 0.0443 2.79845 -2.66037 -0 -0 -1.84971 0.33169 0 0 0 0 0 0.00606 0.02743 0.87118 0 0.06111 0 1.9342 -0.0969 0.50896 -1.21231
VAL_14 -4.77669 0.70566 3.048 -0.38156 0.31691 0.0965 1.37424 -2.05386 -0.00609 -0.05327 -1.03494 -0.22501 0 0 0 0 0 -0.07242 0.01837 0.75463 0 0.32222 0 1.9342 -0.294 0.54053 0.21342
CYS_15 -5.08648 0.5517 5.20355 -0.04056 0 0.01454 2.79133 -2.593 -0.00095 -0.0085 -2.74083 -0.23459 0 0 0 0 0 -0.04239 0.0059 0.31845 0 0.25845 0 3.6196 0.44894 0.58828 3.05344
ILE_16 -7.86757 0.82252 4.23285 -0.49395 0.3395 0.10254 2.70853 -2.83962 -0 -0 -2.26188 -0.06846 0 0 0 0 0 -0.01903 0.00194 0.59285 0 -0.40418 0 0.73287 0.58103 0.62295 -3.21711
ILE_17 -5.48293 0.4497 4.67485 -0.61424 0.39656 0.19705 1.9833 -2.57834 -0.00037 -0.0041 -1.86047 -0.05375 0 0 -0.37741 0 0 -0.09586 0.00812 1.38765 0 0.36779 0 0.73287 -0.12817 0.62586 -0.37192
SER_18 -4.74191 0.52101 6.18073 -0.02414 0 0.05729 3.3551 -2.92772 -0.00664 -0.11148 -3.49153 -0.61603 0 0 0 0 0 -0.01213 0.00258 0.90892 0 0.3511 0.60003 -0.77834 0.29414 0.54947 0.11045
ASP_19 -5.97787 0.59875 7.2112 -0.10321 0.00611 0.30833 3.14136 -3.23161 -0.01416 -0.13012 -3.00053 -0.38666 0 0 0 0 0 -0.05486 0.00103 0 1.70367 0.10226 0 -2.3716 0.23158 0.5544 -1.41193
GLY_20 -3.15395 0.44394 2.66208 -5e-05 0 0 0.90775 -1.59474 -0.00095 -0.0085 -1.563 -0.40833 0 0 0 0 0 -0.02257 0 0 0 0.19159 0 0.83697 -0.09947 0.52175 -1.28748
ARG_21 -4.90414 0.41991 4.69108 -0.64522 0.08766 0.43298 1.97244 -2.30748 -0.03019 -0.14453 -1.54871 0.28005 0 0 -0.37741 0 0 0.02868 0.03209 1.8451 0 -0.14736 0 -1.2888 0.48769 0.36233 -0.75385
SER_22 -1.90865 0.07442 2.70713 -0.02711 0.00086 0.04416 1.06406 -1.29094 -0 -0 -0.42235 -0.86212 0 0 0 0 0 -0.02436 0.00533 0.41327 0 -0.03546 0.60007 -0.77834 0.84014 0.61391 1.01403
LYS_23 -3.25887 0.43497 4.08732 -0.42698 0.07107 0.23787 1.28824 -1.62822 -0.03777 -0.1641 -1.01556 -0.0977 0 0 0 0 0 0.01864 0.16821 2.0566 0 -0.06079 0 -1.5107 0.51608 0.73461 1.41292
ILE_24 -5.2735 0.52182 3.08424 -0.47132 0.28464 0.09654 1.39604 -1.92553 -0.01431 -0.14266 -0.50398 0.34811 0 0 0 0 0 -0.03752 0.06139 0.46847 0 -0.38899 0 0.73287 -0.18035 0.6401 -1.30395
ASN_25 -5.04383 0.42317 5.90899 -0.26071 0.02859 0.39533 2.70975 -2.73186 -0 -0 -2.89082 -0.49617 0 0 -1.10285 0 0 0.0656 0.05424 0 2.47727 0.14107 0 -0.93687 -0.27377 0.55547 -0.97741
GLU_26 -4.33712 0.28598 4.85993 -0.52897 0.20369 1.47942 1.84834 -2.32548 -0.01426 -0.14173 -1.29865 -3.0134 0 0 0 0 0 -0.10406 0.00751 0 3.49021 -0.25594 0 -2.7348 -0.20685 0.46322 -2.32295
ARG_27 -4.29493 0.42663 4.88375 -0.77882 0.10956 0.51639 2.12839 -2.30727 -0 -0 -1.66279 0.32579 0 0 -1.10285 0 0 -0.03908 0.00776 1.44307 0 -0.09607 0 -1.2888 -0.41811 0.35836 -1.78901
SER_28 -4.01801 0.20047 4.3165 -0.02382 0 0.02176 2.03226 -2.14003 -0 -0 -1.54704 -0.20248 0 0 0 0 0 -0.00835 0.00182 0.43928 0 0.31335 0.60083 -0.77834 -0.11546 0.24088 -0.6664
LEU_29 -8.21493 0.75273 5.03796 -0.50095 0.29652 0.11791 2.72918 -3.36454 -0 -0 -1.85472 0.21943 0 0 0 0 0 0.09771 0.06322 0.36665 0 -0.2779 0 0.18072 -0.0371 0.32051 -4.0676
ALA_30 -4.94795 0.35134 4.92487 -0.02113 0 0 3.1443 -2.84812 -0 -0 -3.78382 -0.34317 0 0 0 0 0 -0.01123 0 0 0 -0.19964 0 1.8394 -0.31617 0.52187 -1.68945
LEU_31 -6.18182 0.63417 5.53551 -0.48994 0.24503 0.11655 2.89666 -2.79803 -0 -0 -2.56464 0.23549 0 0 0 0 0 -0.04089 0.0367 0.45265 0 -0.24458 0 0.18072 -0.29891 0.48565 -1.79968
LEU_32 -6.04165 0.28984 4.26687 -0.4717 0.15332 0.11163 1.72299 -2.5458 -0 -0 -1.2208 0.22858 0 0 0 0 0 -0.03379 0.06225 0.41881 0 -0.2412 0 0.18072 -0.16925 0.44443 -2.84475
SER_33 -2.16786 0.08609 3.13974 -0.02524 0.00109 0.02527 1.33439 -1.4462 -0 -0 -1.45038 0.03116 0 0 0 0 0 -0.05595 0.01259 0.45781 0 0.11564 0.60049 -0.77834 0.08568 0.55248 0.51843
SER_34 -2.57734 0.15041 2.56037 -0.02415 0 0.02292 1.46287 -1.37408 -0 -0 -0.76152 0.117 0 0 0 0 0 -0.04543 0.00247 0.38646 0 0.19269 0.60721 -0.77834 0.45234 0.44946 0.84331
LEU_35 -3.68372 0.30852 2.25739 -0.67033 0.43827 0.18277 1.21881 -1.46505 -0 -0 -0.38254 0.16864 0 0 0 0 0 -0.00787 0.17936 2.73984 0 -0.14677 0 0.18072 0.16422 0.47774 1.96
GLY_36 -1.57627 0.04117 2.23399 -5e-05 0 0 0.88796 -1.09702 -0 -0 -0.40063 -0.36913 0 0 0 0 0 -0.17873 0 0 0 -1.30567 0 0.83697 -0.53189 0.49726 -0.96204
CYS_37 -4.29505 0.41043 3.37866 -0.08234 0.0003 0.04369 1.37526 -1.70226 -0.01772 -0.14187 -1.42258 0.05178 0 0 0 0 0 -0.03722 0.00233 0.56603 0 0.04566 0 3.6196 -0.69142 0.28747 1.39076
TYR_38 -4.14796 0.13596 3.03007 -0.82552 0.04512 0.12422 0.96305 -1.77118 -0.00737 -0.0711 -1.10797 -0.32301 0 0 0 0 0 -0.00869 0.07814 0 2.03156 0.05899 0.02296 1.2797 -0.63111 0.20579 -0.91836
GLN_39 -5.87862 0.272 4.31887 -0.66398 0.08012 0.47024 1.52453 -2.29701 -0.03761 -0.38125 -1.1873 -0.46786 0 0 0 0 0 -0.08132 0.01301 0 2.68857 0.2079 0 -0.18838 -0.17074 0.34998 -1.42887
ASP_40 -3.81504 0.4091 5.04775 -0.23414 0.15947 0.75626 2.09306 -2.30629 -0.00681 -0.08156 -2.67988 -1.58083 0 0 -0.58711 0 0 -0.08048 0.00093 0 2.13344 -0.77097 0 -2.3716 -0.02597 0.44218 -3.49849
GLY_41 -2.52924 0.46342 3.41997 -4e-05 0 0 0.82941 -1.6318 -0.00388 -0.05123 -0.04643 -0.42786 0 0 0 0 0 0.00304 0 0 0 0.26352 0 0.83697 0.10541 0.27096 1.50222
PHE_42 -2.35618 0.46187 3.16188 -0.90054 0.04979 0.35042 0.93399 -1.42692 -0 -0 -1.53524 -0.01835 0 0 -0.58711 0 0 0.00686 0.00189 0 1.8502 -0.32499 0 1.0402 0.34256 0.31647 1.36681
ALA_43 -3.36773 0.53983 3.76145 -0.02779 0.0033 0 2.0294 -2.01469 -0.01755 -0.14863 -0.87778 -0.38259 0 0 0 0 0 -0.06296 0 0 0 0.43305 0 1.8394 0.15799 0.52662 2.39134
LYS_44 -2.95419 0.37411 4.51707 -0.47429 0.10037 0.2931 2.20961 -1.89386 -0 -0 -3.30583 0.5438 0 0 0 -0.67934 0 -0.07309 0.07575 1.8975 0 -0.03467 0 -1.5107 -0.09562 0.73709 -0.27319
ASP_45 -3.73424 0.82527 5.1142 -0.12139 0.02698 0.38326 2.47311 -2.29028 -0.01877 -0.09984 -3.46987 -0.32364 0 0 0 -0.67934 0 -0.09766 0.03107 0 1.84839 -0.01059 0 -2.3716 -0.26139 0.6967 -2.07961
GLU_46 -6.5872 0.79976 8.2908 -0.33997 0.12779 0.43373 3.40582 -3.43077 -0 -0 -4.46685 -0.51553 0 0 0 0 0 -0.11363 0.2341 0 3.73356 -0.27628 0 -2.7348 -0.36221 0.50962 -1.29208
ILE_47 -6.25217 0.94304 4.89907 -0.73663 0.4718 0.27729 2.66798 -2.56314 -0 -0 -2.18254 0.18899 0 0 0 0 0 -0.16224 0.00876 0.78776 0 0.32147 0 0.73287 -0.35293 0.57387 -0.37676
ASN_48 -6.05327 0.73659 4.72895 -0.19094 0.07602 0.29173 2.71171 -2.64973 -0.02185 -0.09937 -2.14716 -0.32204 0 0 0 0 0 -0.02804 0.02036 0 1.47128 0.10234 0 -0.93687 -0.10153 0.49335 -1.91847
GLU_49 -5.32508 0.41165 5.87664 -0.42301 0.08874 0.85875 2.32993 -2.64526 -0.01877 -0.09984 -2.71993 -0.50418 0 0 0 -0.41574 0 0.09689 0.02671 0 3.34978 -0.26779 0 -2.7348 -0.16235 0.33445 -1.94321
LYS_50 -7.1264 0.38386 7.29457 -0.30409 0.03377 0.13958 2.51159 -3.25269 -0.01822 -0.08355 -3.27954 -0.02223 0 0 0 0 0 0.04727 0.05566 1.76901 0 0.01084 0 -1.5107 -0.29816 0.30153 -3.3479
LYS_51 -8.20265 0.6075 6.7158 -0.4417 0.11296 0.15159 3.1588 -3.38935 -0.02805 -0.13365 -2.92303 0.04546 0 0 0 0 0 0.06121 0.17042 2.64781 0 0.02298 0 -1.5107 -0.35584 0.54373 -2.7467
VAL_52 -7.12036 0.85441 3.95868 -0.31878 0.24241 0.07348 2.7835 -2.76852 -0.01023 -0.05897 -2.18397 -0.20038 0 0 0 0 0 -0.05372 0.00051 0.05273 0 -0.28649 0 1.9342 -0.22358 0.73601 -2.58906
ALA_53 -6.14841 0.41128 4.01971 -0.02069 0 0 2.35007 -2.60818 -0.00366 -0.01374 -2.20152 -0.36217 0 0 0 0 0 -0.04038 0 0 0 -0.25438 0 1.8394 -0.23212 0.47929 -2.78549
MET_54 -6.45569 0.40829 5.67176 -0.32982 0.04885 0.10252 2.68461 -2.87981 -0 -0 -1.96357 -0.04927 0 0 0 0 0 -0.03961 0.00662 1.75975 0 0.05248 0 0.60916 -0.18628 0.29156 -0.26845
HIS_D_55 -8.77266 0.7652 6.58589 -0.39762 0.0187 0.47571 2.90646 -3.55197 -0.00538 -0.07687 -3.55304 -0.35326 0 0 0 0 0 0.03655 0.00578 0 2.58831 -0.04903 0 -0.45461 -0.02668 0.34867 -3.50985
VAL_56 -5.9567 0.30885 5.0154 -0.31088 0.1723 0.07114 2.74545 -2.74957 -0.00619 -0.03428 -3.64685 -0.2026 0 0 0 0 0 0.04637 0.01567 0.07104 0 -0.27878 0 1.9342 -0.09257 0.39509 -2.50289
TYR_57 -9.87425 1.00425 5.86546 -0.98837 0.06437 0.33384 3.18348 -3.47771 -0.01251 -0.12194 -1.83334 -0.28486 0 0 0 0 0 0.00945 0.1664 0 1.77289 -0.44988 0.0036 1.2797 0.09152 0.43235 -2.83554
GLU_58 -5.85506 0.30013 5.62152 -0.20326 0.02247 0.26214 2.47481 -2.7825 -0.00538 -0.07687 -1.92276 -0.51075 0 0 0 0 0 0.02717 0.03775 0 3.23933 -0.31027 0 -2.7348 -0.13913 0.36386 -2.1916
HIS_59 -7.89706 0.7849 6.81918 -0.61029 0.19608 0.60947 2.5878 -3.33463 -0 -0 -2.32898 -0.82404 0 0 0 0 0 0.00011 0.00256 0 3.10054 -0.22126 0 -0.45461 -0.22211 0.32054 -1.47181
THR_60 -5.68603 0.42604 5.85674 -0.20851 0.16359 0.07648 2.84362 -2.86162 -0.00693 -0.1112 -3.99562 -0.08443 0 0 0 0 0 -0.00798 0.11816 0.1083 0 -0.00327 2.23263 -1.0874 0.0884 0.52486 -1.61416
THR_61 -6.91227 0.54013 5.2877 -0.11364 0.0299 0.0514 3.01938 -3.01077 -0.00888 -0.0969 -1.84936 -1.14993 0 0 0 0 0 -0.00644 0 0.71528 0 0.08946 2.31915 -1.0874 0.00012 0.72935 -1.45372
MET_62 -7.04978 0.3999 5.59322 -0.57482 0.11698 0.29313 2.75352 -2.69557 -0 -0 -3.20047 -0.10221 0 0 0 0 0 -0.02502 0.35417 1.8943 0 0.06195 0 0.60916 0.10081 0.54166 -0.92907
ILE_63 -5.88311 0.28314 5.54495 -0.66725 0.49012 0.15452 2.32104 -2.70316 -0 -0 -2.04161 0.23497 0 0 0 0 0 -0.05314 0.01251 0.61673 0 -0.48578 0 0.73287 0.13024 0.48124 -0.83173
ASN_64 -6.32329 0.48981 5.95779 -0.17582 0.0327 0.26607 2.99343 -3.02338 -0.0015 -0.03309 -2.6403 -0.30002 0 0 0 0 0 -0.02003 0.01203 0 1.41869 0.4623 0 -0.93687 0.07594 0.48267 -1.26288
ILE_65 -6.52609 0.60165 4.86651 -0.50843 0.35884 0.10509 2.49587 -2.74478 -0 -0 -2.46147 -0.08145 0 0 0 0 0 -0.03033 0.00094 0.59866 0 -0.41839 0 0.73287 0.04548 0.44417 -2.52084
THR_66 -4.55767 0.16207 5.7225 -0.19897 0.1127 0.07029 2.56574 -2.62654 -0.0066 -0.03393 -2.77161 -0.01983 0 0 -0.66916 0 0 0.00563 0.0013 0.06175 0 0.01927 2.28494 -1.0874 0.06909 0.4365 -0.45995
ASN_67 -4.65265 0.19234 5.48573 -0.17842 0.03811 0.26334 2.63577 -2.7086 -0.01291 -0.09836 -2.89314 -0.2782 0 0 0 0 0 0.02967 0.00181 0 1.42563 0.33136 0 -0.93687 0.11812 0.29742 -0.93986
ILE_68 -9.14879 1.66031 4.88787 -0.50173 0.38865 0.09761 3.31809 -3.24325 -0 -0 -2.36219 0.10463 0 0 0 0 0 -0.01863 0.16026 0.59943 0 -0.36767 0 0.73287 0.03159 0.47252 -3.18842
SER_69 -3.30526 0.14221 4.07226 -0.04035 0.00024 0.05716 1.6875 -1.90564 -0 -0 -2.15412 -0.54954 0 0 -0.66916 0 0 -0.13069 0.36934 0.15816 0 -0.29019 1.97699 -0.77834 -0.21176 0.62119 -0.95
GLU_70 -2.89391 0.29778 3.62754 -0.20199 0.02454 0.2841 1.48474 -1.70376 -0 -0 -0.23076 -0.54519 0 0 0 0 0 -0.0395 0.04188 0 2.99589 -0.08355 0 -2.7348 -0.04064 0.38975 0.67212
SER_71 -2.62059 0.17638 3.2489 -0.02318 0 0.02156 1.43011 -1.53515 -0 -0 -1.53137 -0.12948 0 0 0 0 0 -0.03858 0.00467 0.39382 0 0.33864 0.60004 -0.77834 0.41302 0.20311 0.17356
GLU_72 -5.96586 0.58223 5.61097 -0.37774 0.05618 0.66818 2.24938 -2.44147 -0.02123 -0.11858 -1.91441 -0.54003 0 0 0 -0.64195 0 0.1468 0.0838 0 4.08032 0.20634 0 -2.7348 0.52965 0.57918 0.03696
VAL_73 -2.30632 0.24961 2.3503 -0.31915 0.25566 0.07357 0.98596 -1.30714 -0 -0 -0.61748 -0.15762 0 0 0 0 0 -0.05721 1e-05 0.09969 0 -0.24501 0 1.9342 0.20398 0.60806 1.75112
SER_74 -3.49822 0.23675 3.98001 -0.0265 0 0.02239 1.68062 -1.84261 -1e-05 -0.00012 -1.15211 -0.19522 0 0 0 0 0 0.00614 2e-05 0.42668 0 -0.01864 0.60087 -0.77834 -0.38098 0.22822 -0.71104
LEU_75 -4.36365 0.27209 4.57586 -0.70584 0.2426 0.28707 1.66604 -2.14849 -0.00432 -0.05611 -1.1318 0.11017 0 0 0 0 0 -0.03721 0.02116 0.9457 0 -0.22506 0 0.18072 -0.38499 0.15563 -0.60045
GLU_76 -3.80447 0.11359 4.55884 -0.45867 0.25524 1.44484 1.19225 -2.08295 -0.0401 -0.29838 -1.65217 -3.04912 0 0 0 0 0 -0.03791 0.00723 0 3.98779 -0.31974 0 -2.7348 -0.42518 0.12593 -3.21778
CYS_77 -5.48944 0.55378 5.82675 -0.041 0 0.01598 2.34919 -2.61921 -0.04514 -0.24573 -2.07614 -0.34688 0 0 0 0 0 0.02196 8e-05 0.3291 0 0.3008 0 3.6196 -0.04418 0.25509 2.3646
ASN_78 -5.59482 0.21442 5.49589 -0.31061 0.00309 0.59327 2.64148 -2.79538 -0.00432 -0.05611 -2.45246 -0.14881 0 0 0 0 0 -0.03059 0.00522 0 2.61906 0.60443 0 -0.93687 0.45318 0.30275 0.60282
GLN_79 -4.84726 0.54626 4.80873 -0.27549 0.05407 0.21324 1.69922 -2.29294 -0.01293 -0.14747 -1.22785 -0.47082 0 0 0 0 0 0.10477 0.03101 0 2.70778 -0.06546 0 -0.18838 0.05213 0.27073 0.95933
GLY_80 -3.29282 0.29438 3.89023 -5e-05 0 0 1.76121 -1.88655 -0 -0 -1.96912 -0.36988 0 0 0 0 0 0.09106 0 0 0 0.5051 0 0.83697 0.5572 0.28915 0.70687
THR_81 -6.39725 0.47585 5.06478 -0.20986 0.16968 0.07862 2.85156 -2.56421 -0 -0 -3.84459 -0.47838 0 0 0 -0.64195 0 -0.02404 0.02385 0.17637 0 0.0494 2.2489 -1.0874 0.64074 0.81703 -2.65089
VAL_82 -6.35048 1.07232 3.3972 -0.32102 0.25468 0.07564 2.29728 -2.37698 -0.00815 -0.04139 -2.41031 -0.23998 0 0 0 0 0 0.37228 0.05322 0.02698 0 -0.24819 0 1.9342 5.71166 2.2093 5.40825
PRO_83 -5.32142 1.11262 4.08158 -0.07025 0 0.04436 1.98133 -1.87472 -0 -0 -2.04362 0.64694 0 0 0 0 0 -0.082 0.0414 0.17292 0 0.0255 0 -2.4119 5.7875 1.83187 3.92212
ILE_84 -5.37163 0.4264 4.94531 -0.49768 0.33775 0.09928 2.35668 -2.52287 -0 -0 -1.86974 0.09036 0 0 0 0 0 -0.06094 0.02516 0.4466 0 -0.45748 0 0.73287 0.18195 0.50539 -0.63259
GLN_85 -6.70567 0.47149 5.32744 -0.72673 0.19762 0.78082 2.8386 -2.7205 -0 -0 -3.06034 -0.42218 0 0 0 0 0 0.01523 0.0974 0 2.75987 -0.22736 0 -0.18838 -0.03404 0.4009 -1.19584
LEU_86 -6.59983 0.29682 4.87008 -0.63748 0.41458 0.25101 3.01674 -2.76248 -0 -0 -2.73147 -0.15962 0 0 0 0 0 -0.00747 0.06144 1.19039 0 -0.18615 0 0.18072 -0.09482 0.41043 -2.48712
LEU_87 -5.54514 0.30235 5.15523 -0.48991 0.2785 0.11957 2.66426 -2.66026 -0 -0 -2.42268 0.22289 0 0 0 0 0 0.19651 0.00863 0.2945 0 -0.3004 0 0.18072 -0.11042 0.36142 -1.74426
PHE_88 -5.45363 0.31885 5.33938 -0.91556 0.05074 0.27506 2.60445 -2.63306 -0 -0 -1.96057 -0.08155 0 0 0 0 0 -0.00221 0.21631 0 1.79601 -0.465 0 1.0402 -0.15169 0.27178 0.24951
CYS_89 -8.03905 0.9015 5.23076 -0.05111 0 0.01657 2.83683 -2.81168 -0 -0 -2.9969 0.06583 0 0 0 0 0 -0.03536 0.11596 0.29965 0 0.28613 0 3.6196 0.05959 0.28573 -0.21596
LEU_90 -7.21788 0.53704 5.42117 -0.67321 0.25078 0.24325 2.91556 -3.10951 -0 -0 -2.1569 0.08952 0 0 0 0 0 0.17161 0.06173 0.97801 0 -0.26435 0 0.18072 -0.09036 0.41298 -2.24983
LYS_91 -5.08083 0.36033 6.01239 -0.2974 0.02463 0.12909 2.83442 -2.7889 -0 -0 -2.65078 -0.03077 0 0 0 0 0 0.10865 0.01812 1.72173 0 0.00378 0 -1.5107 -0.32613 0.37608 -1.09628
GLU_92 -5.69584 0.28462 7.45611 -0.35708 0.13267 0.4414 3.54737 -3.27924 -0.02082 -0.24643 -4.00874 -0.65496 0 0 0 -0.81441 0 -0.00618 0.03522 0 3.22529 -0.14466 0 -2.7348 -0.41038 0.32177 -2.92909
GLN_93 -9.1467 0.84931 7.64113 -0.40342 0.11926 0.21027 3.30811 -3.75319 -0.00366 -0.01375 -2.8224 -0.43865 0 0 0 0 0 -0.01724 0.16895 0 3.72683 0.1476 0 -0.18838 -0.08808 0.43633 -0.26769
ASN_94 -5.76277 0.24132 6.13404 -0.18886 0.05932 0.28295 2.69862 -2.97949 -0.02519 -0.1517 -2.35802 -0.28738 0 0 0 0 0 0.04851 0.01045 0 1.42267 0.36995 0 -0.93687 0.15668 0.40627 -0.85949
GLN_95 -5.63828 0.31408 6.38645 -0.27103 0.05936 0.21566 2.89353 -3.05097 -0.01389 -0.13523 -2.84609 -0.51506 0 0 0 0 0 0.13475 0.11494 0 2.72334 -0.07334 0 -0.18838 -0.07194 0.27059 0.3085
LYS_96 -6.42159 0.23425 6.92641 -0.33174 0.02771 0.14243 3.46638 -3.12303 -0 -0 -3.81107 0.25822 0 0 0 -0.81441 0 0.02839 0.84448 2.3418 0 0.01008 0 -1.5107 -0.2946 0.38743 -1.63957
LYS_97 -6.25927 0.25898 6.39952 -0.28889 0.01986 0.11842 2.63312 -2.83413 -0.02519 -0.15169 -2.43321 -0.02507 0 0 -0.86989 0 0 -0.01089 0.01183 1.73167 0 0.00548 0 -1.5107 -0.39168 0.40655 -3.21519
ILE_98 -4.30482 0.25372 4.61551 -0.49843 0.36377 0.09817 1.91008 -2.2651 -0 -0 -1.18379 0.11738 0 0 0 0 0 0.06627 0.04311 0.51663 0 -0.50392 0 0.73287 -0.13851 0.28801 0.11093
ASN_99 -3.31776 0.15278 3.76419 -0.18508 0.02983 0.275 1.57449 -1.86686 -0 -0 -1.21565 -0.30564 0 0 0 0 0 -0.07041 0.0163 0 1.44381 0.22716 0 -0.93687 0.05475 0.32093 -0.03902
SER_100 -3.66403 0.30786 4.51386 -0.02902 0.02995 0.0298 1.41289 -1.90343 -0.00975 -0.13119 -2.08212 -0.1442 0 0 0 -0.41574 0 -0.05326 0.01956 0.64508 0 -0.19887 0.71026 -0.77834 -0.30651 0.59617 -1.45104
HIS_D:CtermProteinFull_101 -7.05714 0.45897 7.38946 -0.4123 0.0193 0.57939 3.27751 -3.21961 -0.03594 -0.22542 -3.40304 -0.0769 0 0 -0.86989 0 0 0 0.00018 0 2.66633 0 0 -0.45461 -0.29146 0.81288 -0.84228
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512231 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 17.643
ATOM      1  N   SER A   1      19.829  -6.180   2.135  1.00 11.080          N  
ATOM      2  CA  SER A   1      18.812  -6.677   3.049  1.00 10.520          C  
ATOM      3  C   SER A   1      17.386  -6.398   2.571  1.00  9.900          C  
ATOM      4  O   SER A   1      16.773  -7.230   1.887  1.00  9.490          O  
ATOM      5  CB  SER A   1      19.019  -6.063   4.415  1.00 14.950          C  
ATOM      6  OG  SER A   1      18.826  -4.680   4.364  1.00 14.950          O  
ATOM      7 1H   SER A   1      20.722  -6.156   2.608  1.00 13.300          H  
ATOM      8 2H   SER A   1      19.891  -6.782   1.328  1.00 13.300          H  
ATOM      9 3H   SER A   1      19.577  -5.247   1.848  1.00 13.300          H  
ATOM     10  HA  SER A   1      18.933  -7.758   3.133  1.00 12.620          H  
ATOM     11 1HB  SER A   1      18.317  -6.505   5.124  1.00 17.940          H  
ATOM     12 2HB  SER A   1      20.026  -6.283   4.769  1.00 17.940          H  
ATOM     13  HG  SER A   1      19.007  -4.353   5.263  1.00 17.940          H  
ATOM     14  N   SER A   2      16.864  -5.221   2.940  1.00 10.020          N  
ATOM     15  CA  SER A   2      15.485  -4.787   2.660  1.00  9.680          C  
ATOM     16  C   SER A   2      15.111  -4.595   1.189  1.00  9.110          C  
ATOM     17  O   SER A   2      13.928  -4.506   0.855  1.00  8.910          O  
ATOM     18  CB  SER A   2      15.206  -3.494   3.397  1.00 13.690          C  
ATOM     19  OG  SER A   2      15.981  -2.443   2.882  1.00 13.690          O  
ATOM     20  H   SER A   2      17.443  -4.585   3.482  1.00 12.020          H  
ATOM     21  HA  SER A   2      14.830  -5.550   3.068  1.00 11.620          H  
ATOM     22 1HB  SER A   2      14.149  -3.249   3.305  1.00 16.430          H  
ATOM     23 2HB  SER A   2      15.421  -3.625   4.457  1.00 16.430          H  
ATOM     24  HG  SER A   2      15.715  -1.656   3.369  1.00 16.430          H  
ATOM     25  N   THR A   3      16.108  -4.480   0.327  1.00  9.080          N  
ATOM     26  CA  THR A   3      15.918  -4.326  -1.106  1.00  8.800          C  
ATOM     27  C   THR A   3      15.920  -5.688  -1.783  1.00  7.800          C  
ATOM     28  O   THR A   3      14.961  -6.083  -2.468  1.00  7.500          O  
ATOM     29  CB  THR A   3      17.079  -3.528  -1.694  1.00 12.430          C  
ATOM     30  OG1 THR A   3      18.312  -4.247  -1.421  1.00 12.430          O  
ATOM     31  CG2 THR A   3      17.144  -2.151  -1.044  1.00 12.430          C  
ATOM     32  H   THR A   3      17.046  -4.505   0.688  1.00 10.900          H  
ATOM     33  HA  THR A   3      14.967  -3.828  -1.295  1.00 10.560          H  
ATOM     34  HB  THR A   3      16.948  -3.429  -2.771  1.00 14.920          H  
ATOM     35  HG1 THR A   3      19.016  -3.884  -1.983  1.00 14.920          H  
ATOM     36 1HG2 THR A   3      17.981  -1.591  -1.459  1.00 14.920          H  
ATOM     37 2HG2 THR A   3      16.216  -1.615  -1.239  1.00 14.920          H  
ATOM     38 3HG2 THR A   3      17.278  -2.254   0.033  1.00 14.920          H  
ATOM     39  N   TRP A   4      17.032  -6.387  -1.576  1.00  7.510          N  
ATOM     40  CA  TRP A   4      17.311  -7.683  -2.169  1.00  6.690          C  
ATOM     41  C   TRP A   4      16.308  -8.746  -1.803  1.00  6.020          C  
ATOM     42  O   TRP A   4      15.884  -9.491  -2.674  1.00  6.140          O  
ATOM     43  CB  TRP A   4      18.701  -8.192  -1.802  1.00  9.690          C  
ATOM     44  CG  TRP A   4      19.009  -9.524  -2.448  1.00  9.690          C  
ATOM     45  CD1 TRP A   4      19.535  -9.698  -3.688  1.00  9.690          C  
ATOM     46  CD2 TRP A   4      18.810 -10.862  -1.910  1.00  9.690          C  
ATOM     47  NE1 TRP A   4      19.671 -11.030  -3.962  1.00  9.690          N  
ATOM     48  CE2 TRP A   4      19.230 -11.756  -2.888  1.00  9.690          C  
ATOM     49  CE3 TRP A   4      18.314 -11.358  -0.702  1.00  9.690          C  
ATOM     50  CZ2 TRP A   4      19.167 -13.124  -2.704  1.00  9.690          C  
ATOM     51  CZ3 TRP A   4      18.245 -12.724  -0.518  1.00  9.690          C  
ATOM     52  CH2 TRP A   4      18.660 -13.587  -1.494  1.00  9.690          C  
ATOM     53  H   TRP A   4      17.741  -5.926  -1.016  1.00  9.010          H  
ATOM     54  HA  TRP A   4      17.280  -7.562  -3.253  1.00  8.030          H  
ATOM     55 1HB  TRP A   4      19.451  -7.471  -2.120  1.00 11.630          H  
ATOM     56 2HB  TRP A   4      18.778  -8.301  -0.722  1.00 11.630          H  
ATOM     57  HD1 TRP A   4      19.803  -8.893  -4.370  1.00 11.630          H  
ATOM     58  HE1 TRP A   4      20.035 -11.417  -4.820  1.00 11.630          H  
ATOM     59  HE3 TRP A   4      17.984 -10.683   0.080  1.00 11.630          H  
ATOM     60  HZ2 TRP A   4      19.495 -13.827  -3.470  1.00 11.630          H  
ATOM     61  HZ3 TRP A   4      17.852 -13.097   0.425  1.00 11.630          H  
ATOM     62  HH2 TRP A   4      18.594 -14.659  -1.318  1.00 11.630          H  
ATOM     63  N   GLY A   5      15.938  -8.874  -0.521  1.00  5.620          N  
ATOM     64  CA  GLY A   5      15.025  -9.953  -0.180  1.00  5.400          C  
ATOM     65  C   GLY A   5      13.761  -9.879  -1.017  1.00  4.430          C  
ATOM     66  O   GLY A   5      13.526 -10.759  -1.840  1.00  4.080          O  
ATOM     67  H   GLY A   5      16.296  -8.260   0.216  1.00  6.740          H  
ATOM     68 1HA  GLY A   5      15.510 -10.910  -0.358  1.00  6.480          H  
ATOM     69 2HA  GLY A   5      14.789  -9.921   0.880  1.00  6.480          H  
ATOM     70  N   PRO A   6      12.929  -8.833  -0.894  1.00  4.210          N  
ATOM     71  CA  PRO A   6      11.715  -8.667  -1.670  1.00  3.770          C  
ATOM     72  C   PRO A   6      11.928  -8.866  -3.168  1.00  2.720          C  
ATOM     73  O   PRO A   6      11.108  -9.517  -3.820  1.00  2.820          O  
ATOM     74  CB  PRO A   6      11.324  -7.234  -1.323  1.00  5.660          C  
ATOM     75  CG  PRO A   6      11.829  -7.062   0.081  1.00  5.660          C  
ATOM     76  CD  PRO A   6      13.156  -7.787   0.111  1.00  5.660          C  
ATOM     77  HA  PRO A   6      10.964  -9.370  -1.302  1.00  4.520          H  
ATOM     78 1HB  PRO A   6      11.799  -6.530  -2.030  1.00  6.790          H  
ATOM     79 2HB  PRO A   6      10.241  -7.103  -1.412  1.00  6.790          H  
ATOM     80 1HG  PRO A   6      11.924  -5.991   0.330  1.00  6.790          H  
ATOM     81 2HG  PRO A   6      11.097  -7.485   0.770  1.00  6.790          H  
ATOM     82 1HD  PRO A   6      13.955  -7.101  -0.190  1.00  6.790          H  
ATOM     83 2HD  PRO A   6      13.324  -8.207   1.109  1.00  6.790          H  
ATOM     84  N   ASP A   7      13.063  -8.402  -3.708  1.00  2.280          N  
ATOM     85  CA  ASP A   7      13.338  -8.595  -5.124  1.00  1.900          C  
ATOM     86  C   ASP A   7      13.505 -10.069  -5.454  1.00  1.590          C  
ATOM     87  O   ASP A   7      12.808 -10.611  -6.321  1.00  1.580          O  
ATOM     88  CB  ASP A   7      14.583  -7.814  -5.555  1.00  2.810          C  
ATOM     89  CG  ASP A   7      14.862  -7.953  -7.037  1.00  2.810          C  
ATOM     90  OD1 ASP A   7      13.966  -7.741  -7.831  1.00  2.810          O  
ATOM     91  OD2 ASP A   7      15.972  -8.281  -7.421  1.00  2.810          O  
ATOM     92  H   ASP A   7      13.731  -7.833  -3.171  1.00  2.740          H  
ATOM     93  HA  ASP A   7      12.489  -8.218  -5.691  1.00  2.280          H  
ATOM     94 1HB  ASP A   7      14.453  -6.761  -5.305  1.00  3.370          H  
ATOM     95 2HB  ASP A   7      15.447  -8.174  -4.995  1.00  3.370          H  
ATOM     96  N   ALA A   8      14.464 -10.717  -4.800  1.00  1.550          N  
ATOM     97  CA  ALA A   8      14.757 -12.104  -5.075  1.00  1.520          C  
ATOM     98  C   ALA A   8      13.542 -12.983  -4.852  1.00  1.330          C  
ATOM     99  O   ALA A   8      13.269 -13.877  -5.651  1.00  1.280          O  
ATOM    100  CB  ALA A   8      15.892 -12.570  -4.185  1.00  2.140          C  
ATOM    101  H   ALA A   8      14.992 -10.228  -4.073  1.00  1.860          H  
ATOM    102  HA  ALA A   8      15.054 -12.186  -6.121  1.00  1.820          H  
ATOM    103 1HB  ALA A   8      16.137 -13.605  -4.400  1.00  2.570          H  
ATOM    104 2HB  ALA A   8      16.758 -11.940  -4.366  1.00  2.570          H  
ATOM    105 3HB  ALA A   8      15.590 -12.474  -3.136  1.00  2.570          H  
ATOM    106  N   TRP A   9      12.782 -12.709  -3.794  1.00  1.290          N  
ATOM    107  CA  TRP A   9      11.625 -13.522  -3.483  1.00  1.190          C  
ATOM    108  C   TRP A   9      10.588 -13.405  -4.584  1.00  1.010          C  
ATOM    109  O   TRP A   9      10.045 -14.417  -5.036  1.00  0.880          O  
ATOM    110  CB  TRP A   9      11.024 -13.058  -2.172  1.00  1.710          C  
ATOM    111  CG  TRP A   9      11.947 -13.179  -1.013  1.00  1.710          C  
ATOM    112  CD1 TRP A   9      13.061 -13.962  -0.884  1.00  1.710          C  
ATOM    113  CD2 TRP A   9      11.849 -12.421   0.194  1.00  1.710          C  
ATOM    114  NE1 TRP A   9      13.641 -13.746   0.335  1.00  1.710          N  
ATOM    115  CE2 TRP A   9      12.910 -12.795   1.004  1.00  1.710          C  
ATOM    116  CE3 TRP A   9      10.966 -11.464   0.634  1.00  1.710          C  
ATOM    117  CZ2 TRP A   9      13.103 -12.230   2.248  1.00  1.710          C  
ATOM    118  CZ3 TRP A   9      11.141 -10.892   1.859  1.00  1.710          C  
ATOM    119  CH2 TRP A   9      12.184 -11.259   2.657  1.00  1.710          C  
ATOM    120  H   TRP A   9      13.052 -11.950  -3.164  1.00  1.550          H  
ATOM    121  HA  TRP A   9      11.931 -14.562  -3.405  1.00  1.430          H  
ATOM    122 1HB  TRP A   9      10.758 -12.008  -2.268  1.00  2.050          H  
ATOM    123 2HB  TRP A   9      10.116 -13.614  -1.958  1.00  2.050          H  
ATOM    124  HD1 TRP A   9      13.438 -14.652  -1.637  1.00  2.050          H  
ATOM    125  HE1 TRP A   9      14.477 -14.200   0.678  1.00  2.050          H  
ATOM    126  HE3 TRP A   9      10.157 -11.177   0.010  1.00  2.050          H  
ATOM    127  HZ2 TRP A   9      13.933 -12.515   2.892  1.00  2.050          H  
ATOM    128  HZ3 TRP A   9      10.423 -10.143   2.179  1.00  2.050          H  
ATOM    129  HH2 TRP A   9      12.295 -10.785   3.632  1.00  2.050          H  
ATOM    130  N   LYS A  10      10.330 -12.176  -5.054  1.00  1.080          N  
ATOM    131  CA  LYS A  10       9.367 -11.995  -6.121  1.00  1.000          C  
ATOM    132  C   LYS A  10       9.839 -12.706  -7.382  1.00  0.930          C  
ATOM    133  O   LYS A  10       9.074 -13.449  -7.999  1.00  0.870          O  
ATOM    134  CB  LYS A  10       9.117 -10.517  -6.408  1.00  1.430          C  
ATOM    135  CG  LYS A  10       8.056 -10.262  -7.490  1.00  1.430          C  
ATOM    136  CD  LYS A  10       7.760  -8.778  -7.648  1.00  1.430          C  
ATOM    137  CE  LYS A  10       6.717  -8.534  -8.728  1.00  1.430          C  
ATOM    138  NZ  LYS A  10       6.390  -7.086  -8.864  1.00  1.430          N  
ATOM    139  H   LYS A  10      10.777 -11.354  -4.631  1.00  1.300          H  
ATOM    140  HA  LYS A  10       8.423 -12.441  -5.809  1.00  1.200          H  
ATOM    141 1HB  LYS A  10       8.801 -10.025  -5.494  1.00  1.720          H  
ATOM    142 2HB  LYS A  10      10.056 -10.043  -6.715  1.00  1.720          H  
ATOM    143 1HG  LYS A  10       8.409 -10.654  -8.446  1.00  1.720          H  
ATOM    144 2HG  LYS A  10       7.139 -10.785  -7.221  1.00  1.720          H  
ATOM    145 1HD  LYS A  10       7.390  -8.382  -6.701  1.00  1.720          H  
ATOM    146 2HD  LYS A  10       8.679  -8.252  -7.906  1.00  1.720          H  
ATOM    147 1HE  LYS A  10       7.096  -8.904  -9.680  1.00  1.720          H  
ATOM    148 2HE  LYS A  10       5.808  -9.078  -8.473  1.00  1.720          H  
ATOM    149 1HZ  LYS A  10       5.694  -6.962  -9.586  1.00  1.720          H  
ATOM    150 2HZ  LYS A  10       6.027  -6.745  -7.983  1.00  1.720          H  
ATOM    151 3HZ  LYS A  10       7.223  -6.570  -9.109  1.00  1.720          H  
ATOM    152  N   LYS A  11      11.117 -12.536  -7.754  1.00  1.000          N  
ATOM    153  CA  LYS A  11      11.617 -13.174  -8.967  1.00  1.010          C  
ATOM    154  C   LYS A  11      11.444 -14.690  -8.921  1.00  0.970          C  
ATOM    155  O   LYS A  11      11.069 -15.292  -9.933  1.00  0.950          O  
ATOM    156  CB  LYS A  11      13.090 -12.824  -9.220  1.00  1.410          C  
ATOM    157  CG  LYS A  11      13.370 -11.375  -9.725  1.00  1.410          C  
ATOM    158  CD  LYS A  11      14.871 -11.193 -10.038  1.00  1.410          C  
ATOM    159  CE  LYS A  11      15.195  -9.881 -10.815  1.00  1.410          C  
ATOM    160  NZ  LYS A  11      15.184  -8.638  -9.963  1.00  1.410          N  
ATOM    161  H   LYS A  11      11.728 -11.921  -7.204  1.00  1.200          H  
ATOM    162  HA  LYS A  11      11.033 -12.802  -9.808  1.00  1.210          H  
ATOM    163 1HB  LYS A  11      13.643 -12.953  -8.285  1.00  1.690          H  
ATOM    164 2HB  LYS A  11      13.509 -13.523  -9.943  1.00  1.690          H  
ATOM    165 1HG  LYS A  11      12.783 -11.178 -10.621  1.00  1.690          H  
ATOM    166 2HG  LYS A  11      13.076 -10.661  -8.950  1.00  1.690          H  
ATOM    167 1HD  LYS A  11      15.416 -11.163  -9.089  1.00  1.690          H  
ATOM    168 2HD  LYS A  11      15.231 -12.041 -10.614  1.00  1.690          H  
ATOM    169 1HE  LYS A  11      16.182  -9.985 -11.261  1.00  1.690          H  
ATOM    170 2HE  LYS A  11      14.461  -9.762 -11.610  1.00  1.690          H  
ATOM    171 1HZ  LYS A  11      15.406  -7.841 -10.523  1.00  1.690          H  
ATOM    172 2HZ  LYS A  11      14.294  -8.454  -9.499  1.00  1.690          H  
ATOM    173 3HZ  LYS A  11      15.863  -8.690  -9.195  1.00  1.690          H  
ATOM    174  N   ILE A  12      11.676 -15.308  -7.756  1.00  1.000          N  
ATOM    175  CA  ILE A  12      11.506 -16.751  -7.615  1.00  1.010          C  
ATOM    176  C   ILE A  12      10.053 -17.136  -7.850  1.00  0.870          C  
ATOM    177  O   ILE A  12       9.774 -18.066  -8.615  1.00  0.890          O  
ATOM    178  CB  ILE A  12      11.963 -17.229  -6.219  1.00  1.410          C  
ATOM    179  CG1 ILE A  12      13.504 -17.065  -6.104  1.00  1.410          C  
ATOM    180  CG2 ILE A  12      11.523 -18.699  -5.989  1.00  1.410          C  
ATOM    181  CD1 ILE A  12      14.051 -17.175  -4.682  1.00  1.410          C  
ATOM    182  H   ILE A  12      12.039 -14.756  -6.969  1.00  1.200          H  
ATOM    183  HA  ILE A  12      12.117 -17.245  -8.366  1.00  1.210          H  
ATOM    184  HB  ILE A  12      11.517 -16.592  -5.450  1.00  1.690          H  
ATOM    185 1HG1 ILE A  12      13.980 -17.830  -6.713  1.00  1.690          H  
ATOM    186 2HG1 ILE A  12      13.782 -16.098  -6.505  1.00  1.690          H  
ATOM    187 1HG2 ILE A  12      11.844 -19.027  -5.027  1.00  1.690          H  
ATOM    188 2HG2 ILE A  12      10.441 -18.783  -6.038  1.00  1.690          H  
ATOM    189 3HG2 ILE A  12      11.971 -19.336  -6.751  1.00  1.690          H  
ATOM    190 1HD1 ILE A  12      15.130 -17.043  -4.701  1.00  1.690          H  
ATOM    191 2HD1 ILE A  12      13.604 -16.395  -4.060  1.00  1.690          H  
ATOM    192 3HD1 ILE A  12      13.822 -18.146  -4.260  1.00  1.690          H  
ATOM    193  N   VAL A  13       9.131 -16.410  -7.215  1.00  0.770          N  
ATOM    194  CA  VAL A  13       7.708 -16.679  -7.353  1.00  0.720          C  
ATOM    195  C   VAL A  13       7.229 -16.537  -8.784  1.00  0.750          C  
ATOM    196  O   VAL A  13       6.546 -17.426  -9.307  1.00  0.800          O  
ATOM    197  CB  VAL A  13       6.925 -15.702  -6.449  1.00  1.030          C  
ATOM    198  CG1 VAL A  13       5.420 -15.737  -6.724  1.00  1.030          C  
ATOM    199  CG2 VAL A  13       7.181 -16.075  -5.004  1.00  1.030          C  
ATOM    200  H   VAL A  13       9.451 -15.662  -6.585  1.00  0.920          H  
ATOM    201  HA  VAL A  13       7.525 -17.693  -7.019  1.00  0.860          H  
ATOM    202  HB  VAL A  13       7.280 -14.691  -6.632  1.00  1.230          H  
ATOM    203 1HG1 VAL A  13       4.924 -15.037  -6.061  1.00  1.230          H  
ATOM    204 2HG1 VAL A  13       5.219 -15.448  -7.751  1.00  1.230          H  
ATOM    205 3HG1 VAL A  13       5.032 -16.709  -6.558  1.00  1.230          H  
ATOM    206 1HG2 VAL A  13       6.670 -15.372  -4.382  1.00  1.230          H  
ATOM    207 2HG2 VAL A  13       6.820 -17.076  -4.804  1.00  1.230          H  
ATOM    208 3HG2 VAL A  13       8.238 -16.034  -4.792  1.00  1.230          H  
ATOM    209  N   VAL A  14       7.601 -15.447  -9.436  1.00  0.770          N  
ATOM    210  CA  VAL A  14       7.169 -15.218 -10.797  1.00  0.880          C  
ATOM    211  C   VAL A  14       7.718 -16.266 -11.744  1.00  0.970          C  
ATOM    212  O   VAL A  14       6.985 -16.781 -12.589  1.00  1.080          O  
ATOM    213  CB  VAL A  14       7.555 -13.804 -11.274  1.00  1.190          C  
ATOM    214  CG1 VAL A  14       7.264 -13.644 -12.784  1.00  1.190          C  
ATOM    215  CG2 VAL A  14       6.759 -12.763 -10.469  1.00  1.190          C  
ATOM    216  H   VAL A  14       8.184 -14.756  -8.951  1.00  0.920          H  
ATOM    217  HA  VAL A  14       6.078 -15.292 -10.814  1.00  1.060          H  
ATOM    218  HB  VAL A  14       8.626 -13.650 -11.113  1.00  1.430          H  
ATOM    219 1HG1 VAL A  14       7.544 -12.641 -13.100  1.00  1.430          H  
ATOM    220 2HG1 VAL A  14       7.836 -14.368 -13.364  1.00  1.430          H  
ATOM    221 3HG1 VAL A  14       6.200 -13.799 -12.967  1.00  1.430          H  
ATOM    222 1HG2 VAL A  14       7.034 -11.759 -10.789  1.00  1.430          H  
ATOM    223 2HG2 VAL A  14       5.692 -12.918 -10.633  1.00  1.430          H  
ATOM    224 3HG2 VAL A  14       6.980 -12.877  -9.408  1.00  1.430          H  
ATOM    225  N   CYS A  15       9.014 -16.570 -11.635  1.00  0.990          N  
ATOM    226  CA  CYS A  15       9.610 -17.524 -12.547  1.00  1.130          C  
ATOM    227  C   CYS A  15       8.991 -18.907 -12.408  1.00  1.090          C  
ATOM    228  O   CYS A  15       8.652 -19.533 -13.414  1.00  1.240          O  
ATOM    229  CB  CYS A  15      11.107 -17.625 -12.287  1.00  1.530          C  
ATOM    230  SG  CYS A  15      12.020 -16.133 -12.726  1.00  1.530          S  
ATOM    231  H   CYS A  15       9.588 -16.113 -10.926  1.00  1.190          H  
ATOM    232  HA  CYS A  15       9.452 -17.171 -13.565  1.00  1.360          H  
ATOM    233 1HB  CYS A  15      11.279 -17.826 -11.224  1.00  1.830          H  
ATOM    234 2HB  CYS A  15      11.519 -18.458 -12.854  1.00  1.830          H  
ATOM    235  HG  CYS A  15      11.633 -15.450 -11.617  1.00  1.830          H  
ATOM    236  N   ILE A  16       8.763 -19.364 -11.171  1.00  0.940          N  
ATOM    237  CA  ILE A  16       8.189 -20.685 -10.993  1.00  0.950          C  
ATOM    238  C   ILE A  16       6.778 -20.757 -11.532  1.00  0.980          C  
ATOM    239  O   ILE A  16       6.427 -21.752 -12.175  1.00  1.090          O  
ATOM    240  CB  ILE A  16       8.227 -21.154  -9.539  1.00  1.330          C  
ATOM    241  CG1 ILE A  16       9.705 -21.394  -9.124  1.00  1.330          C  
ATOM    242  CG2 ILE A  16       7.359 -22.464  -9.403  1.00  1.330          C  
ATOM    243  CD1 ILE A  16       9.917 -21.571  -7.636  1.00  1.330          C  
ATOM    244  H   ILE A  16       9.038 -18.811 -10.351  1.00  1.130          H  
ATOM    245  HA  ILE A  16       8.792 -21.386 -11.564  1.00  1.140          H  
ATOM    246  HB  ILE A  16       7.849 -20.368  -8.904  1.00  1.590          H  
ATOM    247 1HG1 ILE A  16      10.074 -22.281  -9.633  1.00  1.590          H  
ATOM    248 2HG1 ILE A  16      10.297 -20.538  -9.445  1.00  1.590          H  
ATOM    249 1HG2 ILE A  16       7.371 -22.828  -8.390  1.00  1.590          H  
ATOM    250 2HG2 ILE A  16       6.322 -22.274  -9.674  1.00  1.590          H  
ATOM    251 3HG2 ILE A  16       7.758 -23.229 -10.064  1.00  1.590          H  
ATOM    252 1HD1 ILE A  16      10.976 -21.726  -7.437  1.00  1.590          H  
ATOM    253 2HD1 ILE A  16       9.573 -20.683  -7.116  1.00  1.590          H  
ATOM    254 3HD1 ILE A  16       9.374 -22.410  -7.286  1.00  1.590          H  
ATOM    255  N   ILE A  17       5.949 -19.750 -11.260  1.00  0.940          N  
ATOM    256  CA  ILE A  17       4.584 -19.790 -11.748  1.00  1.060          C  
ATOM    257  C   ILE A  17       4.566 -19.811 -13.277  1.00  1.250          C  
ATOM    258  O   ILE A  17       3.795 -20.585 -13.862  1.00  1.370          O  
ATOM    259  CB  ILE A  17       3.759 -18.621 -11.187  1.00  1.440          C  
ATOM    260  CG1 ILE A  17       3.586 -18.842  -9.651  1.00  1.440          C  
ATOM    261  CG2 ILE A  17       2.382 -18.547 -11.913  1.00  1.440          C  
ATOM    262  CD1 ILE A  17       3.061 -17.647  -8.897  1.00  1.440          C  
ATOM    263  H   ILE A  17       6.268 -18.949 -10.701  1.00  1.130          H  
ATOM    264  HA  ILE A  17       4.125 -20.709 -11.396  1.00  1.270          H  
ATOM    265  HB  ILE A  17       4.310 -17.685 -11.327  1.00  1.720          H  
ATOM    266 1HG1 ILE A  17       2.913 -19.679  -9.490  1.00  1.720          H  
ATOM    267 2HG1 ILE A  17       4.559 -19.098  -9.228  1.00  1.720          H  
ATOM    268 1HG2 ILE A  17       1.793 -17.727 -11.519  1.00  1.720          H  
ATOM    269 2HG2 ILE A  17       2.528 -18.383 -12.978  1.00  1.720          H  
ATOM    270 3HG2 ILE A  17       1.845 -19.483 -11.763  1.00  1.720          H  
ATOM    271 1HD1 ILE A  17       2.992 -17.891  -7.838  1.00  1.720          H  
ATOM    272 2HD1 ILE A  17       3.747 -16.815  -9.034  1.00  1.720          H  
ATOM    273 3HD1 ILE A  17       2.080 -17.368  -9.260  1.00  1.720          H  
ATOM    274  N   SER A  18       5.382 -18.963 -13.928  1.00  1.300          N  
ATOM    275  CA  SER A  18       5.437 -18.931 -15.383  1.00  1.530          C  
ATOM    276  C   SER A  18       5.861 -20.278 -15.967  1.00  1.630          C  
ATOM    277  O   SER A  18       5.298 -20.716 -16.981  1.00  1.860          O  
ATOM    278  CB  SER A  18       6.393 -17.848 -15.852  1.00  2.050          C  
ATOM    279  OG  SER A  18       5.904 -16.565 -15.547  1.00  2.050          O  
ATOM    280  H   SER A  18       5.978 -18.308 -13.408  1.00  1.560          H  
ATOM    281  HA  SER A  18       4.441 -18.696 -15.755  1.00  1.840          H  
ATOM    282 1HB  SER A  18       7.359 -17.993 -15.360  1.00  2.460          H  
ATOM    283 2HB  SER A  18       6.554 -17.940 -16.923  1.00  2.460          H  
ATOM    284  HG  SER A  18       6.599 -15.953 -15.794  1.00  2.460          H  
ATOM    285  N   ASP A  19       6.822 -20.963 -15.326  1.00  1.500          N  
ATOM    286  CA  ASP A  19       7.219 -22.275 -15.815  1.00  1.600          C  
ATOM    287  C   ASP A  19       6.127 -23.310 -15.542  1.00  1.450          C  
ATOM    288  O   ASP A  19       5.789 -24.113 -16.416  1.00  1.500          O  
ATOM    289  CB  ASP A  19       8.516 -22.757 -15.159  1.00  2.200          C  
ATOM    290  CG  ASP A  19       9.794 -22.029 -15.616  1.00  2.200          C  
ATOM    291  OD1 ASP A  19       9.778 -21.335 -16.607  1.00  2.200          O  
ATOM    292  OD2 ASP A  19      10.794 -22.216 -14.964  1.00  2.200          O  
ATOM    293  H   ASP A  19       7.320 -20.532 -14.538  1.00  1.800          H  
ATOM    294  HA  ASP A  19       7.378 -22.209 -16.890  1.00  1.920          H  
ATOM    295 1HB  ASP A  19       8.424 -22.623 -14.076  1.00  2.640          H  
ATOM    296 2HB  ASP A  19       8.639 -23.822 -15.341  1.00  2.640          H  
ATOM    297  N   GLY A  20       5.493 -23.267 -14.369  1.00  1.380          N  
ATOM    298  CA  GLY A  20       4.460 -24.247 -14.043  1.00  1.360          C  
ATOM    299  C   GLY A  20       3.320 -24.216 -15.057  1.00  1.580          C  
ATOM    300  O   GLY A  20       2.808 -25.265 -15.469  1.00  1.880          O  
ATOM    301  H   GLY A  20       5.773 -22.589 -13.657  1.00  1.660          H  
ATOM    302 1HA  GLY A  20       4.900 -25.243 -14.009  1.00  1.630          H  
ATOM    303 2HA  GLY A  20       4.071 -24.030 -13.047  1.00  1.630          H  
ATOM    304  N   ARG A  21       2.993 -23.008 -15.529  1.00  1.820          N  
ATOM    305  CA  ARG A  21       1.926 -22.785 -16.500  1.00  2.210          C  
ATOM    306  C   ARG A  21       2.358 -23.008 -17.947  1.00  2.670          C  
ATOM    307  O   ARG A  21       1.561 -22.819 -18.871  1.00  3.110          O  
ATOM    308  CB  ARG A  21       1.385 -21.377 -16.349  1.00  2.940          C  
ATOM    309  CG  ARG A  21       0.657 -21.119 -15.048  1.00  2.940          C  
ATOM    310  CD  ARG A  21       0.222 -19.723 -14.937  1.00  2.940          C  
ATOM    311  NE  ARG A  21      -0.486 -19.483 -13.689  1.00  2.940          N  
ATOM    312  CZ  ARG A  21      -0.955 -18.285 -13.279  1.00  2.940          C  
ATOM    313  NH1 ARG A  21      -0.785 -17.211 -14.024  1.00  2.940          N  
ATOM    314  NH2 ARG A  21      -1.589 -18.191 -12.120  1.00  2.940          N  
ATOM    315  H   ARG A  21       3.457 -22.192 -15.109  1.00  2.180          H  
ATOM    316  HA  ARG A  21       1.123 -23.487 -16.287  1.00  2.650          H  
ATOM    317 1HB  ARG A  21       2.219 -20.672 -16.405  1.00  3.530          H  
ATOM    318 2HB  ARG A  21       0.705 -21.155 -17.168  1.00  3.530          H  
ATOM    319 1HG  ARG A  21      -0.223 -21.748 -14.999  1.00  3.530          H  
ATOM    320 2HG  ARG A  21       1.314 -21.344 -14.208  1.00  3.530          H  
ATOM    321 1HD  ARG A  21       1.102 -19.078 -14.968  1.00  3.530          H  
ATOM    322 2HD  ARG A  21      -0.443 -19.486 -15.766  1.00  3.530          H  
ATOM    323  HE  ARG A  21      -0.640 -20.279 -13.083  1.00  3.530          H  
ATOM    324 1HH1 ARG A  21      -0.302 -17.277 -14.907  1.00  3.530          H  
ATOM    325 2HH1 ARG A  21      -1.138 -16.317 -13.713  1.00  3.530          H  
ATOM    326 1HH2 ARG A  21      -1.722 -19.014 -11.548  1.00  3.530          H  
ATOM    327 2HH2 ARG A  21      -1.945 -17.299 -11.806  1.00  3.530          H  
ATOM    328  N   SER A  22       3.624 -23.373 -18.145  1.00  2.970          N  
ATOM    329  CA  SER A  22       4.167 -23.654 -19.460  1.00  3.690          C  
ATOM    330  C   SER A  22       4.293 -25.168 -19.587  1.00  3.750          C  
ATOM    331  O   SER A  22       4.005 -25.745 -20.637  1.00  4.160          O  
ATOM    332  CB  SER A  22       5.526 -22.995 -19.629  1.00  4.880          C  
ATOM    333  OG  SER A  22       5.432 -21.592 -19.561  1.00  4.880          O  
ATOM    334  H   SER A  22       4.234 -23.493 -17.344  1.00  3.560          H  
ATOM    335  HA  SER A  22       3.483 -23.285 -20.223  1.00  4.430          H  
ATOM    336 1HB  SER A  22       6.207 -23.354 -18.861  1.00  5.850          H  
ATOM    337 2HB  SER A  22       5.941 -23.285 -20.590  1.00  5.850          H  
ATOM    338  HG  SER A  22       5.358 -21.364 -18.598  1.00  5.850          H  
ATOM    339  N   LYS A  23       4.703 -25.809 -18.481  1.00  3.770          N  
ATOM    340  CA  LYS A  23       4.861 -27.256 -18.396  1.00  3.950          C  
ATOM    341  C   LYS A  23       3.515 -27.954 -18.536  1.00  3.940          C  
ATOM    342  O   LYS A  23       3.359 -28.883 -19.332  1.00  4.360          O  
ATOM    343  CB  LYS A  23       5.474 -27.656 -17.053  1.00  5.460          C  
ATOM    344  CG  LYS A  23       5.681 -29.168 -16.879  1.00  5.460          C  
ATOM    345  CD  LYS A  23       6.219 -29.510 -15.496  1.00  5.460          C  
ATOM    346  CE  LYS A  23       6.286 -31.021 -15.305  1.00  5.460          C  
ATOM    347  NZ  LYS A  23       6.772 -31.411 -13.946  1.00  5.460          N  
ATOM    348  H   LYS A  23       4.962 -25.245 -17.673  1.00  4.520          H  
ATOM    349  HA  LYS A  23       5.507 -27.587 -19.208  1.00  4.740          H  
ATOM    350 1HB  LYS A  23       6.438 -27.159 -16.934  1.00  6.550          H  
ATOM    351 2HB  LYS A  23       4.829 -27.303 -16.244  1.00  6.550          H  
ATOM    352 1HG  LYS A  23       4.751 -29.705 -17.044  1.00  6.550          H  
ATOM    353 2HG  LYS A  23       6.399 -29.508 -17.625  1.00  6.550          H  
ATOM    354 1HD  LYS A  23       7.218 -29.088 -15.370  1.00  6.550          H  
ATOM    355 2HD  LYS A  23       5.562 -29.085 -14.736  1.00  6.550          H  
ATOM    356 1HE  LYS A  23       5.288 -31.433 -15.451  1.00  6.550          H  
ATOM    357 2HE  LYS A  23       6.957 -31.445 -16.052  1.00  6.550          H  
ATOM    358 1HZ  LYS A  23       6.782 -32.413 -13.890  1.00  6.550          H  
ATOM    359 2HZ  LYS A  23       7.717 -31.053 -13.773  1.00  6.550          H  
ATOM    360 3HZ  LYS A  23       6.156 -31.045 -13.220  1.00  6.550          H  
ATOM    361  N   ILE A  24       2.540 -27.521 -17.737  1.00  3.760          N  
ATOM    362  CA  ILE A  24       1.226 -28.127 -17.774  1.00  4.110          C  
ATOM    363  C   ILE A  24       0.233 -27.117 -18.324  1.00  4.560          C  
ATOM    364  O   ILE A  24       0.098 -26.017 -17.795  1.00  4.940          O  
ATOM    365  CB  ILE A  24       0.786 -28.603 -16.371  1.00  5.610          C  
ATOM    366  CG1 ILE A  24       1.804 -29.638 -15.824  1.00  5.610          C  
ATOM    367  CG2 ILE A  24      -0.620 -29.237 -16.454  1.00  5.610          C  
ATOM    368  CD1 ILE A  24       1.627 -30.012 -14.360  1.00  5.610          C  
ATOM    369  H   ILE A  24       2.721 -26.758 -17.075  1.00  4.510          H  
ATOM    370  HA  ILE A  24       1.247 -28.986 -18.442  1.00  4.930          H  
ATOM    371  HB  ILE A  24       0.777 -27.752 -15.701  1.00  6.740          H  
ATOM    372 1HG1 ILE A  24       1.742 -30.541 -16.428  1.00  6.740          H  
ATOM    373 2HG1 ILE A  24       2.792 -29.225 -15.924  1.00  6.740          H  
ATOM    374 1HG2 ILE A  24      -0.950 -29.559 -15.482  1.00  6.740          H  
ATOM    375 2HG2 ILE A  24      -1.321 -28.518 -16.835  1.00  6.740          H  
ATOM    376 3HG2 ILE A  24      -0.593 -30.094 -17.125  1.00  6.740          H  
ATOM    377 1HD1 ILE A  24       2.398 -30.728 -14.078  1.00  6.740          H  
ATOM    378 2HD1 ILE A  24       1.723 -29.120 -13.741  1.00  6.740          H  
ATOM    379 3HD1 ILE A  24       0.658 -30.461 -14.192  1.00  6.740          H  
ATOM    380  N   ASN A  25      -0.503 -27.520 -19.359  1.00  4.760          N  
ATOM    381  CA  ASN A  25      -1.490 -26.643 -19.979  1.00  5.380          C  
ATOM    382  C   ASN A  25      -2.356 -26.034 -18.906  1.00  5.490          C  
ATOM    383  O   ASN A  25      -2.770 -26.719 -17.973  1.00  5.280          O  
ATOM    384  CB  ASN A  25      -2.372 -27.385 -20.968  1.00  7.280          C  
ATOM    385  CG  ASN A  25      -3.300 -26.443 -21.763  1.00  7.280          C  
ATOM    386  OD1 ASN A  25      -4.309 -25.880 -21.268  1.00  7.280          O  
ATOM    387  ND2 ASN A  25      -2.961 -26.266 -23.019  1.00  7.280          N  
ATOM    388  H   ASN A  25      -0.329 -28.441 -19.736  1.00  5.710          H  
ATOM    389  HA  ASN A  25      -0.970 -25.830 -20.492  1.00  6.460          H  
ATOM    390 1HB  ASN A  25      -1.748 -27.939 -21.668  1.00  8.740          H  
ATOM    391 2HB  ASN A  25      -2.985 -28.111 -20.432  1.00  8.740          H  
ATOM    392 1HD2 ASN A  25      -3.511 -25.673 -23.611  1.00  8.740          H  
ATOM    393 2HD2 ASN A  25      -2.155 -26.729 -23.393  1.00  8.740          H  
ATOM    394  N   GLU A  26      -2.667 -24.754 -19.041  1.00  6.040          N  
ATOM    395  CA  GLU A  26      -3.472 -24.072 -18.042  1.00  6.450          C  
ATOM    396  C   GLU A  26      -4.743 -24.824 -17.652  1.00  6.750          C  
ATOM    397  O   GLU A  26      -5.104 -24.830 -16.472  1.00  6.960          O  
ATOM    398  CB  GLU A  26      -3.854 -22.679 -18.535  1.00  8.870          C  
ATOM    399  CG  GLU A  26      -4.632 -21.843 -17.522  1.00  8.870          C  
ATOM    400  CD  GLU A  26      -4.924 -20.462 -18.020  1.00  8.870          C  
ATOM    401  OE1 GLU A  26      -4.541 -20.158 -19.123  1.00  8.870          O  
ATOM    402  OE2 GLU A  26      -5.530 -19.707 -17.298  1.00  8.870          O  
ATOM    403  H   GLU A  26      -2.311 -24.235 -19.833  1.00  7.250          H  
ATOM    404  HA  GLU A  26      -2.859 -23.959 -17.147  1.00  7.740          H  
ATOM    405 1HB  GLU A  26      -2.951 -22.130 -18.803  1.00 10.640          H  
ATOM    406 2HB  GLU A  26      -4.464 -22.768 -19.435  1.00 10.640          H  
ATOM    407 1HG  GLU A  26      -5.578 -22.334 -17.298  1.00 10.640          H  
ATOM    408 2HG  GLU A  26      -4.058 -21.783 -16.598  1.00 10.640          H  
ATOM    409  N   ARG A  27      -5.446 -25.449 -18.609  1.00  6.980          N  
ATOM    410  CA  ARG A  27      -6.687 -26.119 -18.235  1.00  7.490          C  
ATOM    411  C   ARG A  27      -6.402 -27.350 -17.399  1.00  7.030          C  
ATOM    412  O   ARG A  27      -7.018 -27.547 -16.347  1.00  7.490          O  
ATOM    413  CB  ARG A  27      -7.489 -26.514 -19.466  1.00 10.280          C  
ATOM    414  CG  ARG A  27      -8.783 -27.318 -19.198  1.00 10.280          C  
ATOM    415  CD  ARG A  27      -9.781 -26.584 -18.377  1.00 10.280          C  
ATOM    416  NE  ARG A  27     -11.014 -27.347 -18.256  1.00 10.280          N  
ATOM    417  CZ  ARG A  27     -12.026 -27.080 -17.403  1.00 10.280          C  
ATOM    418  NH1 ARG A  27     -11.965 -26.054 -16.576  1.00 10.280          N  
ATOM    419  NH2 ARG A  27     -13.094 -27.863 -17.404  1.00 10.280          N  
ATOM    420  H   ARG A  27      -5.107 -25.465 -19.574  1.00  8.380          H  
ATOM    421  HA  ARG A  27      -7.277 -25.423 -17.642  1.00  8.990          H  
ATOM    422 1HB  ARG A  27      -7.766 -25.617 -20.014  1.00 12.340          H  
ATOM    423 2HB  ARG A  27      -6.860 -27.113 -20.126  1.00 12.340          H  
ATOM    424 1HG  ARG A  27      -9.252 -27.557 -20.151  1.00 12.340          H  
ATOM    425 2HG  ARG A  27      -8.542 -28.246 -18.679  1.00 12.340          H  
ATOM    426 1HD  ARG A  27      -9.382 -26.432 -17.374  1.00 12.340          H  
ATOM    427 2HD  ARG A  27     -10.007 -25.624 -18.838  1.00 12.340          H  
ATOM    428  HE  ARG A  27     -11.121 -28.147 -18.866  1.00 12.340          H  
ATOM    429 1HH1 ARG A  27     -11.156 -25.453 -16.569  1.00 12.340          H  
ATOM    430 2HH1 ARG A  27     -12.732 -25.866 -15.945  1.00 12.340          H  
ATOM    431 1HH2 ARG A  27     -13.146 -28.648 -18.039  1.00 12.340          H  
ATOM    432 2HH2 ARG A  27     -13.861 -27.677 -16.775  1.00 12.340          H  
ATOM    433  N   SER A  28      -5.447 -28.158 -17.840  1.00  6.250          N  
ATOM    434  CA  SER A  28      -5.082 -29.367 -17.127  1.00  5.870          C  
ATOM    435  C   SER A  28      -4.548 -29.025 -15.746  1.00  5.700          C  
ATOM    436  O   SER A  28      -4.857 -29.702 -14.764  1.00  5.840          O  
ATOM    437  CB  SER A  28      -4.029 -30.133 -17.908  1.00  8.370          C  
ATOM    438  OG  SER A  28      -4.542 -30.624 -19.120  1.00  8.370          O  
ATOM    439  H   SER A  28      -4.980 -27.943 -18.711  1.00  7.500          H  
ATOM    440  HA  SER A  28      -5.969 -29.989 -17.015  1.00  7.040          H  
ATOM    441 1HB  SER A  28      -3.191 -29.467 -18.116  1.00 10.040          H  
ATOM    442 2HB  SER A  28      -3.651 -30.955 -17.304  1.00 10.040          H  
ATOM    443  HG  SER A  28      -3.810 -31.073 -19.553  1.00 10.040          H  
ATOM    444  N   LEU A  29      -3.773 -27.948 -15.665  1.00  5.650          N  
ATOM    445  CA  LEU A  29      -3.161 -27.527 -14.425  1.00  5.810          C  
ATOM    446  C   LEU A  29      -4.225 -27.085 -13.444  1.00  6.380          C  
ATOM    447  O   LEU A  29      -4.177 -27.463 -12.268  1.00  6.640          O  
ATOM    448  CB  LEU A  29      -2.166 -26.395 -14.714  1.00  8.070          C  
ATOM    449  CG  LEU A  29      -1.370 -25.791 -13.556  1.00  8.070          C  
ATOM    450  CD1 LEU A  29      -0.550 -26.874 -12.841  1.00  8.070          C  
ATOM    451  CD2 LEU A  29      -0.427 -24.741 -14.165  1.00  8.070          C  
ATOM    452  H   LEU A  29      -3.571 -27.422 -16.515  1.00  6.780          H  
ATOM    453  HA  LEU A  29      -2.632 -28.376 -14.008  1.00  6.970          H  
ATOM    454 1HB  LEU A  29      -1.461 -26.723 -15.455  1.00  9.680          H  
ATOM    455 2HB  LEU A  29      -2.732 -25.581 -15.163  1.00  9.680          H  
ATOM    456  HG  LEU A  29      -2.041 -25.324 -12.835  1.00  9.680          H  
ATOM    457 1HD1 LEU A  29       0.030 -26.417 -12.038  1.00  9.680          H  
ATOM    458 2HD1 LEU A  29      -1.208 -27.629 -12.409  1.00  9.680          H  
ATOM    459 3HD1 LEU A  29       0.121 -27.342 -13.540  1.00  9.680          H  
ATOM    460 1HD2 LEU A  29       0.173 -24.274 -13.384  1.00  9.680          H  
ATOM    461 2HD2 LEU A  29       0.234 -25.232 -14.890  1.00  9.680          H  
ATOM    462 3HD2 LEU A  29      -1.021 -23.985 -14.672  1.00  9.680          H  
ATOM    463  N   ALA A  30      -5.192 -26.289 -13.915  1.00  6.750          N  
ATOM    464  CA  ALA A  30      -6.270 -25.831 -13.064  1.00  7.400          C  
ATOM    465  C   ALA A  30      -7.066 -27.008 -12.518  1.00  7.060          C  
ATOM    466  O   ALA A  30      -7.430 -27.018 -11.335  1.00  7.440          O  
ATOM    467  CB  ALA A  30      -7.186 -24.911 -13.846  1.00 10.100          C  
ATOM    468  H   ALA A  30      -5.154 -25.966 -14.886  1.00  8.100          H  
ATOM    469  HA  ALA A  30      -5.837 -25.288 -12.227  1.00  8.880          H  
ATOM    470 1HB  ALA A  30      -7.984 -24.552 -13.202  1.00 12.120          H  
ATOM    471 2HB  ALA A  30      -6.610 -24.064 -14.225  1.00 12.120          H  
ATOM    472 3HB  ALA A  30      -7.612 -25.461 -14.689  1.00 12.120          H  
ATOM    473  N   LEU A  31      -7.312 -28.018 -13.362  1.00  6.500          N  
ATOM    474  CA  LEU A  31      -8.050 -29.187 -12.921  1.00  6.360          C  
ATOM    475  C   LEU A  31      -7.270 -29.984 -11.885  1.00  6.080          C  
ATOM    476  O   LEU A  31      -7.841 -30.386 -10.868  1.00  6.320          O  
ATOM    477  CB  LEU A  31      -8.386 -30.070 -14.131  1.00  8.960          C  
ATOM    478  CG  LEU A  31      -9.432 -29.493 -15.146  1.00  8.960          C  
ATOM    479  CD1 LEU A  31      -9.451 -30.366 -16.397  1.00  8.960          C  
ATOM    480  CD2 LEU A  31     -10.823 -29.459 -14.511  1.00  8.960          C  
ATOM    481  H   LEU A  31      -7.023 -27.936 -14.343  1.00  7.800          H  
ATOM    482  HA  LEU A  31      -8.966 -28.851 -12.449  1.00  7.630          H  
ATOM    483 1HB  LEU A  31      -7.462 -30.245 -14.682  1.00 10.750          H  
ATOM    484 2HB  LEU A  31      -8.754 -31.028 -13.770  1.00 10.750          H  
ATOM    485  HG  LEU A  31      -9.145 -28.485 -15.435  1.00 10.750          H  
ATOM    486 1HD1 LEU A  31     -10.165 -29.965 -17.110  1.00 10.750          H  
ATOM    487 2HD1 LEU A  31      -8.457 -30.370 -16.847  1.00 10.750          H  
ATOM    488 3HD1 LEU A  31      -9.735 -31.381 -16.132  1.00 10.750          H  
ATOM    489 1HD2 LEU A  31     -11.534 -29.066 -15.227  1.00 10.750          H  
ATOM    490 2HD2 LEU A  31     -11.119 -30.469 -14.227  1.00 10.750          H  
ATOM    491 3HD2 LEU A  31     -10.827 -28.826 -13.634  1.00 10.750          H  
ATOM    492  N   LEU A  32      -5.957 -30.158 -12.088  1.00  5.780          N  
ATOM    493  CA  LEU A  32      -5.158 -30.906 -11.128  1.00  5.770          C  
ATOM    494  C   LEU A  32      -5.139 -30.191  -9.786  1.00  5.880          C  
ATOM    495  O   LEU A  32      -5.206 -30.833  -8.726  1.00  5.820          O  
ATOM    496  CB  LEU A  32      -3.710 -31.049 -11.630  1.00  8.080          C  
ATOM    497  CG  LEU A  32      -3.450 -31.954 -12.873  1.00  8.080          C  
ATOM    498  CD1 LEU A  32      -1.988 -31.767 -13.298  1.00  8.080          C  
ATOM    499  CD2 LEU A  32      -3.751 -33.409 -12.557  1.00  8.080          C  
ATOM    500  H   LEU A  32      -5.529 -29.821 -12.957  1.00  6.940          H  
ATOM    501  HA  LEU A  32      -5.610 -31.882 -10.987  1.00  6.920          H  
ATOM    502 1HB  LEU A  32      -3.357 -30.049 -11.893  1.00  9.700          H  
ATOM    503 2HB  LEU A  32      -3.093 -31.415 -10.811  1.00  9.700          H  
ATOM    504  HG  LEU A  32      -4.080 -31.649 -13.687  1.00  9.700          H  
ATOM    505 1HD1 LEU A  32      -1.780 -32.373 -14.180  1.00  9.700          H  
ATOM    506 2HD1 LEU A  32      -1.818 -30.719 -13.533  1.00  9.700          H  
ATOM    507 3HD1 LEU A  32      -1.327 -32.066 -12.490  1.00  9.700          H  
ATOM    508 1HD2 LEU A  32      -3.553 -34.017 -13.439  1.00  9.700          H  
ATOM    509 2HD2 LEU A  32      -3.127 -33.734 -11.753  1.00  9.700          H  
ATOM    510 3HD2 LEU A  32      -4.791 -33.524 -12.279  1.00  9.700          H  
ATOM    511  N   SER A  33      -5.032 -28.854  -9.829  1.00  6.270          N  
ATOM    512  CA  SER A  33      -4.986 -28.019  -8.635  1.00  6.590          C  
ATOM    513  C   SER A  33      -6.281 -28.113  -7.838  1.00  6.890          C  
ATOM    514  O   SER A  33      -6.257 -28.327  -6.622  1.00  7.000          O  
ATOM    515  CB  SER A  33      -4.717 -26.580  -9.027  1.00  9.100          C  
ATOM    516  OG  SER A  33      -4.660 -25.741  -7.903  1.00  9.100          O  
ATOM    517  H   SER A  33      -4.935 -28.391 -10.740  1.00  7.520          H  
ATOM    518  HA  SER A  33      -4.167 -28.367  -8.005  1.00  7.910          H  
ATOM    519 1HB  SER A  33      -3.778 -26.527  -9.578  1.00 10.920          H  
ATOM    520 2HB  SER A  33      -5.502 -26.238  -9.698  1.00 10.920          H  
ATOM    521  HG  SER A  33      -4.527 -24.856  -8.247  1.00 10.920          H  
ATOM    522  N   SER A  34      -7.421 -27.992  -8.533  1.00  7.180          N  
ATOM    523  CA  SER A  34      -8.738 -28.065  -7.908  1.00  7.750          C  
ATOM    524  C   SER A  34      -8.962 -29.424  -7.255  1.00  7.470          C  
ATOM    525  O   SER A  34      -9.422 -29.512  -6.111  1.00  8.030          O  
ATOM    526  CB  SER A  34      -9.814 -27.807  -8.945  1.00 10.620          C  
ATOM    527  OG  SER A  34     -11.097 -27.867  -8.379  1.00 10.620          O  
ATOM    528  H   SER A  34      -7.372 -27.799  -9.538  1.00  8.620          H  
ATOM    529  HA  SER A  34      -8.797 -27.297  -7.138  1.00  9.300          H  
ATOM    530 1HB  SER A  34      -9.654 -26.827  -9.394  1.00 12.750          H  
ATOM    531 2HB  SER A  34      -9.728 -28.547  -9.744  1.00 12.750          H  
ATOM    532  HG  SER A  34     -11.706 -27.677  -9.093  1.00 12.750          H  
ATOM    533  N   LEU A  35      -8.627 -30.489  -7.993  1.00  6.800          N  
ATOM    534  CA  LEU A  35      -8.742 -31.859  -7.523  1.00  6.760          C  
ATOM    535  C   LEU A  35      -7.760 -32.164  -6.396  1.00  6.510          C  
ATOM    536  O   LEU A  35      -8.062 -32.956  -5.499  1.00  6.800          O  
ATOM    537  CB  LEU A  35      -8.488 -32.810  -8.688  1.00  9.480          C  
ATOM    538  CG  LEU A  35      -9.547 -32.848  -9.817  1.00  9.480          C  
ATOM    539  CD1 LEU A  35      -8.981 -33.645 -10.985  1.00  9.480          C  
ATOM    540  CD2 LEU A  35     -10.837 -33.496  -9.315  1.00  9.480          C  
ATOM    541  H   LEU A  35      -8.282 -30.341  -8.945  1.00  8.160          H  
ATOM    542  HA  LEU A  35      -9.745 -31.999  -7.133  1.00  8.110          H  
ATOM    543 1HB  LEU A  35      -7.554 -32.503  -9.148  1.00 11.380          H  
ATOM    544 2HB  LEU A  35      -8.372 -33.818  -8.293  1.00 11.380          H  
ATOM    545  HG  LEU A  35      -9.758 -31.836 -10.157  1.00 11.380          H  
ATOM    546 1HD1 LEU A  35      -9.710 -33.670 -11.792  1.00 11.380          H  
ATOM    547 2HD1 LEU A  35      -8.065 -33.168 -11.340  1.00 11.380          H  
ATOM    548 3HD1 LEU A  35      -8.761 -34.663 -10.664  1.00 11.380          H  
ATOM    549 1HD2 LEU A  35     -11.563 -33.521 -10.126  1.00 11.380          H  
ATOM    550 2HD2 LEU A  35     -10.630 -34.513  -8.982  1.00 11.380          H  
ATOM    551 3HD2 LEU A  35     -11.253 -32.926  -8.491  1.00 11.380          H  
ATOM    552  N   GLY A  36      -6.576 -31.548  -6.446  1.00  6.150          N  
ATOM    553  CA  GLY A  36      -5.534 -31.776  -5.463  1.00  6.060          C  
ATOM    554  C   GLY A  36      -4.752 -33.028  -5.811  1.00  5.300          C  
ATOM    555  O   GLY A  36      -4.395 -33.817  -4.937  1.00  5.150          O  
ATOM    556  H   GLY A  36      -6.360 -30.927  -7.224  1.00  7.380          H  
ATOM    557 1HA  GLY A  36      -4.868 -30.917  -5.467  1.00  7.270          H  
ATOM    558 2HA  GLY A  36      -5.966 -31.857  -4.467  1.00  7.270          H  
ATOM    559  N   CYS A  37      -4.578 -33.247  -7.115  1.00  5.110          N  
ATOM    560  CA  CYS A  37      -3.875 -34.406  -7.642  1.00  4.700          C  
ATOM    561  C   CYS A  37      -2.384 -34.412  -7.320  1.00  4.030          C  
ATOM    562  O   CYS A  37      -1.659 -33.433  -7.568  1.00  4.030          O  
ATOM    563  CB  CYS A  37      -4.052 -34.473  -9.145  1.00  6.740          C  
ATOM    564  SG  CYS A  37      -5.727 -34.794  -9.669  1.00  6.740          S  
ATOM    565  H   CYS A  37      -4.907 -32.517  -7.749  1.00  6.130          H  
ATOM    566  HA  CYS A  37      -4.324 -35.296  -7.203  1.00  5.640          H  
ATOM    567 1HB  CYS A  37      -3.753 -33.516  -9.560  1.00  8.090          H  
ATOM    568 2HB  CYS A  37      -3.412 -35.241  -9.560  1.00  8.090          H  
ATOM    569  HG  CYS A  37      -6.267 -33.758  -9.030  1.00  8.090          H  
ATOM    570  N   TYR A  38      -1.890 -35.559  -6.869  1.00  3.920          N  
ATOM    571  CA  TYR A  38      -0.486 -35.681  -6.503  1.00  3.830          C  
ATOM    572  C   TYR A  38       0.436 -35.847  -7.696  1.00  3.250          C  
ATOM    573  O   TYR A  38       1.033 -36.897  -7.927  1.00  3.250          O  
ATOM    574  CB  TYR A  38      -0.320 -36.802  -5.479  1.00  5.400          C  
ATOM    575  CG  TYR A  38      -0.946 -36.379  -4.185  1.00  5.400          C  
ATOM    576  CD1 TYR A  38      -2.240 -36.747  -3.859  1.00  5.400          C  
ATOM    577  CD2 TYR A  38      -0.230 -35.559  -3.345  1.00  5.400          C  
ATOM    578  CE1 TYR A  38      -2.801 -36.275  -2.689  1.00  5.400          C  
ATOM    579  CE2 TYR A  38      -0.784 -35.094  -2.199  1.00  5.400          C  
ATOM    580  CZ  TYR A  38      -2.059 -35.437  -1.863  1.00  5.400          C  
ATOM    581  OH  TYR A  38      -2.616 -34.919  -0.721  1.00  5.400          O  
ATOM    582  H   TYR A  38      -2.515 -36.338  -6.718  1.00  4.700          H  
ATOM    583  HA  TYR A  38      -0.197 -34.752  -6.004  1.00  4.600          H  
ATOM    584 1HB  TYR A  38      -0.803 -37.715  -5.829  1.00  6.480          H  
ATOM    585 2HB  TYR A  38       0.737 -37.008  -5.311  1.00  6.480          H  
ATOM    586  HD1 TYR A  38      -2.818 -37.386  -4.523  1.00  6.480          H  
ATOM    587  HD2 TYR A  38       0.781 -35.265  -3.613  1.00  6.480          H  
ATOM    588  HE1 TYR A  38      -3.823 -36.540  -2.425  1.00  6.480          H  
ATOM    589  HE2 TYR A  38      -0.217 -34.431  -1.552  1.00  6.480          H  
ATOM    590  HH  TYR A  38      -2.070 -34.151  -0.432  1.00  6.480          H  
ATOM    591  N   GLN A  39       0.524 -34.753  -8.448  1.00  3.160          N  
ATOM    592  CA  GLN A  39       1.351 -34.578  -9.620  1.00  3.120          C  
ATOM    593  C   GLN A  39       2.335 -33.546  -9.168  1.00  2.850          C  
ATOM    594  O   GLN A  39       3.488 -33.493  -9.590  1.00  2.330          O  
ATOM    595  CB  GLN A  39       0.539 -34.092 -10.817  1.00  4.380          C  
ATOM    596  CG  GLN A  39      -0.542 -35.045 -11.231  1.00  4.380          C  
ATOM    597  CD  GLN A  39       0.007 -36.342 -11.699  1.00  4.380          C  
ATOM    598  OE1 GLN A  39       0.828 -36.363 -12.619  1.00  4.380          O  
ATOM    599  NE2 GLN A  39      -0.414 -37.437 -11.087  1.00  4.380          N  
ATOM    600  H   GLN A  39      -0.036 -33.958  -8.139  1.00  3.790          H  
ATOM    601  HA  GLN A  39       1.879 -35.501  -9.861  1.00  3.740          H  
ATOM    602 1HB  GLN A  39       0.071 -33.135 -10.568  1.00  5.260          H  
ATOM    603 2HB  GLN A  39       1.199 -33.923 -11.667  1.00  5.260          H  
ATOM    604 1HG  GLN A  39      -1.201 -35.227 -10.390  1.00  5.260          H  
ATOM    605 2HG  GLN A  39      -1.082 -34.610 -12.057  1.00  5.260          H  
ATOM    606 1HE2 GLN A  39      -0.062 -38.331 -11.365  1.00  5.260          H  
ATOM    607 2HE2 GLN A  39      -1.072 -37.381 -10.339  1.00  5.260          H  
ATOM    608  N   ASP A  40       1.873 -32.788  -8.174  1.00  3.540          N  
ATOM    609  CA  ASP A  40       2.643 -31.668  -7.618  1.00  3.780          C  
ATOM    610  C   ASP A  40       3.687 -32.165  -6.628  1.00  3.630          C  
ATOM    611  O   ASP A  40       4.443 -31.388  -6.045  1.00  3.700          O  
ATOM    612  CB  ASP A  40       1.717 -30.656  -6.946  1.00  5.200          C  
ATOM    613  CG  ASP A  40       0.848 -29.889  -7.942  1.00  5.200          C  
ATOM    614  OD1 ASP A  40       1.204 -29.803  -9.098  1.00  5.200          O  
ATOM    615  OD2 ASP A  40      -0.168 -29.392  -7.536  1.00  5.200          O  
ATOM    616  H   ASP A  40       0.894 -32.950  -7.883  1.00  4.250          H  
ATOM    617  HA  ASP A  40       3.162 -31.165  -8.436  1.00  4.540          H  
ATOM    618 1HB  ASP A  40       1.064 -31.173  -6.236  1.00  6.240          H  
ATOM    619 2HB  ASP A  40       2.308 -29.936  -6.375  1.00  6.240          H  
ATOM    620  N   GLY A  41       3.674 -33.472  -6.397  1.00  3.780          N  
ATOM    621  CA  GLY A  41       4.588 -34.169  -5.504  1.00  4.210          C  
ATOM    622  C   GLY A  41       5.792 -34.737  -6.263  1.00  3.690          C  
ATOM    623  O   GLY A  41       6.598 -35.482  -5.705  1.00  4.220          O  
ATOM    624  H   GLY A  41       2.991 -34.022  -6.900  1.00  4.540          H  
ATOM    625 1HA  GLY A  41       4.929 -33.490  -4.722  1.00  5.050          H  
ATOM    626 2HA  GLY A  41       4.053 -34.977  -5.006  1.00  5.050          H  
ATOM    627  N   PHE A  42       5.912 -34.420  -7.553  1.00  2.930          N  
ATOM    628  CA  PHE A  42       6.997 -34.948  -8.364  1.00  2.870          C  
ATOM    629  C   PHE A  42       8.369 -34.587  -7.773  1.00  2.530          C  
ATOM    630  O   PHE A  42       8.641 -33.450  -7.361  1.00  2.250          O  
ATOM    631  CB  PHE A  42       6.849 -34.472  -9.803  1.00  4.040          C  
ATOM    632  CG  PHE A  42       7.842 -35.065 -10.744  1.00  4.040          C  
ATOM    633  CD1 PHE A  42       7.718 -36.396 -11.118  1.00  4.040          C  
ATOM    634  CD2 PHE A  42       8.869 -34.317 -11.289  1.00  4.040          C  
ATOM    635  CE1 PHE A  42       8.602 -36.969 -11.992  1.00  4.040          C  
ATOM    636  CE2 PHE A  42       9.748 -34.905 -12.182  1.00  4.040          C  
ATOM    637  CZ  PHE A  42       9.616 -36.223 -12.523  1.00  4.040          C  
ATOM    638  H   PHE A  42       5.219 -33.825  -8.017  1.00  3.520          H  
ATOM    639  HA  PHE A  42       6.914 -36.035  -8.366  1.00  3.440          H  
ATOM    640 1HB  PHE A  42       5.846 -34.710 -10.163  1.00  4.850          H  
ATOM    641 2HB  PHE A  42       6.948 -33.388  -9.837  1.00  4.850          H  
ATOM    642  HD1 PHE A  42       6.902 -36.994 -10.705  1.00  4.850          H  
ATOM    643  HD2 PHE A  42       8.966 -33.255 -11.022  1.00  4.850          H  
ATOM    644  HE1 PHE A  42       8.491 -38.017 -12.272  1.00  4.850          H  
ATOM    645  HE2 PHE A  42      10.541 -34.334 -12.633  1.00  4.850          H  
ATOM    646  HZ  PHE A  42      10.312 -36.676 -13.228  1.00  4.850          H  
ATOM    647  N   ALA A  43       9.271 -35.563  -7.766  1.00  2.650          N  
ATOM    648  CA  ALA A  43      10.587 -35.401  -7.157  1.00  2.560          C  
ATOM    649  C   ALA A  43      11.408 -34.217  -7.655  1.00  2.150          C  
ATOM    650  O   ALA A  43      12.149 -33.619  -6.878  1.00  2.060          O  
ATOM    651  CB  ALA A  43      11.397 -36.660  -7.397  1.00  3.620          C  
ATOM    652  H   ALA A  43       9.014 -36.472  -8.127  1.00  3.180          H  
ATOM    653  HA  ALA A  43      10.430 -35.267  -6.084  1.00  3.070          H  
ATOM    654 1HB  ALA A  43      12.361 -36.568  -6.897  1.00  4.340          H  
ATOM    655 2HB  ALA A  43      10.859 -37.518  -6.998  1.00  4.340          H  
ATOM    656 3HB  ALA A  43      11.553 -36.791  -8.467  1.00  4.340          H  
ATOM    657  N   LYS A  44      11.312 -33.863  -8.929  1.00  1.990          N  
ATOM    658  CA  LYS A  44      12.136 -32.764  -9.403  1.00  1.720          C  
ATOM    659  C   LYS A  44      11.480 -31.391  -9.288  1.00  1.470          C  
ATOM    660  O   LYS A  44      12.122 -30.393  -9.624  1.00  1.350          O  
ATOM    661  CB  LYS A  44      12.548 -32.966 -10.852  1.00  2.520          C  
ATOM    662  CG  LYS A  44      13.419 -34.187 -11.100  1.00  2.520          C  
ATOM    663  CD  LYS A  44      13.807 -34.299 -12.576  1.00  2.520          C  
ATOM    664  CE  LYS A  44      14.694 -35.512 -12.838  1.00  2.520          C  
ATOM    665  NZ  LYS A  44      15.054 -35.638 -14.283  1.00  2.520          N  
ATOM    666  H   LYS A  44      10.696 -34.357  -9.561  1.00  2.390          H  
ATOM    667  HA  LYS A  44      13.042 -32.738  -8.799  1.00  2.060          H  
ATOM    668 1HB  LYS A  44      11.683 -32.980 -11.470  1.00  3.020          H  
ATOM    669 2HB  LYS A  44      13.134 -32.103 -11.165  1.00  3.020          H  
ATOM    670 1HG  LYS A  44      14.321 -34.112 -10.492  1.00  3.020          H  
ATOM    671 2HG  LYS A  44      12.876 -35.083 -10.800  1.00  3.020          H  
ATOM    672 1HD  LYS A  44      12.909 -34.384 -13.186  1.00  3.020          H  
ATOM    673 2HD  LYS A  44      14.344 -33.398 -12.877  1.00  3.020          H  
ATOM    674 1HE  LYS A  44      15.608 -35.418 -12.254  1.00  3.020          H  
ATOM    675 2HE  LYS A  44      14.166 -36.413 -12.527  1.00  3.020          H  
ATOM    676 1HZ  LYS A  44      15.640 -36.450 -14.415  1.00  3.020          H  
ATOM    677 2HZ  LYS A  44      14.214 -35.737 -14.836  1.00  3.020          H  
ATOM    678 3HZ  LYS A  44      15.555 -34.812 -14.581  1.00  3.020          H  
ATOM    679  N   ASP A  45      10.209 -31.301  -8.868  1.00  1.510          N  
ATOM    680  CA  ASP A  45       9.633 -29.965  -8.826  1.00  1.390          C  
ATOM    681  C   ASP A  45       8.644 -29.671  -7.679  1.00  1.360          C  
ATOM    682  O   ASP A  45       8.205 -28.515  -7.564  1.00  1.300          O  
ATOM    683  CB  ASP A  45       9.042 -29.611 -10.202  1.00  1.990          C  
ATOM    684  CG  ASP A  45       7.895 -30.474 -10.641  1.00  1.990          C  
ATOM    685  OD1 ASP A  45       7.213 -30.967  -9.790  1.00  1.990          O  
ATOM    686  OD2 ASP A  45       7.729 -30.688 -11.849  1.00  1.990          O  
ATOM    687  H   ASP A  45       9.683 -32.117  -8.550  1.00  1.810          H  
ATOM    688  HA  ASP A  45      10.459 -29.271  -8.686  1.00  1.670          H  
ATOM    689 1HB  ASP A  45       8.703 -28.577 -10.184  1.00  2.390          H  
ATOM    690 2HB  ASP A  45       9.832 -29.675 -10.952  1.00  2.390          H  
ATOM    691  N   GLU A  46       8.425 -30.609  -6.721  1.00  1.470          N  
ATOM    692  CA  GLU A  46       7.588 -30.271  -5.559  1.00  1.520          C  
ATOM    693  C   GLU A  46       8.256 -29.123  -4.811  1.00  1.390          C  
ATOM    694  O   GLU A  46       7.596 -28.288  -4.189  1.00  1.330          O  
ATOM    695  CB  GLU A  46       7.415 -31.449  -4.580  1.00  2.110          C  
ATOM    696  CG  GLU A  46       8.686 -31.872  -3.795  1.00  2.110          C  
ATOM    697  CD  GLU A  46       8.444 -32.958  -2.785  1.00  2.110          C  
ATOM    698  OE1 GLU A  46       7.404 -32.947  -2.172  1.00  2.110          O  
ATOM    699  OE2 GLU A  46       9.314 -33.764  -2.583  1.00  2.110          O  
ATOM    700  H   GLU A  46       8.740 -31.571  -6.850  1.00  1.760          H  
ATOM    701  HA  GLU A  46       6.604 -29.946  -5.909  1.00  1.820          H  
ATOM    702 1HB  GLU A  46       6.634 -31.212  -3.866  1.00  2.530          H  
ATOM    703 2HB  GLU A  46       7.087 -32.319  -5.144  1.00  2.530          H  
ATOM    704 1HG  GLU A  46       9.443 -32.214  -4.506  1.00  2.530          H  
ATOM    705 2HG  GLU A  46       9.086 -31.026  -3.252  1.00  2.530          H  
ATOM    706  N   ILE A  47       9.587 -29.070  -4.930  1.00  1.390          N  
ATOM    707  CA  ILE A  47      10.410 -28.050  -4.334  1.00  1.340          C  
ATOM    708  C   ILE A  47      10.072 -26.670  -4.861  1.00  1.200          C  
ATOM    709  O   ILE A  47      10.264 -25.685  -4.155  1.00  1.160          O  
ATOM    710  CB  ILE A  47      11.909 -28.361  -4.537  1.00  1.900          C  
ATOM    711  CG1 ILE A  47      12.738 -27.453  -3.586  1.00  1.900          C  
ATOM    712  CG2 ILE A  47      12.326 -28.197  -6.034  1.00  1.900          C  
ATOM    713  CD1 ILE A  47      14.205 -27.826  -3.440  1.00  1.900          C  
ATOM    714  H   ILE A  47      10.037 -29.836  -5.418  1.00  1.670          H  
ATOM    715  HA  ILE A  47      10.214 -28.054  -3.261  1.00  1.610          H  
ATOM    716  HB  ILE A  47      12.090 -29.394  -4.240  1.00  2.280          H  
ATOM    717 1HG1 ILE A  47      12.682 -26.437  -3.952  1.00  2.280          H  
ATOM    718 2HG1 ILE A  47      12.281 -27.485  -2.596  1.00  2.280          H  
ATOM    719 1HG2 ILE A  47      13.373 -28.451  -6.158  1.00  2.280          H  
ATOM    720 2HG2 ILE A  47      11.733 -28.861  -6.653  1.00  2.280          H  
ATOM    721 3HG2 ILE A  47      12.182 -27.174  -6.364  1.00  2.280          H  
ATOM    722 1HD1 ILE A  47      14.683 -27.129  -2.750  1.00  2.280          H  
ATOM    723 2HD1 ILE A  47      14.285 -28.839  -3.044  1.00  2.280          H  
ATOM    724 3HD1 ILE A  47      14.707 -27.774  -4.399  1.00  2.280          H  
ATOM    725  N   ASN A  48       9.624 -26.578  -6.114  1.00  1.160          N  
ATOM    726  CA  ASN A  48       9.326 -25.297  -6.693  1.00  1.100          C  
ATOM    727  C   ASN A  48       8.008 -24.808  -6.143  1.00  1.040          C  
ATOM    728  O   ASN A  48       7.876 -23.639  -5.788  1.00  0.980          O  
ATOM    729  CB  ASN A  48       9.339 -25.408  -8.194  1.00  1.560          C  
ATOM    730  CG  ASN A  48      10.714 -25.588  -8.713  1.00  1.560          C  
ATOM    731  OD1 ASN A  48      11.697 -25.161  -8.093  1.00  1.560          O  
ATOM    732  ND2 ASN A  48      10.821 -26.231  -9.840  1.00  1.560          N  
ATOM    733  H   ASN A  48       9.440 -27.406  -6.673  1.00  1.390          H  
ATOM    734  HA  ASN A  48      10.096 -24.589  -6.392  1.00  1.320          H  
ATOM    735 1HB  ASN A  48       8.716 -26.239  -8.514  1.00  1.880          H  
ATOM    736 2HB  ASN A  48       8.944 -24.529  -8.616  1.00  1.880          H  
ATOM    737 1HD2 ASN A  48      11.724 -26.393 -10.238  1.00  1.880          H  
ATOM    738 2HD2 ASN A  48      10.003 -26.568 -10.307  1.00  1.880          H  
ATOM    739  N   GLU A  49       7.045 -25.710  -5.985  1.00  1.100          N  
ATOM    740  CA  GLU A  49       5.782 -25.271  -5.393  1.00  1.100          C  
ATOM    741  C   GLU A  49       6.021 -24.797  -3.958  1.00  1.060          C  
ATOM    742  O   GLU A  49       5.448 -23.789  -3.516  1.00  1.020          O  
ATOM    743  CB  GLU A  49       4.736 -26.384  -5.435  1.00  1.540          C  
ATOM    744  CG  GLU A  49       4.161 -26.639  -6.815  1.00  1.540          C  
ATOM    745  CD  GLU A  49       3.313 -25.465  -7.270  1.00  1.540          C  
ATOM    746  OE1 GLU A  49       2.459 -25.057  -6.497  1.00  1.540          O  
ATOM    747  OE2 GLU A  49       3.521 -24.966  -8.348  1.00  1.540          O  
ATOM    748  H   GLU A  49       7.196 -26.666  -6.330  1.00  1.320          H  
ATOM    749  HA  GLU A  49       5.404 -24.426  -5.970  1.00  1.320          H  
ATOM    750 1HB  GLU A  49       5.187 -27.319  -5.085  1.00  1.850          H  
ATOM    751 2HB  GLU A  49       3.918 -26.148  -4.759  1.00  1.850          H  
ATOM    752 1HG  GLU A  49       4.978 -26.792  -7.522  1.00  1.850          H  
ATOM    753 2HG  GLU A  49       3.555 -27.547  -6.793  1.00  1.850          H  
ATOM    754  N   LYS A  50       6.923 -25.491  -3.249  1.00  1.090          N  
ATOM    755  CA  LYS A  50       7.261 -25.107  -1.892  1.00  1.080          C  
ATOM    756  C   LYS A  50       7.968 -23.745  -1.893  1.00  1.040          C  
ATOM    757  O   LYS A  50       7.625 -22.889  -1.073  1.00  1.060          O  
ATOM    758  CB  LYS A  50       8.121 -26.183  -1.230  1.00  1.520          C  
ATOM    759  CG  LYS A  50       7.364 -27.492  -0.928  1.00  1.520          C  
ATOM    760  CD  LYS A  50       8.282 -28.557  -0.320  1.00  1.520          C  
ATOM    761  CE  LYS A  50       7.561 -29.908  -0.185  1.00  1.520          C  
ATOM    762  NZ  LYS A  50       8.442 -30.963   0.418  1.00  1.520          N  
ATOM    763  H   LYS A  50       7.337 -26.332  -3.665  1.00  1.310          H  
ATOM    764  HA  LYS A  50       6.338 -25.005  -1.322  1.00  1.300          H  
ATOM    765 1HB  LYS A  50       8.957 -26.421  -1.882  1.00  1.820          H  
ATOM    766 2HB  LYS A  50       8.531 -25.800  -0.298  1.00  1.820          H  
ATOM    767 1HG  LYS A  50       6.557 -27.279  -0.224  1.00  1.820          H  
ATOM    768 2HG  LYS A  50       6.920 -27.878  -1.840  1.00  1.820          H  
ATOM    769 1HD  LYS A  50       9.153 -28.691  -0.963  1.00  1.820          H  
ATOM    770 2HD  LYS A  50       8.620 -28.233   0.663  1.00  1.820          H  
ATOM    771 1HE  LYS A  50       6.674 -29.787   0.434  1.00  1.820          H  
ATOM    772 2HE  LYS A  50       7.254 -30.238  -1.183  1.00  1.820          H  
ATOM    773 1HZ  LYS A  50       7.933 -31.842   0.477  1.00  1.820          H  
ATOM    774 2HZ  LYS A  50       9.271 -31.094  -0.151  1.00  1.820          H  
ATOM    775 3HZ  LYS A  50       8.722 -30.680   1.342  1.00  1.820          H  
ATOM    776  N   LYS A  51       8.923 -23.521  -2.826  1.00  1.010          N  
ATOM    777  CA  LYS A  51       9.602 -22.227  -2.929  1.00  0.990          C  
ATOM    778  C   LYS A  51       8.632 -21.106  -3.229  1.00  0.920          C  
ATOM    779  O   LYS A  51       8.775 -20.009  -2.688  1.00  0.900          O  
ATOM    780  CB  LYS A  51      10.724 -22.232  -3.971  1.00  1.390          C  
ATOM    781  CG  LYS A  51      11.998 -22.970  -3.564  1.00  1.390          C  
ATOM    782  CD  LYS A  51      13.043 -22.938  -4.694  1.00  1.390          C  
ATOM    783  CE  LYS A  51      14.349 -23.617  -4.274  1.00  1.390          C  
ATOM    784  NZ  LYS A  51      15.374 -23.613  -5.368  1.00  1.390          N  
ATOM    785  H   LYS A  51       9.208 -24.276  -3.453  1.00  1.210          H  
ATOM    786  HA  LYS A  51      10.057 -22.013  -1.964  1.00  1.190          H  
ATOM    787 1HB  LYS A  51      10.352 -22.718  -4.867  1.00  1.670          H  
ATOM    788 2HB  LYS A  51      10.981 -21.221  -4.246  1.00  1.670          H  
ATOM    789 1HG  LYS A  51      12.418 -22.481  -2.683  1.00  1.670          H  
ATOM    790 2HG  LYS A  51      11.772 -23.995  -3.306  1.00  1.670          H  
ATOM    791 1HD  LYS A  51      12.637 -23.461  -5.567  1.00  1.670          H  
ATOM    792 2HD  LYS A  51      13.247 -21.903  -4.972  1.00  1.670          H  
ATOM    793 1HE  LYS A  51      14.753 -23.092  -3.410  1.00  1.670          H  
ATOM    794 2HE  LYS A  51      14.144 -24.642  -3.993  1.00  1.670          H  
ATOM    795 1HZ  LYS A  51      16.216 -24.066  -5.038  1.00  1.670          H  
ATOM    796 2HZ  LYS A  51      15.025 -24.111  -6.178  1.00  1.670          H  
ATOM    797 3HZ  LYS A  51      15.587 -22.661  -5.629  1.00  1.670          H  
ATOM    798  N   VAL A  52       7.637 -21.345  -4.082  1.00  0.900          N  
ATOM    799  CA  VAL A  52       6.693 -20.277  -4.329  1.00  0.880          C  
ATOM    800  C   VAL A  52       5.952 -19.949  -3.079  1.00  0.880          C  
ATOM    801  O   VAL A  52       5.864 -18.789  -2.700  1.00  0.840          O  
ATOM    802  CB  VAL A  52       5.630 -20.641  -5.380  1.00  1.240          C  
ATOM    803  CG1 VAL A  52       4.524 -19.562  -5.427  1.00  1.240          C  
ATOM    804  CG2 VAL A  52       6.266 -20.713  -6.685  1.00  1.240          C  
ATOM    805  H   VAL A  52       7.582 -22.247  -4.565  1.00  1.080          H  
ATOM    806  HA  VAL A  52       7.244 -19.403  -4.663  1.00  1.060          H  
ATOM    807  HB  VAL A  52       5.180 -21.606  -5.128  1.00  1.490          H  
ATOM    808 1HG1 VAL A  52       3.798 -19.827  -6.192  1.00  1.490          H  
ATOM    809 2HG1 VAL A  52       4.007 -19.469  -4.474  1.00  1.490          H  
ATOM    810 3HG1 VAL A  52       4.976 -18.632  -5.668  1.00  1.490          H  
ATOM    811 1HG2 VAL A  52       5.528 -20.980  -7.439  1.00  1.490          H  
ATOM    812 2HG2 VAL A  52       6.703 -19.760  -6.927  1.00  1.490          H  
ATOM    813 3HG2 VAL A  52       7.034 -21.460  -6.640  1.00  1.490          H  
ATOM    814  N   ALA A  53       5.393 -20.942  -2.410  1.00  0.950          N  
ATOM    815  CA  ALA A  53       4.620 -20.607  -1.240  1.00  0.990          C  
ATOM    816  C   ALA A  53       5.465 -19.902  -0.174  1.00  0.920          C  
ATOM    817  O   ALA A  53       5.035 -18.915   0.437  1.00  0.900          O  
ATOM    818  CB  ALA A  53       3.994 -21.837  -0.677  1.00  1.370          C  
ATOM    819  H   ALA A  53       5.495 -21.916  -2.727  1.00  1.140          H  
ATOM    820  HA  ALA A  53       3.822 -19.937  -1.551  1.00  1.190          H  
ATOM    821 1HB  ALA A  53       3.414 -21.517   0.131  1.00  1.640          H  
ATOM    822 2HB  ALA A  53       3.373 -22.310  -1.427  1.00  1.640          H  
ATOM    823 3HB  ALA A  53       4.766 -22.535  -0.350  1.00  1.640          H  
ATOM    824  N   MET A  54       6.694 -20.379   0.030  1.00  0.900          N  
ATOM    825  CA  MET A  54       7.577 -19.802   1.022  1.00  0.850          C  
ATOM    826  C   MET A  54       7.962 -18.361   0.700  1.00  0.760          C  
ATOM    827  O   MET A  54       7.966 -17.504   1.592  1.00  0.730          O  
ATOM    828  CB  MET A  54       8.809 -20.686   1.169  1.00  1.210          C  
ATOM    829  CG  MET A  54       9.843 -20.214   2.190  1.00  1.210          C  
ATOM    830  SD  MET A  54      11.239 -21.364   2.344  1.00  1.210          S  
ATOM    831  CE  MET A  54      12.133 -21.116   0.816  1.00  1.210          C  
ATOM    832  H   MET A  54       7.013 -21.202  -0.490  1.00  1.080          H  
ATOM    833  HA  MET A  54       7.052 -19.794   1.974  1.00  1.020          H  
ATOM    834 1HB  MET A  54       8.495 -21.695   1.437  1.00  1.450          H  
ATOM    835 2HB  MET A  54       9.290 -20.753   0.197  1.00  1.450          H  
ATOM    836 1HG  MET A  54      10.235 -19.241   1.889  1.00  1.450          H  
ATOM    837 2HG  MET A  54       9.370 -20.105   3.166  1.00  1.450          H  
ATOM    838 1HE  MET A  54      13.013 -21.757   0.802  1.00  1.450          H  
ATOM    839 2HE  MET A  54      11.505 -21.353  -0.035  1.00  1.450          H  
ATOM    840 3HE  MET A  54      12.446 -20.081   0.756  1.00  1.450          H  
ATOM    841  N   HIS A  55       8.336 -18.105  -0.555  1.00  0.740          N  
ATOM    842  CA  HIS A  55       8.778 -16.786  -0.953  1.00  0.660          C  
ATOM    843  C   HIS A  55       7.633 -15.820  -1.216  1.00  0.710          C  
ATOM    844  O   HIS A  55       7.804 -14.612  -1.024  1.00  0.760          O  
ATOM    845  CB  HIS A  55       9.706 -16.889  -2.156  1.00  0.960          C  
ATOM    846  CG  HIS A  55      11.032 -17.505  -1.805  1.00  0.960          C  
ATOM    847  ND1 HIS A  55      11.914 -16.913  -0.929  1.00  0.960          N  
ATOM    848  CD2 HIS A  55      11.610 -18.649  -2.198  1.00  0.960          C  
ATOM    849  CE1 HIS A  55      12.990 -17.662  -0.830  1.00  0.960          C  
ATOM    850  NE2 HIS A  55      12.831 -18.721  -1.588  1.00  0.960          N  
ATOM    851  H   HIS A  55       8.350 -18.853  -1.255  1.00  0.890          H  
ATOM    852  HA  HIS A  55       9.365 -16.360  -0.143  1.00  0.790          H  
ATOM    853 1HB  HIS A  55       9.237 -17.506  -2.921  1.00  1.150          H  
ATOM    854 2HB  HIS A  55       9.871 -15.912  -2.590  1.00  1.150          H  
ATOM    855  HD1 HIS A  55      11.595 -16.399  -0.128  1.00  1.150          H  
ATOM    856  HD2 HIS A  55      11.295 -19.433  -2.857  1.00  1.150          H  
ATOM    857  HE1 HIS A  55      13.815 -17.362  -0.185  1.00  1.150          H  
ATOM    858  N   VAL A  56       6.463 -16.313  -1.642  1.00  0.740          N  
ATOM    859  CA  VAL A  56       5.370 -15.391  -1.882  1.00  0.790          C  
ATOM    860  C   VAL A  56       4.914 -14.904  -0.527  1.00  0.790          C  
ATOM    861  O   VAL A  56       4.545 -13.741  -0.393  1.00  0.840          O  
ATOM    862  CB  VAL A  56       4.209 -16.006  -2.713  1.00  1.090          C  
ATOM    863  CG1 VAL A  56       3.335 -16.943  -1.900  1.00  1.090          C  
ATOM    864  CG2 VAL A  56       3.378 -14.888  -3.299  1.00  1.090          C  
ATOM    865  H   VAL A  56       6.348 -17.303  -1.839  1.00  0.890          H  
ATOM    866  HA  VAL A  56       5.749 -14.536  -2.440  1.00  0.950          H  
ATOM    867  HB  VAL A  56       4.643 -16.602  -3.511  1.00  1.300          H  
ATOM    868 1HG1 VAL A  56       2.562 -17.370  -2.542  1.00  1.300          H  
ATOM    869 2HG1 VAL A  56       3.936 -17.722  -1.506  1.00  1.300          H  
ATOM    870 3HG1 VAL A  56       2.845 -16.414  -1.084  1.00  1.300          H  
ATOM    871 1HG2 VAL A  56       2.586 -15.312  -3.914  1.00  1.300          H  
ATOM    872 2HG2 VAL A  56       2.934 -14.305  -2.497  1.00  1.300          H  
ATOM    873 3HG2 VAL A  56       4.008 -14.246  -3.910  1.00  1.300          H  
ATOM    874  N   TYR A  57       4.927 -15.786   0.494  1.00  0.760          N  
ATOM    875  CA  TYR A  57       4.563 -15.386   1.840  1.00  0.760          C  
ATOM    876  C   TYR A  57       5.476 -14.271   2.301  1.00  0.780          C  
ATOM    877  O   TYR A  57       5.015 -13.210   2.726  1.00  0.830          O  
ATOM    878  CB  TYR A  57       4.704 -16.565   2.822  1.00  1.060          C  
ATOM    879  CG  TYR A  57       4.333 -16.270   4.315  1.00  1.060          C  
ATOM    880  CD1 TYR A  57       3.143 -16.746   4.826  1.00  1.060          C  
ATOM    881  CD2 TYR A  57       5.166 -15.519   5.148  1.00  1.060          C  
ATOM    882  CE1 TYR A  57       2.770 -16.480   6.121  1.00  1.060          C  
ATOM    883  CE2 TYR A  57       4.790 -15.254   6.446  1.00  1.060          C  
ATOM    884  CZ  TYR A  57       3.592 -15.732   6.932  1.00  1.060          C  
ATOM    885  OH  TYR A  57       3.216 -15.469   8.233  1.00  1.060          O  
ATOM    886  H   TYR A  57       5.162 -16.770   0.333  1.00  0.910          H  
ATOM    887  HA  TYR A  57       3.548 -15.008   1.830  1.00  0.910          H  
ATOM    888 1HB  TYR A  57       4.072 -17.383   2.473  1.00  1.280          H  
ATOM    889 2HB  TYR A  57       5.730 -16.925   2.797  1.00  1.280          H  
ATOM    890  HD1 TYR A  57       2.498 -17.338   4.196  1.00  1.280          H  
ATOM    891  HD2 TYR A  57       6.116 -15.133   4.794  1.00  1.280          H  
ATOM    892  HE1 TYR A  57       1.832 -16.861   6.504  1.00  1.280          H  
ATOM    893  HE2 TYR A  57       5.446 -14.664   7.087  1.00  1.280          H  
ATOM    894  HH  TYR A  57       2.353 -15.860   8.404  1.00  1.280          H  
ATOM    895  N   GLU A  58       6.799 -14.482   2.212  1.00  0.780          N  
ATOM    896  CA  GLU A  58       7.707 -13.467   2.733  1.00  0.830          C  
ATOM    897  C   GLU A  58       7.624 -12.164   1.951  1.00  0.840          C  
ATOM    898  O   GLU A  58       7.595 -11.084   2.541  1.00  0.880          O  
ATOM    899  CB  GLU A  58       9.147 -13.980   2.726  1.00  1.140          C  
ATOM    900  CG  GLU A  58       9.424 -15.113   3.701  1.00  1.140          C  
ATOM    901  CD  GLU A  58       9.195 -14.747   5.136  1.00  1.140          C  
ATOM    902  OE1 GLU A  58       9.620 -13.701   5.553  1.00  1.140          O  
ATOM    903  OE2 GLU A  58       8.583 -15.530   5.818  1.00  1.140          O  
ATOM    904  H   GLU A  58       7.162 -15.370   1.849  1.00  0.940          H  
ATOM    905  HA  GLU A  58       7.426 -13.256   3.765  1.00  1.000          H  
ATOM    906 1HB  GLU A  58       9.408 -14.325   1.720  1.00  1.370          H  
ATOM    907 2HB  GLU A  58       9.817 -13.172   2.978  1.00  1.370          H  
ATOM    908 1HG  GLU A  58       8.775 -15.950   3.455  1.00  1.370          H  
ATOM    909 2HG  GLU A  58      10.455 -15.441   3.571  1.00  1.370          H  
ATOM    910  N   HIS A  59       7.490 -12.238   0.628  1.00  0.830          N  
ATOM    911  CA  HIS A  59       7.379 -11.025  -0.162  1.00  0.890          C  
ATOM    912  C   HIS A  59       6.089 -10.292   0.123  1.00  0.810          C  
ATOM    913  O   HIS A  59       6.086  -9.089   0.407  1.00  0.830          O  
ATOM    914  CB  HIS A  59       7.470 -11.333  -1.659  1.00  1.220          C  
ATOM    915  CG  HIS A  59       7.302 -10.130  -2.528  1.00  1.220          C  
ATOM    916  ND1 HIS A  59       8.232  -9.128  -2.593  1.00  1.220          N  
ATOM    917  CD2 HIS A  59       6.303  -9.771  -3.364  1.00  1.220          C  
ATOM    918  CE1 HIS A  59       7.820  -8.201  -3.434  1.00  1.220          C  
ATOM    919  NE2 HIS A  59       6.651  -8.565  -3.917  1.00  1.220          N  
ATOM    920  H   HIS A  59       7.517 -13.145   0.151  1.00  1.000          H  
ATOM    921  HA  HIS A  59       8.182 -10.343   0.095  1.00  1.070          H  
ATOM    922 1HB  HIS A  59       8.425 -11.782  -1.879  1.00  1.470          H  
ATOM    923 2HB  HIS A  59       6.706 -12.064  -1.926  1.00  1.470          H  
ATOM    924  HD1 HIS A  59       8.872  -8.912  -1.864  1.00  1.470          H  
ATOM    925  HD2 HIS A  59       5.360 -10.248  -3.635  1.00  1.470          H  
ATOM    926  HE1 HIS A  59       8.433  -7.321  -3.621  1.00  1.470          H  
ATOM    927  N   THR A  60       4.975 -11.011   0.035  1.00  0.780          N  
ATOM    928  CA  THR A  60       3.676 -10.403   0.170  1.00  0.800          C  
ATOM    929  C   THR A  60       3.492  -9.815   1.542  1.00  0.710          C  
ATOM    930  O   THR A  60       3.123  -8.645   1.661  1.00  0.720          O  
ATOM    931  CB  THR A  60       2.563 -11.445  -0.068  1.00  1.110          C  
ATOM    932  OG1 THR A  60       2.689 -11.974  -1.384  1.00  1.110          O  
ATOM    933  CG2 THR A  60       1.184 -10.791   0.072  1.00  1.110          C  
ATOM    934  H   THR A  60       5.016 -12.005  -0.161  1.00  0.940          H  
ATOM    935  HA  THR A  60       3.586  -9.607  -0.565  1.00  0.960          H  
ATOM    936  HB  THR A  60       2.668 -12.252   0.646  1.00  1.330          H  
ATOM    937  HG1 THR A  60       3.451 -12.592  -1.377  1.00  1.330          H  
ATOM    938 1HG2 THR A  60       0.412 -11.536  -0.112  1.00  1.330          H  
ATOM    939 2HG2 THR A  60       1.052 -10.383   1.076  1.00  1.330          H  
ATOM    940 3HG2 THR A  60       1.096  -9.991  -0.657  1.00  1.330          H  
ATOM    941  N   THR A  61       3.800 -10.578   2.594  1.00  0.670          N  
ATOM    942  CA  THR A  61       3.599 -10.051   3.926  1.00  0.640          C  
ATOM    943  C   THR A  61       4.617  -8.963   4.261  1.00  0.750          C  
ATOM    944  O   THR A  61       4.251  -7.922   4.791  1.00  0.810          O  
ATOM    945  CB  THR A  61       3.665 -11.159   4.998  1.00  0.910          C  
ATOM    946  OG1 THR A  61       4.947 -11.790   4.970  1.00  0.910          O  
ATOM    947  CG2 THR A  61       2.585 -12.218   4.775  1.00  0.910          C  
ATOM    948  H   THR A  61       4.127 -11.536   2.473  1.00  0.800          H  
ATOM    949  HA  THR A  61       2.603  -9.609   3.967  1.00  0.770          H  
ATOM    950  HB  THR A  61       3.522 -10.708   5.974  1.00  1.090          H  
ATOM    951  HG1 THR A  61       5.054 -12.275   4.128  1.00  1.090          H  
ATOM    952 1HG2 THR A  61       2.655 -12.986   5.541  1.00  1.090          H  
ATOM    953 2HG2 THR A  61       1.599 -11.754   4.807  1.00  1.090          H  
ATOM    954 3HG2 THR A  61       2.745 -12.670   3.810  1.00  1.090          H  
ATOM    955  N   MET A  62       5.885  -9.084   3.864  1.00  0.800          N  
ATOM    956  CA  MET A  62       6.799  -8.013   4.221  1.00  0.920          C  
ATOM    957  C   MET A  62       6.346  -6.680   3.655  1.00  0.960          C  
ATOM    958  O   MET A  62       6.343  -5.664   4.371  1.00  1.030          O  
ATOM    959  CB  MET A  62       8.221  -8.322   3.759  1.00  1.240          C  
ATOM    960  CG  MET A  62       9.238  -7.223   4.084  1.00  1.240          C  
ATOM    961  SD  MET A  62      10.906  -7.675   3.647  1.00  1.240          S  
ATOM    962  CE  MET A  62      11.693  -6.086   3.687  1.00  1.240          C  
ATOM    963  H   MET A  62       6.247  -9.916   3.396  1.00  0.960          H  
ATOM    964  HA  MET A  62       6.806  -7.924   5.307  1.00  1.100          H  
ATOM    965 1HB  MET A  62       8.558  -9.255   4.212  1.00  1.490          H  
ATOM    966 2HB  MET A  62       8.217  -8.472   2.674  1.00  1.490          H  
ATOM    967 1HG  MET A  62       8.981  -6.316   3.539  1.00  1.490          H  
ATOM    968 2HG  MET A  62       9.205  -6.999   5.151  1.00  1.490          H  
ATOM    969 1HE  MET A  62      12.731  -6.203   3.430  1.00  1.490          H  
ATOM    970 2HE  MET A  62      11.213  -5.423   2.963  1.00  1.490          H  
ATOM    971 3HE  MET A  62      11.606  -5.659   4.686  1.00  1.490          H  
ATOM    972  N   ILE A  63       5.932  -6.673   2.389  1.00  0.960          N  
ATOM    973  CA  ILE A  63       5.548  -5.426   1.774  1.00  1.040          C  
ATOM    974  C   ILE A  63       4.158  -4.983   2.211  1.00  0.970          C  
ATOM    975  O   ILE A  63       3.989  -3.825   2.604  1.00  1.050          O  
ATOM    976  CB  ILE A  63       5.647  -5.524   0.238  1.00  1.420          C  
ATOM    977  CG1 ILE A  63       7.147  -5.884  -0.203  1.00  1.420          C  
ATOM    978  CG2 ILE A  63       5.158  -4.219  -0.421  1.00  1.420          C  
ATOM    979  CD1 ILE A  63       8.262  -4.923   0.253  1.00  1.420          C  
ATOM    980  H   ILE A  63       5.923  -7.541   1.836  1.00  1.150          H  
ATOM    981  HA  ILE A  63       6.235  -4.656   2.110  1.00  1.250          H  
ATOM    982  HB  ILE A  63       5.017  -6.353  -0.102  1.00  1.710          H  
ATOM    983 1HG1 ILE A  63       7.384  -6.877   0.182  1.00  1.710          H  
ATOM    984 2HG1 ILE A  63       7.171  -5.926  -1.293  1.00  1.710          H  
ATOM    985 1HG2 ILE A  63       5.219  -4.321  -1.504  1.00  1.710          H  
ATOM    986 2HG2 ILE A  63       4.124  -4.025  -0.142  1.00  1.710          H  
ATOM    987 3HG2 ILE A  63       5.774  -3.381  -0.100  1.00  1.710          H  
ATOM    988 1HD1 ILE A  63       9.217  -5.283  -0.118  1.00  1.710          H  
ATOM    989 2HD1 ILE A  63       8.082  -3.926  -0.141  1.00  1.710          H  
ATOM    990 3HD1 ILE A  63       8.305  -4.882   1.337  1.00  1.710          H  
ATOM    991  N   ASN A  64       3.153  -5.867   2.164  1.00  0.850          N  
ATOM    992  CA  ASN A  64       1.822  -5.437   2.552  1.00  0.820          C  
ATOM    993  C   ASN A  64       1.747  -5.057   4.022  1.00  0.790          C  
ATOM    994  O   ASN A  64       1.081  -4.078   4.345  1.00  0.860          O  
ATOM    995  CB  ASN A  64       0.761  -6.478   2.236  1.00  1.160          C  
ATOM    996  CG  ASN A  64       0.455  -6.595   0.753  1.00  1.160          C  
ATOM    997  OD1 ASN A  64       0.778  -5.713  -0.054  1.00  1.160          O  
ATOM    998  ND2 ASN A  64      -0.208  -7.652   0.380  1.00  1.160          N  
ATOM    999  H   ASN A  64       3.302  -6.821   1.843  1.00  1.020          H  
ATOM   1000  HA  ASN A  64       1.581  -4.540   1.982  1.00  0.980          H  
ATOM   1001 1HB  ASN A  64       1.072  -7.452   2.615  1.00  1.390          H  
ATOM   1002 2HB  ASN A  64      -0.154  -6.209   2.751  1.00  1.390          H  
ATOM   1003 1HD2 ASN A  64      -0.454  -7.775  -0.579  1.00  1.390          H  
ATOM   1004 2HD2 ASN A  64      -0.510  -8.336   1.061  1.00  1.390          H  
ATOM   1005  N   ILE A  65       2.449  -5.765   4.917  1.00  0.760          N  
ATOM   1006  CA  ILE A  65       2.352  -5.418   6.322  1.00  0.830          C  
ATOM   1007  C   ILE A  65       3.011  -4.067   6.532  1.00  0.980          C  
ATOM   1008  O   ILE A  65       2.490  -3.249   7.296  1.00  1.030          O  
ATOM   1009  CB  ILE A  65       2.956  -6.480   7.270  1.00  1.130          C  
ATOM   1010  CG1 ILE A  65       2.216  -7.889   7.112  1.00  1.130          C  
ATOM   1011  CG2 ILE A  65       2.852  -5.987   8.740  1.00  1.130          C  
ATOM   1012  CD1 ILE A  65       0.754  -7.917   7.308  1.00  1.130          C  
ATOM   1013  H   ILE A  65       3.029  -6.560   4.653  1.00  0.910          H  
ATOM   1014  HA  ILE A  65       1.308  -5.300   6.583  1.00  1.000          H  
ATOM   1015  HB  ILE A  65       4.006  -6.636   7.014  1.00  1.360          H  
ATOM   1016 1HG1 ILE A  65       2.386  -8.275   6.138  1.00  1.360          H  
ATOM   1017 2HG1 ILE A  65       2.657  -8.569   7.839  1.00  1.360          H  
ATOM   1018 1HG2 ILE A  65       3.288  -6.733   9.401  1.00  1.360          H  
ATOM   1019 2HG2 ILE A  65       3.391  -5.049   8.867  1.00  1.360          H  
ATOM   1020 3HG2 ILE A  65       1.815  -5.828   9.011  1.00  1.360          H  
ATOM   1021 1HD1 ILE A  65       0.412  -8.935   7.199  1.00  1.360          H  
ATOM   1022 2HD1 ILE A  65       0.508  -7.576   8.257  1.00  1.360          H  
ATOM   1023 3HD1 ILE A  65       0.268  -7.299   6.574  1.00  1.360          H  
ATOM   1024  N   THR A  66       4.171  -3.820   5.900  1.00  1.080          N  
ATOM   1025  CA  THR A  66       4.810  -2.527   6.065  1.00  1.260          C  
ATOM   1026  C   THR A  66       3.862  -1.425   5.614  1.00  1.270          C  
ATOM   1027  O   THR A  66       3.679  -0.430   6.328  1.00  1.360          O  
ATOM   1028  CB  THR A  66       6.114  -2.414   5.238  1.00  1.690          C  
ATOM   1029  OG1 THR A  66       7.059  -3.404   5.675  1.00  1.690          O  
ATOM   1030  CG2 THR A  66       6.726  -1.010   5.426  1.00  1.690          C  
ATOM   1031  H   THR A  66       4.634  -4.515   5.311  1.00  1.300          H  
ATOM   1032  HA  THR A  66       5.040  -2.379   7.119  1.00  1.510          H  
ATOM   1033  HB  THR A  66       5.893  -2.580   4.180  1.00  2.030          H  
ATOM   1034  HG1 THR A  66       6.772  -4.288   5.351  1.00  2.030          H  
ATOM   1035 1HG2 THR A  66       7.643  -0.941   4.846  1.00  2.030          H  
ATOM   1036 2HG2 THR A  66       6.033  -0.238   5.087  1.00  2.030          H  
ATOM   1037 3HG2 THR A  66       6.951  -0.851   6.479  1.00  2.030          H  
ATOM   1038  N   ASN A  67       3.241  -1.606   4.438  1.00  1.210          N  
ATOM   1039  CA  ASN A  67       2.336  -0.602   3.911  1.00  1.290          C  
ATOM   1040  C   ASN A  67       1.132  -0.393   4.819  1.00  1.220          C  
ATOM   1041  O   ASN A  67       0.700   0.746   5.001  1.00  1.340          O  
ATOM   1042  CB  ASN A  67       1.922  -0.966   2.502  1.00  1.770          C  
ATOM   1043  CG  ASN A  67       3.041  -0.734   1.506  1.00  1.770          C  
ATOM   1044  OD1 ASN A  67       3.971   0.040   1.757  1.00  1.770          O  
ATOM   1045  ND2 ASN A  67       2.971  -1.386   0.383  1.00  1.770          N  
ATOM   1046  H   ASN A  67       3.442  -2.444   3.883  1.00  1.450          H  
ATOM   1047  HA  ASN A  67       2.871   0.347   3.872  1.00  1.550          H  
ATOM   1048 1HB  ASN A  67       1.639  -2.019   2.475  1.00  2.130          H  
ATOM   1049 2HB  ASN A  67       1.052  -0.381   2.211  1.00  2.130          H  
ATOM   1050 1HD2 ASN A  67       3.683  -1.261  -0.307  1.00  2.130          H  
ATOM   1051 2HD2 ASN A  67       2.218  -2.014   0.210  1.00  2.130          H  
ATOM   1052  N   ILE A  68       0.614  -1.462   5.436  1.00  1.050          N  
ATOM   1053  CA  ILE A  68      -0.495  -1.314   6.368  1.00  0.980          C  
ATOM   1054  C   ILE A  68      -0.072  -0.472   7.552  1.00  1.070          C  
ATOM   1055  O   ILE A  68      -0.746   0.498   7.887  1.00  1.130          O  
ATOM   1056  CB  ILE A  68      -1.016  -2.684   6.890  1.00  1.400          C  
ATOM   1057  CG1 ILE A  68      -1.723  -3.467   5.754  1.00  1.400          C  
ATOM   1058  CG2 ILE A  68      -1.961  -2.474   8.100  1.00  1.400          C  
ATOM   1059  CD1 ILE A  68      -1.973  -4.951   6.071  1.00  1.400          C  
ATOM   1060  H   ILE A  68       0.965  -2.394   5.201  1.00  1.260          H  
ATOM   1061  HA  ILE A  68      -1.313  -0.808   5.860  1.00  1.180          H  
ATOM   1062  HB  ILE A  68      -0.168  -3.288   7.208  1.00  1.680          H  
ATOM   1063 1HG1 ILE A  68      -2.694  -2.995   5.569  1.00  1.680          H  
ATOM   1064 2HG1 ILE A  68      -1.139  -3.391   4.853  1.00  1.680          H  
ATOM   1065 1HG2 ILE A  68      -2.317  -3.415   8.472  1.00  1.680          H  
ATOM   1066 2HG2 ILE A  68      -1.451  -1.962   8.912  1.00  1.680          H  
ATOM   1067 3HG2 ILE A  68      -2.807  -1.878   7.793  1.00  1.680          H  
ATOM   1068 1HD1 ILE A  68      -2.482  -5.419   5.234  1.00  1.680          H  
ATOM   1069 2HD1 ILE A  68      -1.030  -5.442   6.235  1.00  1.680          H  
ATOM   1070 3HD1 ILE A  68      -2.581  -5.048   6.951  1.00  1.680          H  
ATOM   1071  N   SER A  69       1.079  -0.782   8.154  1.00  1.150          N  
ATOM   1072  CA  SER A  69       1.516  -0.026   9.319  1.00  1.290          C  
ATOM   1073  C   SER A  69       1.702   1.467   9.040  1.00  1.460          C  
ATOM   1074  O   SER A  69       1.358   2.299   9.885  1.00  1.570          O  
ATOM   1075  CB  SER A  69       2.816  -0.599   9.860  1.00  1.750          C  
ATOM   1076  OG  SER A  69       2.635  -1.889  10.394  1.00  1.750          O  
ATOM   1077  H   SER A  69       1.631  -1.582   7.827  1.00  1.380          H  
ATOM   1078  HA  SER A  69       0.750  -0.130  10.087  1.00  1.550          H  
ATOM   1079 1HB  SER A  69       3.547  -0.642   9.048  1.00  2.100          H  
ATOM   1080 2HB  SER A  69       3.216   0.065  10.623  1.00  2.100          H  
ATOM   1081  HG  SER A  69       3.500  -2.171  10.700  1.00  2.100          H  
ATOM   1082  N   GLU A  70       2.248   1.822   7.870  1.00  1.520          N  
ATOM   1083  CA  GLU A  70       2.436   3.238   7.560  1.00  1.730          C  
ATOM   1084  C   GLU A  70       1.169   3.959   7.047  1.00  1.710          C  
ATOM   1085  O   GLU A  70       0.969   5.139   7.351  1.00  1.880          O  
ATOM   1086  CB  GLU A  70       3.571   3.424   6.546  1.00  2.340          C  
ATOM   1087  CG  GLU A  70       4.969   3.081   7.081  1.00  2.340          C  
ATOM   1088  CD  GLU A  70       6.078   3.373   6.091  1.00  2.340          C  
ATOM   1089  OE1 GLU A  70       5.775   3.761   4.986  1.00  2.340          O  
ATOM   1090  OE2 GLU A  70       7.225   3.221   6.447  1.00  2.340          O  
ATOM   1091  H   GLU A  70       2.576   1.093   7.226  1.00  1.820          H  
ATOM   1092  HA  GLU A  70       2.740   3.735   8.480  1.00  2.080          H  
ATOM   1093 1HB  GLU A  70       3.383   2.780   5.681  1.00  2.810          H  
ATOM   1094 2HB  GLU A  70       3.581   4.454   6.193  1.00  2.810          H  
ATOM   1095 1HG  GLU A  70       5.147   3.649   7.993  1.00  2.810          H  
ATOM   1096 2HG  GLU A  70       4.988   2.020   7.336  1.00  2.810          H  
ATOM   1097  N   SER A  71       0.343   3.272   6.247  1.00  1.560          N  
ATOM   1098  CA  SER A  71      -0.856   3.848   5.633  1.00  1.660          C  
ATOM   1099  C   SER A  71      -2.106   3.875   6.521  1.00  1.540          C  
ATOM   1100  O   SER A  71      -2.827   4.880   6.569  1.00  1.680          O  
ATOM   1101  CB  SER A  71      -1.192   3.084   4.368  1.00  2.280          C  
ATOM   1102  OG  SER A  71      -2.324   3.618   3.738  1.00  2.280          O  
ATOM   1103  H   SER A  71       0.563   2.307   6.003  1.00  1.870          H  
ATOM   1104  HA  SER A  71      -0.621   4.875   5.359  1.00  1.990          H  
ATOM   1105 1HB  SER A  71      -0.341   3.105   3.689  1.00  2.740          H  
ATOM   1106 2HB  SER A  71      -1.384   2.044   4.622  1.00  2.740          H  
ATOM   1107  HG  SER A  71      -2.474   3.075   2.961  1.00  2.740          H  
ATOM   1108  N   GLU A  72      -2.427   2.746   7.152  1.00  1.360          N  
ATOM   1109  CA  GLU A  72      -3.638   2.617   7.943  1.00  1.290          C  
ATOM   1110  C   GLU A  72      -3.356   3.059   9.380  1.00  1.180          C  
ATOM   1111  O   GLU A  72      -2.448   2.548  10.039  1.00  1.290          O  
ATOM   1112  CB  GLU A  72      -4.143   1.173   7.844  1.00  1.830          C  
ATOM   1113  CG  GLU A  72      -4.571   0.770   6.405  1.00  1.830          C  
ATOM   1114  CD  GLU A  72      -5.029  -0.672   6.249  1.00  1.830          C  
ATOM   1115  OE1 GLU A  72      -5.069  -1.373   7.232  1.00  1.830          O  
ATOM   1116  OE2 GLU A  72      -5.319  -1.060   5.142  1.00  1.830          O  
ATOM   1117  H   GLU A  72      -1.799   1.942   7.132  1.00  1.630          H  
ATOM   1118  HA  GLU A  72      -4.399   3.275   7.527  1.00  1.550          H  
ATOM   1119 1HB  GLU A  72      -3.343   0.505   8.135  1.00  2.200          H  
ATOM   1120 2HB  GLU A  72      -4.979   1.016   8.528  1.00  2.200          H  
ATOM   1121 1HG  GLU A  72      -5.378   1.428   6.090  1.00  2.200          H  
ATOM   1122 2HG  GLU A  72      -3.724   0.943   5.739  1.00  2.200          H  
ATOM   1123  N   VAL A  73      -4.133   4.026   9.856  1.00  1.110          N  
ATOM   1124  CA  VAL A  73      -3.909   4.591  11.179  1.00  1.170          C  
ATOM   1125  C   VAL A  73      -4.730   3.952  12.290  1.00  1.060          C  
ATOM   1126  O   VAL A  73      -4.199   3.669  13.363  1.00  1.190          O  
ATOM   1127  CB  VAL A  73      -4.150   6.111  11.139  1.00  1.610          C  
ATOM   1128  CG1 VAL A  73      -4.028   6.721  12.544  1.00  1.610          C  
ATOM   1129  CG2 VAL A  73      -3.121   6.734  10.191  1.00  1.610          C  
ATOM   1130  H   VAL A  73      -4.866   4.388   9.263  1.00  1.330          H  
ATOM   1131  HA  VAL A  73      -2.856   4.439  11.422  1.00  1.400          H  
ATOM   1132  HB  VAL A  73      -5.157   6.312  10.776  1.00  1.940          H  
ATOM   1133 1HG1 VAL A  73      -4.196   7.796  12.485  1.00  1.940          H  
ATOM   1134 2HG1 VAL A  73      -4.765   6.287  13.218  1.00  1.940          H  
ATOM   1135 3HG1 VAL A  73      -3.028   6.531  12.934  1.00  1.940          H  
ATOM   1136 1HG2 VAL A  73      -3.276   7.810  10.136  1.00  1.940          H  
ATOM   1137 2HG2 VAL A  73      -2.116   6.529  10.561  1.00  1.940          H  
ATOM   1138 3HG2 VAL A  73      -3.226   6.304   9.191  1.00  1.940          H  
ATOM   1139  N   SER A  74      -6.029   3.777  12.073  1.00  0.970          N  
ATOM   1140  CA  SER A  74      -6.870   3.256  13.134  1.00  1.040          C  
ATOM   1141  C   SER A  74      -6.352   1.912  13.614  1.00  1.000          C  
ATOM   1142  O   SER A  74      -6.030   1.026  12.807  1.00  0.930          O  
ATOM   1143  CB  SER A  74      -8.298   3.108  12.645  1.00  1.430          C  
ATOM   1144  OG  SER A  74      -8.847   4.352  12.299  1.00  1.430          O  
ATOM   1145  H   SER A  74      -6.440   4.020  11.188  1.00  1.160          H  
ATOM   1146  HA  SER A  74      -6.850   3.956  13.971  1.00  1.250          H  
ATOM   1147 1HB  SER A  74      -8.317   2.447  11.782  1.00  1.710          H  
ATOM   1148 2HB  SER A  74      -8.902   2.643  13.428  1.00  1.710          H  
ATOM   1149  HG  SER A  74      -9.755   4.179  12.031  1.00  1.710          H  
ATOM   1150  N   LEU A  75      -6.344   1.735  14.933  1.00  1.100          N  
ATOM   1151  CA  LEU A  75      -5.871   0.502  15.534  1.00  1.120          C  
ATOM   1152  C   LEU A  75      -6.688  -0.688  15.112  1.00  1.090          C  
ATOM   1153  O   LEU A  75      -6.125  -1.723  14.750  1.00  1.060          O  
ATOM   1154  CB  LEU A  75      -5.902   0.609  17.062  1.00  1.560          C  
ATOM   1155  CG  LEU A  75      -5.509  -0.667  17.853  1.00  1.560          C  
ATOM   1156  CD1 LEU A  75      -4.075  -1.093  17.533  1.00  1.560          C  
ATOM   1157  CD2 LEU A  75      -5.676  -0.390  19.336  1.00  1.560          C  
ATOM   1158  H   LEU A  75      -6.642   2.494  15.531  1.00  1.320          H  
ATOM   1159  HA  LEU A  75      -4.846   0.354  15.202  1.00  1.340          H  
ATOM   1160 1HB  LEU A  75      -5.231   1.409  17.363  1.00  1.870          H  
ATOM   1161 2HB  LEU A  75      -6.919   0.879  17.366  1.00  1.870          H  
ATOM   1162  HG  LEU A  75      -6.170  -1.476  17.571  1.00  1.870          H  
ATOM   1163 1HD1 LEU A  75      -3.835  -1.991  18.100  1.00  1.870          H  
ATOM   1164 2HD1 LEU A  75      -3.970  -1.312  16.472  1.00  1.870          H  
ATOM   1165 3HD1 LEU A  75      -3.388  -0.296  17.809  1.00  1.870          H  
ATOM   1166 1HD2 LEU A  75      -5.427  -1.285  19.905  1.00  1.870          H  
ATOM   1167 2HD2 LEU A  75      -5.017   0.425  19.636  1.00  1.870          H  
ATOM   1168 3HD2 LEU A  75      -6.714  -0.111  19.534  1.00  1.870          H  
ATOM   1169  N   GLU A  76      -8.003  -0.548  15.154  1.00  1.130          N  
ATOM   1170  CA  GLU A  76      -8.888  -1.644  14.828  1.00  1.160          C  
ATOM   1171  C   GLU A  76      -8.683  -2.117  13.397  1.00  1.090          C  
ATOM   1172  O   GLU A  76      -8.779  -3.316  13.114  1.00  1.100          O  
ATOM   1173  CB  GLU A  76     -10.333  -1.221  15.074  1.00  1.610          C  
ATOM   1174  CG  GLU A  76     -10.642  -0.951  16.558  1.00  1.610          C  
ATOM   1175  CD  GLU A  76     -10.200   0.430  17.020  1.00  1.610          C  
ATOM   1176  OE1 GLU A  76      -9.681   1.170  16.203  1.00  1.610          O  
ATOM   1177  OE2 GLU A  76     -10.368   0.736  18.172  1.00  1.610          O  
ATOM   1178  H   GLU A  76      -8.405   0.342  15.455  1.00  1.360          H  
ATOM   1179  HA  GLU A  76      -8.660  -2.474  15.496  1.00  1.390          H  
ATOM   1180 1HB  GLU A  76     -10.553  -0.319  14.502  1.00  1.930          H  
ATOM   1181 2HB  GLU A  76     -11.005  -2.004  14.727  1.00  1.930          H  
ATOM   1182 1HG  GLU A  76     -11.713  -1.055  16.724  1.00  1.930          H  
ATOM   1183 2HG  GLU A  76     -10.131  -1.707  17.159  1.00  1.930          H  
ATOM   1184  N   CYS A  77      -8.392  -1.182  12.488  1.00  1.060          N  
ATOM   1185  CA  CYS A  77      -8.187  -1.561  11.108  1.00  1.030          C  
ATOM   1186  C   CYS A  77      -6.979  -2.456  11.024  1.00  0.970          C  
ATOM   1187  O   CYS A  77      -7.055  -3.520  10.413  1.00  0.990          O  
ATOM   1188  CB  CYS A  77      -7.970  -0.351  10.201  1.00  1.450          C  
ATOM   1189  SG  CYS A  77      -7.858  -0.767   8.423  1.00  1.450          S  
ATOM   1190  H   CYS A  77      -8.327  -0.214  12.772  1.00  1.270          H  
ATOM   1191  HA  CYS A  77      -9.059  -2.112  10.758  1.00  1.240          H  
ATOM   1192 1HB  CYS A  77      -8.791   0.347  10.332  1.00  1.740          H  
ATOM   1193 2HB  CYS A  77      -7.048   0.164  10.488  1.00  1.740          H  
ATOM   1194  HG  CYS A  77      -6.555  -1.182   8.353  1.00  1.740          H  
ATOM   1195  N   ASN A  78      -5.883  -2.049  11.678  1.00  0.940          N  
ATOM   1196  CA  ASN A  78      -4.650  -2.826  11.634  1.00  0.910          C  
ATOM   1197  C   ASN A  78      -4.799  -4.178  12.335  1.00  0.930          C  
ATOM   1198  O   ASN A  78      -4.278  -5.198  11.872  1.00  0.880          O  
ATOM   1199  CB  ASN A  78      -3.521  -2.018  12.226  1.00  1.290          C  
ATOM   1200  CG  ASN A  78      -3.186  -0.882  11.318  1.00  1.290          C  
ATOM   1201  OD1 ASN A  78      -3.611  -0.888  10.172  1.00  1.290          O  
ATOM   1202  ND2 ASN A  78      -2.453   0.083  11.787  1.00  1.290          N  
ATOM   1203  H   ASN A  78      -5.903  -1.138  12.155  1.00  1.130          H  
ATOM   1204  HA  ASN A  78      -4.415  -3.032  10.589  1.00  1.090          H  
ATOM   1205 1HB  ASN A  78      -3.822  -1.626  13.202  1.00  1.540          H  
ATOM   1206 2HB  ASN A  78      -2.645  -2.650  12.364  1.00  1.540          H  
ATOM   1207 1HD2 ASN A  78      -2.222   0.883  11.180  1.00  1.540          H  
ATOM   1208 2HD2 ASN A  78      -2.127   0.062  12.727  1.00  1.540          H  
ATOM   1209  N   GLN A  79      -5.598  -4.219  13.408  1.00  1.030          N  
ATOM   1210  CA  GLN A  79      -5.831  -5.476  14.111  1.00  1.090          C  
ATOM   1211  C   GLN A  79      -6.476  -6.471  13.156  1.00  1.060          C  
ATOM   1212  O   GLN A  79      -6.245  -7.674  13.264  1.00  1.050          O  
ATOM   1213  CB  GLN A  79      -6.718  -5.281  15.341  1.00  1.500          C  
ATOM   1214  CG  GLN A  79      -6.052  -4.551  16.498  1.00  1.500          C  
ATOM   1215  CD  GLN A  79      -7.029  -4.253  17.609  1.00  1.500          C  
ATOM   1216  OE1 GLN A  79      -8.243  -4.271  17.383  1.00  1.500          O  
ATOM   1217  NE2 GLN A  79      -6.521  -4.001  18.807  1.00  1.500          N  
ATOM   1218  H   GLN A  79      -5.991  -3.344  13.768  1.00  1.240          H  
ATOM   1219  HA  GLN A  79      -4.874  -5.881  14.432  1.00  1.310          H  
ATOM   1220 1HB  GLN A  79      -7.599  -4.714  15.050  1.00  1.800          H  
ATOM   1221 2HB  GLN A  79      -7.058  -6.249  15.701  1.00  1.800          H  
ATOM   1222 1HG  GLN A  79      -5.269  -5.189  16.900  1.00  1.800          H  
ATOM   1223 2HG  GLN A  79      -5.623  -3.626  16.148  1.00  1.800          H  
ATOM   1224 1HE2 GLN A  79      -7.129  -3.806  19.578  1.00  1.800          H  
ATOM   1225 2HE2 GLN A  79      -5.530  -4.010  18.946  1.00  1.800          H  
ATOM   1226  N   GLY A  80      -7.331  -5.971  12.266  1.00  1.080          N  
ATOM   1227  CA  GLY A  80      -7.959  -6.777  11.240  1.00  1.090          C  
ATOM   1228  C   GLY A  80      -6.998  -7.137  10.086  1.00  0.960          C  
ATOM   1229  O   GLY A  80      -6.826  -8.315   9.759  1.00  0.990          O  
ATOM   1230  H   GLY A  80      -7.550  -4.969  12.302  1.00  1.300          H  
ATOM   1231 1HA  GLY A  80      -8.353  -7.687  11.689  1.00  1.310          H  
ATOM   1232 2HA  GLY A  80      -8.808  -6.225  10.839  1.00  1.310          H  
ATOM   1233  N   THR A  81      -6.411  -6.109   9.449  1.00  0.850          N  
ATOM   1234  CA  THR A  81      -5.670  -6.279   8.199  1.00  0.780          C  
ATOM   1235  C   THR A  81      -4.283  -6.892   8.313  1.00  0.730          C  
ATOM   1236  O   THR A  81      -3.797  -7.479   7.334  1.00  0.740          O  
ATOM   1237  CB  THR A  81      -5.604  -4.931   7.447  1.00  1.120          C  
ATOM   1238  OG1 THR A  81      -4.944  -3.958   8.253  1.00  1.120          O  
ATOM   1239  CG2 THR A  81      -7.009  -4.452   7.153  1.00  1.120          C  
ATOM   1240  H   THR A  81      -6.541  -5.160   9.808  1.00  1.020          H  
ATOM   1241  HA  THR A  81      -6.250  -6.945   7.576  1.00  0.940          H  
ATOM   1242  HB  THR A  81      -5.060  -5.051   6.514  1.00  1.340          H  
ATOM   1243  HG1 THR A  81      -4.890  -3.094   7.767  1.00  1.340          H  
ATOM   1244 1HG2 THR A  81      -6.955  -3.497   6.624  1.00  1.340          H  
ATOM   1245 2HG2 THR A  81      -7.519  -5.186   6.533  1.00  1.340          H  
ATOM   1246 3HG2 THR A  81      -7.561  -4.317   8.076  1.00  1.340          H  
ATOM   1247  N   VAL A  82      -3.654  -6.839   9.484  1.00  0.740          N  
ATOM   1248  CA  VAL A  82      -2.364  -7.482   9.606  1.00  0.750          C  
ATOM   1249  C   VAL A  82      -2.546  -9.017   9.577  1.00  0.740          C  
ATOM   1250  O   VAL A  82      -1.913  -9.656   8.732  1.00  0.700          O  
ATOM   1251  CB  VAL A  82      -1.571  -6.887  10.810  1.00  1.050          C  
ATOM   1252  CG1 VAL A  82      -0.303  -7.708  11.140  1.00  1.050          C  
ATOM   1253  CG2 VAL A  82      -1.180  -5.460  10.423  1.00  1.050          C  
ATOM   1254  H   VAL A  82      -4.046  -6.308  10.271  1.00  0.890          H  
ATOM   1255  HA  VAL A  82      -1.785  -7.213   8.723  1.00  0.900          H  
ATOM   1256  HB  VAL A  82      -2.188  -6.821  11.680  1.00  1.260          H  
ATOM   1257 1HG1 VAL A  82       0.219  -7.233  11.969  1.00  1.260          H  
ATOM   1258 2HG1 VAL A  82      -0.590  -8.714  11.431  1.00  1.260          H  
ATOM   1259 3HG1 VAL A  82       0.357  -7.766  10.318  1.00  1.260          H  
ATOM   1260 1HG2 VAL A  82      -0.636  -4.988  11.240  1.00  1.260          H  
ATOM   1261 2HG2 VAL A  82      -0.556  -5.472   9.531  1.00  1.260          H  
ATOM   1262 3HG2 VAL A  82      -2.089  -4.893  10.222  1.00  1.260          H  
ATOM   1263  N   PRO A  83      -3.355  -9.658  10.465  1.00  0.830          N  
ATOM   1264  CA  PRO A  83      -3.721 -11.063  10.390  1.00  0.890          C  
ATOM   1265  C   PRO A  83      -4.290 -11.469   9.038  1.00  0.860          C  
ATOM   1266  O   PRO A  83      -4.011 -12.565   8.573  1.00  0.870          O  
ATOM   1267  CB  PRO A  83      -4.782 -11.192  11.475  1.00  1.330          C  
ATOM   1268  CG  PRO A  83      -4.395 -10.177  12.477  1.00  1.330          C  
ATOM   1269  CD  PRO A  83      -3.882  -9.001  11.669  1.00  1.330          C  
ATOM   1270  HA  PRO A  83      -2.847 -11.677  10.638  1.00  1.070          H  
ATOM   1271 1HB  PRO A  83      -5.782 -10.997  11.048  1.00  1.600          H  
ATOM   1272 2HB  PRO A  83      -4.796 -12.216  11.876  1.00  1.600          H  
ATOM   1273 1HG  PRO A  83      -5.269  -9.914  13.091  1.00  1.600          H  
ATOM   1274 2HG  PRO A  83      -3.638 -10.583  13.159  1.00  1.600          H  
ATOM   1275 1HD  PRO A  83      -4.688  -8.304  11.438  1.00  1.600          H  
ATOM   1276 2HD  PRO A  83      -3.114  -8.574  12.274  1.00  1.600          H  
ATOM   1277  N   ILE A  84      -5.032 -10.599   8.347  1.00  0.860          N  
ATOM   1278  CA  ILE A  84      -5.541 -11.040   7.051  1.00  0.910          C  
ATOM   1279  C   ILE A  84      -4.416 -11.356   6.096  1.00  0.840          C  
ATOM   1280  O   ILE A  84      -4.418 -12.419   5.474  1.00  0.910          O  
ATOM   1281  CB  ILE A  84      -6.514 -10.031   6.412  1.00  1.250          C  
ATOM   1282  CG1 ILE A  84      -7.814  -9.995   7.244  1.00  1.250          C  
ATOM   1283  CG2 ILE A  84      -6.789 -10.414   4.922  1.00  1.250          C  
ATOM   1284  CD1 ILE A  84      -8.743  -8.821   6.953  1.00  1.250          C  
ATOM   1285  H   ILE A  84      -5.313  -9.688   8.728  1.00  1.030          H  
ATOM   1286  HA  ILE A  84      -6.102 -11.960   7.212  1.00  1.090          H  
ATOM   1287  HB  ILE A  84      -6.074  -9.039   6.450  1.00  1.500          H  
ATOM   1288 1HG1 ILE A  84      -8.366 -10.912   7.046  1.00  1.500          H  
ATOM   1289 2HG1 ILE A  84      -7.554  -9.989   8.286  1.00  1.500          H  
ATOM   1290 1HG2 ILE A  84      -7.469  -9.700   4.474  1.00  1.500          H  
ATOM   1291 2HG2 ILE A  84      -5.866 -10.415   4.343  1.00  1.500          H  
ATOM   1292 3HG2 ILE A  84      -7.233 -11.410   4.883  1.00  1.500          H  
ATOM   1293 1HD1 ILE A  84      -9.624  -8.902   7.588  1.00  1.500          H  
ATOM   1294 2HD1 ILE A  84      -8.240  -7.892   7.167  1.00  1.500          H  
ATOM   1295 3HD1 ILE A  84      -9.052  -8.829   5.915  1.00  1.500          H  
ATOM   1296  N   GLN A  85      -3.463 -10.442   5.945  1.00  0.740          N  
ATOM   1297  CA  GLN A  85      -2.377 -10.717   5.018  1.00  0.740          C  
ATOM   1298  C   GLN A  85      -1.507 -11.896   5.452  1.00  0.720          C  
ATOM   1299  O   GLN A  85      -1.057 -12.689   4.607  1.00  0.760          O  
ATOM   1300  CB  GLN A  85      -1.518  -9.472   4.860  1.00  1.040          C  
ATOM   1301  CG  GLN A  85      -2.198  -8.349   4.148  1.00  1.040          C  
ATOM   1302  CD  GLN A  85      -2.557  -8.734   2.761  1.00  1.040          C  
ATOM   1303  OE1 GLN A  85      -1.730  -9.309   2.044  1.00  1.040          O  
ATOM   1304  NE2 GLN A  85      -3.784  -8.439   2.361  1.00  1.040          N  
ATOM   1305  H   GLN A  85      -3.516  -9.555   6.465  1.00  0.890          H  
ATOM   1306  HA  GLN A  85      -2.814 -10.972   4.054  1.00  0.890          H  
ATOM   1307 1HB  GLN A  85      -1.306  -9.105   5.844  1.00  1.240          H  
ATOM   1308 2HB  GLN A  85      -0.574  -9.710   4.369  1.00  1.240          H  
ATOM   1309 1HG  GLN A  85      -3.112  -8.093   4.684  1.00  1.240          H  
ATOM   1310 2HG  GLN A  85      -1.532  -7.495   4.120  1.00  1.240          H  
ATOM   1311 1HE2 GLN A  85      -4.088  -8.678   1.436  1.00  1.240          H  
ATOM   1312 2HE2 GLN A  85      -4.411  -7.981   2.991  1.00  1.240          H  
ATOM   1313  N   LEU A  86      -1.291 -12.039   6.764  1.00  0.710          N  
ATOM   1314  CA  LEU A  86      -0.453 -13.120   7.264  1.00  0.750          C  
ATOM   1315  C   LEU A  86      -1.126 -14.486   7.103  1.00  0.770          C  
ATOM   1316  O   LEU A  86      -0.482 -15.460   6.689  1.00  0.780          O  
ATOM   1317  CB  LEU A  86      -0.180 -12.869   8.754  1.00  1.030          C  
ATOM   1318  CG  LEU A  86       0.679 -11.619   9.108  1.00  1.030          C  
ATOM   1319  CD1 LEU A  86       0.621 -11.399  10.602  1.00  1.030          C  
ATOM   1320  CD2 LEU A  86       2.117 -11.799   8.653  1.00  1.030          C  
ATOM   1321  H   LEU A  86      -1.679 -11.351   7.420  1.00  0.850          H  
ATOM   1322  HA  LEU A  86       0.472 -13.135   6.701  1.00  0.900          H  
ATOM   1323 1HB  LEU A  86      -1.138 -12.759   9.254  1.00  1.240          H  
ATOM   1324 2HB  LEU A  86       0.320 -13.744   9.164  1.00  1.240          H  
ATOM   1325  HG  LEU A  86       0.264 -10.753   8.623  1.00  1.240          H  
ATOM   1326 1HD1 LEU A  86       1.202 -10.513  10.857  1.00  1.240          H  
ATOM   1327 2HD1 LEU A  86      -0.414 -11.251  10.906  1.00  1.240          H  
ATOM   1328 3HD1 LEU A  86       1.033 -12.264  11.117  1.00  1.240          H  
ATOM   1329 1HD2 LEU A  86       2.691 -10.910   8.914  1.00  1.240          H  
ATOM   1330 2HD2 LEU A  86       2.556 -12.670   9.142  1.00  1.240          H  
ATOM   1331 3HD2 LEU A  86       2.150 -11.935   7.596  1.00  1.240          H  
ATOM   1332  N   LEU A  87      -2.423 -14.556   7.413  1.00  0.830          N  
ATOM   1333  CA  LEU A  87      -3.189 -15.787   7.336  1.00  0.930          C  
ATOM   1334  C   LEU A  87      -3.460 -16.165   5.899  1.00  0.980          C  
ATOM   1335  O   LEU A  87      -3.443 -17.346   5.562  1.00  1.050          O  
ATOM   1336  CB  LEU A  87      -4.496 -15.642   8.114  1.00  1.260          C  
ATOM   1337  CG  LEU A  87      -4.356 -15.495   9.665  1.00  1.260          C  
ATOM   1338  CD1 LEU A  87      -5.717 -15.142  10.240  1.00  1.260          C  
ATOM   1339  CD2 LEU A  87      -3.821 -16.800  10.292  1.00  1.260          C  
ATOM   1340  H   LEU A  87      -2.903 -13.723   7.751  1.00  1.000          H  
ATOM   1341  HA  LEU A  87      -2.599 -16.580   7.775  1.00  1.120          H  
ATOM   1342 1HB  LEU A  87      -5.014 -14.756   7.741  1.00  1.510          H  
ATOM   1343 2HB  LEU A  87      -5.118 -16.510   7.910  1.00  1.510          H  
ATOM   1344  HG  LEU A  87      -3.669 -14.682   9.893  1.00  1.510          H  
ATOM   1345 1HD1 LEU A  87      -5.635 -15.016  11.318  1.00  1.510          H  
ATOM   1346 2HD1 LEU A  87      -6.064 -14.209   9.792  1.00  1.510          H  
ATOM   1347 3HD1 LEU A  87      -6.427 -15.938  10.022  1.00  1.510          H  
ATOM   1348 1HD2 LEU A  87      -3.742 -16.669  11.371  1.00  1.510          H  
ATOM   1349 2HD2 LEU A  87      -4.508 -17.618  10.077  1.00  1.510          H  
ATOM   1350 3HD2 LEU A  87      -2.842 -17.041   9.900  1.00  1.510          H  
ATOM   1351  N   PHE A  88      -3.714 -15.185   5.034  1.00  1.000          N  
ATOM   1352  CA  PHE A  88      -3.933 -15.486   3.635  1.00  1.120          C  
ATOM   1353  C   PHE A  88      -2.738 -16.220   3.070  1.00  1.050          C  
ATOM   1354  O   PHE A  88      -2.867 -17.272   2.429  1.00  1.130          O  
ATOM   1355  CB  PHE A  88      -4.153 -14.210   2.831  1.00  1.520          C  
ATOM   1356  CG  PHE A  88      -4.176 -14.468   1.370  1.00  1.520          C  
ATOM   1357  CD1 PHE A  88      -5.297 -14.986   0.753  1.00  1.520          C  
ATOM   1358  CD2 PHE A  88      -3.043 -14.217   0.601  1.00  1.520          C  
ATOM   1359  CE1 PHE A  88      -5.286 -15.250  -0.598  1.00  1.520          C  
ATOM   1360  CE2 PHE A  88      -3.032 -14.482  -0.734  1.00  1.520          C  
ATOM   1361  CZ  PHE A  88      -4.152 -15.000  -1.337  1.00  1.520          C  
ATOM   1362  H   PHE A  88      -3.787 -14.210   5.337  1.00  1.200          H  
ATOM   1363  HA  PHE A  88      -4.811 -16.126   3.548  1.00  1.340          H  
ATOM   1364 1HB  PHE A  88      -5.095 -13.748   3.123  1.00  1.820          H  
ATOM   1365 2HB  PHE A  88      -3.358 -13.494   3.048  1.00  1.820          H  
ATOM   1366  HD1 PHE A  88      -6.189 -15.192   1.344  1.00  1.820          H  
ATOM   1367  HD2 PHE A  88      -2.151 -13.814   1.075  1.00  1.820          H  
ATOM   1368  HE1 PHE A  88      -6.169 -15.666  -1.080  1.00  1.820          H  
ATOM   1369  HE2 PHE A  88      -2.133 -14.296  -1.327  1.00  1.820          H  
ATOM   1370  HZ  PHE A  88      -4.132 -15.221  -2.405  1.00  1.820          H  
ATOM   1371  N   CYS A  89      -1.559 -15.652   3.301  1.00  0.930          N  
ATOM   1372  CA  CYS A  89      -0.352 -16.233   2.775  1.00  0.920          C  
ATOM   1373  C   CYS A  89      -0.090 -17.617   3.396  1.00  0.910          C  
ATOM   1374  O   CYS A  89       0.390 -18.536   2.720  1.00  0.970          O  
ATOM   1375  CB  CYS A  89       0.784 -15.283   3.053  1.00  1.290          C  
ATOM   1376  SG  CYS A  89       0.659 -13.748   2.159  1.00  1.290          S  
ATOM   1377  H   CYS A  89      -1.501 -14.781   3.838  1.00  1.120          H  
ATOM   1378  HA  CYS A  89      -0.465 -16.346   1.695  1.00  1.100          H  
ATOM   1379 1HB  CYS A  89       0.838 -15.056   4.123  1.00  1.550          H  
ATOM   1380 2HB  CYS A  89       1.684 -15.755   2.752  1.00  1.550          H  
ATOM   1381  HG  CYS A  89      -0.181 -13.155   3.061  1.00  1.550          H  
ATOM   1382  N   LEU A  90      -0.406 -17.771   4.692  1.00  0.880          N  
ATOM   1383  CA  LEU A  90      -0.221 -19.041   5.381  1.00  0.960          C  
ATOM   1384  C   LEU A  90      -1.117 -20.113   4.759  1.00  1.020          C  
ATOM   1385  O   LEU A  90      -0.711 -21.275   4.630  1.00  1.070          O  
ATOM   1386  CB  LEU A  90      -0.547 -18.879   6.870  1.00  1.310          C  
ATOM   1387  CG  LEU A  90      -0.343 -20.090   7.795  1.00  1.310          C  
ATOM   1388  CD1 LEU A  90       1.131 -20.539   7.766  1.00  1.310          C  
ATOM   1389  CD2 LEU A  90      -0.766 -19.676   9.214  1.00  1.310          C  
ATOM   1390  H   LEU A  90      -0.732 -16.966   5.235  1.00  1.060          H  
ATOM   1391  HA  LEU A  90       0.817 -19.338   5.259  1.00  1.150          H  
ATOM   1392 1HB  LEU A  90       0.031 -18.052   7.264  1.00  1.570          H  
ATOM   1393 2HB  LEU A  90      -1.596 -18.610   6.941  1.00  1.570          H  
ATOM   1394  HG  LEU A  90      -0.959 -20.928   7.459  1.00  1.570          H  
ATOM   1395 1HD1 LEU A  90       1.261 -21.390   8.434  1.00  1.570          H  
ATOM   1396 2HD1 LEU A  90       1.420 -20.844   6.759  1.00  1.570          H  
ATOM   1397 3HD1 LEU A  90       1.772 -19.721   8.092  1.00  1.570          H  
ATOM   1398 1HD2 LEU A  90      -0.638 -20.519   9.895  1.00  1.570          H  
ATOM   1399 2HD2 LEU A  90      -0.150 -18.840   9.551  1.00  1.570          H  
ATOM   1400 3HD2 LEU A  90      -1.813 -19.373   9.204  1.00  1.570          H  
ATOM   1401  N   LYS A  91      -2.364 -19.746   4.423  1.00  1.080          N  
ATOM   1402  CA  LYS A  91      -3.270 -20.693   3.790  1.00  1.220          C  
ATOM   1403  C   LYS A  91      -2.693 -21.179   2.468  1.00  1.200          C  
ATOM   1404  O   LYS A  91      -2.777 -22.376   2.182  1.00  1.260          O  
ATOM   1405  CB  LYS A  91      -4.661 -20.089   3.583  1.00  1.650          C  
ATOM   1406  CG  LYS A  91      -5.466 -19.920   4.874  1.00  1.650          C  
ATOM   1407  CD  LYS A  91      -6.824 -19.272   4.615  1.00  1.650          C  
ATOM   1408  CE  LYS A  91      -7.607 -19.085   5.913  1.00  1.650          C  
ATOM   1409  NZ  LYS A  91      -8.927 -18.424   5.681  1.00  1.650          N  
ATOM   1410  H   LYS A  91      -2.681 -18.797   4.641  1.00  1.300          H  
ATOM   1411  HA  LYS A  91      -3.374 -21.556   4.444  1.00  1.460          H  
ATOM   1412 1HB  LYS A  91      -4.558 -19.103   3.128  1.00  1.980          H  
ATOM   1413 2HB  LYS A  91      -5.232 -20.712   2.894  1.00  1.980          H  
ATOM   1414 1HG  LYS A  91      -5.622 -20.900   5.322  1.00  1.980          H  
ATOM   1415 2HG  LYS A  91      -4.907 -19.315   5.575  1.00  1.980          H  
ATOM   1416 1HD  LYS A  91      -6.671 -18.295   4.150  1.00  1.980          H  
ATOM   1417 2HD  LYS A  91      -7.403 -19.894   3.934  1.00  1.980          H  
ATOM   1418 1HE  LYS A  91      -7.774 -20.058   6.370  1.00  1.980          H  
ATOM   1419 2HE  LYS A  91      -7.018 -18.468   6.596  1.00  1.980          H  
ATOM   1420 1HZ  LYS A  91      -9.411 -18.319   6.562  1.00  1.980          H  
ATOM   1421 2HZ  LYS A  91      -8.783 -17.514   5.268  1.00  1.980          H  
ATOM   1422 3HZ  LYS A  91      -9.485 -18.991   5.058  1.00  1.980          H  
ATOM   1423  N   GLU A  92      -2.072 -20.284   1.678  1.00  1.170          N  
ATOM   1424  CA  GLU A  92      -1.467 -20.739   0.428  1.00  1.230          C  
ATOM   1425  C   GLU A  92      -0.361 -21.762   0.705  1.00  1.170          C  
ATOM   1426  O   GLU A  92      -0.252 -22.759  -0.015  1.00  1.250          O  
ATOM   1427  CB  GLU A  92      -0.897 -19.580  -0.398  1.00  1.700          C  
ATOM   1428  CG  GLU A  92      -1.941 -18.662  -1.038  1.00  1.700          C  
ATOM   1429  CD  GLU A  92      -1.313 -17.557  -1.847  1.00  1.700          C  
ATOM   1430  OE1 GLU A  92      -0.163 -17.275  -1.627  1.00  1.700          O  
ATOM   1431  OE2 GLU A  92      -1.965 -17.031  -2.719  1.00  1.700          O  
ATOM   1432  H   GLU A  92      -2.095 -19.288   1.934  1.00  1.400          H  
ATOM   1433  HA  GLU A  92      -2.239 -21.227  -0.167  1.00  1.480          H  
ATOM   1434 1HB  GLU A  92      -0.262 -18.965   0.239  1.00  2.040          H  
ATOM   1435 2HB  GLU A  92      -0.269 -19.980  -1.195  1.00  2.040          H  
ATOM   1436 1HG  GLU A  92      -2.593 -19.253  -1.679  1.00  2.040          H  
ATOM   1437 2HG  GLU A  92      -2.553 -18.223  -0.244  1.00  2.040          H  
ATOM   1438  N   GLN A  93       0.440 -21.543   1.763  1.00  1.090          N  
ATOM   1439  CA  GLN A  93       1.490 -22.513   2.080  1.00  1.170          C  
ATOM   1440  C   GLN A  93       0.905 -23.860   2.452  1.00  1.250          C  
ATOM   1441  O   GLN A  93       1.399 -24.902   1.998  1.00  1.370          O  
ATOM   1442  CB  GLN A  93       2.373 -22.053   3.252  1.00  1.610          C  
ATOM   1443  CG  GLN A  93       3.298 -20.863   3.002  1.00  1.610          C  
ATOM   1444  CD  GLN A  93       4.071 -20.519   4.249  1.00  1.610          C  
ATOM   1445  OE1 GLN A  93       3.810 -21.105   5.301  1.00  1.610          O  
ATOM   1446  NE2 GLN A  93       5.017 -19.614   4.144  1.00  1.610          N  
ATOM   1447  H   GLN A  93       0.346 -20.659   2.279  1.00  1.310          H  
ATOM   1448  HA  GLN A  93       2.088 -22.685   1.207  1.00  1.400          H  
ATOM   1449 1HB  GLN A  93       1.729 -21.789   4.091  1.00  1.930          H  
ATOM   1450 2HB  GLN A  93       2.990 -22.888   3.577  1.00  1.930          H  
ATOM   1451 1HG  GLN A  93       4.022 -21.118   2.245  1.00  1.930          H  
ATOM   1452 2HG  GLN A  93       2.712 -19.993   2.695  1.00  1.930          H  
ATOM   1453 1HE2 GLN A  93       5.565 -19.360   4.944  1.00  1.930          H  
ATOM   1454 2HE2 GLN A  93       5.183 -19.173   3.258  1.00  1.930          H  
ATOM   1455  N   ASN A  94      -0.179 -23.848   3.225  1.00  1.260          N  
ATOM   1456  CA  ASN A  94      -0.787 -25.098   3.625  1.00  1.440          C  
ATOM   1457  C   ASN A  94      -1.331 -25.841   2.410  1.00  1.470          C  
ATOM   1458  O   ASN A  94      -1.154 -27.055   2.294  1.00  1.570          O  
ATOM   1459  CB  ASN A  94      -1.899 -24.837   4.620  1.00  1.940          C  
ATOM   1460  CG  ASN A  94      -1.394 -24.388   5.969  1.00  1.940          C  
ATOM   1461  OD1 ASN A  94      -0.226 -24.575   6.332  1.00  1.940          O  
ATOM   1462  ND2 ASN A  94      -2.274 -23.795   6.732  1.00  1.940          N  
ATOM   1463  H   ASN A  94      -0.515 -22.952   3.598  1.00  1.510          H  
ATOM   1464  HA  ASN A  94      -0.027 -25.728   4.086  1.00  1.730          H  
ATOM   1465 1HB  ASN A  94      -2.560 -24.068   4.221  1.00  2.330          H  
ATOM   1466 2HB  ASN A  94      -2.492 -25.743   4.746  1.00  2.330          H  
ATOM   1467 1HD2 ASN A  94      -2.009 -23.477   7.641  1.00  2.330          H  
ATOM   1468 2HD2 ASN A  94      -3.209 -23.662   6.409  1.00  2.330          H  
ATOM   1469  N   GLN A  95      -1.943 -25.107   1.473  1.00  1.470          N  
ATOM   1470  CA  GLN A  95      -2.510 -25.717   0.278  1.00  1.580          C  
ATOM   1471  C   GLN A  95      -1.446 -26.355  -0.604  1.00  1.620          C  
ATOM   1472  O   GLN A  95      -1.648 -27.471  -1.104  1.00  1.810          O  
ATOM   1473  CB  GLN A  95      -3.271 -24.662  -0.519  1.00  2.170          C  
ATOM   1474  CG  GLN A  95      -4.554 -24.186   0.144  1.00  2.170          C  
ATOM   1475  CD  GLN A  95      -5.131 -22.980  -0.556  1.00  2.170          C  
ATOM   1476  OE1 GLN A  95      -4.448 -22.365  -1.381  1.00  2.170          O  
ATOM   1477  NE2 GLN A  95      -6.373 -22.634  -0.240  1.00  2.170          N  
ATOM   1478  H   GLN A  95      -2.073 -24.103   1.641  1.00  1.760          H  
ATOM   1479  HA  GLN A  95      -3.205 -26.494   0.587  1.00  1.900          H  
ATOM   1480 1HB  GLN A  95      -2.625 -23.797  -0.667  1.00  2.600          H  
ATOM   1481 2HB  GLN A  95      -3.521 -25.057  -1.502  1.00  2.600          H  
ATOM   1482 1HG  GLN A  95      -5.286 -24.989   0.091  1.00  2.600          H  
ATOM   1483 2HG  GLN A  95      -4.362 -23.936   1.178  1.00  2.600          H  
ATOM   1484 1HE2 GLN A  95      -6.799 -21.840  -0.677  1.00  2.600          H  
ATOM   1485 2HE2 GLN A  95      -6.888 -23.164   0.435  1.00  2.600          H  
ATOM   1486  N   LYS A  96      -0.291 -25.689  -0.763  1.00  1.770          N  
ATOM   1487  CA  LYS A  96       0.759 -26.275  -1.582  1.00  2.380          C  
ATOM   1488  C   LYS A  96       1.275 -27.559  -0.950  1.00  2.720          C  
ATOM   1489  O   LYS A  96       1.470 -28.555  -1.655  1.00  3.020          O  
ATOM   1490  CB  LYS A  96       1.925 -25.294  -1.793  1.00  3.090          C  
ATOM   1491  CG  LYS A  96       1.891 -24.468  -3.117  1.00  3.090          C  
ATOM   1492  CD  LYS A  96       0.909 -23.301  -3.070  1.00  3.090          C  
ATOM   1493  CE  LYS A  96       1.108 -22.308  -4.248  1.00  3.090          C  
ATOM   1494  NZ  LYS A  96       0.730 -22.887  -5.607  1.00  3.090          N  
ATOM   1495  H   LYS A  96      -0.187 -24.749  -0.362  1.00  2.120          H  
ATOM   1496  HA  LYS A  96       0.340 -26.529  -2.554  1.00  2.860          H  
ATOM   1497 1HB  LYS A  96       1.944 -24.587  -0.957  1.00  3.710          H  
ATOM   1498 2HB  LYS A  96       2.867 -25.844  -1.773  1.00  3.710          H  
ATOM   1499 1HG  LYS A  96       2.887 -24.080  -3.320  1.00  3.710          H  
ATOM   1500 2HG  LYS A  96       1.615 -25.133  -3.936  1.00  3.710          H  
ATOM   1501 1HD  LYS A  96      -0.117 -23.678  -3.078  1.00  3.710          H  
ATOM   1502 2HD  LYS A  96       1.060 -22.751  -2.148  1.00  3.710          H  
ATOM   1503 1HE  LYS A  96       0.487 -21.434  -4.057  1.00  3.710          H  
ATOM   1504 2HE  LYS A  96       2.156 -21.997  -4.278  1.00  3.710          H  
ATOM   1505 1HZ  LYS A  96       0.871 -22.187  -6.316  1.00  3.710          H  
ATOM   1506 2HZ  LYS A  96       1.320 -23.710  -5.847  1.00  3.710          H  
ATOM   1507 3HZ  LYS A  96      -0.236 -23.167  -5.605  1.00  3.710          H  
ATOM   1508  N   LYS A  97       1.459 -27.561   0.377  1.00  2.880          N  
ATOM   1509  CA  LYS A  97       1.954 -28.752   1.052  1.00  3.480          C  
ATOM   1510  C   LYS A  97       0.982 -29.918   0.915  1.00  3.700          C  
ATOM   1511  O   LYS A  97       1.404 -31.046   0.655  1.00  4.110          O  
ATOM   1512  CB  LYS A  97       2.231 -28.449   2.521  1.00  4.630          C  
ATOM   1513  CG  LYS A  97       3.444 -27.548   2.743  1.00  4.630          C  
ATOM   1514  CD  LYS A  97       3.652 -27.230   4.217  1.00  4.630          C  
ATOM   1515  CE  LYS A  97       4.848 -26.300   4.421  1.00  4.630          C  
ATOM   1516  NZ  LYS A  97       5.047 -25.951   5.860  1.00  4.630          N  
ATOM   1517  H   LYS A  97       1.296 -26.700   0.915  1.00  3.460          H  
ATOM   1518  HA  LYS A  97       2.891 -29.046   0.579  1.00  4.180          H  
ATOM   1519 1HB  LYS A  97       1.360 -27.950   2.954  1.00  5.560          H  
ATOM   1520 2HB  LYS A  97       2.384 -29.380   3.065  1.00  5.560          H  
ATOM   1521 1HG  LYS A  97       4.334 -28.045   2.355  1.00  5.560          H  
ATOM   1522 2HG  LYS A  97       3.305 -26.619   2.192  1.00  5.560          H  
ATOM   1523 1HD  LYS A  97       2.755 -26.741   4.607  1.00  5.560          H  
ATOM   1524 2HD  LYS A  97       3.816 -28.152   4.772  1.00  5.560          H  
ATOM   1525 1HE  LYS A  97       5.747 -26.787   4.046  1.00  5.560          H  
ATOM   1526 2HE  LYS A  97       4.680 -25.380   3.856  1.00  5.560          H  
ATOM   1527 1HZ  LYS A  97       5.843 -25.332   5.950  1.00  5.560          H  
ATOM   1528 2HZ  LYS A  97       4.219 -25.485   6.211  1.00  5.560          H  
ATOM   1529 3HZ  LYS A  97       5.213 -26.792   6.395  1.00  5.560          H  
ATOM   1530  N   ILE A  98      -0.318 -29.639   1.034  1.00  3.600          N  
ATOM   1531  CA  ILE A  98      -1.344 -30.667   0.929  1.00  4.050          C  
ATOM   1532  C   ILE A  98      -1.373 -31.310  -0.443  1.00  4.560          C  
ATOM   1533  O   ILE A  98      -1.476 -32.533  -0.540  1.00  4.880          O  
ATOM   1534  CB  ILE A  98      -2.735 -30.084   1.265  1.00  5.490          C  
ATOM   1535  CG1 ILE A  98      -2.779 -29.727   2.776  1.00  5.490          C  
ATOM   1536  CG2 ILE A  98      -3.864 -31.093   0.873  1.00  5.490          C  
ATOM   1537  CD1 ILE A  98      -3.941 -28.838   3.184  1.00  5.490          C  
ATOM   1538  H   ILE A  98      -0.596 -28.679   1.271  1.00  4.320          H  
ATOM   1539  HA  ILE A  98      -1.115 -31.445   1.656  1.00  4.860          H  
ATOM   1540  HB  ILE A  98      -2.875 -29.154   0.710  1.00  6.590          H  
ATOM   1541 1HG1 ILE A  98      -2.846 -30.653   3.345  1.00  6.590          H  
ATOM   1542 2HG1 ILE A  98      -1.855 -29.235   3.047  1.00  6.590          H  
ATOM   1543 1HG2 ILE A  98      -4.834 -30.673   1.104  1.00  6.590          H  
ATOM   1544 2HG2 ILE A  98      -3.835 -31.310  -0.197  1.00  6.590          H  
ATOM   1545 3HG2 ILE A  98      -3.731 -32.023   1.428  1.00  6.590          H  
ATOM   1546 1HD1 ILE A  98      -3.884 -28.647   4.254  1.00  6.590          H  
ATOM   1547 2HD1 ILE A  98      -3.876 -27.892   2.645  1.00  6.590          H  
ATOM   1548 3HD1 ILE A  98      -4.886 -29.318   2.960  1.00  6.590          H  
ATOM   1549  N   ASN A  99      -1.339 -30.499  -1.499  1.00  4.790          N  
ATOM   1550  CA  ASN A  99      -1.387 -31.029  -2.855  1.00  5.380          C  
ATOM   1551  C   ASN A  99      -0.093 -31.733  -3.292  1.00  5.920          C  
ATOM   1552  O   ASN A  99      -0.121 -32.607  -4.162  1.00  6.140          O  
ATOM   1553  CB  ASN A  99      -1.777 -29.924  -3.801  1.00  7.300          C  
ATOM   1554  CG  ASN A  99      -3.224 -29.545  -3.609  1.00  7.300          C  
ATOM   1555  OD1 ASN A  99      -4.028 -30.317  -3.064  1.00  7.300          O  
ATOM   1556  ND2 ASN A  99      -3.587 -28.378  -4.059  1.00  7.300          N  
ATOM   1557  H   ASN A  99      -1.302 -29.483  -1.350  1.00  5.750          H  
ATOM   1558  HA  ASN A  99      -2.170 -31.788  -2.889  1.00  6.460          H  
ATOM   1559 1HB  ASN A  99      -1.149 -29.046  -3.612  1.00  8.760          H  
ATOM   1560 2HB  ASN A  99      -1.614 -30.237  -4.835  1.00  8.760          H  
ATOM   1561 1HD2 ASN A  99      -4.541 -28.081  -3.968  1.00  8.760          H  
ATOM   1562 2HD2 ASN A  99      -2.927 -27.779  -4.514  1.00  8.760          H  
ATOM   1563  N   SER A 100       1.058 -31.351  -2.730  1.00  6.290          N  
ATOM   1564  CA  SER A 100       2.300 -32.035  -3.083  1.00  6.960          C  
ATOM   1565  C   SER A 100       2.549 -33.323  -2.276  1.00  7.530          C  
ATOM   1566  O   SER A 100       2.977 -34.331  -2.846  1.00  8.000          O  
ATOM   1567  CB  SER A 100       3.488 -31.104  -2.931  1.00  9.480          C  
ATOM   1568  OG  SER A 100       3.471 -30.073  -3.892  1.00  9.480          O  
ATOM   1569  H   SER A 100       1.087 -30.547  -2.096  1.00  7.550          H  
ATOM   1570  HA  SER A 100       2.233 -32.313  -4.129  1.00  8.350          H  
ATOM   1571 1HB  SER A 100       3.464 -30.666  -1.932  1.00 11.370          H  
ATOM   1572 2HB  SER A 100       4.411 -31.671  -3.016  1.00 11.370          H  
ATOM   1573  HG  SER A 100       3.845 -30.467  -4.709  1.00 11.370          H  
ATOM   1574  N   HIS A 101       2.250 -33.320  -0.968  1.00  7.640          N  
ATOM   1575  CA  HIS A 101       2.497 -34.477  -0.103  1.00  8.340          C  
ATOM   1576  C   HIS A 101       1.994 -34.244   1.329  1.00  8.700          C  
ATOM   1577  O   HIS A 101       1.003 -34.854   1.735  1.00  9.010          O  
ATOM   1578  OXT HIS A 101       2.831 -33.881   2.161  1.00 12.510          O  
ATOM   1579  CB  HIS A 101       3.998 -34.821  -0.044  1.00 10.840          C  
ATOM   1580  CG  HIS A 101       4.290 -36.055   0.738  1.00 10.840          C  
ATOM   1581  ND1 HIS A 101       4.275 -36.068   2.107  1.00 10.840          N  
ATOM   1582  CD2 HIS A 101       4.597 -37.311   0.346  1.00 10.840          C  
ATOM   1583  CE1 HIS A 101       4.562 -37.284   2.537  1.00 10.840          C  
ATOM   1584  NE2 HIS A 101       4.766 -38.063   1.485  1.00 10.840          N  
ATOM   1585  H   HIS A 101       1.878 -32.472  -0.531  1.00  9.170          H  
ATOM   1586  HA  HIS A 101       1.968 -35.344  -0.498  1.00 10.010          H  
ATOM   1587 1HB  HIS A 101       4.406 -34.967  -1.037  1.00 13.010          H  
ATOM   1588 2HB  HIS A 101       4.543 -33.993   0.409  1.00 13.010          H  
ATOM   1589  HD1 HIS A 101       3.727 -35.377   2.635  1.00 13.010          H  
ATOM   1590  HD2 HIS A 101       4.718 -37.769  -0.635  1.00 13.010          H  
ATOM   1591  HE1 HIS A 101       4.598 -37.495   3.604  1.00 13.010          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 -539.503 43.008 489.747 -32.9433 10.225 23.1349 231.603 -250.161 -0.86859 -6.12107 -216.089 -29.009 -96.3633 -1.72734 -5.73382 -4.77128 0 1.78866 4.75791 51.5478 81.1941 -8.9037 22.452 -19.5852 19.364 47.9401 -185.018
SER:NtermProteinFull_1 -1.87337 0.09553 2.85419 -0.02067 2e-05 0.03005 1.38186 -1.27681 -0.07878 -0.26111 -1.63332 -1.80306 0 0 0 0 0 0.09152 0.00424 0.46541 0 0 0.60244 -0.77834 0 0.09547 -2.10472
SER_2 -2.18845 0.14282 1.74767 -0.03037 0.00165 0.0496 0.57742 -0.92009 -0 -0 -0.89308 -0.97054 0 0 0 0 0 -0.03815 0.00034 0.15812 0 -0.29335 0.60462 -0.77834 -0.31885 0.34396 -2.80503
THR_3 -2.97253 0.15904 3.64121 -0.10735 0.07129 0.04685 1.35848 -1.67835 -0.07878 -0.26111 -1.01617 -1.57559 0 0 0 0 0 0.00485 0.00204 1.40226 0 0.01899 2.26325 -1.0874 0.22427 0.59471 1.00996
TRP_4 -4.83299 0.31948 3.55629 -1.40669 0.14223 0.65412 1.99148 -2.12487 -0.01695 -0.09212 -1.47384 -0.24306 0 0 0 0 0 -0.00853 0.01137 0 1.69248 -0.26245 0 1.6906 0.51811 0.64123 0.7559
GLY_5 -4.95763 0.80088 4.56731 -5e-05 0 0 2.31518 -2.6353 -0.01271 -0.08085 -1.94509 -0.38328 0 0 0 0 0 0.0143 0 0 0 -0.33635 0 0.83697 5.69202 0.96521 4.84061
PRO_6 -7.47958 0.55624 4.40675 -0.06686 2e-05 0.04242 1.8838 -2.02445 -0 -0 -1.04167 0.62432 0 0 0 0 0 -0.04728 0.01567 0.14067 0 -0.10408 0 -2.4119 5.86621 0.9793 1.3396
ASP_7 -5.1227 0.664 8.0696 -0.22872 0.00337 0.73887 4.0511 -3.44235 -0 -0 -6.64818 -0.06541 0 0 0 -0.69037 0 0.0252 0.01982 0 2.88251 0.16028 0 -2.3716 0.6441 0.42901 -0.88147
ALA_8 -5.293 0.28162 4.10504 -0.02189 0 0 2.62009 -2.61838 -0 -0 -2.69038 -0.3576 0 0 0 0 0 -0.05387 0 0 0 -0.30274 0 1.8394 0.26968 0.20992 -2.0121
TRP_9 -12.1093 1.12245 6.11113 -0.77957 0.15243 0.44807 2.96932 -3.77536 -0.01695 -0.09212 -2.54665 -0.39574 0 0 0 0 0 0.04069 0.28337 0 3.01959 -0.16455 0 1.6906 -0.26668 0.32777 -3.98146
LYS_10 -5.93417 0.31602 6.20118 -0.41231 0.05224 0.21589 2.69161 -2.92115 -0.02188 -0.15293 -2.73937 -0.10645 0 0 0 0 0 -0.02087 0.02905 2.06563 0 0.05407 0 -1.5107 -0.13989 0.35502 -1.97902
LYS_11 -5.46953 0.63072 7.68551 -0.30464 0.0231 0.1229 3.90058 -3.26783 -0 -0 -7.71287 0.19395 0 0 0 -0.69037 0 0.02761 0.28853 2.33786 0 -0.04007 0 -1.5107 -0.32543 0.51728 -3.59341
ILE_12 -7.12245 0.48449 4.7571 -0.49404 0.33231 0.09832 2.44157 -2.8308 -0 -0 -2.22586 0.08928 0 0 0 0 0 -0.05801 0.05734 0.49432 0 -0.45065 0 0.73287 -0.18811 0.52886 -3.35345
VAL_13 -7.93887 0.76673 3.42166 -0.30738 0.19192 0.06723 2.79911 -2.87515 -0 -0 -2.12882 0.03934 0 0 0 0 0 -0.04389 0.06557 0.03348 0 -0.28221 0 1.9342 0.05327 0.2899 -3.91391
VAL_14 -4.8648 0.16506 4.56034 -0.31223 0.21557 0.07157 2.24808 -2.39267 -0 -0 -2.23066 -0.1671 0 0 0 0 0 -0.04545 3e-05 0.05092 0 -0.3277 0 1.9342 -0.0155 0.27804 -0.83229
CYS_15 -4.59704 0.24015 5.20867 -0.04739 0 0.01613 2.44186 -2.45323 -0.00656 -0.04402 -2.53888 0.01855 0 0 0 0 0 -0.02762 0.02555 0.30552 0 0.26045 0 3.6196 0.165 0.29089 2.87764
ILE_16 -7.73073 0.89681 4.14409 -0.50856 0.42721 0.10666 2.36406 -2.79702 -0 -0 -2.7133 -0.12496 0 0 0 0 0 -0.07024 0.01967 0.64259 0 -0.41662 0 0.73287 0.17003 0.4614 -4.39604
ILE_17 -6.06895 0.28332 4.63778 -0.50355 0.332 0.10319 2.29173 -2.63322 -0 -0 -2.09187 -0.03282 0 0 0 0 0 -0.03766 0.00863 0.57891 0 -0.40433 0 0.73287 -0.0343 0.50702 -2.33127
SER_18 -3.9504 0.10428 5.08147 -0.02377 0 0.02226 2.13927 -2.40611 -0 -0 -2.02465 -0.35295 0 0 -0.50429 0 0 0.10527 0.0149 0.54099 0 0.27746 0.61744 -0.77834 -0.0814 0.39005 -0.82853
ASP_19 -4.27347 0.28545 5.94781 -0.10346 0.00652 0.3121 2.87134 -2.74726 -0.00917 -0.07039 -3.20772 -0.23874 0 0 0 0 0 -0.02829 0.01817 0 1.84915 0.07071 0 -2.3716 -0.14889 0.39188 -1.44586
GLY_20 -3.51417 0.18139 4.32269 -4e-05 0 0 2.34484 -2.1683 -0 -0 -2.42762 -0.42032 0 0 0 0 0 -0.09745 0 0 0 0.45212 0 0.83697 0.10455 0.36538 -0.01998
ARG_21 -4.61152 0.29112 3.97053 -0.479 0.07068 0.2761 1.27483 -2.10342 -0 -0 -1.35315 0.19652 0 0 0 0 0 -0.01661 0.02843 1.91835 0 -0.02183 0 -1.2888 -0.04766 0.24147 -1.65397
SER_22 -2.8559 0.17373 4.05964 -0.0283 0 0.02052 1.75699 -1.88856 -0 -0 -1.23317 -0.15952 0 0 -0.50429 0 0 0.12041 0.0069 0.36656 0 0.30109 1.76541 -0.77834 0.23324 0.32431 1.68071
LYS_23 -3.32953 0.38369 4.52027 -0.42205 0.09075 0.22317 1.865 -1.8443 -0.01041 -0.03554 -3.70499 -0.0714 0 0 0 0 0 0.00021 0.17035 1.93257 0 0.07191 0 -1.5107 0.5297 0.31946 -0.82185
ILE_24 -5.99739 0.61419 3.08727 -0.46754 0.32888 0.0998 1.4878 -2.0523 -0.00917 -0.07039 -0.40631 -0.01177 0 0 0 0 0 -0.05521 0.02771 0.40691 0 -0.78561 0 0.73287 -0.18797 0.2605 -2.99771
ASN_25 -4.11221 0.38059 4.93085 -0.24828 0.02133 0.37718 2.48364 -2.32709 -0.02153 -0.10603 -2.65487 -0.4461 0 0 -1.06321 0 0 -0.05037 7e-05 0 2.56339 0.24648 0 -0.93687 -0.17497 0.30526 -0.83274
GLU_26 -3.23035 0.13677 3.47894 -0.35651 0.09817 0.44788 1.51936 -1.74607 -0 -0 -0.91571 -0.66755 0 0 0 0 0 -0.06512 0.00194 0 3.07265 -0.17545 0 -2.7348 0.01652 0.31395 -0.80538
ARG_27 -4.99392 0.34963 4.50767 -0.89944 0.19135 0.7092 2.06813 -2.30971 -0 -0 -1.36601 0.12109 0 0 -1.06321 0 0 0.01207 0.09206 2.51542 0 0.00576 0 -1.2888 -0.05647 0.27265 -1.13252
SER_28 -4.77167 0.28654 4.69778 -0.02363 0 0.02165 2.03103 -2.36291 -0 -0 -1.36739 -0.37643 0 0 0 0 0 -0.05481 0.00184 0.53077 0 0.27931 0.60093 -0.77834 -0.07278 0.13166 -1.22647
LEU_29 -7.52082 0.61118 5.21216 -0.67471 0.18597 0.23549 2.57833 -3.10271 -0 -0 -2.61857 0.10576 0 0 0 0 0 0.05147 0.03863 0.83742 0 -0.22362 0 0.18072 -0.1236 0.26679 -3.9601
ALA_30 -4.03465 0.13301 4.41301 -0.02174 0 0 2.4411 -2.36714 -0.01112 -0.07049 -2.43109 -0.36184 0 0 0 0 0 0.0063 0 0 0 -0.26678 0 1.8394 -0.26416 0.3226 -0.67359
LEU_31 -6.29761 0.3838 5.59441 -0.47458 0.21554 0.11012 2.56374 -2.84834 -0.00474 -0.0798 -2.13932 0.22794 0 0 0 0 0 0.00945 0.05492 0.44775 0 -0.25444 0 0.18072 -0.32294 0.25381 -2.37959
LEU_32 -7.36514 0.56907 5.01582 -0.4738 0.17357 0.10759 3.02534 -2.82863 -0 -0 -3.51334 0.21319 0 0 0 0 0 -0.03103 0.00767 0.35617 0 -0.27469 0 0.18072 -0.25519 0.33811 -4.75457
SER_33 -3.46431 0.15349 4.49315 -0.02674 0 0.06189 1.90131 -2.14767 -0.00917 -0.11236 -1.36806 -0.59997 0 0 0 0 0 0.0138 0.00265 0.65048 0 0.34136 0.60351 -0.77834 0.01205 0.2351 -0.03782
SER_34 -2.56676 0.09977 3.26676 -0.02752 0 0.06378 1.28244 -1.52736 -0 -0 -0.57106 -0.58398 0 0 0 0 0 0.05899 0.00134 0.67984 0 0.33925 0.60067 -0.77834 0.28272 0.10547 0.726
LEU_35 -4.13384 0.27535 3.09792 -0.48814 0.19403 0.12029 1.04954 -1.60273 -0 -0 -0.37811 0.21846 0 0 0 0 0 -0.05513 0.09491 0.31052 0 -0.31747 0 0.18072 -0.05729 0.1694 -1.32157
GLY_36 -3.05666 0.18679 3.25539 -6e-05 0 0 1.62482 -1.7154 -0.0151 -0.16289 -0.74983 -0.38535 0 0 0 0 0 -0.15766 0 0 0 -1.3677 0 0.83697 -0.05847 0.25947 -1.50568
CYS_37 -5.01943 0.51793 3.37444 -0.05858 0.00015 0.01743 1.88672 -1.67971 -0.00474 -0.0798 -2.12034 -0.17078 0 0 0 0 0 -0.01734 0.00458 0.47641 0 0.07736 0 3.6196 -0.188 0.30636 0.94226
TYR_38 -4.86372 0.29425 3.38282 -0.72462 0.07521 0.37653 1.71733 -2.08595 -0.01212 -0.14386 -0.39882 -0.20947 0 0 -0.36983 0 0 0.17148 0.02374 0 2.38644 0.24481 0.15173 1.2797 -0.00238 0.74114 2.03439
GLN_39 -3.8098 0.63259 3.72468 -0.63615 0.07423 0.69415 1.52249 -1.73709 -0.01208 -0.09033 -0.98321 -0.70805 0 0 0 0 0 -0.03144 0.00027 0 2.29412 -0.12766 0 -0.18838 0.43372 1.30522 2.35726
ASP_40 -4.15224 0.28283 4.84683 -0.12098 0.02254 0.37608 1.72384 -2.14234 -0 -0 -1.18339 -0.32615 0 0 -0.45292 0 0 -0.03626 0.00465 0 2.30013 -0.28163 0 -2.3716 -0.19503 0.87572 -0.82991
GLY_41 -2.97742 0.40984 3.03264 -7e-05 0 0 1.03927 -1.56457 -0 -0 -0.51756 -0.38784 0 0 0 0 0 -0.107 0 0 0 0.33963 0 0.83697 -0.32044 0.20876 -0.00778
PHE_42 -5.5388 0.48253 5.9434 -0.69232 0.03847 0.02013 2.90045 -2.86621 -0.01945 -0.11714 -2.69074 -0.29285 0 0 0 0 0 0.16044 0.04306 0 2.12916 0.15151 0 1.0402 -0.28178 0.28349 0.69355
ALA_43 -1.85794 0.1062 1.6823 -0.02391 0 0 0.74133 -0.96319 -0.00197 -0.03612 0.36216 -0.34596 0 0 0 0 0 -0.09234 0 0 0 -0.42696 0 1.8394 -0.51993 0.52968 0.99275
LYS_44 -2.71328 0.41528 1.9889 -0.32968 0.05063 0.188 0.67655 -1.04251 -0 -0 -0.02332 -0.20012 0 0 0 0 0 -0.06027 0.04228 1.7716 0 -0.10405 0 -1.5107 -0.5148 0.71128 -0.65422
ASP_45 -5.14821 0.88337 7.33057 -0.21547 0.05044 0.72961 3.69936 -3.24596 -0.02679 -0.15626 -5.18974 -1.47308 0 0 0 0 0 0.36873 0.0048 0 2.37203 -0.42965 0 -2.3716 0.11005 1.22825 -1.47956
GLU_46 -6.33125 0.44465 8.09451 -0.3191 0.08789 0.40373 3.01103 -3.36007 -0.01842 -0.19392 -2.92429 -0.46987 0 0 0 0 0 0.01351 0.11391 0 4.49144 -0.34119 0 -2.7348 0.02775 1.12234 1.11783
ILE_47 -5.50496 0.83756 4.42654 -0.59238 0.31104 0.18169 1.51363 -2.31623 -0.00474 -0.05121 -1.09889 0.08519 0 0 0 0 0 -0.06506 0.00444 1.39304 0 0.14655 0 0.73287 -0.50788 0.5247 0.01591
ASN_48 -6.94893 0.86636 5.32701 -0.18366 0.04503 0.27094 3.12959 -3.02001 -0.01727 -0.13495 -2.37088 -0.26803 0 0 0 0 0 0.22084 0.00373 0 1.60938 0.29111 0 -0.93687 -0.0025 0.48782 -1.6313
GLU_49 -5.48843 0.16768 6.82159 -0.45482 0.06999 0.86435 3.26201 -2.95396 -0 -0 -3.62464 -0.5335 0 0 0 -0.63532 0 0.07945 0.17713 0 3.35812 -0.30998 0 -2.7348 -0.17003 0.42909 -1.67606
LYS_50 -5.77379 0.29465 6.86902 -0.29412 0.02757 0.13289 2.50786 -3.00253 -0 -0 -3.05238 -0.02571 0 0 0 0 0 0.14443 0.1267 1.79916 0 0.01347 0 -1.5107 -0.4397 0.3468 -1.83639
LYS_51 -7.1354 0.47447 5.80728 -0.29234 0.0187 0.12218 3.13424 -2.98237 -0.01727 -0.13495 -2.58219 -0.05473 0 0 0 0 0 0.06164 0.16573 1.70679 0 -0.02972 0 -1.5107 -0.3793 0.42016 -3.20779
VAL_52 -7.93937 1.00802 3.81186 -0.32172 0.29168 0.07371 3.11009 -3.02682 -0.01112 -0.05365 -2.73018 -0.1041 0 0 0 0 0 -0.02433 0.03283 0.01908 0 -0.33933 0 1.9342 -0.17854 0.69207 -3.75563
ALA_53 -5.66259 0.73439 3.80734 -0.02199 0 0 2.3756 -2.54232 -3e-05 -0.00011 -2.05041 -0.36439 0 0 0 0 0 -0.03548 0 0 0 -0.23685 0 1.8394 -0.12427 0.67266 -1.60906
MET_54 -5.45204 0.28473 5.15797 -0.47368 0.13298 0.07781 2.18528 -2.5981 -0.01448 -0.13351 -1.9334 -0.11791 0 0 0 0 0 -0.02338 0.05435 2.19665 0 0.09896 0 0.60916 -0.08269 0.34649 0.31522
HIS_D_55 -9.11235 0.73015 6.34803 -0.41826 0.02096 0.52126 2.84612 -3.531 -0 -0 -3.19072 -0.2938 0 0 0 0 0 0.04201 0.00758 0 1.91645 -0.07312 0 -0.45461 0.07186 0.45998 -4.10945
VAL_56 -6.57728 0.7789 4.93535 -0.35163 0.12629 0.08351 3.45488 -3.01298 -0.0044 -0.01995 -3.58232 -0.05464 0 0 0 0 0 0.05502 0.11973 0.9603 0 -0.1304 0 1.9342 -0.11399 0.78476 -0.61465
TYR_57 -9.87156 1.03204 6.25907 -0.7972 0.23902 0.30778 3.406 -3.60227 -0.02102 -0.09713 -3.07188 -0.31407 0 0 0 0 0 0.04393 0.03923 0 2.57637 -0.43095 0.00052 1.2797 0.03799 0.74001 -2.24442
GLU_58 -5.89206 0.33653 5.63693 -0.44612 0.06297 0.88946 2.21778 -2.72401 -0.01448 -0.13351 -1.76183 -0.44747 0 0 0 0 0 0.04928 0.02632 0 3.35165 -0.27327 0 -2.7348 -0.14701 0.43909 -1.56455
HIS_D_59 -8.00062 0.43429 7.54916 -0.73776 0.01436 0.77336 2.79473 -3.50869 -0.01362 -0.09404 -1.88331 -0.3236 0 0 0 0 0 0.06478 0.05226 0 1.60237 -0.25773 0 -0.45461 -0.14405 0.23113 -1.90162
THR_60 -5.89724 0.38795 5.88416 -0.20023 0.11446 0.07166 2.96819 -2.92261 -0 -0 -3.90725 0.0069 0 0 0 0 0 -0.01503 0.02364 0.05511 0 -0.02317 2.27426 -1.0874 0.23274 0.31346 -1.7204
THR_61 -7.402 0.80241 5.35531 -0.12092 0.0387 0.04946 3.14061 -3.09053 -0.0168 -0.06856 -3.27871 -0.38934 0 0 0 0 0 -0.00215 0.01375 0.94939 0 0.05037 4.13066 -1.0874 0.15139 0.69716 -0.07719
MET_62 -5.94034 0.43604 4.92502 -0.35595 0.0624 0.13904 2.48223 -2.30903 -0.00986 -0.04292 -2.92133 -0.34943 0 0 0 0 0 -0.02491 0.27496 2.94027 0 0.04324 0 0.60916 0.09002 0.57273 0.62134
ILE_63 -5.98425 0.23802 5.50345 -0.65218 0.40669 0.14874 2.36291 -2.7181 -0 -0 -2.15295 0.29016 0 0 0 0 0 -0.01276 0.05037 0.58921 0 -0.49708 0 0.73287 0.08488 0.46778 -1.14223
ASN_64 -6.1635 0.39992 5.83981 -0.17313 0.02589 0.26511 2.93666 -2.99365 -0.01662 -0.14874 -3.0205 -0.29997 0 0 0 -0.47009 0 -0.05101 0.00061 0 1.43392 0.35515 0 -0.93687 0.05537 0.64392 -2.31771
ILE_65 -7.62161 1.06612 4.33888 -0.67081 0.45188 0.15377 3.04125 -2.8775 -0 -0 -2.34236 0.12149 0 0 0 0 0 -0.0317 0.15047 0.63711 0 -0.38021 0 0.73287 -0.00608 0.8209 -2.41555
THR_66 -4.69782 0.18934 5.76589 -0.20283 0.14322 0.07406 2.6406 -2.695 -0.0124 -0.04861 -2.7048 -0.10402 0 0 0 0 0 -0.0201 0.00076 0.0619 0 0.01204 2.27068 -1.0874 0.03874 0.68221 0.30644
ASN_67 -4.88237 0.27819 5.49268 -0.18095 0.04537 0.27074 2.55441 -2.74622 -0.00814 -0.093 -2.69125 -0.30117 0 0 0 0 0 0.15946 0.00172 0 1.41433 0.34128 0 -0.93687 0.08768 0.29577 -0.89835
ILE_68 -9.01445 0.77264 5.93413 -0.49023 0.38247 0.09571 3.17949 -3.56212 -0.01561 -0.08207 -2.29989 0.13627 0 0 0 0 0 -0.05813 0.10641 0.47442 0 -0.45292 0 0.73287 0.07449 0.38331 -3.70321
SER_69 -3.07109 0.1068 3.87762 -0.024 0 0.02279 1.51191 -1.86894 -0 -0 -0.93421 -0.35269 0 0 0 0 0 -0.01269 0.01165 0.53843 0 0.27956 0.60018 -0.77834 -0.00619 0.36896 0.26974
GLU_70 -2.55163 0.0765 3.14367 -0.2111 0.02367 0.28786 0.94019 -1.46682 -0 -0 -0.57958 -0.55244 0 0 0 0 0 -0.04996 0.06796 0 3.11712 -0.22983 0 -2.7348 -0.14675 0.33445 -0.53148
SER_71 -2.46063 0.13833 2.99594 -0.03097 0 0.07129 1.27813 -1.38173 -0 -0 -1.36793 -0.49992 0 0 0 0 0 -0.02176 0.01671 0.84527 0 0.35171 0.60039 -0.77834 0.3701 0.40644 0.53305
GLU_72 -5.67048 0.35533 6.21037 -0.20836 0.04206 0.3173 2.66654 -2.66066 -0.00252 -0.01024 -2.21628 -0.53058 0 0 -0.47667 -0.58986 0 0.0011 0.02544 0 3.57807 0.14337 0 -2.7348 0.44867 0.38249 -0.92971
VAL_73 -1.65852 0.0859 1.736 -0.31067 0.23577 0.07144 0.35573 -0.93732 -0 -0 0.38758 -0.34231 0 0 0 0 0 -0.01373 0 0.24279 0 -0.44891 0 1.9342 0.06318 0.34099 1.74213
SER_74 -2.89765 0.1337 3.43813 -0.02776 0.0002 0.0232 1.38643 -1.60218 -0 -0 -0.87141 -0.2943 0 0 0 0 0 -0.07457 0.00445 0.4594 0 0.09119 0.60228 -0.77834 -0.17817 0.22813 -0.35727
LEU_75 -4.55986 0.32308 4.77215 -0.70694 0.24468 0.28397 1.78168 -2.23314 -0 -0 -1.24673 0.12359 0 0 0 0 0 -0.0198 0.04672 0.86553 0 -0.21721 0 0.18072 -0.28508 0.14182 -0.50479
GLU_76 -4.08142 0.18802 4.75956 -0.46048 0.27987 1.45153 1.21244 -2.17876 -0.0388 -0.26836 -1.22496 -3.06545 0 0 0 0 0 -0.04348 0.00616 0 3.96751 -0.32814 0 -2.7348 -0.38626 0.16735 -2.77847
CYS_77 -5.27824 0.37601 5.33608 -0.07482 6e-05 0.05953 2.56478 -2.49133 -0.03665 -0.33438 -2.01416 -0.33713 0 0 0 0 0 -0.02065 0.0298 0.78376 0 0.28046 0 3.6196 -0.00537 0.33592 2.79326
ASN_78 -7.13578 0.50745 7.18131 -0.18768 0.0765 0.29181 3.44457 -3.69238 -0.02446 -0.23162 -2.19456 -0.23886 0 0 -0.47667 0 0 0.092 0.08118 0 1.50532 0.23559 0 -0.93687 0.33949 0.47546 -0.88821
GLN_79 -4.94221 0.48082 4.79814 -0.26504 0.04352 0.19829 1.73539 -2.26964 -0.01263 -0.11834 -1.5037 -0.51384 0 0 0 0 0 0.23449 0.06274 0 2.76061 -0.23601 0 -0.18838 -0.19037 0.37799 0.45182
GLY_80 -3.53651 0.38913 3.9464 -5e-05 0 0 1.89672 -1.9923 -0 -0 -1.83571 -0.3586 0 0 0 0 0 0.41695 0 0 0 0.4073 0 0.83697 0.70005 0.30203 1.17238
THR_81 -6.57415 0.29311 5.43762 -0.12186 0.07753 0.05654 3.42404 -2.8677 -0.00752 -0.08876 -2.96879 -1.14076 0 0 0 -0.58986 0 0.1945 0.00502 0.18962 0 0.01453 2.41919 -1.0874 0.72551 0.55208 -2.05751
VAL_82 -6.60642 1.1366 3.29644 -0.28599 0.1049 0.05765 2.60048 -2.45189 -0 -0 -2.09352 -0.13605 0 0 0 0 0 0.57394 0.15749 0.0018 0 -0.39515 0 1.9342 5.57143 1.9386 5.40449
PRO_83 -5.854 1.00897 4.15235 -0.07168 0 0.04508 2.05361 -1.97293 -0.00126 -0.00572 -2.16686 0.63478 0 0 0 0 0 -0.12376 0.03336 0.21252 0 -0.05354 0 -2.4119 5.73644 2.0166 3.23205
ILE_84 -5.39813 0.53965 4.88464 -0.49782 0.34346 0.1015 2.29749 -2.53898 -0 -0 -1.95765 0.03519 0 0 0 0 0 -0.04991 0.06633 0.44826 0 -0.42946 0 0.73287 0.11303 0.7352 -0.57432
GLN_85 -6.70161 0.40141 4.88806 -0.69275 0.11789 0.72763 2.46404 -2.56315 -0.00283 -0.03721 -2.78604 -0.34029 0 0 0 -0.47009 0 -0.04975 0.01027 0 2.83953 -0.22361 0 -0.18838 -0.06502 0.43375 -2.23817
LEU_86 -6.99274 0.4043 4.13602 -0.47783 0.18269 0.10582 2.47843 -2.54338 -0 -0 -2.01699 0.23965 0 0 0 0 0 -0.02822 0.08789 0.51004 0 -0.22607 0 0.18072 -0.22563 0.3249 -3.8604
LEU_87 -5.47408 0.39497 5.28438 -0.48784 0.24415 0.11837 2.73143 -2.61622 -0 -0 -2.66285 0.20792 0 0 0 0 0 0.14566 0.03851 0.38073 0 -0.27428 0 0.18072 -0.14089 0.30359 -1.62574
PHE_88 -5.63642 0.28591 5.67297 -1.01313 0.08976 0.35135 2.45442 -2.71425 -0.00126 -0.00572 -2.2017 -0.03217 0 0 0 0 0 -0.00749 0.13778 0 1.76132 -0.47655 0 1.0402 -0.05806 0.27893 -0.0741
CYS_89 -7.89104 0.97399 4.97274 -0.04864 0 0.01629 2.31265 -2.67747 -0.02056 -0.16204 -2.28252 0.02208 0 0 0 0 0 0.02176 0.07842 0.29681 0 0.28771 0 3.6196 0.07183 0.42919 0.02079
LEU_90 -6.35393 0.3157 5.59654 -0.68171 0.23688 0.25423 2.73447 -2.9561 -0.01404 -0.15413 -1.9598 0.08039 0 0 0 0 0 0.07519 0.0182 1.02151 0 -0.26809 0 0.18072 -0.10768 0.52468 -1.45697
LYS_91 -5.37575 0.38565 6.17315 -0.29882 0.02435 0.13053 2.88383 -2.86257 -0 -0 -2.7034 -0.03519 0 0 0 0 0 0.09066 0.02701 1.7075 0 -0.01567 0 -1.5107 -0.37473 0.41403 -1.34014
GLU_92 -6.05106 0.28969 6.52939 -0.20875 0.02112 0.27314 2.74409 -3.04756 -0.03372 -0.28806 -2.32194 -0.54459 0 0 0 0 0 0.03886 0.04479 0 3.0758 -0.25308 0 -2.7348 -0.52612 0.43008 -2.56271
GLN_93 -7.46727 0.74574 6.40284 -0.26226 0.03697 0.18104 2.83008 -3.27159 -0.01411 -0.1548 -2.36574 -0.49651 0 0 0 0 0 -0.02219 0.01523 0 2.77642 -0.08491 0 -0.18838 -0.41462 0.54011 -1.21396
ASN_94 -5.38856 0.27445 5.7998 -0.17314 0.01781 0.25232 2.57158 -2.84072 -0 -0 -2.36751 -0.32348 0 0 0 0 0 -0.02786 0.03354 0 1.42316 0.48561 0 -0.93687 -0.03629 0.42822 -0.80792
GLN_95 -5.44925 0.26757 5.98603 -0.27412 0.06356 0.22336 2.55544 -2.86077 -0.01316 -0.12602 -2.42287 -0.48706 0 0 0 0 0 0.02671 0.14035 0 2.7184 -0.08587 0 -0.18838 -0.03493 0.26257 0.30156
LYS_96 -6.33051 0.25325 7.18905 -0.53094 0.04263 0.33445 3.45895 -3.05844 -0 -0 -4.03926 0.30942 0 0 0 -0.63532 0 -0.01359 0.25022 4.19687 0 0.00535 0 -1.5107 -0.29862 0.38413 0.00695
LYS_97 -4.46963 0.14545 5.52463 -0.30602 0.03121 0.13819 2.38153 -2.4652 -0 -0 -2.02306 -0.00343 0 0 0 0 0 -0.02085 0.01065 1.7413 0 -0.00239 0 -1.5107 -0.39549 0.3273 -0.89649
ILE_98 -4.82806 0.33522 4.68967 -0.50465 0.35858 0.10401 2.19335 -2.41215 -0 -0 -1.74853 0.01429 0 0 -0.36983 0 0 -0.06354 0.08417 0.51522 0 -0.44752 0 0.73287 -0.192 0.25554 -1.28336
ASN_99 -5.43669 0.26411 5.31234 -0.1884 0.05517 0.29278 1.81098 -2.79931 -0.01215 -0.13138 -1.61456 -0.28328 0 0 0 0 0 0.13731 0.02352 0 1.52101 0.04811 0 -0.93687 -0.00493 0.48527 -1.45697
SER_100 -5.24834 0.41582 4.9373 -0.02609 0 0.02269 1.91766 -2.39666 -0.01645 -0.1578 -2.30302 -0.28578 0 0 -0.45292 0 0 -0.04182 0.06513 0.39051 0 0.33597 1.74386 -0.77834 0.2255 0.5459 -1.10688
HIS_D:CtermProteinFull_101 -2.12018 0.1703 2.85895 -0.93761 0.27661 1.87515 1.13094 -1.2817 -0 -0 -0.85873 -2.33842 0 0 0 0 0 0 0.01351 0 1.83412 0 0 -0.45461 0.25279 0.62093 1.04205
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512231 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 16.943
ATOM      1  N   SER A   1      18.965  -4.305   2.771  1.00 11.240          N  
ATOM      2  CA  SER A   1      18.001  -5.316   3.172  1.00 10.690          C  
ATOM      3  C   SER A   1      16.652  -5.212   2.459  1.00  9.970          C  
ATOM      4  O   SER A   1      15.984  -6.226   2.257  1.00  9.290          O  
ATOM      5  CB  SER A   1      17.781  -5.194   4.653  1.00 15.190          C  
ATOM      6  OG  SER A   1      17.221  -3.952   4.930  1.00 15.190          O  
ATOM      7 1H   SER A   1      19.901  -4.666   2.887  1.00 13.490          H  
ATOM      8 2H   SER A   1      18.819  -4.051   1.807  1.00 13.490          H  
ATOM      9 3H   SER A   1      18.843  -3.496   3.364  1.00 13.490          H  
ATOM     10  HA  SER A   1      18.429  -6.296   2.954  1.00 12.830          H  
ATOM     11 1HB  SER A   1      17.113  -5.986   4.994  1.00 18.220          H  
ATOM     12 2HB  SER A   1      18.726  -5.303   5.181  1.00 18.220          H  
ATOM     13  HG  SER A   1      17.099  -3.923   5.889  1.00 18.220          H  
ATOM     14  N   SER A   2      16.300  -4.012   1.970  1.00 10.220          N  
ATOM     15  CA  SER A   2      15.018  -3.735   1.287  1.00  9.730          C  
ATOM     16  C   SER A   2      14.789  -4.505  -0.021  1.00  8.910          C  
ATOM     17  O   SER A   2      13.660  -4.586  -0.512  1.00  8.760          O  
ATOM     18  CB  SER A   2      14.920  -2.248   1.014  1.00 13.820          C  
ATOM     19  OG  SER A   2      15.870  -1.846   0.062  1.00 13.820          O  
ATOM     20  H   SER A   2      16.893  -3.212   2.130  1.00 12.260          H  
ATOM     21  HA  SER A   2      14.217  -4.004   1.971  1.00 11.680          H  
ATOM     22 1HB  SER A   2      13.917  -2.009   0.658  1.00 16.580          H  
ATOM     23 2HB  SER A   2      15.076  -1.703   1.944  1.00 16.580          H  
ATOM     24  HG  SER A   2      15.874  -0.883   0.082  1.00 16.580          H  
ATOM     25  N   THR A   3      15.853  -5.065  -0.570  1.00  8.560          N  
ATOM     26  CA  THR A   3      15.839  -5.841  -1.797  1.00  7.940          C  
ATOM     27  C   THR A   3      15.941  -7.330  -1.476  1.00  6.970          C  
ATOM     28  O   THR A   3      14.960  -8.079  -1.588  1.00  6.380          O  
ATOM     29  CB  THR A   3      17.022  -5.435  -2.693  1.00 11.360          C  
ATOM     30  OG1 THR A   3      18.262  -5.629  -1.963  1.00 11.360          O  
ATOM     31  CG2 THR A   3      16.885  -3.972  -3.072  1.00 11.360          C  
ATOM     32  H   THR A   3      16.738  -4.908  -0.121  1.00 10.270          H  
ATOM     33  HA  THR A   3      14.901  -5.659  -2.323  1.00  9.530          H  
ATOM     34  HB  THR A   3      17.031  -6.053  -3.592  1.00 13.640          H  
ATOM     35  HG1 THR A   3      19.009  -5.557  -2.582  1.00 13.640          H  
ATOM     36 1HG2 THR A   3      17.723  -3.678  -3.702  1.00 13.640          H  
ATOM     37 2HG2 THR A   3      15.952  -3.825  -3.614  1.00 13.640          H  
ATOM     38 3HG2 THR A   3      16.879  -3.359  -2.173  1.00 13.640          H  
ATOM     39  N   TRP A   4      17.129  -7.749  -1.051  1.00  6.990          N  
ATOM     40  CA  TRP A   4      17.396  -9.143  -0.726  1.00  6.260          C  
ATOM     41  C   TRP A   4      16.446  -9.719   0.306  1.00  5.550          C  
ATOM     42  O   TRP A   4      16.058 -10.880   0.184  1.00  5.550          O  
ATOM     43  CB  TRP A   4      18.823  -9.354  -0.221  1.00  9.060          C  
ATOM     44  CG  TRP A   4      19.077 -10.801   0.138  1.00  9.060          C  
ATOM     45  CD1 TRP A   4      19.486 -11.779  -0.713  1.00  9.060          C  
ATOM     46  CD2 TRP A   4      18.928 -11.442   1.439  1.00  9.060          C  
ATOM     47  NE1 TRP A   4      19.591 -12.972  -0.048  1.00  9.060          N  
ATOM     48  CE2 TRP A   4      19.249 -12.783   1.267  1.00  9.060          C  
ATOM     49  CE3 TRP A   4      18.545 -10.990   2.708  1.00  9.060          C  
ATOM     50  CZ2 TRP A   4      19.195 -13.686   2.313  1.00  9.060          C  
ATOM     51  CZ3 TRP A   4      18.483 -11.889   3.751  1.00  9.060          C  
ATOM     52  CH2 TRP A   4      18.799 -13.205   3.560  1.00  9.060          C  
ATOM     53  H   TRP A   4      17.865  -7.058  -1.011  1.00  8.390          H  
ATOM     54  HA  TRP A   4      17.282  -9.724  -1.640  1.00  7.510          H  
ATOM     55 1HB  TRP A   4      19.534  -9.054  -0.989  1.00 10.870          H  
ATOM     56 2HB  TRP A   4      18.998  -8.740   0.656  1.00 10.870          H  
ATOM     57  HD1 TRP A   4      19.691 -11.637  -1.774  1.00 10.870          H  
ATOM     58  HE1 TRP A   4      19.872 -13.849  -0.459  1.00 10.870          H  
ATOM     59  HE3 TRP A   4      18.292  -9.948   2.869  1.00 10.870          H  
ATOM     60  HZ2 TRP A   4      19.445 -14.739   2.182  1.00 10.870          H  
ATOM     61  HZ3 TRP A   4      18.176 -11.525   4.728  1.00 10.870          H  
ATOM     62  HH2 TRP A   4      18.740 -13.890   4.405  1.00 10.870          H  
ATOM     63  N   GLY A   5      16.142  -8.981   1.379  1.00  5.270          N  
ATOM     64  CA  GLY A   5      15.308  -9.542   2.415  1.00  5.050          C  
ATOM     65  C   GLY A   5      13.970  -9.974   1.858  1.00  4.150          C  
ATOM     66  O   GLY A   5      13.683 -11.163   1.841  1.00  3.730          O  
ATOM     67  H   GLY A   5      16.443  -8.016   1.487  1.00  6.320          H  
ATOM     68 1HA  GLY A   5      15.800 -10.405   2.857  1.00  6.060          H  
ATOM     69 2HA  GLY A   5      15.182  -8.814   3.212  1.00  6.060          H  
ATOM     70  N   PRO A   6      13.116  -9.066   1.354  1.00  4.020          N  
ATOM     71  CA  PRO A   6      11.831  -9.388   0.763  1.00  3.660          C  
ATOM     72  C   PRO A   6      11.918 -10.491  -0.275  1.00  2.710          C  
ATOM     73  O   PRO A   6      11.040 -11.356  -0.317  1.00  2.890          O  
ATOM     74  CB  PRO A   6      11.420  -8.055   0.153  1.00  5.490          C  
ATOM     75  CG  PRO A   6      12.041  -7.052   1.064  1.00  5.490          C  
ATOM     76  CD  PRO A   6      13.397  -7.636   1.423  1.00  5.490          C  
ATOM     77  HA  PRO A   6      11.135  -9.670   1.561  1.00  4.390          H  
ATOM     78 1HB  PRO A   6      11.796  -7.980  -0.882  1.00  6.590          H  
ATOM     79 2HB  PRO A   6      10.331  -7.983   0.110  1.00  6.590          H  
ATOM     80 1HG  PRO A   6      12.092  -6.069   0.581  1.00  6.590          H  
ATOM     81 2HG  PRO A   6      11.397  -6.941   1.929  1.00  6.590          H  
ATOM     82 1HD  PRO A   6      14.126  -7.341   0.678  1.00  6.590          H  
ATOM     83 2HD  PRO A   6      13.694  -7.330   2.427  1.00  6.590          H  
ATOM     84  N   ASP A   7      13.011 -10.527  -1.054  1.00  2.190          N  
ATOM     85  CA  ASP A   7      13.187 -11.566  -2.054  1.00  1.830          C  
ATOM     86  C   ASP A   7      13.277 -12.923  -1.355  1.00  1.700          C  
ATOM     87  O   ASP A   7      12.471 -13.831  -1.608  1.00  1.660          O  
ATOM     88  CB  ASP A   7      14.452 -11.302  -2.886  1.00  2.710          C  
ATOM     89  CG  ASP A   7      14.640 -12.244  -4.088  1.00  2.710          C  
ATOM     90  OD1 ASP A   7      13.919 -12.104  -5.055  1.00  2.710          O  
ATOM     91  OD2 ASP A   7      15.500 -13.115  -4.015  1.00  2.710          O  
ATOM     92  H   ASP A   7      13.717  -9.781  -1.017  1.00  2.630          H  
ATOM     93  HA  ASP A   7      12.323 -11.571  -2.717  1.00  2.200          H  
ATOM     94 1HB  ASP A   7      14.432 -10.269  -3.242  1.00  3.250          H  
ATOM     95 2HB  ASP A   7      15.322 -11.393  -2.244  1.00  3.250          H  
ATOM     96  N   ALA A   8      14.278 -13.063  -0.479  1.00  1.760          N  
ATOM     97  CA  ALA A   8      14.508 -14.305   0.230  1.00  1.700          C  
ATOM     98  C   ALA A   8      13.320 -14.713   1.087  1.00  1.460          C  
ATOM     99  O   ALA A   8      12.973 -15.893   1.129  1.00  1.390          O  
ATOM    100  CB  ALA A   8      15.730 -14.152   1.123  1.00  2.400          C  
ATOM    101  H   ALA A   8      14.896 -12.268  -0.293  1.00  2.110          H  
ATOM    102  HA  ALA A   8      14.685 -15.085  -0.504  1.00  2.040          H  
ATOM    103 1HB  ALA A   8      15.933 -15.084   1.642  1.00  2.880          H  
ATOM    104 2HB  ALA A   8      16.585 -13.879   0.504  1.00  2.880          H  
ATOM    105 3HB  ALA A   8      15.546 -13.358   1.852  1.00  2.880          H  
ATOM    106  N   TRP A   9      12.667 -13.760   1.738  1.00  1.400          N  
ATOM    107  CA  TRP A   9      11.557 -14.060   2.622  1.00  1.270          C  
ATOM    108  C   TRP A   9      10.371 -14.605   1.836  1.00  1.220          C  
ATOM    109  O   TRP A   9       9.732 -15.562   2.283  1.00  1.210          O  
ATOM    110  CB  TRP A   9      11.225 -12.815   3.437  1.00  1.830          C  
ATOM    111  CG  TRP A   9      12.386 -12.417   4.352  1.00  1.830          C  
ATOM    112  CD1 TRP A   9      13.339 -13.246   4.883  1.00  1.830          C  
ATOM    113  CD2 TRP A   9      12.751 -11.084   4.787  1.00  1.830          C  
ATOM    114  NE1 TRP A   9      14.234 -12.528   5.615  1.00  1.830          N  
ATOM    115  CE2 TRP A   9      13.897 -11.207   5.564  1.00  1.830          C  
ATOM    116  CE3 TRP A   9      12.221  -9.821   4.567  1.00  1.830          C  
ATOM    117  CZ2 TRP A   9      14.511 -10.109   6.135  1.00  1.830          C  
ATOM    118  CZ3 TRP A   9      12.828  -8.729   5.127  1.00  1.830          C  
ATOM    119  CH2 TRP A   9      13.943  -8.862   5.894  1.00  1.830          C  
ATOM    120  H   TRP A   9      12.993 -12.797   1.654  1.00  1.680          H  
ATOM    121  HA  TRP A   9      11.865 -14.842   3.306  1.00  1.520          H  
ATOM    122 1HB  TRP A   9      11.013 -11.988   2.765  1.00  2.200          H  
ATOM    123 2HB  TRP A   9      10.346 -12.997   4.054  1.00  2.200          H  
ATOM    124  HD1 TRP A   9      13.395 -14.315   4.748  1.00  2.200          H  
ATOM    125  HE1 TRP A   9      15.029 -12.910   6.107  1.00  2.200          H  
ATOM    126  HE3 TRP A   9      11.363  -9.697   3.969  1.00  2.200          H  
ATOM    127  HZ2 TRP A   9      15.409 -10.198   6.748  1.00  2.200          H  
ATOM    128  HZ3 TRP A   9      12.395  -7.761   4.941  1.00  2.200          H  
ATOM    129  HH2 TRP A   9      14.399  -7.972   6.327  1.00  2.200          H  
ATOM    130  N   LYS A  10      10.093 -14.038   0.651  1.00  1.310          N  
ATOM    131  CA  LYS A  10       9.019 -14.544  -0.192  1.00  1.400          C  
ATOM    132  C   LYS A  10       9.313 -15.977  -0.612  1.00  1.360          C  
ATOM    133  O   LYS A  10       8.445 -16.849  -0.538  1.00  1.460          O  
ATOM    134  CB  LYS A  10       8.828 -13.710  -1.451  1.00  1.920          C  
ATOM    135  CG  LYS A  10       7.657 -14.181  -2.336  1.00  1.920          C  
ATOM    136  CD  LYS A  10       7.454 -13.270  -3.535  1.00  1.920          C  
ATOM    137  CE  LYS A  10       6.314 -13.769  -4.415  1.00  1.920          C  
ATOM    138  NZ  LYS A  10       6.098 -12.894  -5.602  1.00  1.920          N  
ATOM    139  H   LYS A  10      10.617 -13.209   0.353  1.00  1.570          H  
ATOM    140  HA  LYS A  10       8.094 -14.517   0.376  1.00  1.680          H  
ATOM    141 1HB  LYS A  10       8.671 -12.696  -1.182  1.00  2.310          H  
ATOM    142 2HB  LYS A  10       9.745 -13.742  -2.043  1.00  2.310          H  
ATOM    143 1HG  LYS A  10       7.848 -15.194  -2.696  1.00  2.310          H  
ATOM    144 2HG  LYS A  10       6.745 -14.194  -1.739  1.00  2.310          H  
ATOM    145 1HD  LYS A  10       7.220 -12.262  -3.185  1.00  2.310          H  
ATOM    146 2HD  LYS A  10       8.372 -13.232  -4.119  1.00  2.310          H  
ATOM    147 1HE  LYS A  10       6.542 -14.777  -4.756  1.00  2.310          H  
ATOM    148 2HE  LYS A  10       5.398 -13.794  -3.826  1.00  2.310          H  
ATOM    149 1HZ  LYS A  10       5.334 -13.258  -6.155  1.00  2.310          H  
ATOM    150 2HZ  LYS A  10       5.873 -11.957  -5.296  1.00  2.310          H  
ATOM    151 3HZ  LYS A  10       6.937 -12.871  -6.162  1.00  2.310          H  
ATOM    152  N   LYS A  11      10.542 -16.221  -1.072  1.00  1.380          N  
ATOM    153  CA  LYS A  11      10.930 -17.547  -1.527  1.00  1.440          C  
ATOM    154  C   LYS A  11      10.790 -18.562  -0.405  1.00  1.310          C  
ATOM    155  O   LYS A  11      10.314 -19.683  -0.626  1.00  1.350          O  
ATOM    156  CB  LYS A  11      12.352 -17.478  -2.070  1.00  1.990          C  
ATOM    157  CG  LYS A  11      12.428 -16.735  -3.403  1.00  1.990          C  
ATOM    158  CD  LYS A  11      13.853 -16.505  -3.877  1.00  1.990          C  
ATOM    159  CE  LYS A  11      13.852 -15.827  -5.249  1.00  1.990          C  
ATOM    160  NZ  LYS A  11      15.205 -15.359  -5.658  1.00  1.990          N  
ATOM    161  H   LYS A  11      11.219 -15.450  -1.127  1.00  1.660          H  
ATOM    162  HA  LYS A  11      10.259 -17.846  -2.332  1.00  1.730          H  
ATOM    163 1HB  LYS A  11      12.989 -16.956  -1.354  1.00  2.390          H  
ATOM    164 2HB  LYS A  11      12.749 -18.483  -2.201  1.00  2.390          H  
ATOM    165 1HG  LYS A  11      11.893 -17.308  -4.160  1.00  2.390          H  
ATOM    166 2HG  LYS A  11      11.935 -15.766  -3.299  1.00  2.390          H  
ATOM    167 1HD  LYS A  11      14.370 -15.847  -3.169  1.00  2.390          H  
ATOM    168 2HD  LYS A  11      14.388 -17.451  -3.936  1.00  2.390          H  
ATOM    169 1HE  LYS A  11      13.495 -16.545  -5.984  1.00  2.390          H  
ATOM    170 2HE  LYS A  11      13.177 -14.969  -5.231  1.00  2.390          H  
ATOM    171 1HZ  LYS A  11      15.146 -14.922  -6.561  1.00  2.390          H  
ATOM    172 2HZ  LYS A  11      15.511 -14.647  -4.971  1.00  2.390          H  
ATOM    173 3HZ  LYS A  11      15.859 -16.118  -5.688  1.00  2.390          H  
ATOM    174  N   ILE A  12      11.160 -18.153   0.805  1.00  1.250          N  
ATOM    175  CA  ILE A  12      11.042 -19.005   1.962  1.00  1.270          C  
ATOM    176  C   ILE A  12       9.584 -19.306   2.287  1.00  1.220          C  
ATOM    177  O   ILE A  12       9.238 -20.469   2.470  1.00  1.350          O  
ATOM    178  CB  ILE A  12      11.785 -18.413   3.163  1.00  1.770          C  
ATOM    179  CG1 ILE A  12      13.308 -18.427   2.888  1.00  1.770          C  
ATOM    180  CG2 ILE A  12      11.460 -19.236   4.377  1.00  1.770          C  
ATOM    181  CD1 ILE A  12      14.118 -17.552   3.839  1.00  1.770          C  
ATOM    182  H   ILE A  12      11.588 -17.227   0.907  1.00  1.500          H  
ATOM    183  HA  ILE A  12      11.528 -19.950   1.727  1.00  1.520          H  
ATOM    184  HB  ILE A  12      11.484 -17.377   3.321  1.00  2.120          H  
ATOM    185 1HG1 ILE A  12      13.665 -19.450   2.983  1.00  2.120          H  
ATOM    186 2HG1 ILE A  12      13.490 -18.106   1.872  1.00  2.120          H  
ATOM    187 1HG2 ILE A  12      11.975 -18.862   5.224  1.00  2.120          H  
ATOM    188 2HG2 ILE A  12      10.412 -19.187   4.565  1.00  2.120          H  
ATOM    189 3HG2 ILE A  12      11.757 -20.273   4.212  1.00  2.120          H  
ATOM    190 1HD1 ILE A  12      15.170 -17.623   3.580  1.00  2.120          H  
ATOM    191 2HD1 ILE A  12      13.790 -16.519   3.738  1.00  2.120          H  
ATOM    192 3HD1 ILE A  12      13.985 -17.875   4.866  1.00  2.120          H  
ATOM    193  N   VAL A  13       8.688 -18.305   2.331  1.00  1.130          N  
ATOM    194  CA  VAL A  13       7.311 -18.675   2.684  1.00  1.140          C  
ATOM    195  C   VAL A  13       6.718 -19.622   1.651  1.00  1.200          C  
ATOM    196  O   VAL A  13       5.957 -20.522   2.014  1.00  1.250          O  
ATOM    197  CB  VAL A  13       6.372 -17.454   2.897  1.00  1.590          C  
ATOM    198  CG1 VAL A  13       6.878 -16.651   4.034  1.00  1.590          C  
ATOM    199  CG2 VAL A  13       6.284 -16.599   1.691  1.00  1.590          C  
ATOM    200  H   VAL A  13       8.988 -17.338   2.170  1.00  1.360          H  
ATOM    201  HA  VAL A  13       7.348 -19.202   3.633  1.00  1.370          H  
ATOM    202  HB  VAL A  13       5.378 -17.809   3.147  1.00  1.910          H  
ATOM    203 1HG1 VAL A  13       6.233 -15.810   4.198  1.00  1.910          H  
ATOM    204 2HG1 VAL A  13       6.899 -17.275   4.918  1.00  1.910          H  
ATOM    205 3HG1 VAL A  13       7.868 -16.293   3.803  1.00  1.910          H  
ATOM    206 1HG2 VAL A  13       5.625 -15.757   1.889  1.00  1.910          H  
ATOM    207 2HG2 VAL A  13       7.259 -16.244   1.479  1.00  1.910          H  
ATOM    208 3HG2 VAL A  13       5.901 -17.151   0.842  1.00  1.910          H  
ATOM    209  N   VAL A  14       7.102 -19.473   0.379  1.00  1.230          N  
ATOM    210  CA  VAL A  14       6.612 -20.390  -0.630  1.00  1.420          C  
ATOM    211  C   VAL A  14       7.118 -21.792  -0.327  1.00  1.330          C  
ATOM    212  O   VAL A  14       6.339 -22.748  -0.356  1.00  1.380          O  
ATOM    213  CB  VAL A  14       7.047 -19.952  -2.043  1.00  1.910          C  
ATOM    214  CG1 VAL A  14       6.701 -21.043  -3.078  1.00  1.910          C  
ATOM    215  CG2 VAL A  14       6.335 -18.642  -2.399  1.00  1.910          C  
ATOM    216  H   VAL A  14       7.708 -18.684   0.122  1.00  1.480          H  
ATOM    217  HA  VAL A  14       5.524 -20.396  -0.591  1.00  1.700          H  
ATOM    218  HB  VAL A  14       8.126 -19.798  -2.056  1.00  2.290          H  
ATOM    219 1HG1 VAL A  14       7.016 -20.714  -4.065  1.00  2.290          H  
ATOM    220 2HG1 VAL A  14       7.212 -21.976  -2.837  1.00  2.290          H  
ATOM    221 3HG1 VAL A  14       5.624 -21.216  -3.079  1.00  2.290          H  
ATOM    222 1HG2 VAL A  14       6.647 -18.314  -3.390  1.00  2.290          H  
ATOM    223 2HG2 VAL A  14       5.258 -18.800  -2.390  1.00  2.290          H  
ATOM    224 3HG2 VAL A  14       6.586 -17.878  -1.677  1.00  2.290          H  
ATOM    225  N   CYS A  15       8.412 -21.924  -0.011  1.00  1.330          N  
ATOM    226  CA  CYS A  15       9.011 -23.218   0.300  1.00  1.480          C  
ATOM    227  C   CYS A  15       8.380 -23.863   1.543  1.00  1.340          C  
ATOM    228  O   CYS A  15       8.168 -25.080   1.584  1.00  1.440          O  
ATOM    229  CB  CYS A  15      10.504 -23.048   0.544  1.00  2.010          C  
ATOM    230  SG  CYS A  15      11.430 -22.579  -0.929  1.00  2.010          S  
ATOM    231  H   CYS A  15       9.010 -21.091  -0.040  1.00  1.600          H  
ATOM    232  HA  CYS A  15       8.865 -23.877  -0.557  1.00  1.780          H  
ATOM    233 1HB  CYS A  15      10.664 -22.286   1.303  1.00  2.410          H  
ATOM    234 2HB  CYS A  15      10.916 -23.982   0.921  1.00  2.410          H  
ATOM    235  HG  CYS A  15      10.961 -21.303  -0.969  1.00  2.410          H  
ATOM    236  N   ILE A  16       8.078 -23.047   2.556  1.00  1.210          N  
ATOM    237  CA  ILE A  16       7.477 -23.539   3.793  1.00  1.310          C  
ATOM    238  C   ILE A  16       6.087 -24.102   3.518  1.00  1.230          C  
ATOM    239  O   ILE A  16       5.751 -25.193   3.975  1.00  1.370          O  
ATOM    240  CB  ILE A  16       7.412 -22.436   4.878  1.00  1.790          C  
ATOM    241  CG1 ILE A  16       8.836 -22.054   5.339  1.00  1.790          C  
ATOM    242  CG2 ILE A  16       6.626 -22.940   6.060  1.00  1.790          C  
ATOM    243  CD1 ILE A  16       8.888 -20.784   6.171  1.00  1.790          C  
ATOM    244  H   ILE A  16       8.322 -22.058   2.464  1.00  1.450          H  
ATOM    245  HA  ILE A  16       8.097 -24.347   4.177  1.00  1.570          H  
ATOM    246  HB  ILE A  16       6.939 -21.543   4.471  1.00  2.150          H  
ATOM    247 1HG1 ILE A  16       9.243 -22.874   5.931  1.00  2.150          H  
ATOM    248 2HG1 ILE A  16       9.465 -21.922   4.466  1.00  2.150          H  
ATOM    249 1HG2 ILE A  16       6.580 -22.215   6.837  1.00  2.150          H  
ATOM    250 2HG2 ILE A  16       5.611 -23.199   5.774  1.00  2.150          H  
ATOM    251 3HG2 ILE A  16       7.125 -23.805   6.428  1.00  2.150          H  
ATOM    252 1HD1 ILE A  16       9.917 -20.585   6.459  1.00  2.150          H  
ATOM    253 2HD1 ILE A  16       8.503 -19.947   5.595  1.00  2.150          H  
ATOM    254 3HD1 ILE A  16       8.308 -20.901   7.045  1.00  2.150          H  
ATOM    255  N   ILE A  17       5.279 -23.362   2.766  1.00  1.160          N  
ATOM    256  CA  ILE A  17       3.943 -23.807   2.409  1.00  1.310          C  
ATOM    257  C   ILE A  17       4.020 -25.053   1.526  1.00  1.310          C  
ATOM    258  O   ILE A  17       3.330 -26.057   1.759  1.00  1.410          O  
ATOM    259  CB  ILE A  17       3.190 -22.667   1.692  1.00  1.770          C  
ATOM    260  CG1 ILE A  17       2.944 -21.531   2.716  1.00  1.770          C  
ATOM    261  CG2 ILE A  17       1.872 -23.180   1.063  1.00  1.770          C  
ATOM    262  CD1 ILE A  17       2.508 -20.208   2.112  1.00  1.770          C  
ATOM    263  H   ILE A  17       5.612 -22.448   2.440  1.00  1.390          H  
ATOM    264  HA  ILE A  17       3.408 -24.063   3.322  1.00  1.570          H  
ATOM    265  HB  ILE A  17       3.833 -22.257   0.907  1.00  2.130          H  
ATOM    266 1HG1 ILE A  17       2.184 -21.857   3.423  1.00  2.130          H  
ATOM    267 2HG1 ILE A  17       3.867 -21.362   3.261  1.00  2.130          H  
ATOM    268 1HG2 ILE A  17       1.361 -22.370   0.557  1.00  2.130          H  
ATOM    269 2HG2 ILE A  17       2.088 -23.958   0.334  1.00  2.130          H  
ATOM    270 3HG2 ILE A  17       1.228 -23.585   1.844  1.00  2.130          H  
ATOM    271 1HD1 ILE A  17       2.374 -19.478   2.907  1.00  2.130          H  
ATOM    272 2HD1 ILE A  17       3.281 -19.856   1.423  1.00  2.130          H  
ATOM    273 3HD1 ILE A  17       1.573 -20.324   1.577  1.00  2.130          H  
ATOM    274  N   SER A  18       4.877 -24.997   0.498  1.00  1.350          N  
ATOM    275  CA  SER A  18       5.012 -26.060  -0.494  1.00  1.580          C  
ATOM    276  C   SER A  18       5.379 -27.402   0.116  1.00  1.580          C  
ATOM    277  O   SER A  18       4.775 -28.416  -0.214  1.00  1.740          O  
ATOM    278  CB  SER A  18       6.067 -25.664  -1.509  1.00  2.120          C  
ATOM    279  OG  SER A  18       5.664 -24.537  -2.245  1.00  2.120          O  
ATOM    280  H   SER A  18       5.433 -24.160   0.358  1.00  1.620          H  
ATOM    281  HA  SER A  18       4.065 -26.161  -1.015  1.00  1.900          H  
ATOM    282 1HB  SER A  18       7.004 -25.453  -0.995  1.00  2.540          H  
ATOM    283 2HB  SER A  18       6.246 -26.500  -2.183  1.00  2.540          H  
ATOM    284  HG  SER A  18       5.727 -23.791  -1.614  1.00  2.540          H  
ATOM    285  N   ASP A  19       6.308 -27.427   1.067  1.00  1.530          N  
ATOM    286  CA  ASP A  19       6.700 -28.692   1.680  1.00  1.740          C  
ATOM    287  C   ASP A  19       6.037 -28.915   3.037  1.00  1.630          C  
ATOM    288  O   ASP A  19       6.466 -29.763   3.828  1.00  1.910          O  
ATOM    289  CB  ASP A  19       8.220 -28.801   1.759  1.00  2.350          C  
ATOM    290  CG  ASP A  19       8.871 -28.935   0.345  1.00  2.350          C  
ATOM    291  OD1 ASP A  19       8.327 -29.653  -0.511  1.00  2.350          O  
ATOM    292  OD2 ASP A  19       9.890 -28.321   0.129  1.00  2.350          O  
ATOM    293  H   ASP A  19       6.808 -26.566   1.324  1.00  1.840          H  
ATOM    294  HA  ASP A  19       6.366 -29.497   1.031  1.00  2.090          H  
ATOM    295 1HB  ASP A  19       8.616 -27.904   2.246  1.00  2.820          H  
ATOM    296 2HB  ASP A  19       8.500 -29.660   2.366  1.00  2.820          H  
ATOM    297  N   GLY A  20       5.002 -28.128   3.311  1.00  1.480          N  
ATOM    298  CA  GLY A  20       4.216 -28.184   4.519  1.00  1.580          C  
ATOM    299  C   GLY A  20       2.818 -28.628   4.146  1.00  1.550          C  
ATOM    300  O   GLY A  20       2.643 -29.500   3.288  1.00  1.850          O  
ATOM    301  H   GLY A  20       4.687 -27.438   2.627  1.00  1.780          H  
ATOM    302 1HA  GLY A  20       4.656 -28.893   5.218  1.00  1.900          H  
ATOM    303 2HA  GLY A  20       4.193 -27.200   4.989  1.00  1.900          H  
ATOM    304  N   ARG A  21       1.818 -27.980   4.746  1.00  1.480          N  
ATOM    305  CA  ARG A  21       0.429 -28.364   4.559  1.00  1.660          C  
ATOM    306  C   ARG A  21      -0.078 -28.380   3.122  1.00  1.770          C  
ATOM    307  O   ARG A  21      -1.006 -29.129   2.833  1.00  1.920          O  
ATOM    308  CB  ARG A  21      -0.487 -27.499   5.396  1.00  2.250          C  
ATOM    309  CG  ARG A  21      -0.425 -27.800   6.877  1.00  2.250          C  
ATOM    310  CD  ARG A  21      -1.322 -26.945   7.647  1.00  2.250          C  
ATOM    311  NE  ARG A  21      -1.345 -27.329   9.041  1.00  2.250          N  
ATOM    312  CZ  ARG A  21      -2.038 -26.689  10.004  1.00  2.250          C  
ATOM    313  NH1 ARG A  21      -2.748 -25.612   9.719  1.00  2.250          N  
ATOM    314  NH2 ARG A  21      -2.008 -27.145  11.235  1.00  2.250          N  
ATOM    315  H   ARG A  21       2.041 -27.239   5.400  1.00  1.780          H  
ATOM    316  HA  ARG A  21       0.323 -29.369   4.956  1.00  1.990          H  
ATOM    317 1HB  ARG A  21      -0.238 -26.449   5.255  1.00  2.700          H  
ATOM    318 2HB  ARG A  21      -1.519 -27.642   5.072  1.00  2.700          H  
ATOM    319 1HG  ARG A  21      -0.709 -28.834   7.053  1.00  2.700          H  
ATOM    320 2HG  ARG A  21       0.587 -27.643   7.250  1.00  2.700          H  
ATOM    321 1HD  ARG A  21      -0.980 -25.910   7.581  1.00  2.700          H  
ATOM    322 2HD  ARG A  21      -2.331 -27.030   7.249  1.00  2.700          H  
ATOM    323  HE  ARG A  21      -0.792 -28.169   9.316  1.00  2.700          H  
ATOM    324 1HH1 ARG A  21      -2.766 -25.248   8.777  1.00  2.700          H  
ATOM    325 2HH1 ARG A  21      -3.258 -25.133  10.447  1.00  2.700          H  
ATOM    326 1HH2 ARG A  21      -1.463 -27.971  11.452  1.00  2.700          H  
ATOM    327 2HH2 ARG A  21      -2.519 -26.670  11.964  1.00  2.700          H  
ATOM    328  N   SER A  22       0.497 -27.627   2.179  1.00  2.020          N  
ATOM    329  CA  SER A  22      -0.080 -27.696   0.830  1.00  2.320          C  
ATOM    330  C   SER A  22       0.051 -29.100   0.189  1.00  2.470          C  
ATOM    331  O   SER A  22      -0.626 -29.392  -0.802  1.00  3.210          O  
ATOM    332  CB  SER A  22       0.501 -26.635  -0.074  1.00  3.130          C  
ATOM    333  OG  SER A  22       1.835 -26.873  -0.331  1.00  3.130          O  
ATOM    334  H   SER A  22       1.304 -27.017   2.346  1.00  2.420          H  
ATOM    335  HA  SER A  22      -1.144 -27.482   0.921  1.00  2.780          H  
ATOM    336 1HB  SER A  22      -0.051 -26.625  -1.010  1.00  3.750          H  
ATOM    337 2HB  SER A  22       0.381 -25.664   0.387  1.00  3.750          H  
ATOM    338  HG  SER A  22       2.314 -26.621   0.480  1.00  3.750          H  
ATOM    339  N   LYS A  23       0.926 -29.965   0.735  1.00  2.370          N  
ATOM    340  CA  LYS A  23       1.107 -31.340   0.262  1.00  2.830          C  
ATOM    341  C   LYS A  23       0.534 -32.384   1.229  1.00  2.880          C  
ATOM    342  O   LYS A  23       0.782 -33.583   1.068  1.00  3.330          O  
ATOM    343  CB  LYS A  23       2.579 -31.656  -0.019  1.00  3.780          C  
ATOM    344  CG  LYS A  23       3.181 -30.923  -1.217  1.00  3.780          C  
ATOM    345  CD  LYS A  23       4.683 -31.284  -1.383  1.00  3.780          C  
ATOM    346  CE  LYS A  23       5.331 -30.588  -2.595  1.00  3.780          C  
ATOM    347  NZ  LYS A  23       6.815 -30.840  -2.668  1.00  3.780          N  
ATOM    348  H   LYS A  23       1.465 -29.667   1.553  1.00  2.840          H  
ATOM    349  HA  LYS A  23       0.566 -31.443  -0.677  1.00  3.400          H  
ATOM    350 1HB  LYS A  23       3.170 -31.379   0.861  1.00  4.530          H  
ATOM    351 2HB  LYS A  23       2.702 -32.725  -0.175  1.00  4.530          H  
ATOM    352 1HG  LYS A  23       2.644 -31.216  -2.118  1.00  4.530          H  
ATOM    353 2HG  LYS A  23       3.054 -29.853  -1.083  1.00  4.530          H  
ATOM    354 1HD  LYS A  23       5.222 -30.985  -0.484  1.00  4.530          H  
ATOM    355 2HD  LYS A  23       4.784 -32.360  -1.501  1.00  4.530          H  
ATOM    356 1HE  LYS A  23       4.866 -30.965  -3.502  1.00  4.530          H  
ATOM    357 2HE  LYS A  23       5.160 -29.513  -2.531  1.00  4.530          H  
ATOM    358 1HZ  LYS A  23       7.198 -30.375  -3.472  1.00  4.530          H  
ATOM    359 2HZ  LYS A  23       7.291 -30.463  -1.814  1.00  4.530          H  
ATOM    360 3HZ  LYS A  23       6.992 -31.824  -2.736  1.00  4.530          H  
ATOM    361  N   ILE A  24      -0.211 -31.945   2.243  1.00  2.760          N  
ATOM    362  CA  ILE A  24      -0.773 -32.874   3.212  1.00  3.140          C  
ATOM    363  C   ILE A  24      -2.252 -33.011   2.926  1.00  3.720          C  
ATOM    364  O   ILE A  24      -2.968 -32.022   2.840  1.00  3.940          O  
ATOM    365  CB  ILE A  24      -0.551 -32.402   4.669  1.00  4.240          C  
ATOM    366  CG1 ILE A  24       0.980 -32.139   4.953  1.00  4.240          C  
ATOM    367  CG2 ILE A  24      -1.134 -33.419   5.665  1.00  4.240          C  
ATOM    368  CD1 ILE A  24       1.926 -33.307   4.773  1.00  4.240          C  
ATOM    369  H   ILE A  24      -0.420 -30.947   2.330  1.00  3.310          H  
ATOM    370  HA  ILE A  24      -0.319 -33.852   3.085  1.00  3.770          H  
ATOM    371  HB  ILE A  24      -1.058 -31.454   4.801  1.00  5.090          H  
ATOM    372 1HG1 ILE A  24       1.314 -31.367   4.277  1.00  5.090          H  
ATOM    373 2HG1 ILE A  24       1.080 -31.776   5.979  1.00  5.090          H  
ATOM    374 1HG2 ILE A  24      -0.992 -33.051   6.681  1.00  5.090          H  
ATOM    375 2HG2 ILE A  24      -2.200 -33.551   5.480  1.00  5.090          H  
ATOM    376 3HG2 ILE A  24      -0.639 -34.378   5.557  1.00  5.090          H  
ATOM    377 1HD1 ILE A  24       2.940 -32.970   4.990  1.00  5.090          H  
ATOM    378 2HD1 ILE A  24       1.666 -34.113   5.449  1.00  5.090          H  
ATOM    379 3HD1 ILE A  24       1.886 -33.667   3.745  1.00  5.090          H  
ATOM    380  N   ASN A  25      -2.710 -34.245   2.770  1.00  4.320          N  
ATOM    381  CA  ASN A  25      -4.104 -34.494   2.428  1.00  5.130          C  
ATOM    382  C   ASN A  25      -5.003 -33.764   3.415  1.00  5.330          C  
ATOM    383  O   ASN A  25      -4.909 -33.975   4.635  1.00  5.350          O  
ATOM    384  CB  ASN A  25      -4.399 -35.989   2.420  1.00  6.860          C  
ATOM    385  CG  ASN A  25      -5.751 -36.346   1.791  1.00  6.860          C  
ATOM    386  OD1 ASN A  25      -6.810 -35.748   2.062  1.00  6.860          O  
ATOM    387  ND2 ASN A  25      -5.720 -37.347   0.932  1.00  6.860          N  
ATOM    388  H   ASN A  25      -2.062 -35.015   2.858  1.00  5.180          H  
ATOM    389  HA  ASN A  25      -4.307 -34.083   1.436  1.00  6.160          H  
ATOM    390 1HB  ASN A  25      -3.612 -36.507   1.872  1.00  8.230          H  
ATOM    391 2HB  ASN A  25      -4.382 -36.365   3.445  1.00  8.230          H  
ATOM    392 1HD2 ASN A  25      -6.562 -37.646   0.476  1.00  8.230          H  
ATOM    393 2HD2 ASN A  25      -4.856 -37.814   0.731  1.00  8.230          H  
ATOM    394  N   GLU A  26      -5.957 -32.991   2.885  1.00  5.690          N  
ATOM    395  CA  GLU A  26      -6.873 -32.213   3.707  1.00  6.130          C  
ATOM    396  C   GLU A  26      -7.642 -33.086   4.687  1.00  6.490          C  
ATOM    397  O   GLU A  26      -8.082 -32.599   5.731  1.00  6.720          O  
ATOM    398  CB  GLU A  26      -7.872 -31.451   2.827  1.00  8.410          C  
ATOM    399  CG  GLU A  26      -7.252 -30.373   1.920  1.00  8.410          C  
ATOM    400  CD  GLU A  26      -6.729 -30.913   0.599  1.00  8.410          C  
ATOM    401  OE1 GLU A  26      -6.652 -32.118   0.459  1.00  8.410          O  
ATOM    402  OE2 GLU A  26      -6.423 -30.128  -0.264  1.00  8.410          O  
ATOM    403  H   GLU A  26      -6.012 -32.886   1.866  1.00  6.830          H  
ATOM    404  HA  GLU A  26      -6.288 -31.493   4.275  1.00  7.360          H  
ATOM    405 1HB  GLU A  26      -8.408 -32.159   2.194  1.00 10.090          H  
ATOM    406 2HB  GLU A  26      -8.610 -30.963   3.463  1.00 10.090          H  
ATOM    407 1HG  GLU A  26      -8.003 -29.611   1.715  1.00 10.090          H  
ATOM    408 2HG  GLU A  26      -6.432 -29.899   2.458  1.00 10.090          H  
ATOM    409  N   ARG A  27      -7.832 -34.362   4.342  1.00  6.660          N  
ATOM    410  CA  ARG A  27      -8.544 -35.290   5.197  1.00  7.070          C  
ATOM    411  C   ARG A  27      -7.744 -35.563   6.451  1.00  6.600          C  
ATOM    412  O   ARG A  27      -8.319 -35.723   7.528  1.00  6.850          O  
ATOM    413  CB  ARG A  27      -8.821 -36.605   4.485  1.00  9.730          C  
ATOM    414  CG  ARG A  27      -9.548 -37.685   5.312  1.00  9.730          C  
ATOM    415  CD  ARG A  27     -10.904 -37.266   5.764  1.00  9.730          C  
ATOM    416  NE  ARG A  27     -11.601 -38.363   6.417  1.00  9.730          N  
ATOM    417  CZ  ARG A  27     -12.739 -38.255   7.138  1.00  9.730          C  
ATOM    418  NH1 ARG A  27     -13.324 -37.085   7.311  1.00  9.730          N  
ATOM    419  NH2 ARG A  27     -13.273 -39.341   7.674  1.00  9.730          N  
ATOM    420  H   ARG A  27      -7.443 -34.690   3.456  1.00  7.990          H  
ATOM    421  HA  ARG A  27      -9.492 -34.834   5.474  1.00  8.480          H  
ATOM    422 1HB  ARG A  27      -9.406 -36.415   3.587  1.00 11.680          H  
ATOM    423 2HB  ARG A  27      -7.873 -37.037   4.166  1.00 11.680          H  
ATOM    424 1HG  ARG A  27      -9.664 -38.577   4.702  1.00 11.680          H  
ATOM    425 2HG  ARG A  27      -8.960 -37.933   6.195  1.00 11.680          H  
ATOM    426 1HD  ARG A  27     -10.806 -36.458   6.487  1.00 11.680          H  
ATOM    427 2HD  ARG A  27     -11.494 -36.935   4.911  1.00 11.680          H  
ATOM    428  HE  ARG A  27     -11.200 -39.287   6.318  1.00 11.680          H  
ATOM    429 1HH1 ARG A  27     -12.926 -36.252   6.906  1.00 11.680          H  
ATOM    430 2HH1 ARG A  27     -14.175 -37.020   7.852  1.00 11.680          H  
ATOM    431 1HH2 ARG A  27     -12.830 -40.241   7.542  1.00 11.680          H  
ATOM    432 2HH2 ARG A  27     -14.124 -39.276   8.213  1.00 11.680          H  
ATOM    433  N   SER A  28      -6.419 -35.680   6.319  1.00  6.010          N  
ATOM    434  CA  SER A  28      -5.585 -35.996   7.460  1.00  5.690          C  
ATOM    435  C   SER A  28      -5.600 -34.817   8.397  1.00  5.500          C  
ATOM    436  O   SER A  28      -5.702 -34.976   9.617  1.00  5.630          O  
ATOM    437  CB  SER A  28      -4.158 -36.297   7.030  1.00  8.090          C  
ATOM    438  OG  SER A  28      -4.086 -37.475   6.266  1.00  8.090          O  
ATOM    439  H   SER A  28      -5.967 -35.479   5.431  1.00  7.210          H  
ATOM    440  HA  SER A  28      -5.997 -36.864   7.975  1.00  6.830          H  
ATOM    441 1HB  SER A  28      -3.774 -35.460   6.446  1.00  9.710          H  
ATOM    442 2HB  SER A  28      -3.529 -36.392   7.912  1.00  9.710          H  
ATOM    443  HG  SER A  28      -3.153 -37.607   6.076  1.00  9.710          H  
ATOM    444  N   LEU A  29      -5.526 -33.619   7.819  1.00  5.330          N  
ATOM    445  CA  LEU A  29      -5.519 -32.420   8.634  1.00  5.330          C  
ATOM    446  C   LEU A  29      -6.865 -32.257   9.348  1.00  5.610          C  
ATOM    447  O   LEU A  29      -6.906 -31.947  10.550  1.00  5.700          O  
ATOM    448  CB  LEU A  29      -5.216 -31.212   7.737  1.00  7.460          C  
ATOM    449  CG  LEU A  29      -3.773 -31.160   7.127  1.00  7.460          C  
ATOM    450  CD1 LEU A  29      -3.701 -30.058   6.078  1.00  7.460          C  
ATOM    451  CD2 LEU A  29      -2.725 -30.903   8.229  1.00  7.460          C  
ATOM    452  H   LEU A  29      -5.442 -33.576   6.796  1.00  6.400          H  
ATOM    453  HA  LEU A  29      -4.754 -32.522   9.395  1.00  6.400          H  
ATOM    454 1HB  LEU A  29      -5.925 -31.217   6.909  1.00  8.950          H  
ATOM    455 2HB  LEU A  29      -5.372 -30.302   8.314  1.00  8.950          H  
ATOM    456  HG  LEU A  29      -3.566 -32.102   6.636  1.00  8.950          H  
ATOM    457 1HD1 LEU A  29      -2.706 -30.034   5.638  1.00  8.950          H  
ATOM    458 2HD1 LEU A  29      -4.429 -30.253   5.291  1.00  8.950          H  
ATOM    459 3HD1 LEU A  29      -3.913 -29.097   6.539  1.00  8.950          H  
ATOM    460 1HD2 LEU A  29      -1.729 -30.873   7.786  1.00  8.950          H  
ATOM    461 2HD2 LEU A  29      -2.926 -29.949   8.716  1.00  8.950          H  
ATOM    462 3HD2 LEU A  29      -2.743 -31.690   8.973  1.00  8.950          H  
ATOM    463  N   ALA A  30      -7.970 -32.519   8.626  1.00  5.880          N  
ATOM    464  CA  ALA A  30      -9.297 -32.431   9.206  1.00  6.280          C  
ATOM    465  C   ALA A  30      -9.462 -33.428  10.342  1.00  6.170          C  
ATOM    466  O   ALA A  30     -10.030 -33.088  11.391  1.00  6.210          O  
ATOM    467  CB  ALA A  30     -10.343 -32.683   8.138  1.00  8.630          C  
ATOM    468  H   ALA A  30      -7.895 -32.732   7.629  1.00  7.060          H  
ATOM    469  HA  ALA A  30      -9.426 -31.428   9.609  1.00  7.540          H  
ATOM    470 1HB  ALA A  30     -11.337 -32.594   8.571  1.00 10.360          H  
ATOM    471 2HB  ALA A  30     -10.223 -31.953   7.336  1.00 10.360          H  
ATOM    472 3HB  ALA A  30     -10.208 -33.686   7.737  1.00 10.360          H  
ATOM    473  N   LEU A  31      -8.946 -34.653  10.161  1.00  6.170          N  
ATOM    474  CA  LEU A  31      -9.032 -35.641  11.212  1.00  6.260          C  
ATOM    475  C   LEU A  31      -8.210 -35.257  12.415  1.00  5.760          C  
ATOM    476  O   LEU A  31      -8.710 -35.319  13.531  1.00  5.980          O  
ATOM    477  CB  LEU A  31      -8.598 -37.023  10.706  1.00  8.730          C  
ATOM    478  CG  LEU A  31      -9.572 -37.749   9.732  1.00  8.730          C  
ATOM    479  CD1 LEU A  31      -8.871 -38.961   9.125  1.00  8.730          C  
ATOM    480  CD2 LEU A  31     -10.819 -38.214  10.504  1.00  8.730          C  
ATOM    481  H   LEU A  31      -8.530 -34.912   9.262  1.00  7.400          H  
ATOM    482  HA  LEU A  31     -10.062 -35.698  11.526  1.00  7.510          H  
ATOM    483 1HB  LEU A  31      -7.647 -36.901  10.186  1.00 10.470          H  
ATOM    484 2HB  LEU A  31      -8.437 -37.668  11.561  1.00 10.470          H  
ATOM    485  HG  LEU A  31      -9.865 -37.076   8.931  1.00 10.470          H  
ATOM    486 1HD1 LEU A  31      -9.549 -39.468   8.443  1.00 10.470          H  
ATOM    487 2HD1 LEU A  31      -7.988 -38.627   8.574  1.00 10.470          H  
ATOM    488 3HD1 LEU A  31      -8.570 -39.646   9.914  1.00 10.470          H  
ATOM    489 1HD2 LEU A  31     -11.485 -38.730   9.825  1.00 10.470          H  
ATOM    490 2HD2 LEU A  31     -10.520 -38.895  11.302  1.00 10.470          H  
ATOM    491 3HD2 LEU A  31     -11.344 -37.372  10.933  1.00 10.470          H  
ATOM    492  N   LEU A  32      -7.004 -34.728  12.236  1.00  5.200          N  
ATOM    493  CA  LEU A  32      -6.250 -34.401  13.433  1.00  4.890          C  
ATOM    494  C   LEU A  32      -6.995 -33.363  14.261  1.00  4.770          C  
ATOM    495  O   LEU A  32      -7.049 -33.461  15.495  1.00  4.650          O  
ATOM    496  CB  LEU A  32      -4.852 -33.874  13.074  1.00  6.970          C  
ATOM    497  CG  LEU A  32      -3.846 -34.896  12.459  1.00  6.970          C  
ATOM    498  CD1 LEU A  32      -2.566 -34.145  12.059  1.00  6.970          C  
ATOM    499  CD2 LEU A  32      -3.548 -36.012  13.442  1.00  6.970          C  
ATOM    500  H   LEU A  32      -6.592 -34.650  11.300  1.00  6.240          H  
ATOM    501  HA  LEU A  32      -6.166 -35.293  14.040  1.00  5.870          H  
ATOM    502 1HB  LEU A  32      -4.986 -33.082  12.331  1.00  8.360          H  
ATOM    503 2HB  LEU A  32      -4.400 -33.434  13.955  1.00  8.360          H  
ATOM    504  HG  LEU A  32      -4.267 -35.326  11.560  1.00  8.360          H  
ATOM    505 1HD1 LEU A  32      -1.858 -34.842  11.610  1.00  8.360          H  
ATOM    506 2HD1 LEU A  32      -2.806 -33.363  11.338  1.00  8.360          H  
ATOM    507 3HD1 LEU A  32      -2.111 -33.697  12.943  1.00  8.360          H  
ATOM    508 1HD2 LEU A  32      -2.838 -36.702  12.992  1.00  8.360          H  
ATOM    509 2HD2 LEU A  32      -3.127 -35.588  14.337  1.00  8.360          H  
ATOM    510 3HD2 LEU A  32      -4.447 -36.558  13.692  1.00  8.360          H  
ATOM    511  N   SER A  33      -7.614 -32.386  13.597  1.00  5.050          N  
ATOM    512  CA  SER A  33      -8.378 -31.388  14.329  1.00  5.260          C  
ATOM    513  C   SER A  33      -9.591 -32.027  15.022  1.00  5.360          C  
ATOM    514  O   SER A  33      -9.810 -31.852  16.227  1.00  5.480          O  
ATOM    515  CB  SER A  33      -8.832 -30.293  13.384  1.00  7.280          C  
ATOM    516  OG  SER A  33      -9.568 -29.310  14.060  1.00  7.280          O  
ATOM    517  H   SER A  33      -7.517 -32.317  12.576  1.00  6.060          H  
ATOM    518  HA  SER A  33      -7.733 -30.951  15.091  1.00  6.310          H  
ATOM    519 1HB  SER A  33      -7.961 -29.843  12.908  1.00  8.740          H  
ATOM    520 2HB  SER A  33      -9.441 -30.731  12.592  1.00  8.740          H  
ATOM    521  HG  SER A  33      -9.806 -28.659  13.396  1.00  8.740          H  
ATOM    522  N   SER A  34     -10.350 -32.829  14.263  1.00  5.490          N  
ATOM    523  CA  SER A  34     -11.586 -33.474  14.714  1.00  5.760          C  
ATOM    524  C   SER A  34     -11.357 -34.418  15.888  1.00  5.450          C  
ATOM    525  O   SER A  34     -12.173 -34.508  16.809  1.00  5.720          O  
ATOM    526  CB  SER A  34     -12.181 -34.271  13.567  1.00  7.960          C  
ATOM    527  OG  SER A  34     -12.563 -33.433  12.502  1.00  7.960          O  
ATOM    528  H   SER A  34     -10.088 -32.959  13.286  1.00  6.590          H  
ATOM    529  HA  SER A  34     -12.285 -32.698  15.020  1.00  6.910          H  
ATOM    530 1HB  SER A  34     -11.460 -35.001  13.224  1.00  9.550          H  
ATOM    531 2HB  SER A  34     -13.049 -34.819  13.928  1.00  9.550          H  
ATOM    532  HG  SER A  34     -11.725 -33.175  12.057  1.00  9.550          H  
ATOM    533  N   LEU A  35     -10.217 -35.094  15.864  1.00  5.100          N  
ATOM    534  CA  LEU A  35      -9.803 -36.067  16.855  1.00  5.070          C  
ATOM    535  C   LEU A  35      -9.178 -35.448  18.103  1.00  4.990          C  
ATOM    536  O   LEU A  35      -8.835 -36.180  19.034  1.00  5.060          O  
ATOM    537  CB  LEU A  35      -8.768 -37.004  16.212  1.00  7.110          C  
ATOM    538  CG  LEU A  35      -9.245 -37.919  15.031  1.00  7.110          C  
ATOM    539  CD1 LEU A  35      -8.013 -38.573  14.406  1.00  7.110          C  
ATOM    540  CD2 LEU A  35     -10.205 -38.983  15.530  1.00  7.110          C  
ATOM    541  H   LEU A  35      -9.620 -34.976  15.046  1.00  6.120          H  
ATOM    542  HA  LEU A  35     -10.680 -36.627  17.166  1.00  6.080          H  
ATOM    543 1HB  LEU A  35      -7.970 -36.376  15.819  1.00  8.530          H  
ATOM    544 2HB  LEU A  35      -8.349 -37.643  16.988  1.00  8.530          H  
ATOM    545  HG  LEU A  35      -9.748 -37.325  14.278  1.00  8.530          H  
ATOM    546 1HD1 LEU A  35      -8.320 -39.207  13.576  1.00  8.530          H  
ATOM    547 2HD1 LEU A  35      -7.338 -37.796  14.040  1.00  8.530          H  
ATOM    548 3HD1 LEU A  35      -7.501 -39.175  15.155  1.00  8.530          H  
ATOM    549 1HD2 LEU A  35     -10.510 -39.610  14.692  1.00  8.530          H  
ATOM    550 2HD2 LEU A  35      -9.711 -39.599  16.282  1.00  8.530          H  
ATOM    551 3HD2 LEU A  35     -11.085 -38.520  15.964  1.00  8.530          H  
ATOM    552  N   GLY A  36      -9.001 -34.121  18.133  1.00  5.030          N  
ATOM    553  CA  GLY A  36      -8.392 -33.475  19.285  1.00  5.200          C  
ATOM    554  C   GLY A  36      -6.880 -33.673  19.381  1.00  4.770          C  
ATOM    555  O   GLY A  36      -6.332 -33.707  20.487  1.00  4.920          O  
ATOM    556  H   GLY A  36      -9.313 -33.527  17.358  1.00  6.040          H  
ATOM    557 1HA  GLY A  36      -8.610 -32.408  19.236  1.00  6.240          H  
ATOM    558 2HA  GLY A  36      -8.866 -33.848  20.191  1.00  6.240          H  
ATOM    559  N   CYS A  37      -6.205 -33.854  18.247  1.00  4.570          N  
ATOM    560  CA  CYS A  37      -4.770 -34.072  18.262  1.00  4.550          C  
ATOM    561  C   CYS A  37      -4.067 -32.728  18.348  1.00  4.160          C  
ATOM    562  O   CYS A  37      -4.604 -31.712  17.918  1.00  4.210          O  
ATOM    563  CB  CYS A  37      -4.331 -34.797  16.999  1.00  6.380          C  
ATOM    564  SG  CYS A  37      -5.056 -36.433  16.808  1.00  6.380          S  
ATOM    565  H   CYS A  37      -6.680 -33.792  17.343  1.00  5.480          H  
ATOM    566  HA  CYS A  37      -4.508 -34.670  19.133  1.00  5.460          H  
ATOM    567 1HB  CYS A  37      -4.603 -34.204  16.141  1.00  7.650          H  
ATOM    568 2HB  CYS A  37      -3.258 -34.901  16.999  1.00  7.650          H  
ATOM    569  HG  CYS A  37      -6.315 -35.999  16.859  1.00  7.650          H  
ATOM    570  N   TYR A  38      -2.862 -32.709  18.894  1.00  4.300          N  
ATOM    571  CA  TYR A  38      -2.116 -31.462  18.980  1.00  4.470          C  
ATOM    572  C   TYR A  38      -1.037 -31.353  17.926  1.00  4.300          C  
ATOM    573  O   TYR A  38      -0.264 -32.291  17.716  1.00  4.450          O  
ATOM    574  CB  TYR A  38      -1.513 -31.330  20.373  1.00  6.190          C  
ATOM    575  CG  TYR A  38      -2.528 -31.038  21.441  1.00  6.190          C  
ATOM    576  CD1 TYR A  38      -3.312 -32.050  21.975  1.00  6.190          C  
ATOM    577  CD2 TYR A  38      -2.655 -29.747  21.911  1.00  6.190          C  
ATOM    578  CE1 TYR A  38      -4.230 -31.756  22.957  1.00  6.190          C  
ATOM    579  CE2 TYR A  38      -3.562 -29.465  22.895  1.00  6.190          C  
ATOM    580  CZ  TYR A  38      -4.350 -30.453  23.414  1.00  6.190          C  
ATOM    581  OH  TYR A  38      -5.260 -30.148  24.395  1.00  6.190          O  
ATOM    582  H   TYR A  38      -2.462 -33.564  19.254  1.00  5.160          H  
ATOM    583  HA  TYR A  38      -2.805 -30.635  18.827  1.00  5.360          H  
ATOM    584 1HB  TYR A  38      -0.986 -32.248  20.637  1.00  7.430          H  
ATOM    585 2HB  TYR A  38      -0.775 -30.524  20.374  1.00  7.430          H  
ATOM    586  HD1 TYR A  38      -3.215 -33.072  21.618  1.00  7.430          H  
ATOM    587  HD2 TYR A  38      -2.031 -28.944  21.500  1.00  7.430          H  
ATOM    588  HE1 TYR A  38      -4.856 -32.545  23.373  1.00  7.430          H  
ATOM    589  HE2 TYR A  38      -3.655 -28.445  23.265  1.00  7.430          H  
ATOM    590  HH  TYR A  38      -5.219 -29.202  24.578  1.00  7.430          H  
ATOM    591  N   GLN A  39      -0.901 -30.160  17.354  1.00  4.360          N  
ATOM    592  CA  GLN A  39       0.095 -29.885  16.320  1.00  4.680          C  
ATOM    593  C   GLN A  39       1.525 -30.052  16.800  1.00  4.600          C  
ATOM    594  O   GLN A  39       2.407 -30.351  16.004  1.00  4.200          O  
ATOM    595  CB  GLN A  39      -0.068 -28.479  15.772  1.00  6.420          C  
ATOM    596  CG  GLN A  39      -1.319 -28.250  14.961  1.00  6.420          C  
ATOM    597  CD  GLN A  39      -1.446 -26.808  14.527  1.00  6.420          C  
ATOM    598  OE1 GLN A  39      -0.617 -26.313  13.764  1.00  6.420          O  
ATOM    599  NE2 GLN A  39      -2.478 -26.126  15.010  1.00  6.420          N  
ATOM    600  H   GLN A  39      -1.587 -29.437  17.609  1.00  5.230          H  
ATOM    601  HA  GLN A  39      -0.069 -30.585  15.503  1.00  5.620          H  
ATOM    602 1HB  GLN A  39      -0.105 -27.819  16.599  1.00  7.710          H  
ATOM    603 2HB  GLN A  39       0.802 -28.211  15.167  1.00  7.710          H  
ATOM    604 1HG  GLN A  39      -1.290 -28.882  14.075  1.00  7.710          H  
ATOM    605 2HG  GLN A  39      -2.191 -28.499  15.575  1.00  7.710          H  
ATOM    606 1HE2 GLN A  39      -2.608 -25.164  14.766  1.00  7.710          H  
ATOM    607 2HE2 GLN A  39      -3.141 -26.592  15.629  1.00  7.710          H  
ATOM    608  N   ASP A  40       1.794 -29.959  18.101  1.00  5.260          N  
ATOM    609  CA  ASP A  40       3.183 -30.112  18.513  1.00  5.450          C  
ATOM    610  C   ASP A  40       3.624 -31.588  18.501  1.00  5.050          C  
ATOM    611  O   ASP A  40       4.790 -31.901  18.757  1.00  5.270          O  
ATOM    612  CB  ASP A  40       3.411 -29.498  19.901  1.00  7.550          C  
ATOM    613  CG  ASP A  40       2.663 -30.204  21.055  1.00  7.550          C  
ATOM    614  OD1 ASP A  40       2.063 -31.229  20.836  1.00  7.550          O  
ATOM    615  OD2 ASP A  40       2.720 -29.702  22.156  1.00  7.550          O  
ATOM    616  H   ASP A  40       1.082 -29.728  18.790  1.00  6.310          H  
ATOM    617  HA  ASP A  40       3.815 -29.569  17.808  1.00  6.540          H  
ATOM    618 1HB  ASP A  40       4.482 -29.505  20.118  1.00  9.060          H  
ATOM    619 2HB  ASP A  40       3.098 -28.455  19.880  1.00  9.060          H  
ATOM    620  N   GLY A  41       2.714 -32.502  18.125  1.00  4.840          N  
ATOM    621  CA  GLY A  41       3.052 -33.902  17.973  1.00  4.980          C  
ATOM    622  C   GLY A  41       3.389 -34.194  16.513  1.00  4.090          C  
ATOM    623  O   GLY A  41       3.741 -35.322  16.156  1.00  4.510          O  
ATOM    624  H   GLY A  41       1.747 -32.222  17.953  1.00  5.810          H  
ATOM    625 1HA  GLY A  41       3.894 -34.154  18.616  1.00  5.980          H  
ATOM    626 2HA  GLY A  41       2.204 -34.510  18.283  1.00  5.980          H  
ATOM    627  N   PHE A  42       3.272 -33.167  15.664  1.00  3.200          N  
ATOM    628  CA  PHE A  42       3.498 -33.293  14.238  1.00  2.700          C  
ATOM    629  C   PHE A  42       4.437 -32.187  13.809  1.00  2.400          C  
ATOM    630  O   PHE A  42       3.993 -31.083  13.474  1.00  2.220          O  
ATOM    631  CB  PHE A  42       2.156 -33.198  13.504  1.00  3.980          C  
ATOM    632  CG  PHE A  42       1.211 -34.260  13.969  1.00  3.980          C  
ATOM    633  CD1 PHE A  42       0.342 -33.989  15.006  1.00  3.980          C  
ATOM    634  CD2 PHE A  42       1.211 -35.527  13.421  1.00  3.980          C  
ATOM    635  CE1 PHE A  42      -0.495 -34.943  15.493  1.00  3.980          C  
ATOM    636  CE2 PHE A  42       0.365 -36.497  13.907  1.00  3.980          C  
ATOM    637  CZ  PHE A  42      -0.486 -36.205  14.951  1.00  3.980          C  
ATOM    638  H   PHE A  42       3.004 -32.247  16.022  1.00  3.840          H  
ATOM    639  HA  PHE A  42       3.963 -34.256  14.029  1.00  3.240          H  
ATOM    640 1HB  PHE A  42       1.699 -32.221  13.688  1.00  4.780          H  
ATOM    641 2HB  PHE A  42       2.295 -33.297  12.426  1.00  4.780          H  
ATOM    642  HD1 PHE A  42       0.344 -32.997  15.444  1.00  4.780          H  
ATOM    643  HD2 PHE A  42       1.897 -35.756  12.606  1.00  4.780          H  
ATOM    644  HE1 PHE A  42      -1.153 -34.695  16.316  1.00  4.780          H  
ATOM    645  HE2 PHE A  42       0.373 -37.496  13.475  1.00  4.780          H  
ATOM    646  HZ  PHE A  42      -1.152 -36.971  15.344  1.00  4.780          H  
ATOM    647  N   ALA A  43       5.736 -32.484  13.756  1.00  2.410          N  
ATOM    648  CA  ALA A  43       6.739 -31.450  13.504  1.00  2.310          C  
ATOM    649  C   ALA A  43       6.472 -30.697  12.216  1.00  1.920          C  
ATOM    650  O   ALA A  43       6.660 -29.488  12.144  1.00  1.880          O  
ATOM    651  CB  ALA A  43       8.123 -32.060  13.454  1.00  3.270          C  
ATOM    652  H   ALA A  43       6.027 -33.425  13.995  1.00  2.890          H  
ATOM    653  HA  ALA A  43       6.696 -30.735  14.331  1.00  2.770          H  
ATOM    654 1HB  ALA A  43       8.859 -31.277  13.303  1.00  3.930          H  
ATOM    655 2HB  ALA A  43       8.327 -32.572  14.394  1.00  3.930          H  
ATOM    656 3HB  ALA A  43       8.181 -32.772  12.634  1.00  3.930          H  
ATOM    657  N   LYS A  44       5.962 -31.380  11.196  1.00  1.780          N  
ATOM    658  CA  LYS A  44       5.692 -30.697   9.940  1.00  1.610          C  
ATOM    659  C   LYS A  44       4.709 -29.533  10.107  1.00  1.500          C  
ATOM    660  O   LYS A  44       4.846 -28.507   9.433  1.00  1.430          O  
ATOM    661  CB  LYS A  44       5.144 -31.673   8.896  1.00  2.320          C  
ATOM    662  CG  LYS A  44       6.165 -32.676   8.365  1.00  2.320          C  
ATOM    663  CD  LYS A  44       5.543 -33.616   7.324  1.00  2.320          C  
ATOM    664  CE  LYS A  44       6.565 -34.628   6.805  1.00  2.320          C  
ATOM    665  NZ  LYS A  44       5.974 -35.566   5.808  1.00  2.320          N  
ATOM    666  H   LYS A  44       5.788 -32.369  11.287  1.00  2.140          H  
ATOM    667  HA  LYS A  44       6.630 -30.281   9.571  1.00  1.930          H  
ATOM    668 1HB  LYS A  44       4.310 -32.229   9.328  1.00  2.790          H  
ATOM    669 2HB  LYS A  44       4.751 -31.110   8.047  1.00  2.790          H  
ATOM    670 1HG  LYS A  44       6.991 -32.131   7.903  1.00  2.790          H  
ATOM    671 2HG  LYS A  44       6.563 -33.263   9.191  1.00  2.790          H  
ATOM    672 1HD  LYS A  44       4.702 -34.152   7.768  1.00  2.790          H  
ATOM    673 2HD  LYS A  44       5.173 -33.028   6.482  1.00  2.790          H  
ATOM    674 1HE  LYS A  44       7.391 -34.092   6.340  1.00  2.790          H  
ATOM    675 2HE  LYS A  44       6.949 -35.206   7.646  1.00  2.790          H  
ATOM    676 1HZ  LYS A  44       6.684 -36.216   5.496  1.00  2.790          H  
ATOM    677 2HZ  LYS A  44       5.213 -36.079   6.232  1.00  2.790          H  
ATOM    678 3HZ  LYS A  44       5.629 -35.045   5.015  1.00  2.790          H  
ATOM    679  N   ASP A  45       3.726 -29.664  11.008  1.00  1.620          N  
ATOM    680  CA  ASP A  45       2.742 -28.613  11.182  1.00  1.690          C  
ATOM    681  C   ASP A  45       3.281 -27.589  12.155  1.00  1.680          C  
ATOM    682  O   ASP A  45       3.162 -26.385  11.934  1.00  1.690          O  
ATOM    683  CB  ASP A  45       1.439 -29.210  11.723  1.00  2.340          C  
ATOM    684  CG  ASP A  45       0.752 -30.151  10.723  1.00  2.340          C  
ATOM    685  OD1 ASP A  45       0.229 -29.680   9.732  1.00  2.340          O  
ATOM    686  OD2 ASP A  45       0.760 -31.337  10.955  1.00  2.340          O  
ATOM    687  H   ASP A  45       3.661 -30.490  11.603  1.00  1.940          H  
ATOM    688  HA  ASP A  45       2.556 -28.129  10.224  1.00  2.030          H  
ATOM    689 1HB  ASP A  45       1.660 -29.771  12.639  1.00  2.810          H  
ATOM    690 2HB  ASP A  45       0.757 -28.403  11.995  1.00  2.810          H  
ATOM    691  N   GLU A  46       3.966 -28.040  13.202  1.00  1.760          N  
ATOM    692  CA  GLU A  46       4.467 -27.063  14.152  1.00  1.880          C  
ATOM    693  C   GLU A  46       5.470 -26.122  13.519  1.00  1.640          C  
ATOM    694  O   GLU A  46       5.345 -24.894  13.611  1.00  1.620          O  
ATOM    695  CB  GLU A  46       5.135 -27.732  15.346  1.00  2.580          C  
ATOM    696  CG  GLU A  46       5.746 -26.730  16.325  1.00  2.580          C  
ATOM    697  CD  GLU A  46       6.309 -27.337  17.537  1.00  2.580          C  
ATOM    698  OE1 GLU A  46       6.316 -28.531  17.634  1.00  2.580          O  
ATOM    699  OE2 GLU A  46       6.743 -26.590  18.394  1.00  2.580          O  
ATOM    700  H   GLU A  46       4.083 -29.049  13.351  1.00  2.110          H  
ATOM    701  HA  GLU A  46       3.620 -26.485  14.506  1.00  2.260          H  
ATOM    702 1HB  GLU A  46       4.402 -28.337  15.875  1.00  3.100          H  
ATOM    703 2HB  GLU A  46       5.924 -28.399  14.998  1.00  3.100          H  
ATOM    704 1HG  GLU A  46       6.562 -26.219  15.821  1.00  3.100          H  
ATOM    705 2HG  GLU A  46       5.028 -25.989  16.580  1.00  3.100          H  
ATOM    706  N   ILE A  47       6.455 -26.705  12.843  1.00  1.530          N  
ATOM    707  CA  ILE A  47       7.520 -25.933  12.260  1.00  1.410          C  
ATOM    708  C   ILE A  47       7.030 -25.049  11.154  1.00  1.220          C  
ATOM    709  O   ILE A  47       7.371 -23.869  11.116  1.00  1.150          O  
ATOM    710  CB  ILE A  47       8.639 -26.839  11.703  1.00  2.020          C  
ATOM    711  CG1 ILE A  47       9.343 -27.576  12.876  1.00  2.020          C  
ATOM    712  CG2 ILE A  47       9.651 -25.982  10.874  1.00  2.020          C  
ATOM    713  CD1 ILE A  47      10.257 -28.720  12.443  1.00  2.020          C  
ATOM    714  H   ILE A  47       6.468 -27.725  12.761  1.00  1.840          H  
ATOM    715  HA  ILE A  47       7.943 -25.298  13.039  1.00  1.690          H  
ATOM    716  HB  ILE A  47       8.196 -27.603  11.060  1.00  2.430          H  
ATOM    717 1HG1 ILE A  47       9.929 -26.855  13.442  1.00  2.430          H  
ATOM    718 2HG1 ILE A  47       8.576 -27.991  13.534  1.00  2.430          H  
ATOM    719 1HG2 ILE A  47      10.433 -26.613  10.474  1.00  2.430          H  
ATOM    720 2HG2 ILE A  47       9.154 -25.490  10.038  1.00  2.430          H  
ATOM    721 3HG2 ILE A  47      10.094 -25.225  11.520  1.00  2.430          H  
ATOM    722 1HD1 ILE A  47      10.695 -29.184  13.327  1.00  2.430          H  
ATOM    723 2HD1 ILE A  47       9.671 -29.460  11.897  1.00  2.430          H  
ATOM    724 3HD1 ILE A  47      11.054 -28.353  11.809  1.00  2.430          H  
ATOM    725  N   ASN A  48       6.260 -25.586  10.218  1.00  1.200          N  
ATOM    726  CA  ASN A  48       5.889 -24.750   9.115  1.00  1.170          C  
ATOM    727  C   ASN A  48       4.908 -23.643   9.480  1.00  1.180          C  
ATOM    728  O   ASN A  48       5.011 -22.542   8.942  1.00  1.150          O  
ATOM    729  CB  ASN A  48       5.415 -25.636   7.998  1.00  1.650          C  
ATOM    730  CG  ASN A  48       6.622 -26.400   7.414  1.00  1.650          C  
ATOM    731  OD1 ASN A  48       7.773 -25.939   7.477  1.00  1.650          O  
ATOM    732  ND2 ASN A  48       6.386 -27.554   6.889  1.00  1.650          N  
ATOM    733  H   ASN A  48       5.956 -26.563  10.227  1.00  1.440          H  
ATOM    734  HA  ASN A  48       6.792 -24.250   8.769  1.00  1.400          H  
ATOM    735 1HB  ASN A  48       4.672 -26.331   8.367  1.00  1.980          H  
ATOM    736 2HB  ASN A  48       4.944 -25.046   7.217  1.00  1.980          H  
ATOM    737 1HD2 ASN A  48       7.140 -28.093   6.507  1.00  1.980          H  
ATOM    738 2HD2 ASN A  48       5.457 -27.915   6.870  1.00  1.980          H  
ATOM    739  N   GLU A  49       3.982 -23.861  10.418  1.00  1.280          N  
ATOM    740  CA  GLU A  49       3.071 -22.766  10.717  1.00  1.360          C  
ATOM    741  C   GLU A  49       3.804 -21.644  11.480  1.00  1.300          C  
ATOM    742  O   GLU A  49       3.588 -20.450  11.212  1.00  1.290          O  
ATOM    743  CB  GLU A  49       1.856 -23.295  11.476  1.00  1.870          C  
ATOM    744  CG  GLU A  49       0.940 -24.205  10.617  1.00  1.870          C  
ATOM    745  CD  GLU A  49       0.276 -23.498   9.447  1.00  1.870          C  
ATOM    746  OE1 GLU A  49      -0.484 -22.591   9.679  1.00  1.870          O  
ATOM    747  OE2 GLU A  49       0.545 -23.862   8.323  1.00  1.870          O  
ATOM    748  H   GLU A  49       3.863 -24.766  10.889  1.00  1.540          H  
ATOM    749  HA  GLU A  49       2.711 -22.356   9.775  1.00  1.630          H  
ATOM    750 1HB  GLU A  49       2.200 -23.898  12.299  1.00  2.250          H  
ATOM    751 2HB  GLU A  49       1.271 -22.473  11.878  1.00  2.250          H  
ATOM    752 1HG  GLU A  49       1.537 -25.034  10.229  1.00  2.250          H  
ATOM    753 2HG  GLU A  49       0.170 -24.633  11.263  1.00  2.250          H  
ATOM    754  N   LYS A  50       4.719 -22.007  12.396  1.00  1.290          N  
ATOM    755  CA  LYS A  50       5.470 -20.985  13.119  1.00  1.270          C  
ATOM    756  C   LYS A  50       6.426 -20.222  12.200  1.00  1.150          C  
ATOM    757  O   LYS A  50       6.544 -18.990  12.301  1.00  1.150          O  
ATOM    758  CB  LYS A  50       6.272 -21.606  14.273  1.00  1.790          C  
ATOM    759  CG  LYS A  50       5.443 -22.072  15.457  1.00  1.790          C  
ATOM    760  CD  LYS A  50       6.311 -22.735  16.554  1.00  1.790          C  
ATOM    761  CE  LYS A  50       5.490 -23.077  17.823  1.00  1.790          C  
ATOM    762  NZ  LYS A  50       6.309 -23.809  18.863  1.00  1.790          N  
ATOM    763  H   LYS A  50       4.872 -22.995  12.624  1.00  1.550          H  
ATOM    764  HA  LYS A  50       4.763 -20.269  13.535  1.00  1.520          H  
ATOM    765 1HB  LYS A  50       6.819 -22.476  13.893  1.00  2.140          H  
ATOM    766 2HB  LYS A  50       7.005 -20.888  14.630  1.00  2.140          H  
ATOM    767 1HG  LYS A  50       4.871 -21.243  15.869  1.00  2.140          H  
ATOM    768 2HG  LYS A  50       4.765 -22.803  15.078  1.00  2.140          H  
ATOM    769 1HD  LYS A  50       6.735 -23.662  16.156  1.00  2.140          H  
ATOM    770 2HD  LYS A  50       7.127 -22.071  16.827  1.00  2.140          H  
ATOM    771 1HE  LYS A  50       5.135 -22.150  18.256  1.00  2.140          H  
ATOM    772 2HE  LYS A  50       4.634 -23.687  17.558  1.00  2.140          H  
ATOM    773 1HZ  LYS A  50       5.744 -23.997  19.679  1.00  2.140          H  
ATOM    774 2HZ  LYS A  50       6.631 -24.723  18.495  1.00  2.140          H  
ATOM    775 3HZ  LYS A  50       7.106 -23.256  19.133  1.00  2.140          H  
ATOM    776  N   LYS A  51       7.100 -20.947  11.296  1.00  1.060          N  
ATOM    777  CA  LYS A  51       8.078 -20.333  10.428  1.00  0.990          C  
ATOM    778  C   LYS A  51       7.454 -19.549   9.297  1.00  0.960          C  
ATOM    779  O   LYS A  51       8.026 -18.522   8.902  1.00  0.950          O  
ATOM    780  CB  LYS A  51       9.040 -21.380   9.860  1.00  1.410          C  
ATOM    781  CG  LYS A  51       9.956 -22.080  10.892  1.00  1.410          C  
ATOM    782  CD  LYS A  51      10.981 -21.142  11.542  1.00  1.410          C  
ATOM    783  CE  LYS A  51      11.911 -21.918  12.471  1.00  1.410          C  
ATOM    784  NZ  LYS A  51      12.893 -21.027  13.165  1.00  1.410          N  
ATOM    785  H   LYS A  51       6.976 -21.964  11.248  1.00  1.270          H  
ATOM    786  HA  LYS A  51       8.650 -19.624  11.020  1.00  1.190          H  
ATOM    787 1HB  LYS A  51       8.459 -22.156   9.351  1.00  1.700          H  
ATOM    788 2HB  LYS A  51       9.681 -20.914   9.118  1.00  1.700          H  
ATOM    789 1HG  LYS A  51       9.337 -22.497  11.684  1.00  1.700          H  
ATOM    790 2HG  LYS A  51      10.477 -22.902  10.402  1.00  1.700          H  
ATOM    791 1HD  LYS A  51      11.570 -20.649  10.770  1.00  1.700          H  
ATOM    792 2HD  LYS A  51      10.474 -20.384  12.135  1.00  1.700          H  
ATOM    793 1HE  LYS A  51      11.312 -22.433  13.220  1.00  1.700          H  
ATOM    794 2HE  LYS A  51      12.459 -22.656  11.888  1.00  1.700          H  
ATOM    795 1HZ  LYS A  51      13.484 -21.583  13.767  1.00  1.700          H  
ATOM    796 2HZ  LYS A  51      13.464 -20.552  12.482  1.00  1.700          H  
ATOM    797 3HZ  LYS A  51      12.398 -20.344  13.723  1.00  1.700          H  
ATOM    798  N   VAL A  52       6.296 -19.971   8.764  1.00  0.990          N  
ATOM    799  CA  VAL A  52       5.776 -19.187   7.671  1.00  1.000          C  
ATOM    800  C   VAL A  52       5.318 -17.867   8.249  1.00  1.060          C  
ATOM    801  O   VAL A  52       5.606 -16.821   7.683  1.00  1.060          O  
ATOM    802  CB  VAL A  52       4.606 -19.893   6.921  1.00  1.400          C  
ATOM    803  CG1 VAL A  52       3.277 -19.843   7.684  1.00  1.400          C  
ATOM    804  CG2 VAL A  52       4.475 -19.295   5.555  1.00  1.400          C  
ATOM    805  H   VAL A  52       5.837 -20.838   9.057  1.00  1.190          H  
ATOM    806  HA  VAL A  52       6.575 -19.001   6.955  1.00  1.200          H  
ATOM    807  HB  VAL A  52       4.834 -20.929   6.834  1.00  1.680          H  
ATOM    808 1HG1 VAL A  52       2.524 -20.392   7.118  1.00  1.680          H  
ATOM    809 2HG1 VAL A  52       3.397 -20.310   8.655  1.00  1.680          H  
ATOM    810 3HG1 VAL A  52       2.932 -18.822   7.807  1.00  1.680          H  
ATOM    811 1HG2 VAL A  52       3.692 -19.805   5.019  1.00  1.680          H  
ATOM    812 2HG2 VAL A  52       4.229 -18.249   5.635  1.00  1.680          H  
ATOM    813 3HG2 VAL A  52       5.412 -19.412   5.027  1.00  1.680          H  
ATOM    814  N   ALA A  53       4.691 -17.853   9.434  1.00  1.130          N  
ATOM    815  CA  ALA A  53       4.245 -16.568   9.941  1.00  1.210          C  
ATOM    816  C   ALA A  53       5.412 -15.617  10.150  1.00  1.140          C  
ATOM    817  O   ALA A  53       5.307 -14.427   9.835  1.00  1.170          O  
ATOM    818  CB  ALA A  53       3.504 -16.740  11.228  1.00  1.660          C  
ATOM    819  H   ALA A  53       4.473 -18.716   9.951  1.00  1.360          H  
ATOM    820  HA  ALA A  53       3.576 -16.129   9.202  1.00  1.450          H  
ATOM    821 1HB  ALA A  53       3.171 -15.766  11.553  1.00  1.990          H  
ATOM    822 2HB  ALA A  53       2.658 -17.388  11.073  1.00  1.990          H  
ATOM    823 3HB  ALA A  53       4.173 -17.183  11.972  1.00  1.990          H  
ATOM    824  N   MET A  54       6.537 -16.142  10.652  1.00  1.090          N  
ATOM    825  CA  MET A  54       7.714 -15.326  10.877  1.00  1.070          C  
ATOM    826  C   MET A  54       8.252 -14.717   9.584  1.00  1.000          C  
ATOM    827  O   MET A  54       8.615 -13.535   9.563  1.00  1.010          O  
ATOM    828  CB  MET A  54       8.788 -16.154  11.567  1.00  1.510          C  
ATOM    829  CG  MET A  54      10.085 -15.402  11.872  1.00  1.510          C  
ATOM    830  SD  MET A  54      11.314 -16.441  12.687  1.00  1.510          S  
ATOM    831  CE  MET A  54      11.837 -17.482  11.340  1.00  1.510          C  
ATOM    832  H   MET A  54       6.560 -17.128  10.937  1.00  1.310          H  
ATOM    833  HA  MET A  54       7.434 -14.504  11.535  1.00  1.280          H  
ATOM    834 1HB  MET A  54       8.390 -16.556  12.499  1.00  1.810          H  
ATOM    835 2HB  MET A  54       9.015 -16.997  10.929  1.00  1.810          H  
ATOM    836 1HG  MET A  54      10.520 -15.030  10.941  1.00  1.810          H  
ATOM    837 2HG  MET A  54       9.874 -14.544  12.510  1.00  1.810          H  
ATOM    838 1HE  MET A  54      12.602 -18.167  11.687  1.00  1.810          H  
ATOM    839 2HE  MET A  54      10.994 -18.047  10.959  1.00  1.810          H  
ATOM    840 3HE  MET A  54      12.247 -16.857  10.544  1.00  1.810          H  
ATOM    841  N   HIS A  55       8.320 -15.514   8.513  1.00  0.970          N  
ATOM    842  CA  HIS A  55       8.843 -15.005   7.254  1.00  0.950          C  
ATOM    843  C   HIS A  55       7.837 -14.096   6.535  1.00  0.970          C  
ATOM    844  O   HIS A  55       8.248 -13.130   5.877  1.00  0.980          O  
ATOM    845  CB  HIS A  55       9.322 -16.147   6.370  1.00  1.340          C  
ATOM    846  CG  HIS A  55      10.533 -16.794   6.896  1.00  1.340          C  
ATOM    847  ND1 HIS A  55      10.487 -17.881   7.735  1.00  1.340          N  
ATOM    848  CD2 HIS A  55      11.837 -16.497   6.732  1.00  1.340          C  
ATOM    849  CE1 HIS A  55      11.717 -18.242   8.047  1.00  1.340          C  
ATOM    850  NE2 HIS A  55      12.560 -17.411   7.457  1.00  1.340          N  
ATOM    851  H   HIS A  55       8.056 -16.503   8.601  1.00  1.160          H  
ATOM    852  HA  HIS A  55       9.722 -14.397   7.465  1.00  1.140          H  
ATOM    853 1HB  HIS A  55       8.554 -16.905   6.335  1.00  1.610          H  
ATOM    854 2HB  HIS A  55       9.520 -15.790   5.360  1.00  1.610          H  
ATOM    855  HD1 HIS A  55       9.657 -18.192   8.252  1.00  1.610          H  
ATOM    856  HD2 HIS A  55      12.344 -15.725   6.172  1.00  1.610          H  
ATOM    857  HE1 HIS A  55      11.891 -19.095   8.699  1.00  1.610          H  
ATOM    858  N   VAL A  56       6.526 -14.362   6.688  1.00  1.000          N  
ATOM    859  CA  VAL A  56       5.511 -13.497   6.089  1.00  1.040          C  
ATOM    860  C   VAL A  56       5.648 -12.134   6.724  1.00  1.020          C  
ATOM    861  O   VAL A  56       5.590 -11.119   6.017  1.00  1.020          O  
ATOM    862  CB  VAL A  56       4.052 -13.997   6.294  1.00  1.440          C  
ATOM    863  CG1 VAL A  56       3.049 -12.909   5.835  1.00  1.440          C  
ATOM    864  CG2 VAL A  56       3.794 -15.247   5.472  1.00  1.440          C  
ATOM    865  H   VAL A  56       6.247 -15.195   7.207  1.00  1.200          H  
ATOM    866  HA  VAL A  56       5.703 -13.415   5.021  1.00  1.250          H  
ATOM    867  HB  VAL A  56       3.893 -14.206   7.353  1.00  1.730          H  
ATOM    868 1HG1 VAL A  56       2.033 -13.273   5.987  1.00  1.730          H  
ATOM    869 2HG1 VAL A  56       3.179 -11.995   6.404  1.00  1.730          H  
ATOM    870 3HG1 VAL A  56       3.201 -12.695   4.777  1.00  1.730          H  
ATOM    871 1HG2 VAL A  56       2.773 -15.586   5.631  1.00  1.730          H  
ATOM    872 2HG2 VAL A  56       3.947 -15.025   4.417  1.00  1.730          H  
ATOM    873 3HG2 VAL A  56       4.472 -16.011   5.773  1.00  1.730          H  
ATOM    874  N   TYR A  57       5.810 -12.112   8.059  1.00  1.020          N  
ATOM    875  CA  TYR A  57       5.978 -10.879   8.802  1.00  1.020          C  
ATOM    876  C   TYR A  57       7.138 -10.078   8.236  1.00  1.010          C  
ATOM    877  O   TYR A  57       6.974  -8.916   7.877  1.00  1.020          O  
ATOM    878  CB  TYR A  57       6.235 -11.169  10.299  1.00  1.430          C  
ATOM    879  CG  TYR A  57       6.436  -9.932  11.220  1.00  1.430          C  
ATOM    880  CD1 TYR A  57       5.407  -9.495  12.042  1.00  1.430          C  
ATOM    881  CD2 TYR A  57       7.639  -9.244  11.232  1.00  1.430          C  
ATOM    882  CE1 TYR A  57       5.568  -8.398  12.854  1.00  1.430          C  
ATOM    883  CE2 TYR A  57       7.803  -8.153  12.042  1.00  1.430          C  
ATOM    884  CZ  TYR A  57       6.779  -7.727  12.852  1.00  1.430          C  
ATOM    885  OH  TYR A  57       6.973  -6.636  13.662  1.00  1.430          O  
ATOM    886  H   TYR A  57       5.783 -12.995   8.576  1.00  1.220          H  
ATOM    887  HA  TYR A  57       5.083 -10.298   8.700  1.00  1.220          H  
ATOM    888 1HB  TYR A  57       5.396 -11.750  10.694  1.00  1.710          H  
ATOM    889 2HB  TYR A  57       7.112 -11.788  10.395  1.00  1.710          H  
ATOM    890  HD1 TYR A  57       4.476 -10.028  12.059  1.00  1.710          H  
ATOM    891  HD2 TYR A  57       8.468  -9.563  10.608  1.00  1.710          H  
ATOM    892  HE1 TYR A  57       4.752  -8.073  13.497  1.00  1.710          H  
ATOM    893  HE2 TYR A  57       8.757  -7.627  12.044  1.00  1.710          H  
ATOM    894  HH  TYR A  57       6.202  -6.506  14.215  1.00  1.710          H  
ATOM    895  N   GLU A  58       8.325 -10.689   8.104  1.00  1.020          N  
ATOM    896  CA  GLU A  58       9.472  -9.900   7.650  1.00  1.060          C  
ATOM    897  C   GLU A  58       9.295  -9.390   6.214  1.00  1.040          C  
ATOM    898  O   GLU A  58       9.653  -8.247   5.890  1.00  1.070          O  
ATOM    899  CB  GLU A  58      10.756 -10.726   7.760  1.00  1.470          C  
ATOM    900  CG  GLU A  58      11.184 -11.077   9.186  1.00  1.470          C  
ATOM    901  CD  GLU A  58      11.476  -9.889  10.065  1.00  1.470          C  
ATOM    902  OE1 GLU A  58      12.171  -8.994   9.653  1.00  1.470          O  
ATOM    903  OE2 GLU A  58      10.995  -9.894  11.168  1.00  1.470          O  
ATOM    904  H   GLU A  58       8.430 -11.668   8.394  1.00  1.220          H  
ATOM    905  HA  GLU A  58       9.568  -9.032   8.303  1.00  1.270          H  
ATOM    906 1HB  GLU A  58      10.643 -11.654   7.193  1.00  1.760          H  
ATOM    907 2HB  GLU A  58      11.565 -10.173   7.329  1.00  1.760          H  
ATOM    908 1HG  GLU A  58      10.390 -11.658   9.650  1.00  1.760          H  
ATOM    909 2HG  GLU A  58      12.070 -11.710   9.134  1.00  1.760          H  
ATOM    910  N   HIS A  59       8.703 -10.218   5.346  1.00  1.030          N  
ATOM    911  CA  HIS A  59       8.448  -9.837   3.964  1.00  1.040          C  
ATOM    912  C   HIS A  59       7.520  -8.643   3.893  1.00  1.010          C  
ATOM    913  O   HIS A  59       7.825  -7.622   3.251  1.00  0.990          O  
ATOM    914  CB  HIS A  59       7.813 -11.021   3.221  1.00  1.450          C  
ATOM    915  CG  HIS A  59       7.373 -10.748   1.829  1.00  1.450          C  
ATOM    916  ND1 HIS A  59       8.238 -10.630   0.769  1.00  1.450          N  
ATOM    917  CD2 HIS A  59       6.128 -10.579   1.324  1.00  1.450          C  
ATOM    918  CE1 HIS A  59       7.543 -10.402  -0.330  1.00  1.450          C  
ATOM    919  NE2 HIS A  59       6.263 -10.368  -0.020  1.00  1.450          N  
ATOM    920  H   HIS A  59       8.450 -11.164   5.649  1.00  1.240          H  
ATOM    921  HA  HIS A  59       9.361  -9.562   3.462  1.00  1.250          H  
ATOM    922 1HB  HIS A  59       8.513 -11.843   3.188  1.00  1.740          H  
ATOM    923 2HB  HIS A  59       6.952 -11.376   3.784  1.00  1.740          H  
ATOM    924  HD1 HIS A  59       9.225 -10.860   0.737  1.00  1.740          H  
ATOM    925  HD2 HIS A  59       5.134 -10.586   1.781  1.00  1.740          H  
ATOM    926  HE1 HIS A  59       8.057 -10.278  -1.282  1.00  1.740          H  
ATOM    927  N   THR A  60       6.386  -8.783   4.560  1.00  1.010          N  
ATOM    928  CA  THR A  60       5.319  -7.824   4.524  1.00  1.030          C  
ATOM    929  C   THR A  60       5.696  -6.500   5.178  1.00  0.910          C  
ATOM    930  O   THR A  60       5.375  -5.434   4.631  1.00  0.870          O  
ATOM    931  CB  THR A  60       4.064  -8.420   5.172  1.00  1.430          C  
ATOM    932  OG1 THR A  60       3.696  -9.625   4.483  1.00  1.430          O  
ATOM    933  CG2 THR A  60       2.918  -7.428   5.033  1.00  1.430          C  
ATOM    934  H   THR A  60       6.237  -9.632   5.107  1.00  1.210          H  
ATOM    935  HA  THR A  60       5.094  -7.623   3.477  1.00  1.240          H  
ATOM    936  HB  THR A  60       4.267  -8.657   6.207  1.00  1.720          H  
ATOM    937  HG1 THR A  60       4.286 -10.346   4.797  1.00  1.720          H  
ATOM    938 1HG2 THR A  60       2.019  -7.843   5.474  1.00  1.720          H  
ATOM    939 2HG2 THR A  60       3.167  -6.514   5.535  1.00  1.720          H  
ATOM    940 3HG2 THR A  60       2.746  -7.222   3.980  1.00  1.720          H  
ATOM    941  N   THR A  61       6.340  -6.520   6.361  1.00  0.930          N  
ATOM    942  CA  THR A  61       6.652  -5.253   6.998  1.00  0.930          C  
ATOM    943  C   THR A  61       7.704  -4.499   6.215  1.00  0.840          C  
ATOM    944  O   THR A  61       7.560  -3.305   5.977  1.00  0.850          O  
ATOM    945  CB  THR A  61       7.187  -5.417   8.443  1.00  1.300          C  
ATOM    946  OG1 THR A  61       8.368  -6.205   8.424  1.00  1.300          O  
ATOM    947  CG2 THR A  61       6.183  -6.060   9.320  1.00  1.300          C  
ATOM    948  H   THR A  61       6.604  -7.400   6.818  1.00  1.120          H  
ATOM    949  HA  THR A  61       5.757  -4.642   7.025  1.00  1.120          H  
ATOM    950  HB  THR A  61       7.417  -4.461   8.841  1.00  1.560          H  
ATOM    951  HG1 THR A  61       8.811  -6.153   9.278  1.00  1.560          H  
ATOM    952 1HG2 THR A  61       6.588  -6.154  10.314  1.00  1.560          H  
ATOM    953 2HG2 THR A  61       5.289  -5.466   9.348  1.00  1.560          H  
ATOM    954 3HG2 THR A  61       5.966  -7.020   8.938  1.00  1.560          H  
ATOM    955  N   MET A  62       8.710  -5.178   5.673  1.00  0.840          N  
ATOM    956  CA  MET A  62       9.719  -4.431   4.938  1.00  0.880          C  
ATOM    957  C   MET A  62       9.124  -3.685   3.742  1.00  0.880          C  
ATOM    958  O   MET A  62       9.427  -2.496   3.522  1.00  0.960          O  
ATOM    959  CB  MET A  62      10.806  -5.379   4.461  1.00  1.220          C  
ATOM    960  CG  MET A  62      12.001  -4.712   3.741  1.00  1.220          C  
ATOM    961  SD  MET A  62      13.022  -3.688   4.781  1.00  1.220          S  
ATOM    962  CE  MET A  62      14.025  -4.962   5.535  1.00  1.220          C  
ATOM    963  H   MET A  62       8.827  -6.184   5.852  1.00  1.010          H  
ATOM    964  HA  MET A  62      10.154  -3.696   5.611  1.00  1.060          H  
ATOM    965 1HB  MET A  62      11.172  -5.921   5.321  1.00  1.460          H  
ATOM    966 2HB  MET A  62      10.353  -6.118   3.799  1.00  1.460          H  
ATOM    967 1HG  MET A  62      12.633  -5.484   3.352  1.00  1.460          H  
ATOM    968 2HG  MET A  62      11.648  -4.111   2.904  1.00  1.460          H  
ATOM    969 1HE  MET A  62      14.737  -4.502   6.216  1.00  1.460          H  
ATOM    970 2HE  MET A  62      13.391  -5.649   6.091  1.00  1.460          H  
ATOM    971 3HE  MET A  62      14.564  -5.511   4.760  1.00  1.460          H  
ATOM    972  N   ILE A  63       8.259  -4.361   2.975  1.00  0.880          N  
ATOM    973  CA  ILE A  63       7.668  -3.736   1.800  1.00  0.950          C  
ATOM    974  C   ILE A  63       6.705  -2.617   2.149  1.00  0.830          C  
ATOM    975  O   ILE A  63       6.771  -1.529   1.556  1.00  0.890          O  
ATOM    976  CB  ILE A  63       6.934  -4.773   0.932  1.00  1.300          C  
ATOM    977  CG1 ILE A  63       7.973  -5.749   0.333  1.00  1.300          C  
ATOM    978  CG2 ILE A  63       6.093  -4.049  -0.187  1.00  1.300          C  
ATOM    979  CD1 ILE A  63       7.374  -6.982  -0.280  1.00  1.300          C  
ATOM    980  H   ILE A  63       8.035  -5.340   3.197  1.00  1.060          H  
ATOM    981  HA  ILE A  63       8.474  -3.307   1.210  1.00  1.140          H  
ATOM    982  HB  ILE A  63       6.266  -5.364   1.567  1.00  1.560          H  
ATOM    983 1HG1 ILE A  63       8.546  -5.225  -0.430  1.00  1.560          H  
ATOM    984 2HG1 ILE A  63       8.656  -6.067   1.121  1.00  1.560          H  
ATOM    985 1HG2 ILE A  63       5.572  -4.778  -0.793  1.00  1.560          H  
ATOM    986 2HG2 ILE A  63       5.348  -3.385   0.254  1.00  1.560          H  
ATOM    987 3HG2 ILE A  63       6.761  -3.463  -0.821  1.00  1.560          H  
ATOM    988 1HD1 ILE A  63       8.166  -7.608  -0.667  1.00  1.560          H  
ATOM    989 2HD1 ILE A  63       6.825  -7.528   0.495  1.00  1.560          H  
ATOM    990 3HD1 ILE A  63       6.705  -6.730  -1.087  1.00  1.560          H  
ATOM    991  N   ASN A  64       5.777  -2.880   3.065  1.00  0.780          N  
ATOM    992  CA  ASN A  64       4.800  -1.867   3.364  1.00  0.820          C  
ATOM    993  C   ASN A  64       5.398  -0.721   4.139  1.00  0.790          C  
ATOM    994  O   ASN A  64       5.142   0.425   3.800  1.00  0.830          O  
ATOM    995  CB  ASN A  64       3.628  -2.471   4.073  1.00  1.130          C  
ATOM    996  CG  ASN A  64       2.767  -3.294   3.143  1.00  1.130          C  
ATOM    997  OD1 ASN A  64       2.772  -3.112   1.919  1.00  1.130          O  
ATOM    998  ND2 ASN A  64       2.013  -4.195   3.699  1.00  1.130          N  
ATOM    999  H   ASN A  64       5.745  -3.788   3.542  1.00  0.940          H  
ATOM   1000  HA  ASN A  64       4.441  -1.455   2.422  1.00  0.980          H  
ATOM   1001 1HB  ASN A  64       4.017  -3.100   4.846  1.00  1.360          H  
ATOM   1002 2HB  ASN A  64       3.028  -1.699   4.533  1.00  1.360          H  
ATOM   1003 1HD2 ASN A  64       1.419  -4.767   3.134  1.00  1.360          H  
ATOM   1004 2HD2 ASN A  64       2.021  -4.308   4.691  1.00  1.360          H  
ATOM   1005  N   ILE A  65       6.292  -0.970   5.095  1.00  0.860          N  
ATOM   1006  CA  ILE A  65       6.835   0.143   5.854  1.00  1.100          C  
ATOM   1007  C   ILE A  65       7.543   1.090   4.923  1.00  1.160          C  
ATOM   1008  O   ILE A  65       7.412   2.306   5.073  1.00  1.310          O  
ATOM   1009  CB  ILE A  65       7.781  -0.284   6.988  1.00  1.440          C  
ATOM   1010  CG1 ILE A  65       6.959  -1.008   8.071  1.00  1.440          C  
ATOM   1011  CG2 ILE A  65       8.504   0.965   7.569  1.00  1.440          C  
ATOM   1012  CD1 ILE A  65       7.770  -1.717   9.104  1.00  1.440          C  
ATOM   1013  H   ILE A  65       6.561  -1.921   5.342  1.00  1.030          H  
ATOM   1014  HA  ILE A  65       6.010   0.675   6.315  1.00  1.320          H  
ATOM   1015  HB  ILE A  65       8.520  -0.991   6.602  1.00  1.730          H  
ATOM   1016 1HG1 ILE A  65       6.339  -0.296   8.564  1.00  1.730          H  
ATOM   1017 2HG1 ILE A  65       6.322  -1.744   7.581  1.00  1.730          H  
ATOM   1018 1HG2 ILE A  65       9.173   0.675   8.369  1.00  1.730          H  
ATOM   1019 2HG2 ILE A  65       9.094   1.460   6.800  1.00  1.730          H  
ATOM   1020 3HG2 ILE A  65       7.761   1.666   7.955  1.00  1.730          H  
ATOM   1021 1HD1 ILE A  65       7.098  -2.199   9.796  1.00  1.730          H  
ATOM   1022 2HD1 ILE A  65       8.401  -2.459   8.618  1.00  1.730          H  
ATOM   1023 3HD1 ILE A  65       8.394  -1.018   9.646  1.00  1.730          H  
ATOM   1024  N   THR A  66       8.324   0.559   3.983  1.00  1.150          N  
ATOM   1025  CA  THR A  66       9.018   1.429   3.064  1.00  1.400          C  
ATOM   1026  C   THR A  66       8.027   2.341   2.335  1.00  1.320          C  
ATOM   1027  O   THR A  66       8.198   3.560   2.320  1.00  1.480          O  
ATOM   1028  CB  THR A  66       9.804   0.603   2.023  1.00  1.860          C  
ATOM   1029  OG1 THR A  66      10.777  -0.226   2.691  1.00  1.860          O  
ATOM   1030  CG2 THR A  66      10.529   1.543   1.053  1.00  1.860          C  
ATOM   1031  H   THR A  66       8.461  -0.452   3.901  1.00  1.380          H  
ATOM   1032  HA  THR A  66       9.712   2.048   3.630  1.00  1.680          H  
ATOM   1033  HB  THR A  66       9.113  -0.039   1.469  1.00  2.230          H  
ATOM   1034  HG1 THR A  66      10.320  -0.991   3.120  1.00  2.230          H  
ATOM   1035 1HG2 THR A  66      11.079   0.946   0.329  1.00  2.230          H  
ATOM   1036 2HG2 THR A  66       9.812   2.174   0.524  1.00  2.230          H  
ATOM   1037 3HG2 THR A  66      11.222   2.174   1.608  1.00  2.230          H  
ATOM   1038  N   ASN A  67       6.945   1.779   1.781  1.00  1.130          N  
ATOM   1039  CA  ASN A  67       5.979   2.613   1.063  1.00  1.140          C  
ATOM   1040  C   ASN A  67       5.199   3.574   1.986  1.00  1.130          C  
ATOM   1041  O   ASN A  67       4.940   4.737   1.633  1.00  1.240          O  
ATOM   1042  CB  ASN A  67       5.042   1.714   0.290  1.00  1.590          C  
ATOM   1043  CG  ASN A  67       5.722   1.090  -0.908  1.00  1.590          C  
ATOM   1044  OD1 ASN A  67       6.711   1.617  -1.436  1.00  1.590          O  
ATOM   1045  ND2 ASN A  67       5.218  -0.034  -1.342  1.00  1.590          N  
ATOM   1046  H   ASN A  67       6.831   0.757   1.818  1.00  1.360          H  
ATOM   1047  HA  ASN A  67       6.530   3.234   0.357  1.00  1.370          H  
ATOM   1048 1HB  ASN A  67       4.688   0.915   0.950  1.00  1.910          H  
ATOM   1049 2HB  ASN A  67       4.173   2.279  -0.043  1.00  1.910          H  
ATOM   1050 1HD2 ASN A  67       5.631  -0.494  -2.128  1.00  1.910          H  
ATOM   1051 2HD2 ASN A  67       4.429  -0.440  -0.884  1.00  1.910          H  
ATOM   1052  N   ILE A  68       4.887   3.117   3.193  1.00  1.070          N  
ATOM   1053  CA  ILE A  68       4.151   3.884   4.189  1.00  1.190          C  
ATOM   1054  C   ILE A  68       4.938   5.122   4.573  1.00  1.360          C  
ATOM   1055  O   ILE A  68       4.373   6.216   4.642  1.00  1.460          O  
ATOM   1056  CB  ILE A  68       3.800   3.015   5.415  1.00  1.620          C  
ATOM   1057  CG1 ILE A  68       2.738   1.962   4.985  1.00  1.620          C  
ATOM   1058  CG2 ILE A  68       3.295   3.881   6.580  1.00  1.620          C  
ATOM   1059  CD1 ILE A  68       2.542   0.855   5.969  1.00  1.620          C  
ATOM   1060  H   ILE A  68       5.139   2.157   3.413  1.00  1.280          H  
ATOM   1061  HA  ILE A  68       3.213   4.197   3.750  1.00  1.430          H  
ATOM   1062  HB  ILE A  68       4.683   2.478   5.728  1.00  1.940          H  
ATOM   1063 1HG1 ILE A  68       1.787   2.470   4.850  1.00  1.940          H  
ATOM   1064 2HG1 ILE A  68       3.024   1.538   4.034  1.00  1.940          H  
ATOM   1065 1HG2 ILE A  68       3.060   3.270   7.443  1.00  1.940          H  
ATOM   1066 2HG2 ILE A  68       4.064   4.589   6.862  1.00  1.940          H  
ATOM   1067 3HG2 ILE A  68       2.400   4.429   6.272  1.00  1.940          H  
ATOM   1068 1HD1 ILE A  68       1.783   0.168   5.597  1.00  1.940          H  
ATOM   1069 2HD1 ILE A  68       3.478   0.319   6.107  1.00  1.940          H  
ATOM   1070 3HD1 ILE A  68       2.218   1.267   6.905  1.00  1.940          H  
ATOM   1071  N   SER A  69       6.254   4.969   4.750  1.00  1.470          N  
ATOM   1072  CA  SER A  69       7.141   6.065   5.137  1.00  1.720          C  
ATOM   1073  C   SER A  69       7.139   7.232   4.133  1.00  1.800          C  
ATOM   1074  O   SER A  69       7.613   8.326   4.461  1.00  2.010          O  
ATOM   1075  CB  SER A  69       8.581   5.585   5.264  1.00  2.310          C  
ATOM   1076  OG  SER A  69       9.187   5.379   4.001  1.00  2.310          O  
ATOM   1077  H   SER A  69       6.635   4.019   4.707  1.00  1.760          H  
ATOM   1078  HA  SER A  69       6.806   6.445   6.102  1.00  2.060          H  
ATOM   1079 1HB  SER A  69       9.155   6.317   5.826  1.00  2.770          H  
ATOM   1080 2HB  SER A  69       8.599   4.652   5.827  1.00  2.770          H  
ATOM   1081  HG  SER A  69       8.752   4.622   3.560  1.00  2.770          H  
ATOM   1082  N   GLU A  70       6.673   7.004   2.892  1.00  1.710          N  
ATOM   1083  CA  GLU A  70       6.610   8.071   1.905  1.00  1.840          C  
ATOM   1084  C   GLU A  70       5.159   8.526   1.728  1.00  1.740          C  
ATOM   1085  O   GLU A  70       4.891   9.712   1.517  1.00  1.910          O  
ATOM   1086  CB  GLU A  70       7.178   7.621   0.552  1.00  2.520          C  
ATOM   1087  CG  GLU A  70       8.670   7.278   0.554  1.00  2.520          C  
ATOM   1088  CD  GLU A  70       9.189   6.899  -0.824  1.00  2.520          C  
ATOM   1089  OE1 GLU A  70       8.391   6.811  -1.729  1.00  2.520          O  
ATOM   1090  OE2 GLU A  70      10.378   6.716  -0.971  1.00  2.520          O  
ATOM   1091  H   GLU A  70       6.281   6.097   2.650  1.00  2.050          H  
ATOM   1092  HA  GLU A  70       7.192   8.918   2.263  1.00  2.210          H  
ATOM   1093 1HB  GLU A  70       6.637   6.730   0.220  1.00  3.030          H  
ATOM   1094 2HB  GLU A  70       7.009   8.401  -0.190  1.00  3.030          H  
ATOM   1095 1HG  GLU A  70       9.230   8.134   0.927  1.00  3.030          H  
ATOM   1096 2HG  GLU A  70       8.832   6.445   1.244  1.00  3.030          H  
ATOM   1097  N   SER A  71       4.224   7.571   1.833  1.00  1.510          N  
ATOM   1098  CA  SER A  71       2.794   7.800   1.646  1.00  1.510          C  
ATOM   1099  C   SER A  71       2.213   8.757   2.688  1.00  1.470          C  
ATOM   1100  O   SER A  71       1.400   9.624   2.359  1.00  1.610          O  
ATOM   1101  CB  SER A  71       2.064   6.473   1.734  1.00  2.110          C  
ATOM   1102  OG  SER A  71       2.448   5.607   0.689  1.00  2.110          O  
ATOM   1103  H   SER A  71       4.525   6.609   1.978  1.00  1.810          H  
ATOM   1104  HA  SER A  71       2.642   8.231   0.656  1.00  1.810          H  
ATOM   1105 1HB  SER A  71       2.273   6.013   2.692  1.00  2.540          H  
ATOM   1106 2HB  SER A  71       0.992   6.652   1.686  1.00  2.540          H  
ATOM   1107  HG  SER A  71       3.354   5.304   0.915  1.00  2.540          H  
ATOM   1108  N   GLU A  72       2.660   8.607   3.939  1.00  1.440          N  
ATOM   1109  CA  GLU A  72       2.217   9.428   5.069  1.00  1.640          C  
ATOM   1110  C   GLU A  72       3.411   9.883   5.910  1.00  1.780          C  
ATOM   1111  O   GLU A  72       4.442   9.214   5.976  1.00  1.910          O  
ATOM   1112  CB  GLU A  72       1.215   8.657   5.942  1.00  2.220          C  
ATOM   1113  CG  GLU A  72      -0.220   8.499   5.408  1.00  2.220          C  
ATOM   1114  CD  GLU A  72      -1.060   9.759   5.560  1.00  2.220          C  
ATOM   1115  OE1 GLU A  72      -0.670  10.623   6.323  1.00  2.220          O  
ATOM   1116  OE2 GLU A  72      -2.091   9.848   4.941  1.00  2.220          O  
ATOM   1117  H   GLU A  72       3.326   7.848   4.125  1.00  1.730          H  
ATOM   1118  HA  GLU A  72       1.721  10.317   4.679  1.00  1.970          H  
ATOM   1119 1HB  GLU A  72       1.575   7.648   6.032  1.00  2.660          H  
ATOM   1120 2HB  GLU A  72       1.187   9.086   6.939  1.00  2.660          H  
ATOM   1121 1HG  GLU A  72      -0.175   8.233   4.353  1.00  2.660          H  
ATOM   1122 2HG  GLU A  72      -0.702   7.680   5.938  1.00  2.660          H  
ATOM   1123  N   VAL A  73       3.250  11.019   6.580  1.00  1.910          N  
ATOM   1124  CA  VAL A  73       4.320  11.574   7.404  1.00  2.130          C  
ATOM   1125  C   VAL A  73       4.071  11.496   8.904  1.00  2.280          C  
ATOM   1126  O   VAL A  73       4.962  11.110   9.660  1.00  2.440          O  
ATOM   1127  CB  VAL A  73       4.587  13.036   6.993  1.00  2.890          C  
ATOM   1128  CG1 VAL A  73       5.652  13.671   7.904  1.00  2.890          C  
ATOM   1129  CG2 VAL A  73       5.045  13.055   5.534  1.00  2.890          C  
ATOM   1130  H   VAL A  73       2.365  11.502   6.496  1.00  2.290          H  
ATOM   1131  HA  VAL A  73       5.227  11.006   7.193  1.00  2.560          H  
ATOM   1132  HB  VAL A  73       3.674  13.619   7.101  1.00  3.470          H  
ATOM   1133 1HG1 VAL A  73       5.825  14.700   7.592  1.00  3.470          H  
ATOM   1134 2HG1 VAL A  73       5.324  13.669   8.942  1.00  3.470          H  
ATOM   1135 3HG1 VAL A  73       6.582  13.106   7.821  1.00  3.470          H  
ATOM   1136 1HG2 VAL A  73       5.233  14.082   5.223  1.00  3.470          H  
ATOM   1137 2HG2 VAL A  73       5.962  12.470   5.434  1.00  3.470          H  
ATOM   1138 3HG2 VAL A  73       4.276  12.623   4.897  1.00  3.470          H  
ATOM   1139  N   SER A  74       2.889  11.911   9.346  1.00  2.310          N  
ATOM   1140  CA  SER A  74       2.606  11.964  10.767  1.00  2.550          C  
ATOM   1141  C   SER A  74       2.798  10.598  11.389  1.00  2.580          C  
ATOM   1142  O   SER A  74       2.454   9.570  10.790  1.00  2.400          O  
ATOM   1143  CB  SER A  74       1.187  12.441  11.007  1.00  3.470          C  
ATOM   1144  OG  SER A  74       1.005  13.750  10.537  1.00  3.470          O  
ATOM   1145  H   SER A  74       2.183  12.219   8.699  1.00  2.770          H  
ATOM   1146  HA  SER A  74       3.300  12.662  11.237  1.00  3.060          H  
ATOM   1147 1HB  SER A  74       0.499  11.776  10.507  1.00  4.170          H  
ATOM   1148 2HB  SER A  74       0.966  12.398  12.076  1.00  4.170          H  
ATOM   1149  HG  SER A  74       0.101  13.992  10.768  1.00  4.170          H  
ATOM   1150  N   LEU A  75       3.330  10.592  12.610  1.00  2.870          N  
ATOM   1151  CA  LEU A  75       3.611   9.356  13.312  1.00  2.980          C  
ATOM   1152  C   LEU A  75       2.387   8.491  13.487  1.00  2.950          C  
ATOM   1153  O   LEU A  75       2.449   7.289  13.231  1.00  2.800          O  
ATOM   1154  CB  LEU A  75       4.201   9.665  14.695  1.00  4.130          C  
ATOM   1155  CG  LEU A  75       4.528   8.450  15.606  1.00  4.130          C  
ATOM   1156  CD1 LEU A  75       5.599   7.562  14.956  1.00  4.130          C  
ATOM   1157  CD2 LEU A  75       4.990   8.956  16.960  1.00  4.130          C  
ATOM   1158  H   LEU A  75       3.569  11.473  13.044  1.00  3.440          H  
ATOM   1159  HA  LEU A  75       4.339   8.807  12.720  1.00  3.580          H  
ATOM   1160 1HB  LEU A  75       5.118  10.233  14.557  1.00  4.950          H  
ATOM   1161 2HB  LEU A  75       3.487  10.293  15.238  1.00  4.950          H  
ATOM   1162  HG  LEU A  75       3.630   7.854  15.744  1.00  4.950          H  
ATOM   1163 1HD1 LEU A  75       5.812   6.719  15.607  1.00  4.950          H  
ATOM   1164 2HD1 LEU A  75       5.251   7.186  13.999  1.00  4.950          H  
ATOM   1165 3HD1 LEU A  75       6.510   8.140  14.808  1.00  4.950          H  
ATOM   1166 1HD2 LEU A  75       5.201   8.107  17.612  1.00  4.950          H  
ATOM   1167 2HD2 LEU A  75       5.891   9.558  16.844  1.00  4.950          H  
ATOM   1168 3HD2 LEU A  75       4.199   9.566  17.404  1.00  4.950          H  
ATOM   1169  N   GLU A  76       1.275   9.090  13.902  1.00  3.160          N  
ATOM   1170  CA  GLU A  76       0.054   8.342  14.153  1.00  3.260          C  
ATOM   1171  C   GLU A  76      -0.464   7.650  12.896  1.00  2.950          C  
ATOM   1172  O   GLU A  76      -0.973   6.522  12.955  1.00  2.940          O  
ATOM   1173  CB  GLU A  76      -1.010   9.289  14.711  1.00  4.520          C  
ATOM   1174  CG  GLU A  76      -0.663   9.877  16.094  1.00  4.520          C  
ATOM   1175  CD  GLU A  76       0.293  11.061  16.020  1.00  4.520          C  
ATOM   1176  OE1 GLU A  76       0.659  11.434  14.920  1.00  4.520          O  
ATOM   1177  OE2 GLU A  76       0.660  11.575  17.044  1.00  4.520          O  
ATOM   1178  H   GLU A  76       1.285  10.096  14.080  1.00  3.790          H  
ATOM   1179  HA  GLU A  76       0.274   7.578  14.901  1.00  3.910          H  
ATOM   1180 1HB  GLU A  76      -1.163  10.115  14.015  1.00  5.430          H  
ATOM   1181 2HB  GLU A  76      -1.956   8.758  14.800  1.00  5.430          H  
ATOM   1182 1HG  GLU A  76      -1.582  10.196  16.585  1.00  5.430          H  
ATOM   1183 2HG  GLU A  76      -0.211   9.093  16.702  1.00  5.430          H  
ATOM   1184  N   CYS A  77      -0.327   8.321  11.746  1.00  2.760          N  
ATOM   1185  CA  CYS A  77      -0.798   7.753  10.497  1.00  2.580          C  
ATOM   1186  C   CYS A  77       0.004   6.518  10.174  1.00  2.350          C  
ATOM   1187  O   CYS A  77      -0.544   5.486   9.783  1.00  2.330          O  
ATOM   1188  CB  CYS A  77      -0.623   8.720   9.327  1.00  3.680          C  
ATOM   1189  SG  CYS A  77      -1.687  10.163   9.329  1.00  3.680          S  
ATOM   1190  H   CYS A  77       0.107   9.234  11.761  1.00  3.310          H  
ATOM   1191  HA  CYS A  77      -1.848   7.485  10.600  1.00  3.100          H  
ATOM   1192 1HB  CYS A  77       0.412   9.068   9.294  1.00  4.420          H  
ATOM   1193 2HB  CYS A  77      -0.805   8.181   8.402  1.00  4.420          H  
ATOM   1194  HG  CYS A  77      -1.367  10.537   8.048  1.00  4.420          H  
ATOM   1195  N   ASN A  78       1.310   6.595  10.391  1.00  2.270          N  
ATOM   1196  CA  ASN A  78       2.138   5.457  10.072  1.00  2.180          C  
ATOM   1197  C   ASN A  78       1.973   4.325  11.093  1.00  2.270          C  
ATOM   1198  O   ASN A  78       1.732   3.172  10.717  1.00  2.220          O  
ATOM   1199  CB  ASN A  78       3.569   5.932   9.921  1.00  3.090          C  
ATOM   1200  CG  ASN A  78       3.676   6.770   8.652  1.00  3.090          C  
ATOM   1201  OD1 ASN A  78       2.781   6.661   7.824  1.00  3.090          O  
ATOM   1202  ND2 ASN A  78       4.690   7.570   8.491  1.00  3.090          N  
ATOM   1203  H   ASN A  78       1.723   7.489  10.689  1.00  2.720          H  
ATOM   1204  HA  ASN A  78       1.812   5.059   9.112  1.00  2.620          H  
ATOM   1205 1HB  ASN A  78       3.847   6.545  10.785  1.00  3.710          H  
ATOM   1206 2HB  ASN A  78       4.248   5.083   9.866  1.00  3.710          H  
ATOM   1207 1HD2 ASN A  78       4.745   8.137   7.636  1.00  3.710          H  
ATOM   1208 2HD2 ASN A  78       5.394   7.650   9.190  1.00  3.710          H  
ATOM   1209  N   GLN A  79       1.920   4.645  12.386  1.00  2.470          N  
ATOM   1210  CA  GLN A  79       1.778   3.591  13.390  1.00  2.640          C  
ATOM   1211  C   GLN A  79       0.487   2.799  13.207  1.00  2.570          C  
ATOM   1212  O   GLN A  79       0.473   1.584  13.395  1.00  2.590          O  
ATOM   1213  CB  GLN A  79       1.837   4.150  14.815  1.00  3.630          C  
ATOM   1214  CG  GLN A  79       3.214   4.628  15.262  1.00  3.630          C  
ATOM   1215  CD  GLN A  79       3.192   5.216  16.659  1.00  3.630          C  
ATOM   1216  OE1 GLN A  79       2.206   5.836  17.069  1.00  3.630          O  
ATOM   1217  NE2 GLN A  79       4.273   5.014  17.406  1.00  3.630          N  
ATOM   1218  H   GLN A  79       2.054   5.615  12.675  1.00  2.960          H  
ATOM   1219  HA  GLN A  79       2.609   2.898  13.269  1.00  3.170          H  
ATOM   1220 1HB  GLN A  79       1.157   5.003  14.885  1.00  4.350          H  
ATOM   1221 2HB  GLN A  79       1.490   3.396  15.519  1.00  4.350          H  
ATOM   1222 1HG  GLN A  79       3.901   3.785  15.255  1.00  4.350          H  
ATOM   1223 2HG  GLN A  79       3.555   5.391  14.570  1.00  4.350          H  
ATOM   1224 1HE2 GLN A  79       4.311   5.374  18.340  1.00  4.350          H  
ATOM   1225 2HE2 GLN A  79       5.050   4.502  17.039  1.00  4.350          H  
ATOM   1226  N   GLY A  80      -0.595   3.466  12.799  1.00  2.570          N  
ATOM   1227  CA  GLY A  80      -1.870   2.794  12.587  1.00  2.600          C  
ATOM   1228  C   GLY A  80      -2.011   2.142  11.199  1.00  2.410          C  
ATOM   1229  O   GLY A  80      -3.072   1.577  10.890  1.00  2.540          O  
ATOM   1230  H   GLY A  80      -0.558   4.487  12.695  1.00  3.080          H  
ATOM   1231 1HA  GLY A  80      -2.005   2.035  13.357  1.00  3.120          H  
ATOM   1232 2HA  GLY A  80      -2.670   3.520  12.721  1.00  3.120          H  
ATOM   1233  N   THR A  81      -0.970   2.230  10.359  1.00  2.240          N  
ATOM   1234  CA  THR A  81      -1.012   1.678   9.007  1.00  2.170          C  
ATOM   1235  C   THR A  81      -0.028   0.520   8.834  1.00  2.050          C  
ATOM   1236  O   THR A  81      -0.313  -0.425   8.094  1.00  2.100          O  
ATOM   1237  CB  THR A  81      -0.726   2.760   7.931  1.00  3.070          C  
ATOM   1238  OG1 THR A  81      -1.663   3.832   8.060  1.00  3.070          O  
ATOM   1239  CG2 THR A  81      -0.885   2.172   6.530  1.00  3.070          C  
ATOM   1240  H   THR A  81      -0.118   2.690  10.667  1.00  2.690          H  
ATOM   1241  HA  THR A  81      -2.012   1.290   8.827  1.00  2.600          H  
ATOM   1242  HB  THR A  81       0.287   3.147   8.060  1.00  3.680          H  
ATOM   1243  HG1 THR A  81      -1.405   4.390   8.822  1.00  3.680          H  
ATOM   1244 1HG2 THR A  81      -0.691   2.950   5.795  1.00  3.680          H  
ATOM   1245 2HG2 THR A  81      -0.198   1.365   6.375  1.00  3.680          H  
ATOM   1246 3HG2 THR A  81      -1.901   1.803   6.409  1.00  3.680          H  
ATOM   1247  N   VAL A  82       1.114   0.549   9.526  1.00  2.000          N  
ATOM   1248  CA  VAL A  82       2.080  -0.521   9.318  1.00  2.010          C  
ATOM   1249  C   VAL A  82       1.410  -1.861   9.648  1.00  1.990          C  
ATOM   1250  O   VAL A  82       0.821  -2.008  10.728  1.00  1.970          O  
ATOM   1251  CB  VAL A  82       3.387  -0.300  10.140  1.00  2.810          C  
ATOM   1252  CG1 VAL A  82       4.095   0.960   9.642  1.00  2.810          C  
ATOM   1253  CG2 VAL A  82       3.077  -0.174  11.628  1.00  2.810          C  
ATOM   1254  H   VAL A  82       1.317   1.360  10.109  1.00  2.400          H  
ATOM   1255  HA  VAL A  82       2.359  -0.498   8.283  1.00  2.410          H  
ATOM   1256  HB  VAL A  82       4.060  -1.136   9.985  1.00  3.370          H  
ATOM   1257 1HG1 VAL A  82       5.019   1.108  10.201  1.00  3.370          H  
ATOM   1258 2HG1 VAL A  82       4.321   0.854   8.584  1.00  3.370          H  
ATOM   1259 3HG1 VAL A  82       3.460   1.815   9.776  1.00  3.370          H  
ATOM   1260 1HG2 VAL A  82       4.002  -0.016  12.177  1.00  3.370          H  
ATOM   1261 2HG2 VAL A  82       2.414   0.673  11.795  1.00  3.370          H  
ATOM   1262 3HG2 VAL A  82       2.602  -1.065  12.002  1.00  3.370          H  
ATOM   1263  N   PRO A  83       1.611  -2.895   8.795  1.00  2.550          N  
ATOM   1264  CA  PRO A  83       0.986  -4.211   8.827  1.00  2.690          C  
ATOM   1265  C   PRO A  83       1.305  -4.976  10.086  1.00  2.270          C  
ATOM   1266  O   PRO A  83       0.641  -5.962  10.394  1.00  2.230          O  
ATOM   1267  CB  PRO A  83       1.558  -4.897   7.596  1.00  4.040          C  
ATOM   1268  CG  PRO A  83       2.867  -4.228   7.367  1.00  4.040          C  
ATOM   1269  CD  PRO A  83       2.631  -2.781   7.723  1.00  4.040          C  
ATOM   1270  HA  PRO A  83      -0.101  -4.085   8.725  1.00  3.230          H  
ATOM   1271 1HB  PRO A  83       1.606  -5.958   7.752  1.00  4.840          H  
ATOM   1272 2HB  PRO A  83       0.871  -4.751   6.751  1.00  4.840          H  
ATOM   1273 1HG  PRO A  83       3.614  -4.691   8.006  1.00  4.840          H  
ATOM   1274 2HG  PRO A  83       3.196  -4.396   6.360  1.00  4.840          H  
ATOM   1275 1HD  PRO A  83       3.577  -2.358   8.077  1.00  4.840          H  
ATOM   1276 2HD  PRO A  83       2.218  -2.239   6.854  1.00  4.840          H  
ATOM   1277  N   ILE A  84       2.322  -4.530  10.813  1.00  2.500          N  
ATOM   1278  CA  ILE A  84       2.742  -5.138  12.059  1.00  3.150          C  
ATOM   1279  C   ILE A  84       1.528  -5.435  12.927  1.00  2.920          C  
ATOM   1280  O   ILE A  84       1.442  -6.496  13.552  1.00  3.200          O  
ATOM   1281  CB  ILE A  84       3.706  -4.220  12.828  1.00  4.150          C  
ATOM   1282  CG1 ILE A  84       5.024  -4.120  12.047  1.00  4.150          C  
ATOM   1283  CG2 ILE A  84       3.934  -4.785  14.250  1.00  4.150          C  
ATOM   1284  CD1 ILE A  84       5.956  -3.040  12.506  1.00  4.150          C  
ATOM   1285  H   ILE A  84       2.808  -3.707  10.501  1.00  3.000          H  
ATOM   1286  HA  ILE A  84       3.255  -6.070  11.839  1.00  3.780          H  
ATOM   1287  HB  ILE A  84       3.286  -3.219  12.898  1.00  4.980          H  
ATOM   1288 1HG1 ILE A  84       5.539  -5.067  12.128  1.00  4.980          H  
ATOM   1289 2HG1 ILE A  84       4.799  -3.935  11.007  1.00  4.980          H  
ATOM   1290 1HG2 ILE A  84       4.616  -4.151  14.803  1.00  4.980          H  
ATOM   1291 2HG2 ILE A  84       2.998  -4.836  14.802  1.00  4.980          H  
ATOM   1292 3HG2 ILE A  84       4.350  -5.781  14.175  1.00  4.980          H  
ATOM   1293 1HD1 ILE A  84       6.852  -3.062  11.896  1.00  4.980          H  
ATOM   1294 2HD1 ILE A  84       5.473  -2.071  12.406  1.00  4.980          H  
ATOM   1295 3HD1 ILE A  84       6.240  -3.195  13.540  1.00  4.980          H  
ATOM   1296  N   GLN A  85       0.577  -4.489  12.986  1.00  2.880          N  
ATOM   1297  CA  GLN A  85      -0.603  -4.623  13.842  1.00  3.500          C  
ATOM   1298  C   GLN A  85      -1.458  -5.871  13.542  1.00  2.960          C  
ATOM   1299  O   GLN A  85      -2.322  -6.230  14.345  1.00  3.380          O  
ATOM   1300  CB  GLN A  85      -1.466  -3.358  13.739  1.00  4.650          C  
ATOM   1301  CG  GLN A  85      -2.187  -3.168  12.411  1.00  4.650          C  
ATOM   1302  CD  GLN A  85      -2.850  -1.809  12.316  1.00  4.650          C  
ATOM   1303  OE1 GLN A  85      -3.429  -1.320  13.295  1.00  4.650          O  
ATOM   1304  NE2 GLN A  85      -2.769  -1.198  11.143  1.00  4.650          N  
ATOM   1305  H   GLN A  85       0.686  -3.637  12.419  1.00  3.460          H  
ATOM   1306  HA  GLN A  85      -0.255  -4.706  14.870  1.00  4.200          H  
ATOM   1307 1HB  GLN A  85      -2.215  -3.370  14.529  1.00  5.580          H  
ATOM   1308 2HB  GLN A  85      -0.836  -2.481  13.896  1.00  5.580          H  
ATOM   1309 1HG  GLN A  85      -1.483  -3.275  11.582  1.00  5.580          H  
ATOM   1310 2HG  GLN A  85      -2.971  -3.911  12.348  1.00  5.580          H  
ATOM   1311 1HE2 GLN A  85      -3.165  -0.260  11.015  1.00  5.580          H  
ATOM   1312 2HE2 GLN A  85      -2.301  -1.641  10.377  1.00  5.580          H  
ATOM   1313  N   LEU A  86      -1.288  -6.472  12.362  1.00  2.380          N  
ATOM   1314  CA  LEU A  86      -2.012  -7.675  11.980  1.00  2.580          C  
ATOM   1315  C   LEU A  86      -1.053  -8.882  11.936  1.00  1.940          C  
ATOM   1316  O   LEU A  86      -1.412 -10.003  12.327  1.00  2.060          O  
ATOM   1317  CB  LEU A  86      -2.634  -7.480  10.592  1.00  3.530          C  
ATOM   1318  CG  LEU A  86      -3.615  -6.284  10.428  1.00  3.530          C  
ATOM   1319  CD1 LEU A  86      -4.085  -6.231   8.990  1.00  3.530          C  
ATOM   1320  CD2 LEU A  86      -4.788  -6.391  11.399  1.00  3.530          C  
ATOM   1321  H   LEU A  86      -0.577  -6.111  11.735  1.00  2.860          H  
ATOM   1322  HA  LEU A  86      -2.778  -7.885  12.720  1.00  3.100          H  
ATOM   1323 1HB  LEU A  86      -1.821  -7.337   9.877  1.00  4.240          H  
ATOM   1324 2HB  LEU A  86      -3.168  -8.390  10.321  1.00  4.240          H  
ATOM   1325  HG  LEU A  86      -3.080  -5.368  10.621  1.00  4.240          H  
ATOM   1326 1HD1 LEU A  86      -4.747  -5.375   8.855  1.00  4.240          H  
ATOM   1327 2HD1 LEU A  86      -3.226  -6.130   8.328  1.00  4.240          H  
ATOM   1328 3HD1 LEU A  86      -4.625  -7.146   8.747  1.00  4.240          H  
ATOM   1329 1HD2 LEU A  86      -5.446  -5.534  11.260  1.00  4.240          H  
ATOM   1330 2HD2 LEU A  86      -5.342  -7.309  11.206  1.00  4.240          H  
ATOM   1331 3HD2 LEU A  86      -4.431  -6.394  12.428  1.00  4.240          H  
ATOM   1332  N   LEU A  87       0.164  -8.639  11.444  1.00  1.850          N  
ATOM   1333  CA  LEU A  87       1.192  -9.659  11.257  1.00  2.390          C  
ATOM   1334  C   LEU A  87       1.692 -10.230  12.571  1.00  2.450          C  
ATOM   1335  O   LEU A  87       2.029 -11.415  12.658  1.00  2.640          O  
ATOM   1336  CB  LEU A  87       2.361  -9.046  10.533  1.00  3.130          C  
ATOM   1337  CG  LEU A  87       2.158  -8.624   9.139  1.00  3.130          C  
ATOM   1338  CD1 LEU A  87       3.341  -7.802   8.795  1.00  3.130          C  
ATOM   1339  CD2 LEU A  87       2.035  -9.846   8.212  1.00  3.130          C  
ATOM   1340  H   LEU A  87       0.379  -7.686  11.152  1.00  2.220          H  
ATOM   1341  HA  LEU A  87       0.767 -10.472  10.679  1.00  2.870          H  
ATOM   1342 1HB  LEU A  87       2.729  -8.206  11.105  1.00  3.760          H  
ATOM   1343 2HB  LEU A  87       3.120  -9.796  10.476  1.00  3.760          H  
ATOM   1344  HG  LEU A  87       1.264  -8.015   9.051  1.00  3.760          H  
ATOM   1345 1HD1 LEU A  87       3.271  -7.443   7.803  1.00  3.760          H  
ATOM   1346 2HD1 LEU A  87       3.391  -6.959   9.470  1.00  3.760          H  
ATOM   1347 3HD1 LEU A  87       4.222  -8.376   8.893  1.00  3.760          H  
ATOM   1348 1HD2 LEU A  87       1.919  -9.513   7.187  1.00  3.760          H  
ATOM   1349 2HD2 LEU A  87       2.916 -10.462   8.284  1.00  3.760          H  
ATOM   1350 3HD2 LEU A  87       1.171 -10.441   8.482  1.00  3.760          H  
ATOM   1351  N   PHE A  88       1.788  -9.380  13.591  1.00  2.810          N  
ATOM   1352  CA  PHE A  88       2.227  -9.834  14.892  1.00  3.720          C  
ATOM   1353  C   PHE A  88       1.311 -10.945  15.352  1.00  3.430          C  
ATOM   1354  O   PHE A  88       1.768 -12.010  15.779  1.00  3.750          O  
ATOM   1355  CB  PHE A  88       2.216  -8.719  15.923  1.00  4.840          C  
ATOM   1356  CG  PHE A  88       2.511  -9.257  17.270  1.00  4.840          C  
ATOM   1357  CD1 PHE A  88       3.810  -9.535  17.654  1.00  4.840          C  
ATOM   1358  CD2 PHE A  88       1.475  -9.532  18.158  1.00  4.840          C  
ATOM   1359  CE1 PHE A  88       4.067 -10.075  18.894  1.00  4.840          C  
ATOM   1360  CE2 PHE A  88       1.732 -10.072  19.386  1.00  4.840          C  
ATOM   1361  CZ  PHE A  88       3.027 -10.345  19.758  1.00  4.840          C  
ATOM   1362  H   PHE A  88       1.539  -8.397  13.455  1.00  3.370          H  
ATOM   1363  HA  PHE A  88       3.238 -10.230  14.806  1.00  4.460          H  
ATOM   1364 1HB  PHE A  88       2.964  -7.968  15.669  1.00  5.810          H  
ATOM   1365 2HB  PHE A  88       1.244  -8.224  15.941  1.00  5.810          H  
ATOM   1366  HD1 PHE A  88       4.629  -9.329  16.965  1.00  5.810          H  
ATOM   1367  HD2 PHE A  88       0.443  -9.327  17.866  1.00  5.810          H  
ATOM   1368  HE1 PHE A  88       5.091 -10.295  19.191  1.00  5.810          H  
ATOM   1369  HE2 PHE A  88       0.906 -10.294  20.071  1.00  5.810          H  
ATOM   1370  HZ  PHE A  88       3.223 -10.779  20.737  1.00  5.810          H  
ATOM   1371  N   CYS A  89       0.006 -10.674  15.262  1.00  3.180          N  
ATOM   1372  CA  CYS A  89      -1.018 -11.616  15.644  1.00  3.560          C  
ATOM   1373  C   CYS A  89      -0.927 -12.865  14.780  1.00  2.780          C  
ATOM   1374  O   CYS A  89      -0.996 -13.965  15.297  1.00  3.060          O  
ATOM   1375  CB  CYS A  89      -2.389 -10.974  15.505  1.00  4.830          C  
ATOM   1376  SG  CYS A  89      -2.687  -9.675  16.716  1.00  4.830          S  
ATOM   1377  H   CYS A  89      -0.269  -9.762  14.931  1.00  3.820          H  
ATOM   1378  HA  CYS A  89      -0.866 -11.892  16.688  1.00  4.270          H  
ATOM   1379 1HB  CYS A  89      -2.487 -10.537  14.514  1.00  5.800          H  
ATOM   1380 2HB  CYS A  89      -3.164 -11.727  15.608  1.00  5.800          H  
ATOM   1381  HG  CYS A  89      -3.689  -9.094  16.056  1.00  5.800          H  
ATOM   1382  N   LEU A  90      -0.661 -12.744  13.475  1.00  2.100          N  
ATOM   1383  CA  LEU A  90      -0.545 -13.969  12.673  1.00  2.120          C  
ATOM   1384  C   LEU A  90       0.426 -14.947  13.339  1.00  2.060          C  
ATOM   1385  O   LEU A  90       0.113 -16.130  13.518  1.00  2.110          O  
ATOM   1386  CB  LEU A  90      -0.017 -13.645  11.255  1.00  2.960          C  
ATOM   1387  CG  LEU A  90       0.259 -14.846  10.283  1.00  2.960          C  
ATOM   1388  CD1 LEU A  90      -1.037 -15.576   9.953  1.00  2.960          C  
ATOM   1389  CD2 LEU A  90       0.974 -14.309   9.012  1.00  2.960          C  
ATOM   1390  H   LEU A  90      -0.635 -11.818  13.038  1.00  2.520          H  
ATOM   1391  HA  LEU A  90      -1.530 -14.431  12.614  1.00  2.540          H  
ATOM   1392 1HB  LEU A  90      -0.726 -12.974  10.774  1.00  3.550          H  
ATOM   1393 2HB  LEU A  90       0.919 -13.116  11.355  1.00  3.550          H  
ATOM   1394  HG  LEU A  90       0.906 -15.561  10.769  1.00  3.550          H  
ATOM   1395 1HD1 LEU A  90      -0.820 -16.412   9.289  1.00  3.550          H  
ATOM   1396 2HD1 LEU A  90      -1.495 -15.961  10.867  1.00  3.550          H  
ATOM   1397 3HD1 LEU A  90      -1.726 -14.893   9.461  1.00  3.550          H  
ATOM   1398 1HD2 LEU A  90       1.192 -15.137   8.335  1.00  3.550          H  
ATOM   1399 2HD2 LEU A  90       0.336 -13.586   8.504  1.00  3.550          H  
ATOM   1400 3HD2 LEU A  90       1.911 -13.825   9.303  1.00  3.550          H  
ATOM   1401  N   LYS A  91       1.609 -14.439  13.697  1.00  2.560          N  
ATOM   1402  CA  LYS A  91       2.623 -15.258  14.348  1.00  3.430          C  
ATOM   1403  C   LYS A  91       2.183 -15.749  15.727  1.00  3.480          C  
ATOM   1404  O   LYS A  91       2.272 -16.954  16.011  1.00  3.660          O  
ATOM   1405  CB  LYS A  91       3.941 -14.480  14.425  1.00  4.450          C  
ATOM   1406  CG  LYS A  91       5.118 -15.248  15.043  1.00  4.450          C  
ATOM   1407  CD  LYS A  91       6.438 -14.441  14.968  1.00  4.450          C  
ATOM   1408  CE  LYS A  91       6.455 -13.250  15.950  1.00  4.450          C  
ATOM   1409  NZ  LYS A  91       7.797 -12.592  16.004  1.00  4.450          N  
ATOM   1410  H   LYS A  91       1.788 -13.449  13.480  1.00  3.070          H  
ATOM   1411  HA  LYS A  91       2.781 -16.147  13.753  1.00  4.120          H  
ATOM   1412 1HB  LYS A  91       4.230 -14.167  13.420  1.00  5.340          H  
ATOM   1413 2HB  LYS A  91       3.770 -13.575  15.006  1.00  5.340          H  
ATOM   1414 1HG  LYS A  91       4.896 -15.474  16.088  1.00  5.340          H  
ATOM   1415 2HG  LYS A  91       5.250 -16.190  14.508  1.00  5.340          H  
ATOM   1416 1HD  LYS A  91       7.279 -15.102  15.190  1.00  5.340          H  
ATOM   1417 2HD  LYS A  91       6.565 -14.060  13.952  1.00  5.340          H  
ATOM   1418 1HE  LYS A  91       5.723 -12.508  15.634  1.00  5.340          H  
ATOM   1419 2HE  LYS A  91       6.192 -13.604  16.948  1.00  5.340          H  
ATOM   1420 1HZ  LYS A  91       7.768 -11.819  16.654  1.00  5.340          H  
ATOM   1421 2HZ  LYS A  91       8.491 -13.260  16.310  1.00  5.340          H  
ATOM   1422 3HZ  LYS A  91       8.046 -12.247  15.086  1.00  5.340          H  
ATOM   1423  N   GLU A  92       1.721 -14.836  16.590  1.00  3.690          N  
ATOM   1424  CA  GLU A  92       1.322 -15.212  17.941  1.00  4.400          C  
ATOM   1425  C   GLU A  92       0.207 -16.258  17.924  1.00  3.830          C  
ATOM   1426  O   GLU A  92       0.221 -17.206  18.717  1.00  4.220          O  
ATOM   1427  CB  GLU A  92       0.852 -13.996  18.746  1.00  5.880          C  
ATOM   1428  CG  GLU A  92       0.525 -14.325  20.204  1.00  5.880          C  
ATOM   1429  CD  GLU A  92       0.049 -13.164  21.028  1.00  5.880          C  
ATOM   1430  OE1 GLU A  92      -0.488 -12.245  20.476  1.00  5.880          O  
ATOM   1431  OE2 GLU A  92       0.208 -13.210  22.226  1.00  5.880          O  
ATOM   1432  H   GLU A  92       1.658 -13.853  16.294  1.00  4.430          H  
ATOM   1433  HA  GLU A  92       2.187 -15.646  18.445  1.00  5.280          H  
ATOM   1434 1HB  GLU A  92       1.627 -13.228  18.729  1.00  7.050          H  
ATOM   1435 2HB  GLU A  92      -0.036 -13.574  18.277  1.00  7.050          H  
ATOM   1436 1HG  GLU A  92      -0.253 -15.082  20.206  1.00  7.050          H  
ATOM   1437 2HG  GLU A  92       1.409 -14.757  20.670  1.00  7.050          H  
ATOM   1438  N   GLN A  93      -0.761 -16.077  17.029  1.00  3.130          N  
ATOM   1439  CA  GLN A  93      -1.891 -16.970  16.903  1.00  3.160          C  
ATOM   1440  C   GLN A  93      -1.456 -18.344  16.446  1.00  2.610          C  
ATOM   1441  O   GLN A  93      -1.897 -19.337  17.025  1.00  2.900          O  
ATOM   1442  CB  GLN A  93      -2.906 -16.399  15.921  1.00  4.410          C  
ATOM   1443  CG  GLN A  93      -3.641 -15.162  16.418  1.00  4.410          C  
ATOM   1444  CD  GLN A  93      -4.475 -14.540  15.323  1.00  4.410          C  
ATOM   1445  OE1 GLN A  93      -4.298 -14.872  14.143  1.00  4.410          O  
ATOM   1446  NE2 GLN A  93      -5.384 -13.648  15.695  1.00  4.410          N  
ATOM   1447  H   GLN A  93      -0.712 -15.272  16.415  1.00  3.760          H  
ATOM   1448  HA  GLN A  93      -2.362 -17.067  17.879  1.00  3.790          H  
ATOM   1449 1HB  GLN A  93      -2.389 -16.137  14.993  1.00  5.290          H  
ATOM   1450 2HB  GLN A  93      -3.644 -17.159  15.678  1.00  5.290          H  
ATOM   1451 1HG  GLN A  93      -4.307 -15.457  17.226  1.00  5.290          H  
ATOM   1452 2HG  GLN A  93      -2.925 -14.426  16.780  1.00  5.290          H  
ATOM   1453 1HE2 GLN A  93      -5.967 -13.210  15.008  1.00  5.290          H  
ATOM   1454 2HE2 GLN A  93      -5.495 -13.414  16.662  1.00  5.290          H  
ATOM   1455  N   ASN A  94      -0.535 -18.443  15.472  1.00  2.270          N  
ATOM   1456  CA  ASN A  94      -0.135 -19.786  15.083  1.00  2.590          C  
ATOM   1457  C   ASN A  94       0.498 -20.491  16.276  1.00  3.160          C  
ATOM   1458  O   ASN A  94       0.223 -21.668  16.517  1.00  3.430          O  
ATOM   1459  CB  ASN A  94       0.829 -19.796  13.904  1.00  3.500          C  
ATOM   1460  CG  ASN A  94       0.167 -19.438  12.590  1.00  3.500          C  
ATOM   1461  OD1 ASN A  94      -1.059 -19.266  12.502  1.00  3.500          O  
ATOM   1462  ND2 ASN A  94       0.952 -19.385  11.543  1.00  3.500          N  
ATOM   1463  H   ASN A  94      -0.209 -17.614  14.963  1.00  2.720          H  
ATOM   1464  HA  ASN A  94      -1.024 -20.350  14.806  1.00  3.110          H  
ATOM   1465 1HB  ASN A  94       1.630 -19.075  14.094  1.00  4.200          H  
ATOM   1466 2HB  ASN A  94       1.290 -20.779  13.813  1.00  4.200          H  
ATOM   1467 1HD2 ASN A  94       0.569 -19.186  10.643  1.00  4.200          H  
ATOM   1468 2HD2 ASN A  94       1.949 -19.595  11.630  1.00  4.200          H  
ATOM   1469  N   GLN A  95       1.296 -19.762  17.065  1.00  3.720          N  
ATOM   1470  CA  GLN A  95       1.954 -20.372  18.212  1.00  4.780          C  
ATOM   1471  C   GLN A  95       0.926 -20.855  19.246  1.00  4.850          C  
ATOM   1472  O   GLN A  95       1.030 -21.980  19.762  1.00  5.450          O  
ATOM   1473  CB  GLN A  95       2.903 -19.349  18.843  1.00  6.270          C  
ATOM   1474  CG  GLN A  95       4.115 -18.995  17.973  1.00  6.270          C  
ATOM   1475  CD  GLN A  95       4.909 -17.835  18.533  1.00  6.270          C  
ATOM   1476  OE1 GLN A  95       4.452 -17.156  19.458  1.00  6.270          O  
ATOM   1477  NE2 GLN A  95       6.094 -17.596  17.984  1.00  6.270          N  
ATOM   1478  H   GLN A  95       1.493 -18.785  16.811  1.00  4.460          H  
ATOM   1479  HA  GLN A  95       2.526 -21.232  17.869  1.00  5.740          H  
ATOM   1480 1HB  GLN A  95       2.361 -18.431  19.043  1.00  7.520          H  
ATOM   1481 2HB  GLN A  95       3.265 -19.728  19.796  1.00  7.520          H  
ATOM   1482 1HG  GLN A  95       4.771 -19.850  17.923  1.00  7.520          H  
ATOM   1483 2HG  GLN A  95       3.777 -18.730  16.974  1.00  7.520          H  
ATOM   1484 1HE2 GLN A  95       6.657 -16.842  18.320  1.00  7.520          H  
ATOM   1485 2HE2 GLN A  95       6.430 -18.168  17.232  1.00  7.520          H  
ATOM   1486  N   LYS A  96      -0.104 -20.036  19.503  1.00  4.500          N  
ATOM   1487  CA  LYS A  96      -1.140 -20.421  20.449  1.00  5.020          C  
ATOM   1488  C   LYS A  96      -1.953 -21.610  19.964  1.00  4.740          C  
ATOM   1489  O   LYS A  96      -2.227 -22.513  20.762  1.00  5.300          O  
ATOM   1490  CB  LYS A  96      -2.060 -19.245  20.770  1.00  6.820          C  
ATOM   1491  CG  LYS A  96      -1.414 -18.175  21.643  1.00  6.820          C  
ATOM   1492  CD  LYS A  96      -2.361 -17.009  21.916  1.00  6.820          C  
ATOM   1493  CE  LYS A  96      -1.704 -15.973  22.828  1.00  6.820          C  
ATOM   1494  NZ  LYS A  96      -2.566 -14.771  23.040  1.00  6.820          N  
ATOM   1495  H   LYS A  96      -0.119 -19.104  19.073  1.00  5.400          H  
ATOM   1496  HA  LYS A  96      -0.650 -20.719  21.374  1.00  6.020          H  
ATOM   1497 1HB  LYS A  96      -2.369 -18.772  19.836  1.00  8.180          H  
ATOM   1498 2HB  LYS A  96      -2.957 -19.607  21.270  1.00  8.180          H  
ATOM   1499 1HG  LYS A  96      -1.110 -18.620  22.590  1.00  8.180          H  
ATOM   1500 2HG  LYS A  96      -0.521 -17.798  21.140  1.00  8.180          H  
ATOM   1501 1HD  LYS A  96      -2.620 -16.529  20.969  1.00  8.180          H  
ATOM   1502 2HD  LYS A  96      -3.273 -17.374  22.385  1.00  8.180          H  
ATOM   1503 1HE  LYS A  96      -1.494 -16.427  23.791  1.00  8.180          H  
ATOM   1504 2HE  LYS A  96      -0.774 -15.666  22.388  1.00  8.180          H  
ATOM   1505 1HZ  LYS A  96      -2.076 -14.113  23.641  1.00  8.180          H  
ATOM   1506 2HZ  LYS A  96      -2.769 -14.325  22.152  1.00  8.180          H  
ATOM   1507 3HZ  LYS A  96      -3.430 -15.046  23.475  1.00  8.180          H  
ATOM   1508  N   LYS A  97      -2.315 -21.637  18.671  1.00  4.120          N  
ATOM   1509  CA  LYS A  97      -3.089 -22.741  18.108  1.00  4.400          C  
ATOM   1510  C   LYS A  97      -2.310 -24.043  18.210  1.00  4.720          C  
ATOM   1511  O   LYS A  97      -2.868 -25.086  18.537  1.00  5.360          O  
ATOM   1512  CB  LYS A  97      -3.475 -22.458  16.657  1.00  6.050          C  
ATOM   1513  CG  LYS A  97      -4.546 -21.369  16.494  1.00  6.050          C  
ATOM   1514  CD  LYS A  97      -4.853 -21.089  15.026  1.00  6.050          C  
ATOM   1515  CE  LYS A  97      -5.905 -19.989  14.876  1.00  6.050          C  
ATOM   1516  NZ  LYS A  97      -6.195 -19.676  13.442  1.00  6.050          N  
ATOM   1517  H   LYS A  97      -2.062 -20.846  18.071  1.00  4.940          H  
ATOM   1518  HA  LYS A  97      -4.007 -22.850  18.683  1.00  5.280          H  
ATOM   1519 1HB  LYS A  97      -2.585 -22.139  16.108  1.00  7.260          H  
ATOM   1520 2HB  LYS A  97      -3.841 -23.373  16.194  1.00  7.260          H  
ATOM   1521 1HG  LYS A  97      -5.462 -21.698  16.993  1.00  7.260          H  
ATOM   1522 2HG  LYS A  97      -4.207 -20.454  16.975  1.00  7.260          H  
ATOM   1523 1HD  LYS A  97      -3.935 -20.770  14.523  1.00  7.260          H  
ATOM   1524 2HD  LYS A  97      -5.214 -21.999  14.548  1.00  7.260          H  
ATOM   1525 1HE  LYS A  97      -6.825 -20.310  15.361  1.00  7.260          H  
ATOM   1526 2HE  LYS A  97      -5.542 -19.084  15.367  1.00  7.260          H  
ATOM   1527 1HZ  LYS A  97      -6.891 -18.944  13.393  1.00  7.260          H  
ATOM   1528 2HZ  LYS A  97      -5.348 -19.361  12.984  1.00  7.260          H  
ATOM   1529 3HZ  LYS A  97      -6.543 -20.501  12.975  1.00  7.260          H  
ATOM   1530  N   ILE A  98      -1.003 -23.985  17.975  1.00  4.630          N  
ATOM   1531  CA  ILE A  98      -0.183 -25.184  18.067  1.00  5.430          C  
ATOM   1532  C   ILE A  98      -0.187 -25.760  19.466  1.00  5.950          C  
ATOM   1533  O   ILE A  98      -0.270 -26.977  19.644  1.00  6.310          O  
ATOM   1534  CB  ILE A  98       1.245 -24.897  17.602  1.00  7.280          C  
ATOM   1535  CG1 ILE A  98       1.207 -24.642  16.087  1.00  7.280          C  
ATOM   1536  CG2 ILE A  98       2.190 -26.081  17.981  1.00  7.280          C  
ATOM   1537  CD1 ILE A  98       2.424 -24.010  15.535  1.00  7.280          C  
ATOM   1538  H   ILE A  98      -0.582 -23.100  17.663  1.00  5.560          H  
ATOM   1539  HA  ILE A  98      -0.621 -25.914  17.406  1.00  6.520          H  
ATOM   1540  HB  ILE A  98       1.599 -23.981  18.079  1.00  8.740          H  
ATOM   1541 1HG1 ILE A  98       1.085 -25.594  15.588  1.00  8.740          H  
ATOM   1542 2HG1 ILE A  98       0.351 -24.023  15.846  1.00  8.740          H  
ATOM   1543 1HG2 ILE A  98       3.176 -25.865  17.662  1.00  8.740          H  
ATOM   1544 2HG2 ILE A  98       2.209 -26.231  19.058  1.00  8.740          H  
ATOM   1545 3HG2 ILE A  98       1.856 -26.989  17.506  1.00  8.740          H  
ATOM   1546 1HD1 ILE A  98       2.313 -23.884  14.478  1.00  8.740          H  
ATOM   1547 2HD1 ILE A  98       2.552 -23.036  16.002  1.00  8.740          H  
ATOM   1548 3HD1 ILE A  98       3.286 -24.614  15.725  1.00  8.740          H  
ATOM   1549  N   ASN A  99      -0.029 -24.896  20.462  1.00  6.210          N  
ATOM   1550  CA  ASN A  99      -0.052 -25.341  21.842  1.00  7.040          C  
ATOM   1551  C   ASN A  99      -1.468 -25.733  22.312  1.00  7.140          C  
ATOM   1552  O   ASN A  99      -1.625 -26.615  23.160  1.00  7.900          O  
ATOM   1553  CB  ASN A  99       0.495 -24.243  22.726  1.00  9.520          C  
ATOM   1554  CG  ASN A  99       1.967 -24.046  22.550  1.00  9.520          C  
ATOM   1555  OD1 ASN A  99       2.699 -24.926  22.088  1.00  9.520          O  
ATOM   1556  ND2 ASN A  99       2.430 -22.883  22.915  1.00  9.520          N  
ATOM   1557  H   ASN A  99       0.134 -23.906  20.242  1.00  7.450          H  
ATOM   1558  HA  ASN A  99       0.578 -26.225  21.929  1.00  8.450          H  
ATOM   1559 1HB  ASN A  99      -0.015 -23.305  22.486  1.00 11.430          H  
ATOM   1560 2HB  ASN A  99       0.286 -24.475  23.769  1.00 11.430          H  
ATOM   1561 1HD2 ASN A  99       3.405 -22.684  22.825  1.00 11.430          H  
ATOM   1562 2HD2 ASN A  99       1.812 -22.189  23.282  1.00 11.430          H  
ATOM   1563  N   SER A 100      -2.494 -25.071  21.763  1.00  6.590          N  
ATOM   1564  CA  SER A 100      -3.883 -25.279  22.163  1.00  7.020          C  
ATOM   1565  C   SER A 100      -4.600 -26.468  21.508  1.00  6.990          C  
ATOM   1566  O   SER A 100      -5.494 -27.049  22.133  1.00  7.600          O  
ATOM   1567  CB  SER A 100      -4.681 -24.027  21.848  1.00  9.660          C  
ATOM   1568  OG  SER A 100      -4.215 -22.927  22.573  1.00  9.660          O  
ATOM   1569  H   SER A 100      -2.295 -24.323  21.102  1.00  7.910          H  
ATOM   1570  HA  SER A 100      -3.894 -25.436  23.241  1.00  8.420          H  
ATOM   1571 1HB  SER A 100      -4.621 -23.818  20.784  1.00 11.590          H  
ATOM   1572 2HB  SER A 100      -5.725 -24.202  22.090  1.00 11.590          H  
ATOM   1573  HG  SER A 100      -3.379 -22.668  22.129  1.00 11.590          H  
ATOM   1574  N   HIS A 101      -4.194 -26.860  20.295  1.00  6.530          N  
ATOM   1575  CA  HIS A 101      -4.841 -27.941  19.548  1.00  6.760          C  
ATOM   1576  C   HIS A 101      -4.190 -28.203  18.180  1.00  7.510          C  
ATOM   1577  O   HIS A 101      -2.965 -28.302  18.073  1.00  8.080          O  
ATOM   1578  OXT HIS A 101      -4.882 -28.163  17.159  1.00 10.140          O  
ATOM   1579  CB  HIS A 101      -6.336 -27.619  19.331  1.00  8.990          C  
ATOM   1580  CG  HIS A 101      -6.568 -26.305  18.616  1.00  8.990          C  
ATOM   1581  ND1 HIS A 101      -6.485 -26.187  17.257  1.00  8.990          N  
ATOM   1582  CD2 HIS A 101      -6.878 -25.076  19.086  1.00  8.990          C  
ATOM   1583  CE1 HIS A 101      -6.724 -24.934  16.909  1.00  8.990          C  
ATOM   1584  NE2 HIS A 101      -6.969 -24.236  18.004  1.00  8.990          N  
ATOM   1585  H   HIS A 101      -3.469 -26.317  19.824  1.00  7.840          H  
ATOM   1586  HA  HIS A 101      -4.776 -28.865  20.120  1.00  8.110          H  
ATOM   1587 1HB  HIS A 101      -6.778 -28.407  18.721  1.00 10.790          H  
ATOM   1588 2HB  HIS A 101      -6.877 -27.611  20.267  1.00 10.790          H  
ATOM   1589  HD1 HIS A 101      -5.890 -26.829  16.736  1.00 10.790          H  
ATOM   1590  HD2 HIS A 101      -7.048 -24.696  20.088  1.00 10.790          H  
ATOM   1591  HE1 HIS A 101      -6.701 -24.637  15.862  1.00 10.790          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 -554.42 48.3018 494.01 -32.5986 11.4264 23.6366 233.285 -252.14 -0.96871 -6.56526 -216.414 -30.0039 -92.6147 -3.46891 -6.41594 -5.05299 0 -0.95667 5.50166 50.0652 82.5954 -13.4161 25.4438 -19.5852 4.67097 46.3358 -209.349
SER:NtermProteinFull_1 -2.82247 0.26076 2.77383 -0.03192 0 0.04243 1.54659 -1.39103 -0.06879 -0.35911 -0.68672 -1.89816 0 0 0 0 0 0.01647 0.02049 0.46595 0 0 0.6 -0.77834 0 0.26224 -2.04779
SER_2 -2.6363 0.18909 2.11129 -0.03001 0.00049 0.04871 0.27444 -0.96741 -0.02459 -0.24538 -0.07936 -0.92588 0 0 0 0 0 -0.09459 0.00269 0.14967 0 -0.34493 0.67928 -0.77834 -0.2464 0.50421 -2.41332
THR_3 -3.1935 0.32138 3.80638 -0.0999 0.06388 0.04118 1.42857 -1.766 -0.05381 -0.32905 -1.11414 -1.47942 0 0 -0.10491 0 0 -0.0097 1e-05 0.8056 0 -0.35811 2.26376 -1.0874 0.63374 0.36598 0.13454
TRP_4 -4.53784 0.29439 2.95664 -1.48651 0.224 0.76695 1.66763 -1.86725 -0.00983 -0.09567 -1.75015 -0.21017 0 0 -0.10491 0 0 -0.00098 0.0044 0 1.84016 -0.15809 0 1.6906 0.81147 0.42288 0.45773
GLY_5 -5.38439 1.00882 4.68967 -6e-05 0 0 2.55932 -2.77881 -0.00841 -0.05367 -2.05002 -0.3762 0 0 0 0 0 0.02623 0 0 0 -0.29402 0 0.83697 5.6481 1.00007 4.82361
PRO_6 -7.89817 0.88713 4.93749 -0.06998 8e-05 0.04384 2.20118 -2.16741 -0 -0 -1.6755 0.63829 0 0 0 0 0 -0.08232 0.01943 0.16086 0 -0.2266 0 -2.4119 5.81773 0.96064 1.13477
ASP_7 -5.11355 0.34542 7.48056 -0.17989 3e-05 0.58691 3.45985 -3.18954 -0.00864 -0.08844 -4.89121 -0.38714 0 0 0 -0.69739 0 0.019 0.03298 0 2.79113 0.15683 0 -2.3716 0.66033 0.36484 -1.02951
ALA_8 -5.46763 0.30601 4.13304 -0.02236 0 0 2.70242 -2.66492 -0 -0 -2.70406 -0.34554 0 0 0 0 0 -0.0533 0 0 0 -0.3057 0 1.8394 0.30189 0.23256 -2.0482
TRP_9 -12.0574 1.23764 5.49973 -0.7585 0.23413 0.47379 3.15389 -3.71976 -0.00119 -0.00724 -2.53586 -0.38973 0 0 0 0 0 0.18328 0.16164 0 2.83792 0.02409 0 1.6906 -0.35775 0.44587 -3.88487
LYS_10 -5.65319 0.69154 5.69624 -0.42738 0.07351 0.23856 2.78378 -2.82745 -0.01175 -0.0632 -1.99735 -0.12722 0 0 0 0 0 -0.01699 0.00976 2.01918 0 0.06263 0 -1.5107 -0.17111 0.42567 -0.80545
LYS_11 -5.73409 0.24149 7.21851 -0.31384 0.04401 0.14738 3.38327 -3.11258 -0 -0 -5.74908 -0.00586 0 0 0 -0.69739 0 0.05914 0.40377 1.69891 0 -0.02657 0 -1.5107 -0.30985 0.32309 -3.94038
ILE_12 -7.85552 0.99761 5.53412 -0.50836 0.42841 0.10172 2.92398 -3.20074 -0.0014 -0.01108 -2.57624 0.07223 0 0 0 0 0 -0.06944 0.09375 0.50497 0 -0.48011 0 0.73287 -0.19888 0.65865 -2.85345
VAL_13 -8.26997 1.09719 3.95403 -0.26934 0.13383 0.04439 3.1331 -3.12773 -0 -0 -2.33961 0.30012 0 0 0 0 0 0.02094 0.00269 0.89457 0 0.11686 0 1.9342 -0.11999 0.86104 -1.63368
VAL_14 -5.36217 0.4815 5.13163 -0.30509 0.18105 0.06879 2.95167 -2.70139 -0 -0 -3.24533 -0.11551 0 0 0 0 0 -0.05888 0.0045 0.05166 0 -0.32379 0 1.9342 -0.19279 0.55002 -0.94993
CYS_15 -4.91283 0.22927 5.29815 -0.04995 0 0.01651 2.59343 -2.54041 -0 -0 -2.6301 0.05361 0 0 0 0 0 -0.02569 0.05627 0.27484 0 0.26799 0 3.6196 0.05531 0.23545 2.54146
ILE_16 -8.85851 1.09192 4.47756 -0.50552 0.46874 0.0984 2.41055 -3.15027 -0 -0 -1.70155 0.07375 0 0 0 0 0 -0.01907 0.0075 0.51995 0 -0.46355 0 0.73287 0.11026 0.26367 -4.4433
ILE_17 -5.7546 0.27057 5.35207 -0.49337 0.32461 0.096 2.77118 -2.79936 -0.0014 -0.01108 -2.90379 0.09653 0 0 0 0 0 0.02396 0.03494 0.49627 0 -0.47186 0 0.73287 0.06346 0.33333 -1.83966
SER_18 -4.67772 0.51029 6.02739 -0.032 0.00035 0.02157 2.45439 -2.72388 -0.01787 -0.19327 -2.35679 0.04068 0 0 0 0 0 -0.02393 0.00496 0.52362 0 0.32007 1.83922 -0.77834 0.07212 0.36814 1.37901
ASP_19 -2.89733 0.12057 4.61207 -0.11841 0.02987 0.36777 1.85917 -1.96473 -3e-05 -0.00012 -3.81132 -0.3058 0 0 0 -0.43134 0 -0.05277 0.01713 0 2.52274 -0.42679 0 -2.3716 -0.2809 0.39408 -2.73774
GLY_20 -3.64497 0.35749 4.58666 -0.00043 0 0 2.22272 -2.25783 -0.01863 -0.14692 -1.59315 -0.17318 0 0 0 0 0 -0.01127 0 0 0 -1.17448 0 0.83697 0.0863 0.40282 -0.52792
ARG_21 -6.12563 0.47563 6.35087 -0.47728 0.05429 0.25458 2.4708 -2.69031 -0 -0 -2.46557 0.35807 0 0 0 -0.64102 0 -0.13972 0.13949 2.16448 0 -0.11446 0 -1.2888 0.20957 0.83318 -0.63182
SER_22 -2.89437 0.30777 3.61567 -0.03781 0.00058 0.04929 1.45634 -1.67366 -0.01289 -0.21109 -1.34193 -0.33837 0 0 0 0 0 0.00964 0.00083 0.15292 0 -0.33314 1.7963 -0.77834 -0.46851 0.86724 0.16646
LYS_23 -3.71249 0.54905 4.97454 -0.30507 0.0521 0.17242 2.47093 -2.11695 -0.00547 -0.01629 -3.65399 -0.28519 0 0 0 -0.43134 0 -0.05706 0.20349 1.81052 0 0.03669 0 -1.5107 -0.40472 0.43059 -1.79895
ILE_24 -5.16574 0.41215 3.48123 -0.60208 0.32637 0.11483 1.59178 -1.92946 -0 -0 -0.4862 0.28108 0 0 0 0 0 -0.0238 0.00864 0.94225 0 -0.7475 0 0.73287 -0.40322 0.43633 -1.03047
ASN_25 -4.25557 0.43441 4.88089 -0.24835 0.0356 0.38859 2.96145 -2.31662 -0.00547 -0.01629 -3.01297 -0.69311 0 0 -1.07779 0 0 -0.10289 0.10409 0 2.48359 0.00079 0 -0.93687 -0.29039 0.40668 -1.26024
GLU_26 -3.40831 0.12406 3.94539 -0.44771 0.1605 1.38302 2.04722 -1.95948 -0.02384 -0.14472 -1.27709 -3.08061 0 0 0 0 0 -0.09604 0.00909 0 3.64604 -0.29625 0 -2.7348 -0.27843 0.22206 -2.20991
ARG_27 -5.32342 0.49092 4.70749 -0.90083 0.22434 0.74776 2.27075 -2.41722 -0.02384 -0.14472 -1.68666 -0.04448 0 0 -1.07779 0 0 -0.04737 0.05323 2.7243 0 -0.09741 0 -1.2888 -0.43988 0.2372 -2.03642
SER_28 -4.46447 0.24708 4.9977 -0.02315 0 0.02128 2.50083 -2.38953 -0 -0 -1.97793 -0.28508 0 0 0 0 0 -0.01916 0.00121 0.46283 0 0.31735 0.60403 -0.77834 -0.12929 0.27627 -0.63837
LEU_29 -6.78026 0.32235 4.42534 -0.46535 0.20728 0.10475 2.21826 -2.59694 -0 -0 -1.57791 0.20686 0 0 0 0 0 0.06954 0.05633 0.44467 0 -0.25576 0 0.18072 -0.06306 0.29695 -3.20621
ALA_30 -4.1365 0.15129 4.55488 -0.02172 0 0 2.74236 -2.4682 -0 -0 -3.16155 -0.35425 0 0 0 0 0 0.06334 0 0 0 -0.20937 0 1.8394 -0.28941 0.30383 -0.9859
LEU_31 -7.22406 0.70127 6.0944 -0.47916 0.23323 0.11474 3.01253 -3.16482 -0.00422 -0.07095 -2.61369 0.22129 0 0 0 0 0 -0.03246 0.15542 0.42312 0 -0.26098 0 0.18072 -0.29574 0.53546 -2.47389
LEU_32 -7.1419 0.52108 4.59077 -0.48675 0.27656 0.1127 2.61414 -2.74023 -0.00017 -0.00067 -2.78354 0.22772 0 0 0 0 0 0.06807 0.02745 0.33118 0 -0.27114 0 0.18072 -0.27987 0.61412 -4.13977
SER_33 -3.14715 0.23116 4.34771 -0.02515 0 0.05909 1.68473 -2.05348 -0 -0 -1.73553 -0.63274 0 0 0 0 0 -0.00504 0.00255 0.63449 0 0.34154 0.60017 -0.77834 0.04744 0.31257 -0.11597
SER_34 -3.0552 0.161 3.79228 -0.03286 0.00013 0.02181 1.92698 -1.78038 -0 -0 -1.66231 0.03906 0 0 0 0 0 -0.06619 0.03203 0.64257 0 0.23689 1.79634 -0.77834 0.06866 0.34208 1.68456
LEU_35 -4.50767 0.39062 3.11627 -0.50627 0.16366 0.14838 1.22616 -1.68184 -0 -0 -1.21771 0.14033 0 0 0 0 0 -0.0709 0.1253 0.11042 0 -0.12213 0 0.18072 -0.42519 0.44314 -2.48668
GLY_36 -1.89878 0.08277 2.54908 -5e-05 0 0 1.14277 -1.24168 -0 -0 -1.18526 -0.38847 0 0 0 0 0 -0.18118 0 0 0 -1.21642 0 0.83697 -0.6082 0.35434 -1.7541
CYS_37 -4.72401 0.27266 2.84479 -0.0532 0 0.01533 1.16479 -1.47562 -0.01207 -0.09692 -0.71976 -0.19641 0 0 0 0 0 0.01295 0.03538 0.19012 0 0.09079 0 3.6196 -0.50232 0.20748 0.67358
TYR_38 -5.48826 0.47454 4.25214 -0.59696 0.10292 0.28456 1.79869 -2.39072 -0.00037 -0.00884 -2.2258 -0.17865 0 0 0 0 0 -0.01012 0.07583 0 2.22386 -0.20755 0.00075 1.2797 -0.27035 0.26784 -0.61679
GLN_39 -7.55306 0.63009 7.43788 -0.2993 0.02222 0.24989 3.04481 -3.37601 -0.04699 -0.3177 -2.80747 -0.31963 0 0 0 0 0 -0.08705 0.01013 0 3.55306 -0.14817 0 -0.18838 -0.33948 0.56887 0.03371
ASP_40 -3.35092 0.26527 4.07286 -0.22483 0.0561 0.76231 1.0307 -1.85406 -0.00661 -0.05607 0.18076 -1.58734 0 0 0 0 0 0.18831 0.00255 0 2.14678 -0.35079 0 -2.3716 -0.42748 0.50965 -1.01439
GLY_41 -2.26587 0.37917 2.43097 -6e-05 0 0 1.11847 -1.33127 -0 -0 -0.75822 -0.40724 0 0 0 0 0 -0.13906 0 0 0 0.49534 0 0.83697 -0.12135 0.17384 0.4117
PHE_42 -6.53727 0.63298 4.39984 -0.68483 0.10014 0.43029 3.30748 -2.71407 -0.00101 -0.01021 -2.33276 0.06495 0 0 0 0 0 0.01675 0.06484 0 2.1989 -0.31331 0 1.0402 0.61503 0.35433 0.63227
ALA_43 -3.12249 0.26113 3.15986 -0.0226 0 0 1.69995 -1.68077 -0.02296 -0.10006 -1.13114 -0.37351 0 0 0 0 0 -0.06076 0 0 0 -0.4243 0 1.8394 0.2837 0.42472 0.73017
LYS_44 -3.14913 0.3005 3.67009 -0.3014 0.02415 0.13565 1.16433 -1.74079 -0 -0 -0.97231 -0.01775 0 0 0 0 0 -0.08061 0.00499 1.70395 0 -0.07599 0 -1.5107 -0.54885 0.24048 -1.15339
ASP_45 -5.90317 0.23614 7.25934 -0.10394 0.00014 0.30983 3.71258 -3.12406 -0.01144 -0.0676 -3.92167 -0.55032 0 0 0 -0.64102 0 -0.00264 5e-05 0 2.47502 -0.15184 0 -2.3716 -0.32536 0.33915 -2.84242
GLU_46 -7.03128 0.41986 7.48535 -0.3567 0.11595 0.4145 3.39603 -3.28978 -0.02202 -0.17381 -3.7829 -0.60063 0 0 0 -0.75674 0 0.01567 0.14174 0 3.0446 0.00627 0 -2.7348 0.0062 0.39791 -3.30456
ILE_47 -5.51125 0.31359 4.84671 -0.50384 0.41338 0.10192 2.38371 -2.47553 -0.00101 -0.01021 -2.63509 0.02544 0 0 0 0 0 0.05759 0.00961 0.48763 0 -0.48646 0 0.73287 0.11254 0.50298 -1.63542
ASN_48 -6.78384 0.65591 5.97389 -0.19442 0.06934 0.29205 2.97356 -3.26287 -0.02296 -0.10006 -2.34552 -0.26724 0 0 0 0 0 -0.01115 0.04388 0 1.49585 0.20804 0 -0.93687 0.08812 0.89094 -1.23334
GLU_49 -6.27205 0.29698 6.91727 -0.419 0.05907 0.81784 2.68396 -3.1238 -0 -0 -3.00959 -0.45099 0 0 0 0 0 0.10496 0.01112 0 3.42608 -0.28889 0 -2.7348 -0.14257 0.77991 -1.34448
LYS_50 -6.60442 0.36795 6.73959 -0.28463 0.02183 0.11555 3.01973 -2.84922 -0.02005 -0.14892 -3.52571 -0.04743 0 0 0 -0.75674 0 -0.03495 0.14862 1.79745 0 -0.02685 0 -1.5107 -0.32598 0.41554 -3.50935
LYS_51 -6.81472 0.43636 5.55554 -0.50897 0.1539 0.31795 3.14372 -2.87934 -0 -0 -2.9218 0.10572 0 0 0 0 0 -0.0292 0.01649 1.97368 0 -0.13927 0 -1.5107 -0.29619 0.62712 -2.76971
VAL_52 -7.68719 1.09178 3.99686 -0.33724 0.11556 0.07586 3.2147 -3.03412 -0.00637 -0.03958 -2.64723 0.08332 0 0 0 0 0 -0.06463 0.16178 1.19264 0 -0.23611 0 1.9342 -0.21293 1.02784 -1.37084
ALA_53 -5.88193 0.7635 3.37219 -0.02271 0 0 2.111 -2.5427 -0.03204 -0.14911 -1.7474 -0.36848 0 0 0 0 0 0.00084 0 0 0 -0.27762 0 1.8394 -0.31411 0.73726 -2.51192
MET_54 -6.08604 0.38929 5.54579 -0.50966 0.2049 0.07823 2.22009 -2.69001 -0.01164 -0.09934 -1.24483 -0.14495 0 0 0 0 0 -0.02892 0.01376 2.24212 0 0.05417 0 0.60916 -0.20604 0.2536 0.58966
HIS_D_55 -9.10367 0.79673 6.32876 -0.45704 0.01262 0.49484 3.29112 -3.56799 -0 -0 -3.21892 -0.13845 0 0 0 0 0 0.24105 8e-05 0 2.61961 -0.06295 0 -0.45461 -0.02727 0.36295 -2.88315
VAL_56 -6.54989 0.55346 4.37898 -0.31068 0.2266 0.07263 2.93767 -2.81844 -0 -0 -3.47076 -0.22933 0 0 0 0 0 -0.03291 0.02201 0.08045 0 -0.28175 0 1.9342 -0.13038 0.55729 -3.06084
TYR_57 -9.38434 1.09823 5.44076 -0.79355 0.18076 0.28771 3.27026 -3.38237 -0.02552 -0.15124 -2.32064 -0.30151 0 0 0 0 0 0.04718 0.03315 0 2.42731 -0.49635 0.01328 1.2797 0.0678 0.60474 -2.10463
GLU_58 -6.24822 0.42675 5.70452 -0.42715 0.05085 0.84928 2.22588 -2.79065 -0.01164 -0.09934 -1.70612 -0.42059 0 0 0 0 0 0.06558 0.05405 0 3.31709 -0.30228 0 -2.7348 -0.14508 0.41628 -1.77561
HIS_D_59 -8.25994 0.63153 7.18979 -0.66267 0.01144 0.66451 2.93907 -3.53827 -0.00333 -0.00952 -2.26087 -0.33469 0 0 0 0 0 0.11571 0.12498 0 1.50153 -0.31481 0 -0.45461 -0.10883 0.32362 -2.44536
THR_60 -6.54215 0.46278 5.62297 -0.20919 0.14824 0.07595 2.71148 -2.89423 -0.00111 -0.00588 -3.60342 -0.03008 0 0 0 0 0 -0.03295 0.10056 0.11475 0 -0.01592 2.25586 -1.0874 0.23115 0.54075 -2.15786
THR_61 -7.3951 1.08085 5.05025 -0.1154 0.03577 0.05222 2.93626 -2.98257 -0.02024 -0.09182 -2.26706 -1.22073 0 0 0 0 0 -0.02467 0.00117 1.00176 0 0.04708 2.30689 -1.0874 0.06242 0.79794 -1.83238
MET_62 -6.82267 0.4898 5.22778 -0.62634 0.12827 0.31788 2.19153 -2.416 -0.01915 -0.11166 -2.43603 -0.06123 0 0 0 0 0 -0.03063 0.13076 1.88909 0 0.05467 0 0.60916 0.05987 0.61985 -0.80506
ILE_63 -5.63111 0.28785 5.01865 -0.50935 0.40112 0.10291 1.8145 -2.54563 -0 -0 -1.53505 0.02982 0 0 0 0 0 -0.00618 0.01897 0.50981 0 -0.50068 0 0.73287 0.12173 0.37968 -1.3101
ASN_64 -6.33218 0.62547 5.69028 -0.18175 0.04508 0.27292 2.8459 -2.87858 -0.00588 -0.06762 -2.43656 -0.26866 0 0 0 0 0 -0.03412 0.00056 0 1.50262 0.35202 0 -0.93687 0.18244 0.608 -1.01692
ILE_65 -6.48005 0.67961 4.99069 -0.51559 0.44659 0.10595 2.56094 -2.7036 -0.00111 -0.00588 -2.60082 -0.08876 0 0 0 0 0 -0.04371 0.0007 0.64862 0 -0.34125 0 0.73287 0.09453 0.66992 -1.85034
THR_66 -4.29563 0.20346 5.48019 -0.1968 0.11126 0.06883 2.32249 -2.50907 -0.02024 -0.09182 -2.65526 0.00827 0 0 -0.63459 0 0 -0.00764 0.01079 0.05997 0 0.02881 2.27295 -1.0874 0.11179 0.47016 -0.34948
ASN_67 -4.55973 0.15874 5.49409 -0.17921 0.04027 0.26374 2.71247 -2.6597 -0.00204 -0.04442 -3.4257 -0.27638 0 0 0 0 0 -0.01555 0.00172 0 1.45047 0.29438 0 -0.93687 0.17129 0.36945 -1.14294
ILE_68 -8.77642 1.05549 5.10083 -0.50695 0.3587 0.10066 3.19522 -3.35532 -0.01297 -0.05685 -2.07825 0.05919 0 0 0 0 0 -0.06383 0.08328 0.70294 0 -0.32986 0 0.73287 -0.01151 0.42871 -3.37409
SER_69 -3.42687 0.12071 4.41662 -0.04037 0.00023 0.05794 1.99136 -2.06937 -0.00397 -0.02601 -2.15775 -0.55288 0 0 -0.63459 0 0 -0.07371 0.35041 0.15679 0 -0.29597 1.91752 -0.77834 -0.26895 0.52087 -0.79632
GLU_70 -2.72924 0.29226 3.75333 -0.19912 0.02447 0.28107 1.35519 -1.70158 -0.00816 -0.09623 0.23518 -0.55406 0 0 0 0 0 -0.03465 0.02613 0 2.93935 -0.12334 0 -2.7348 -0.0859 0.38499 1.02489
SER_71 -2.76333 0.09716 3.55924 -0.03236 0.00024 0.02142 1.60038 -1.55928 -0.00804 -0.09342 -1.14765 0.03954 0 0 0 0 0 -0.01849 0.02774 0.50065 0 0.29302 1.82047 -0.77834 0.08847 0.23699 1.88443
GLU_72 -4.73723 0.36364 5.13614 -0.32391 0.02535 0.50348 1.8933 -2.24738 -0 -0 -1.47354 -0.9787 0 0 -0.56386 0 0 0.11763 0.58871 0 2.90539 -0.04289 0 -2.7348 -0.06401 0.26348 -1.36921
VAL_73 -1.78555 0.11004 1.96808 -0.30403 0.23568 0.07071 0.44888 -1.00491 -0 -0 0.12269 -0.42125 0 0 0 0 0 0.01178 0.00104 0.2616 0 -0.50808 0 1.9342 0.03472 0.27606 1.45168
SER_74 -3.31318 0.2008 3.82622 -0.02676 0 0.0223 1.4735 -1.74671 -0 -0 -1.27154 -0.28358 0 0 0 0 0 0.03423 0.00311 0.42925 0 -0.00093 0.60513 -0.77834 -0.20056 0.16995 -0.85711
LEU_75 -4.5514 0.26592 4.55673 -0.69896 0.22889 0.26813 1.70127 -2.17103 -0 -0 -1.46602 0.1275 0 0 0 0 0 -0.02428 0.00933 0.89136 0 -0.20655 0 0.18072 -0.28965 0.13207 -1.04598
GLU_76 -3.60737 0.15984 4.48471 -0.45638 0.26294 1.44309 1.17991 -2.04021 -0.02806 -0.15628 -1.51836 -3.04874 0 0 0 0 0 -0.04285 0.01182 0 3.99606 -0.3046 0 -2.7348 -0.36431 0.14746 -2.61613
CYS_77 -5.04662 0.28009 5.21205 -0.03989 0 0.0161 1.72925 -2.26811 -0.02806 -0.15628 -2.18109 -0.28654 0 0 -0.40404 0 0 -0.03864 1e-05 0.28637 0 0.2712 0 3.6196 -0.1584 0.31047 1.11746
ASN_78 -7.29286 0.6634 7.17131 -0.18306 0.11004 0.28532 3.4061 -3.76123 -0.01297 -0.05699 -3.53382 -0.15542 0 0 -0.56386 0 0 -0.01026 0.04003 0 1.57036 0.37467 0 -0.93687 0.35102 0.79188 -1.74321
GLN_79 -4.53602 0.28987 4.09476 -0.25299 0.02595 0.17293 1.82203 -2.1548 -0 -0 -1.21395 -0.40331 0 0 0 0 0 -0.01964 0.02717 0 2.73068 -0.22357 0 -0.18838 -0.00273 0.65464 0.82264
GLY_80 -2.24499 0.16103 2.97424 -5e-05 0 0 1.02226 -1.48882 -0 -1e-05 -1.86136 -0.39752 0 0 -0.42277 0 0 -0.11315 0 0 0 0.24551 0 0.83697 -0.20689 0.22992 -1.26562
THR_81 -4.35496 0.29449 3.72495 -0.20793 0.20154 0.07912 1.942 -1.95465 -0 -0 -2.2552 -0.3578 0 0 -0.40404 0 0 -0.00947 0.00807 0.45345 0 -0.36833 2.27347 -1.0874 0.12402 0.36018 -1.53848
VAL_82 -6.18797 1.15262 3.0619 -0.33231 0.35716 0.07335 2.27127 -2.20349 -1e-05 -0.00014 -1.29854 -0.25723 0 0 0 0 0 0.26111 0.02377 2.15983 0 -0.00659 0 1.9342 0.13651 1.06242 2.20785
PRO_83 -7.08748 1.34197 3.96835 -0.09827 0.00233 0.06046 2.35188 -1.80943 -0.01015 -0.07052 -1.71783 0.72522 0 0 0 0 0 -0.13357 0.04593 0.58008 0 -0.532 0 -2.4119 -0.12597 0.9926 -3.9283
ILE_84 -6.68105 0.87986 3.51975 -0.51286 0.43769 0.10382 2.23919 -2.1642 -0.02126 -0.1335 -0.98269 0.07007 0 0 0 0 0 -0.00701 0.00574 0.96488 0 0.13819 0 0.73287 0.28244 0.30889 -0.81918
GLN_85 -4.39079 0.41649 4.05797 -0.40666 0.04958 0.32151 1.40365 -1.99121 -0.01231 -0.07869 -1.64515 -0.26397 0 0 -0.42277 0 0 -0.08494 0.09797 0 3.22432 -0.04508 0 -0.18838 0.29112 0.36045 0.6931
LEU_86 -4.25419 0.44871 4.20309 -0.47532 0.20194 0.10898 2.2512 -2.02955 -0 -0 -1.92121 0.14621 0 0 0 0 0 -0.0388 0.12206 0.51419 0 -0.2048 0 0.18072 0.08943 0.38639 -0.27096
LEU_87 -9.27477 1.66593 3.87798 -0.53275 0.25144 0.13031 2.3421 -2.84992 -0 -0 -1.10379 0.25856 0 0 0 0 0 0.05599 0.1925 0.30994 0 -0.30608 0 0.18072 0.02752 0.53048 -4.24384
PHE_88 -5.49777 0.25351 5.2225 -1.04744 0.11873 0.39265 2.39587 -2.56251 -0.01015 -0.07052 -2.69972 -0.00844 0 0 0 0 0 0.02081 0.06818 0 1.77551 -0.46629 0 1.0402 -0.14637 0.5816 -0.63961
CYS_89 -5.5385 0.63431 5.54064 -0.04065 0 0.01635 2.29654 -2.72807 -0.04952 -0.29069 -1.65433 -0.26576 0 0 0 0 0 0.05099 0.00971 0.27478 0 0.26414 0 3.6196 0.13326 0.56573 2.83853
LEU_90 -6.03581 0.40238 4.49384 -0.65291 0.15392 0.22261 2.3511 -2.68654 -0.01241 -0.14423 -1.57059 0.07722 0 0 0 0 0 0.01056 0.04816 0.75375 0 -0.13896 0 0.18072 0.2893 0.53758 -1.72029
LYS_91 -6.24617 0.51953 5.95322 -0.54614 0.14285 0.23759 2.34939 -2.86738 -0 -0 -1.62214 0.062 0 0 0 0 0 -0.00755 0.03902 2.83717 0 0.07599 0 -1.5107 0.23861 0.31804 -0.02667
GLU_92 -6.25571 0.31793 7.41726 -0.34337 0.11432 0.40581 2.58589 -3.16356 -0.01368 -0.11581 -3.89812 -0.66667 0 0 0 0 0 -0.03813 0.04393 0 3.6815 -0.18347 0 -2.7348 -0.18603 0.21887 -2.81385
GLN_93 -6.19029 0.49393 6.71286 -0.27036 0.05533 0.21245 2.86399 -3.10355 -0.01241 -0.14423 -3.13144 -0.49109 0 0 0 0 0 0.03664 0.0715 0 2.70513 -0.0281 0 -0.18838 -0.32686 0.39971 -0.33518
ASN_94 -6.65459 0.35327 6.83612 -0.16624 0.0159 0.25263 3.13131 -3.35598 -0.04799 -0.22763 -2.63696 -0.36485 0 0 0 0 0 -0.04662 0.00557 0 1.8106 0.43859 0 -0.93687 -0.02874 0.54407 -1.07841
GLN_95 -6.25554 0.33832 6.42938 -0.26114 0.05237 0.21218 2.38622 -2.9137 -0.01368 -0.11581 -1.89823 -0.4624 0 0 0 0 0 0.04372 0.09849 0 2.73123 -0.02936 0 -0.18838 -0.03451 0.35612 0.47525
LYS_96 -5.53473 0.3492 7.28901 -0.30253 0.027 0.13279 3.00534 -3.10186 -0 -0 -4.44679 -0.03334 0 0 0 0 0 0.0131 0.05535 1.78204 0 -0.00259 0 -1.5107 -0.25152 0.26409 -2.26614
LYS_97 -6.34895 0.17918 7.05453 -0.29762 0.02528 0.12962 3.00876 -3.21403 -0 -0 -2.17657 -0.02417 0 0 0 0 0 0.00843 0.01883 1.72411 0 -0.02021 0 -1.5107 -0.40683 0.23075 -1.61958
ILE_98 -9.5308 1.10641 5.85855 -0.52213 0.38036 0.10768 2.55646 -3.40282 -0 -0 -1.13262 -0.043 0 0 0 0 0 -0.00995 0.14653 0.56276 0 -0.41589 0 0.73287 -0.24483 0.40308 -3.44734
ASN_99 -3.43835 0.07541 3.76795 -0.18171 0.02422 0.27299 1.32713 -1.90513 -0.00907 -0.09185 -0.80086 -0.28982 0 0 0 0 0 -0.04311 0.03495 0 1.48588 0.13118 0 -0.93687 0.01112 0.46934 -0.09658
SER_100 -3.78783 0.44388 3.73249 -0.03284 0.00066 0.02429 1.60603 -1.87884 -6e-05 -0.00031 -2.42274 -0.00511 0 0 0 0 0 -0.05104 0.03252 0.61739 0 0.04392 1.79833 -0.77834 -0.0524 0.50103 -0.20897
HIS_D:CtermProteinFull_101 -5.71717 0.34862 6.75263 -0.93122 0.30126 1.96703 3.03402 -3.02368 -0.02377 -0.17266 -3.13612 -2.29783 0 0 0 0 0 0 0.12776 0 1.53508 0 0 -0.45461 -0.06649 0.66945 -1.0877
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512231 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 15.076
ATOM      1  N   SER A   1      19.946  -5.246   1.710  1.00  8.760          N  
ATOM      2  CA  SER A   1      19.247  -6.005   2.737  1.00  8.370          C  
ATOM      3  C   SER A   1      17.723  -5.980   2.586  1.00  7.420          C  
ATOM      4  O   SER A   1      17.134  -6.884   1.969  1.00  7.060          O  
ATOM      5  CB  SER A   1      19.626  -5.469   4.096  1.00 11.870          C  
ATOM      6  OG  SER A   1      19.185  -4.152   4.240  1.00 11.870          O  
ATOM      7 1H   SER A   1      20.901  -5.098   2.006  1.00 10.510          H  
ATOM      8 2H   SER A   1      19.941  -5.750   0.836  1.00 10.510          H  
ATOM      9 3H   SER A   1      19.494  -4.351   1.594  1.00 10.510          H  
ATOM     10  HA  SER A   1      19.574  -7.044   2.669  1.00 10.040          H  
ATOM     11 1HB  SER A   1      19.181  -6.093   4.872  1.00 14.250          H  
ATOM     12 2HB  SER A   1      20.707  -5.512   4.219  1.00 14.250          H  
ATOM     13  HG  SER A   1      19.495  -3.863   5.116  1.00 14.250          H  
ATOM     14  N   SER A   2      17.099  -4.944   3.161  1.00  7.280          N  
ATOM     15  CA  SER A   2      15.642  -4.779   3.214  1.00  6.660          C  
ATOM     16  C   SER A   2      14.914  -4.651   1.881  1.00  6.460          C  
ATOM     17  O   SER A   2      13.733  -4.983   1.813  1.00  6.170          O  
ATOM     18  CB  SER A   2      15.303  -3.566   4.054  1.00  9.570          C  
ATOM     19  OG  SER A   2      15.734  -2.389   3.429  1.00  9.570          O  
ATOM     20  H   SER A   2      17.660  -4.236   3.624  1.00  8.740          H  
ATOM     21  HA  SER A   2      15.238  -5.658   3.719  1.00  7.990          H  
ATOM     22 1HB  SER A   2      14.225  -3.525   4.211  1.00 11.490          H  
ATOM     23 2HB  SER A   2      15.774  -3.658   5.031  1.00 11.490          H  
ATOM     24  HG  SER A   2      15.461  -1.667   4.006  1.00 11.490          H  
ATOM     25  N   THR A   3      15.589  -4.231   0.807  1.00  6.820          N  
ATOM     26  CA  THR A   3      14.908  -4.147  -0.478  1.00  6.830          C  
ATOM     27  C   THR A   3      15.237  -5.360  -1.345  1.00  5.850          C  
ATOM     28  O   THR A   3      14.449  -5.740  -2.225  1.00  5.680          O  
ATOM     29  CB  THR A   3      15.319  -2.862  -1.215  1.00  9.560          C  
ATOM     30  OG1 THR A   3      16.739  -2.889  -1.456  1.00  9.560          O  
ATOM     31  CG2 THR A   3      14.972  -1.650  -0.357  1.00  9.560          C  
ATOM     32  H   THR A   3      16.538  -3.902   0.883  1.00  8.180          H  
ATOM     33  HA  THR A   3      13.832  -4.129  -0.311  1.00  8.200          H  
ATOM     34  HB  THR A   3      14.794  -2.804  -2.167  1.00 11.470          H  
ATOM     35  HG1 THR A   3      16.970  -2.185  -2.077  1.00 11.470          H  
ATOM     36 1HG2 THR A   3      15.265  -0.740  -0.878  1.00 11.470          H  
ATOM     37 2HG2 THR A   3      13.898  -1.634  -0.173  1.00 11.470          H  
ATOM     38 3HG2 THR A   3      15.498  -1.704   0.594  1.00 11.470          H  
ATOM     39  N   TRP A   4      16.385  -5.992  -1.069  1.00  5.510          N  
ATOM     40  CA  TRP A   4      16.808  -7.163  -1.820  1.00  4.730          C  
ATOM     41  C   TRP A   4      15.875  -8.309  -1.561  1.00  3.950          C  
ATOM     42  O   TRP A   4      15.445  -8.985  -2.491  1.00  3.920          O  
ATOM     43  CB  TRP A   4      18.229  -7.614  -1.496  1.00  6.930          C  
ATOM     44  CG  TRP A   4      18.608  -8.825  -2.312  1.00  6.930          C  
ATOM     45  CD1 TRP A   4      19.119  -8.809  -3.570  1.00  6.930          C  
ATOM     46  CD2 TRP A   4      18.494 -10.230  -1.948  1.00  6.930          C  
ATOM     47  NE1 TRP A   4      19.324 -10.086  -4.014  1.00  6.930          N  
ATOM     48  CE2 TRP A   4      18.946 -10.966  -3.037  1.00  6.930          C  
ATOM     49  CE3 TRP A   4      18.046 -10.905  -0.808  1.00  6.930          C  
ATOM     50  CZ2 TRP A   4      18.963 -12.348  -3.029  1.00  6.930          C  
ATOM     51  CZ3 TRP A   4      18.059 -12.284  -0.800  1.00  6.930          C  
ATOM     52  CH2 TRP A   4      18.506 -12.990  -1.883  1.00  6.930          C  
ATOM     53  H   TRP A   4      16.974  -5.621  -0.343  1.00  6.610          H  
ATOM     54  HA  TRP A   4      16.766  -6.925  -2.882  1.00  5.680          H  
ATOM     55 1HB  TRP A   4      18.929  -6.811  -1.714  1.00  8.320          H  
ATOM     56 2HB  TRP A   4      18.310  -7.857  -0.438  1.00  8.320          H  
ATOM     57  HD1 TRP A   4      19.328  -7.908  -4.146  1.00  8.320          H  
ATOM     58  HE1 TRP A   4      19.692 -10.340  -4.919  1.00  8.320          H  
ATOM     59  HE3 TRP A   4      17.692 -10.353   0.056  1.00  8.320          H  
ATOM     60  HZ2 TRP A   4      19.316 -12.927  -3.882  1.00  8.320          H  
ATOM     61  HZ3 TRP A   4      17.704 -12.797   0.092  1.00  8.320          H  
ATOM     62  HH2 TRP A   4      18.505 -14.078  -1.844  1.00  8.320          H  
ATOM     63  N   GLY A   5      15.567  -8.552  -0.282  1.00  3.810          N  
ATOM     64  CA  GLY A   5      14.714  -9.678   0.041  1.00  3.640          C  
ATOM     65  C   GLY A   5      13.414  -9.603  -0.740  1.00  3.260          C  
ATOM     66  O   GLY A   5      13.152 -10.477  -1.560  1.00  2.880          O  
ATOM     67  H   GLY A   5      15.971  -7.972   0.463  1.00  4.570          H  
ATOM     68 1HA  GLY A   5      15.224 -10.607  -0.206  1.00  4.370          H  
ATOM     69 2HA  GLY A   5      14.520  -9.705   1.111  1.00  4.370          H  
ATOM     70  N   PRO A   6      12.570  -8.575  -0.552  1.00  3.610          N  
ATOM     71  CA  PRO A   6      11.319  -8.404  -1.268  1.00  3.750          C  
ATOM     72  C   PRO A   6      11.467  -8.571  -2.778  1.00  3.030          C  
ATOM     73  O   PRO A   6      10.642  -9.255  -3.397  1.00  3.290          O  
ATOM     74  CB  PRO A   6      10.930  -6.982  -0.863  1.00  5.620          C  
ATOM     75  CG  PRO A   6      11.490  -6.855   0.524  1.00  5.620          C  
ATOM     76  CD  PRO A   6      12.818  -7.568   0.474  1.00  5.620          C  
ATOM     77  HA  PRO A   6      10.585  -9.115  -0.883  1.00  4.500          H  
ATOM     78 1HB  PRO A   6      11.368  -6.255  -1.567  1.00  6.750          H  
ATOM     79 2HB  PRO A   6       9.835  -6.857  -0.898  1.00  6.750          H  
ATOM     80 1HG  PRO A   6      11.580  -5.796   0.817  1.00  6.750          H  
ATOM     81 2HG  PRO A   6      10.812  -7.321   1.218  1.00  6.750          H  
ATOM     82 1HD  PRO A   6      13.579  -6.878   0.166  1.00  6.750          H  
ATOM     83 2HD  PRO A   6      13.037  -8.013   1.449  1.00  6.750          H  
ATOM     84  N   ASP A   7      12.562  -8.068  -3.362  1.00  2.430          N  
ATOM     85  CA  ASP A   7      12.792  -8.222  -4.791  1.00  2.230          C  
ATOM     86  C   ASP A   7      12.951  -9.698  -5.158  1.00  1.670          C  
ATOM     87  O   ASP A   7      12.230 -10.225  -6.020  1.00  1.780          O  
ATOM     88  CB  ASP A   7      14.036  -7.436  -5.228  1.00  3.200          C  
ATOM     89  CG  ASP A   7      14.244  -7.442  -6.738  1.00  3.200          C  
ATOM     90  OD1 ASP A   7      13.437  -6.872  -7.435  1.00  3.200          O  
ATOM     91  OD2 ASP A   7      15.186  -8.048  -7.219  1.00  3.200          O  
ATOM     92  H   ASP A   7      13.227  -7.476  -2.847  1.00  2.920          H  
ATOM     93  HA  ASP A   7      11.928  -7.828  -5.324  1.00  2.680          H  
ATOM     94 1HB  ASP A   7      13.955  -6.406  -4.877  1.00  3.840          H  
ATOM     95 2HB  ASP A   7      14.920  -7.863  -4.753  1.00  3.840          H  
ATOM     96  N   ALA A   8      13.923 -10.356  -4.522  1.00  1.470          N  
ATOM     97  CA  ALA A   8      14.215 -11.751  -4.796  1.00  1.350          C  
ATOM     98  C   ALA A   8      13.014 -12.650  -4.529  1.00  1.210          C  
ATOM     99  O   ALA A   8      12.744 -13.571  -5.302  1.00  1.130          O  
ATOM    100  CB  ALA A   8      15.382 -12.196  -3.935  1.00  1.940          C  
ATOM    101  H   ALA A   8      14.469  -9.860  -3.808  1.00  1.760          H  
ATOM    102  HA  ALA A   8      14.482 -11.838  -5.848  1.00  1.620          H  
ATOM    103 1HB  ALA A   8      15.632 -13.230  -4.148  1.00  2.330          H  
ATOM    104 2HB  ALA A   8      16.238 -11.558  -4.147  1.00  2.330          H  
ATOM    105 3HB  ALA A   8      15.111 -12.093  -2.880  1.00  2.330          H  
ATOM    106  N   TRP A   9      12.275 -12.373  -3.459  1.00  1.240          N  
ATOM    107  CA  TRP A   9      11.137 -13.195  -3.088  1.00  1.210          C  
ATOM    108  C   TRP A   9      10.050 -13.110  -4.145  1.00  1.110          C  
ATOM    109  O   TRP A   9       9.465 -14.134  -4.512  1.00  1.080          O  
ATOM    110  CB  TRP A   9      10.631 -12.756  -1.727  1.00  1.710          C  
ATOM    111  CG  TRP A   9      11.634 -12.986  -0.638  1.00  1.710          C  
ATOM    112  CD1 TRP A   9      12.651 -13.902  -0.603  1.00  1.710          C  
ATOM    113  CD2 TRP A   9      11.750 -12.225   0.567  1.00  1.710          C  
ATOM    114  NE1 TRP A   9      13.368 -13.759   0.550  1.00  1.710          N  
ATOM    115  CE2 TRP A   9      12.834 -12.733   1.274  1.00  1.710          C  
ATOM    116  CE3 TRP A   9      11.045 -11.169   1.086  1.00  1.710          C  
ATOM    117  CZ2 TRP A   9      13.218 -12.205   2.487  1.00  1.710          C  
ATOM    118  CZ3 TRP A   9      11.420 -10.636   2.280  1.00  1.710          C  
ATOM    119  CH2 TRP A   9      12.477 -11.133   2.975  1.00  1.710          C  
ATOM    120  H   TRP A   9      12.554 -11.594  -2.860  1.00  1.490          H  
ATOM    121  HA  TRP A   9      11.456 -14.231  -3.028  1.00  1.450          H  
ATOM    122 1HB  TRP A   9      10.418 -11.693  -1.760  1.00  2.050          H  
ATOM    123 2HB  TRP A   9       9.712 -13.282  -1.478  1.00  2.050          H  
ATOM    124  HD1 TRP A   9      12.869 -14.638  -1.370  1.00  2.050          H  
ATOM    125  HE1 TRP A   9      14.166 -14.316   0.815  1.00  2.050          H  
ATOM    126  HE3 TRP A   9      10.211 -10.773   0.556  1.00  2.050          H  
ATOM    127  HZ2 TRP A   9      14.062 -12.598   3.051  1.00  2.050          H  
ATOM    128  HZ3 TRP A   9      10.843  -9.822   2.656  1.00  2.050          H  
ATOM    129  HH2 TRP A   9      12.740 -10.685   3.933  1.00  2.050          H  
ATOM    130  N   LYS A  10       9.784 -11.902  -4.661  1.00  1.160          N  
ATOM    131  CA  LYS A  10       8.793 -11.771  -5.712  1.00  1.210          C  
ATOM    132  C   LYS A  10       9.242 -12.560  -6.927  1.00  1.130          C  
ATOM    133  O   LYS A  10       8.462 -13.318  -7.501  1.00  1.280          O  
ATOM    134  CB  LYS A  10       8.547 -10.320  -6.099  1.00  1.670          C  
ATOM    135  CG  LYS A  10       7.461 -10.139  -7.172  1.00  1.670          C  
ATOM    136  CD  LYS A  10       7.176  -8.670  -7.442  1.00  1.670          C  
ATOM    137  CE  LYS A  10       6.111  -8.503  -8.518  1.00  1.670          C  
ATOM    138  NZ  LYS A  10       5.808  -7.066  -8.785  1.00  1.670          N  
ATOM    139  H   LYS A  10      10.251 -11.070  -4.285  1.00  1.390          H  
ATOM    140  HA  LYS A  10       7.854 -12.196  -5.357  1.00  1.450          H  
ATOM    141 1HB  LYS A  10       8.247  -9.774  -5.229  1.00  2.010          H  
ATOM    142 2HB  LYS A  10       9.479  -9.874  -6.458  1.00  2.010          H  
ATOM    143 1HG  LYS A  10       7.789 -10.606  -8.101  1.00  2.010          H  
ATOM    144 2HG  LYS A  10       6.545 -10.631  -6.844  1.00  2.010          H  
ATOM    145 1HD  LYS A  10       6.830  -8.194  -6.522  1.00  2.010          H  
ATOM    146 2HD  LYS A  10       8.093  -8.177  -7.762  1.00  2.010          H  
ATOM    147 1HE  LYS A  10       6.460  -8.968  -9.440  1.00  2.010          H  
ATOM    148 2HE  LYS A  10       5.198  -9.002  -8.195  1.00  2.010          H  
ATOM    149 1HZ  LYS A  10       5.098  -6.996  -9.501  1.00  2.010          H  
ATOM    150 2HZ  LYS A  10       5.472  -6.633  -7.933  1.00  2.010          H  
ATOM    151 3HZ  LYS A  10       6.645  -6.593  -9.095  1.00  2.010          H  
ATOM    152  N   LYS A  11      10.518 -12.431  -7.316  1.00  1.080          N  
ATOM    153  CA  LYS A  11      10.986 -13.147  -8.496  1.00  1.080          C  
ATOM    154  C   LYS A  11      10.790 -14.650  -8.351  1.00  0.970          C  
ATOM    155  O   LYS A  11      10.398 -15.308  -9.319  1.00  0.920          O  
ATOM    156  CB  LYS A  11      12.449 -12.819  -8.797  1.00  1.510          C  
ATOM    157  CG  LYS A  11      12.668 -11.413  -9.362  1.00  1.510          C  
ATOM    158  CD  LYS A  11      14.142 -11.163  -9.713  1.00  1.510          C  
ATOM    159  CE  LYS A  11      14.338  -9.844 -10.494  1.00  1.510          C  
ATOM    160  NZ  LYS A  11      14.102  -8.635  -9.658  1.00  1.510          N  
ATOM    161  H   LYS A  11      11.145 -11.796  -6.808  1.00  1.300          H  
ATOM    162  HA  LYS A  11      10.388 -12.819  -9.346  1.00  1.300          H  
ATOM    163 1HB  LYS A  11      13.030 -12.904  -7.878  1.00  1.810          H  
ATOM    164 2HB  LYS A  11      12.846 -13.543  -9.507  1.00  1.810          H  
ATOM    165 1HG  LYS A  11      12.056 -11.283 -10.254  1.00  1.810          H  
ATOM    166 2HG  LYS A  11      12.350 -10.685  -8.615  1.00  1.810          H  
ATOM    167 1HD  LYS A  11      14.720 -11.101  -8.785  1.00  1.810          H  
ATOM    168 2HD  LYS A  11      14.526 -11.990 -10.307  1.00  1.810          H  
ATOM    169 1HE  LYS A  11      15.354  -9.808 -10.883  1.00  1.810          H  
ATOM    170 2HE  LYS A  11      13.639  -9.830 -11.329  1.00  1.810          H  
ATOM    171 1HZ  LYS A  11      14.230  -7.800 -10.194  1.00  1.810          H  
ATOM    172 2HZ  LYS A  11      13.161  -8.637  -9.287  1.00  1.810          H  
ATOM    173 3HZ  LYS A  11      14.755  -8.599  -8.865  1.00  1.810          H  
ATOM    174  N   ILE A  12      11.020 -15.191  -7.150  1.00  0.960          N  
ATOM    175  CA  ILE A  12      10.822 -16.618  -6.923  1.00  0.900          C  
ATOM    176  C   ILE A  12       9.355 -16.978  -7.126  1.00  0.800          C  
ATOM    177  O   ILE A  12       9.049 -17.941  -7.836  1.00  0.780          O  
ATOM    178  CB  ILE A  12      11.273 -17.031  -5.502  1.00  1.280          C  
ATOM    179  CG1 ILE A  12      12.815 -16.891  -5.394  1.00  1.280          C  
ATOM    180  CG2 ILE A  12      10.812 -18.489  -5.207  1.00  1.280          C  
ATOM    181  CD1 ILE A  12      13.359 -16.946  -3.967  1.00  1.280          C  
ATOM    182  H   ILE A  12      11.406 -14.593  -6.410  1.00  1.150          H  
ATOM    183  HA  ILE A  12      11.414 -17.170  -7.647  1.00  1.080          H  
ATOM    184  HB  ILE A  12      10.836 -16.355  -4.766  1.00  1.540          H  
ATOM    185 1HG1 ILE A  12      13.277 -17.690  -5.968  1.00  1.540          H  
ATOM    186 2HG1 ILE A  12      13.109 -15.945  -5.833  1.00  1.540          H  
ATOM    187 1HG2 ILE A  12      11.126 -18.783  -4.226  1.00  1.540          H  
ATOM    188 2HG2 ILE A  12       9.731 -18.560  -5.256  1.00  1.540          H  
ATOM    189 3HG2 ILE A  12      11.251 -19.165  -5.941  1.00  1.540          H  
ATOM    190 1HD1 ILE A  12      14.441 -16.832  -3.992  1.00  1.540          H  
ATOM    191 2HD1 ILE A  12      12.926 -16.135  -3.384  1.00  1.540          H  
ATOM    192 3HD1 ILE A  12      13.113 -17.891  -3.504  1.00  1.540          H  
ATOM    193  N   VAL A  13       8.448 -16.201  -6.532  1.00  0.820          N  
ATOM    194  CA  VAL A  13       7.019 -16.461  -6.663  1.00  0.830          C  
ATOM    195  C   VAL A  13       6.546 -16.386  -8.106  1.00  0.830          C  
ATOM    196  O   VAL A  13       5.802 -17.260  -8.564  1.00  0.820          O  
ATOM    197  CB  VAL A  13       6.220 -15.456  -5.808  1.00  1.160          C  
ATOM    198  CG1 VAL A  13       4.726 -15.539  -6.106  1.00  1.160          C  
ATOM    199  CG2 VAL A  13       6.464 -15.756  -4.353  1.00  1.160          C  
ATOM    200  H   VAL A  13       8.781 -15.423  -5.947  1.00  0.980          H  
ATOM    201  HA  VAL A  13       6.827 -17.466  -6.289  1.00  1.000          H  
ATOM    202  HB  VAL A  13       6.560 -14.443  -6.030  1.00  1.390          H  
ATOM    203 1HG1 VAL A  13       4.193 -14.829  -5.480  1.00  1.390          H  
ATOM    204 2HG1 VAL A  13       4.539 -15.296  -7.147  1.00  1.390          H  
ATOM    205 3HG1 VAL A  13       4.373 -16.528  -5.911  1.00  1.390          H  
ATOM    206 1HG2 VAL A  13       5.929 -15.040  -3.769  1.00  1.390          H  
ATOM    207 2HG2 VAL A  13       6.123 -16.753  -4.112  1.00  1.390          H  
ATOM    208 3HG2 VAL A  13       7.520 -15.676  -4.142  1.00  1.390          H  
ATOM    209  N   VAL A  14       6.974 -15.350  -8.822  1.00  0.880          N  
ATOM    210  CA  VAL A  14       6.575 -15.177 -10.201  1.00  0.900          C  
ATOM    211  C   VAL A  14       7.081 -16.318 -11.059  1.00  0.820          C  
ATOM    212  O   VAL A  14       6.329 -16.816 -11.901  1.00  0.850          O  
ATOM    213  CB  VAL A  14       7.075 -13.827 -10.763  1.00  1.250          C  
ATOM    214  CG1 VAL A  14       6.829 -13.752 -12.288  1.00  1.250          C  
ATOM    215  CG2 VAL A  14       6.332 -12.680 -10.055  1.00  1.250          C  
ATOM    216  H   VAL A  14       7.581 -14.663  -8.372  1.00  1.060          H  
ATOM    217  HA  VAL A  14       5.488 -15.174 -10.240  1.00  1.080          H  
ATOM    218  HB  VAL A  14       8.149 -13.738 -10.582  1.00  1.500          H  
ATOM    219 1HG1 VAL A  14       7.186 -12.794 -12.662  1.00  1.500          H  
ATOM    220 2HG1 VAL A  14       7.361 -14.550 -12.807  1.00  1.500          H  
ATOM    221 3HG1 VAL A  14       5.760 -13.843 -12.492  1.00  1.500          H  
ATOM    222 1HG2 VAL A  14       6.688 -11.724 -10.436  1.00  1.500          H  
ATOM    223 2HG2 VAL A  14       5.263 -12.771 -10.240  1.00  1.500          H  
ATOM    224 3HG2 VAL A  14       6.515 -12.733  -8.986  1.00  1.500          H  
ATOM    225  N   CYS A  15       8.344 -16.719 -10.879  1.00  0.780          N  
ATOM    226  CA  CYS A  15       8.916 -17.800 -11.666  1.00  0.770          C  
ATOM    227  C   CYS A  15       8.193 -19.120 -11.419  1.00  0.730          C  
ATOM    228  O   CYS A  15       7.931 -19.872 -12.361  1.00  0.770          O  
ATOM    229  CB  CYS A  15      10.391 -17.975 -11.325  1.00  1.080          C  
ATOM    230  SG  CYS A  15      11.429 -16.608 -11.876  1.00  1.080          S  
ATOM    231  H   CYS A  15       8.927 -16.240 -10.189  1.00  0.940          H  
ATOM    232  HA  CYS A  15       8.830 -17.541 -12.719  1.00  0.920          H  
ATOM    233 1HB  CYS A  15      10.503 -18.068 -10.241  1.00  1.300          H  
ATOM    234 2HB  CYS A  15      10.762 -18.892 -11.779  1.00  1.300          H  
ATOM    235  HG  CYS A  15      11.013 -15.760 -10.903  1.00  1.300          H  
ATOM    236  N   ILE A  16       7.848 -19.408 -10.161  1.00  0.710          N  
ATOM    237  CA  ILE A  16       7.152 -20.651  -9.869  1.00  0.750          C  
ATOM    238  C   ILE A  16       5.782 -20.685 -10.506  1.00  0.800          C  
ATOM    239  O   ILE A  16       5.386 -21.701 -11.074  1.00  0.850          O  
ATOM    240  CB  ILE A  16       7.016 -20.912  -8.369  1.00  1.030          C  
ATOM    241  CG1 ILE A  16       8.396 -21.181  -7.767  1.00  1.030          C  
ATOM    242  CG2 ILE A  16       6.100 -22.114  -8.169  1.00  1.030          C  
ATOM    243  CD1 ILE A  16       8.417 -21.154  -6.266  1.00  1.030          C  
ATOM    244  H   ILE A  16       8.119 -18.779  -9.396  1.00  0.850          H  
ATOM    245  HA  ILE A  16       7.734 -21.468 -10.292  1.00  0.900          H  
ATOM    246  HB  ILE A  16       6.606 -20.030  -7.870  1.00  1.240          H  
ATOM    247 1HG1 ILE A  16       8.742 -22.159  -8.099  1.00  1.240          H  
ATOM    248 2HG1 ILE A  16       9.091 -20.429  -8.132  1.00  1.240          H  
ATOM    249 1HG2 ILE A  16       5.996 -22.342  -7.134  1.00  1.240          H  
ATOM    250 2HG2 ILE A  16       5.106 -21.936  -8.568  1.00  1.240          H  
ATOM    251 3HG2 ILE A  16       6.546 -22.955  -8.685  1.00  1.240          H  
ATOM    252 1HD1 ILE A  16       9.429 -21.345  -5.924  1.00  1.240          H  
ATOM    253 2HD1 ILE A  16       8.094 -20.174  -5.916  1.00  1.240          H  
ATOM    254 3HD1 ILE A  16       7.757 -21.909  -5.867  1.00  1.240          H  
ATOM    255  N   ILE A  17       5.027 -19.604 -10.368  1.00  0.890          N  
ATOM    256  CA  ILE A  17       3.702 -19.568 -10.947  1.00  1.040          C  
ATOM    257  C   ILE A  17       3.784 -19.615 -12.479  1.00  1.070          C  
ATOM    258  O   ILE A  17       3.061 -20.387 -13.125  1.00  1.170          O  
ATOM    259  CB  ILE A  17       2.933 -18.340 -10.426  1.00  1.400          C  
ATOM    260  CG1 ILE A  17       2.678 -18.548  -8.900  1.00  1.400          C  
ATOM    261  CG2 ILE A  17       1.621 -18.146 -11.205  1.00  1.400          C  
ATOM    262  CD1 ILE A  17       2.196 -17.328  -8.166  1.00  1.400          C  
ATOM    263  H   ILE A  17       5.385 -18.791  -9.853  1.00  1.070          H  
ATOM    264  HA  ILE A  17       3.164 -20.452 -10.614  1.00  1.250          H  
ATOM    265  HB  ILE A  17       3.562 -17.451 -10.534  1.00  1.680          H  
ATOM    266 1HG1 ILE A  17       1.950 -19.346  -8.768  1.00  1.680          H  
ATOM    267 2HG1 ILE A  17       3.615 -18.857  -8.437  1.00  1.680          H  
ATOM    268 1HG2 ILE A  17       1.086 -17.280 -10.834  1.00  1.680          H  
ATOM    269 2HG2 ILE A  17       1.843 -17.994 -12.250  1.00  1.680          H  
ATOM    270 3HG2 ILE A  17       0.993 -19.032 -11.094  1.00  1.680          H  
ATOM    271 1HD1 ILE A  17       2.070 -17.571  -7.113  1.00  1.680          H  
ATOM    272 2HD1 ILE A  17       2.934 -16.542  -8.273  1.00  1.680          H  
ATOM    273 3HD1 ILE A  17       1.249 -16.991  -8.567  1.00  1.680          H  
ATOM    274  N   SER A  18       4.680 -18.804 -13.066  1.00  1.010          N  
ATOM    275  CA  SER A  18       4.835 -18.710 -14.514  1.00  1.090          C  
ATOM    276  C   SER A  18       5.180 -20.049 -15.156  1.00  1.140          C  
ATOM    277  O   SER A  18       4.627 -20.400 -16.192  1.00  1.320          O  
ATOM    278  CB  SER A  18       5.928 -17.711 -14.849  1.00  1.490          C  
ATOM    279  OG  SER A  18       5.573 -16.412 -14.456  1.00  1.490          O  
ATOM    280  H   SER A  18       5.260 -18.192 -12.496  1.00  1.210          H  
ATOM    281  HA  SER A  18       3.901 -18.350 -14.934  1.00  1.310          H  
ATOM    282 1HB  SER A  18       6.855 -18.004 -14.354  1.00  1.790          H  
ATOM    283 2HB  SER A  18       6.112 -17.732 -15.922  1.00  1.790          H  
ATOM    284  HG  SER A  18       5.727 -16.381 -13.489  1.00  1.790          H  
ATOM    285  N   ASP A  19       6.061 -20.831 -14.533  1.00  1.050          N  
ATOM    286  CA  ASP A  19       6.450 -22.124 -15.092  1.00  1.130          C  
ATOM    287  C   ASP A  19       5.703 -23.285 -14.445  1.00  1.060          C  
ATOM    288  O   ASP A  19       6.103 -24.453 -14.557  1.00  1.180          O  
ATOM    289  CB  ASP A  19       7.966 -22.311 -15.017  1.00  1.550          C  
ATOM    290  CG  ASP A  19       8.724 -21.355 -15.985  1.00  1.550          C  
ATOM    291  OD1 ASP A  19       8.270 -21.177 -17.120  1.00  1.550          O  
ATOM    292  OD2 ASP A  19       9.728 -20.814 -15.590  1.00  1.550          O  
ATOM    293  H   ASP A  19       6.537 -20.499 -13.686  1.00  1.260          H  
ATOM    294  HA  ASP A  19       6.185 -22.126 -16.145  1.00  1.360          H  
ATOM    295 1HB  ASP A  19       8.301 -22.114 -13.994  1.00  1.860          H  
ATOM    296 2HB  ASP A  19       8.223 -23.340 -15.258  1.00  1.860          H  
ATOM    297  N   GLY A  20       4.627 -22.953 -13.742  1.00  1.200          N  
ATOM    298  CA  GLY A  20       3.750 -23.873 -13.073  1.00  1.190          C  
ATOM    299  C   GLY A  20       2.420 -23.794 -13.803  1.00  1.230          C  
ATOM    300  O   GLY A  20       2.375 -23.769 -15.041  1.00  1.680          O  
ATOM    301  H   GLY A  20       4.334 -21.979 -13.656  1.00  1.440          H  
ATOM    302 1HA  GLY A  20       4.154 -24.884 -13.106  1.00  1.430          H  
ATOM    303 2HA  GLY A  20       3.635 -23.578 -12.030  1.00  1.430          H  
ATOM    304  N   ARG A  21       1.337 -23.668 -13.041  1.00  1.430          N  
ATOM    305  CA  ARG A  21       0.001 -23.656 -13.617  1.00  1.770          C  
ATOM    306  C   ARG A  21      -0.283 -22.575 -14.667  1.00  1.940          C  
ATOM    307  O   ARG A  21      -1.166 -22.791 -15.499  1.00  2.020          O  
ATOM    308  CB  ARG A  21      -1.062 -23.625 -12.537  1.00  2.340          C  
ATOM    309  CG  ARG A  21      -1.220 -24.962 -11.804  1.00  2.340          C  
ATOM    310  CD  ARG A  21      -2.248 -24.903 -10.758  1.00  2.340          C  
ATOM    311  NE  ARG A  21      -2.491 -26.217 -10.154  1.00  2.340          N  
ATOM    312  CZ  ARG A  21      -3.348 -26.449  -9.138  1.00  2.340          C  
ATOM    313  NH1 ARG A  21      -4.035 -25.450  -8.610  1.00  2.340          N  
ATOM    314  NH2 ARG A  21      -3.515 -27.676  -8.663  1.00  2.340          N  
ATOM    315  H   ARG A  21       1.449 -23.637 -12.036  1.00  1.720          H  
ATOM    316  HA  ARG A  21      -0.136 -24.613 -14.093  1.00  2.120          H  
ATOM    317 1HB  ARG A  21      -0.820 -22.858 -11.803  1.00  2.810          H  
ATOM    318 2HB  ARG A  21      -2.026 -23.371 -12.979  1.00  2.810          H  
ATOM    319 1HG  ARG A  21      -1.511 -25.732 -12.522  1.00  2.810          H  
ATOM    320 2HG  ARG A  21      -0.275 -25.241 -11.339  1.00  2.810          H  
ATOM    321 1HD  ARG A  21      -1.913 -24.222  -9.975  1.00  2.810          H  
ATOM    322 2HD  ARG A  21      -3.177 -24.538 -11.185  1.00  2.810          H  
ATOM    323  HE  ARG A  21      -1.984 -27.014 -10.528  1.00  2.810          H  
ATOM    324 1HH1 ARG A  21      -3.922 -24.511  -8.960  1.00  2.810          H  
ATOM    325 2HH1 ARG A  21      -4.677 -25.629  -7.850  1.00  2.810          H  
ATOM    326 1HH2 ARG A  21      -3.004 -28.500  -9.051  1.00  2.810          H  
ATOM    327 2HH2 ARG A  21      -4.162 -27.849  -7.901  1.00  2.810          H  
ATOM    328  N   SER A  22       0.423 -21.434 -14.695  1.00  2.190          N  
ATOM    329  CA  SER A  22       0.090 -20.427 -15.707  1.00  2.630          C  
ATOM    330  C   SER A  22       0.292 -20.897 -17.156  1.00  2.570          C  
ATOM    331  O   SER A  22      -0.241 -20.286 -18.085  1.00  3.010          O  
ATOM    332  CB  SER A  22       0.883 -19.163 -15.477  1.00  3.510          C  
ATOM    333  OG  SER A  22       0.478 -18.513 -14.305  1.00  3.510          O  
ATOM    334  H   SER A  22       1.190 -21.205 -14.049  1.00  2.630          H  
ATOM    335  HA  SER A  22      -0.963 -20.179 -15.585  1.00  3.160          H  
ATOM    336 1HB  SER A  22       1.931 -19.429 -15.405  1.00  4.210          H  
ATOM    337 2HB  SER A  22       0.772 -18.495 -16.328  1.00  4.210          H  
ATOM    338  HG  SER A  22       1.079 -17.775 -14.195  1.00  4.210          H  
ATOM    339  N   LYS A  23       1.090 -21.952 -17.363  1.00  2.360          N  
ATOM    340  CA  LYS A  23       1.350 -22.492 -18.697  1.00  2.730          C  
ATOM    341  C   LYS A  23       0.652 -23.826 -18.948  1.00  2.740          C  
ATOM    342  O   LYS A  23       0.975 -24.526 -19.913  1.00  3.200          O  
ATOM    343  CB  LYS A  23       2.851 -22.589 -18.963  1.00  3.670          C  
ATOM    344  CG  LYS A  23       3.531 -21.224 -19.080  1.00  3.670          C  
ATOM    345  CD  LYS A  23       5.049 -21.349 -19.291  1.00  3.670          C  
ATOM    346  CE  LYS A  23       5.719 -19.967 -19.427  1.00  3.670          C  
ATOM    347  NZ  LYS A  23       7.213 -20.067 -19.527  1.00  3.670          N  
ATOM    348  H   LYS A  23       1.505 -22.426 -16.551  1.00  2.830          H  
ATOM    349  HA  LYS A  23       0.945 -21.788 -19.423  1.00  3.280          H  
ATOM    350 1HB  LYS A  23       3.327 -23.132 -18.141  1.00  4.410          H  
ATOM    351 2HB  LYS A  23       3.030 -23.145 -19.879  1.00  4.410          H  
ATOM    352 1HG  LYS A  23       3.104 -20.695 -19.931  1.00  4.410          H  
ATOM    353 2HG  LYS A  23       3.323 -20.646 -18.192  1.00  4.410          H  
ATOM    354 1HD  LYS A  23       5.489 -21.861 -18.433  1.00  4.410          H  
ATOM    355 2HD  LYS A  23       5.250 -21.935 -20.184  1.00  4.410          H  
ATOM    356 1HE  LYS A  23       5.338 -19.480 -20.322  1.00  4.410          H  
ATOM    357 2HE  LYS A  23       5.466 -19.358 -18.557  1.00  4.410          H  
ATOM    358 1HZ  LYS A  23       7.611 -19.149 -19.614  1.00  4.410          H  
ATOM    359 2HZ  LYS A  23       7.593 -20.512 -18.664  1.00  4.410          H  
ATOM    360 3HZ  LYS A  23       7.470 -20.620 -20.323  1.00  4.410          H  
ATOM    361  N   ILE A  24      -0.285 -24.187 -18.080  1.00  2.370          N  
ATOM    362  CA  ILE A  24      -1.018 -25.432 -18.226  1.00  2.400          C  
ATOM    363  C   ILE A  24      -2.340 -25.195 -18.941  1.00  2.510          C  
ATOM    364  O   ILE A  24      -3.135 -24.344 -18.550  1.00  2.570          O  
ATOM    365  CB  ILE A  24      -1.229 -26.096 -16.842  1.00  3.350          C  
ATOM    366  CG1 ILE A  24       0.160 -26.348 -16.149  1.00  3.350          C  
ATOM    367  CG2 ILE A  24      -2.059 -27.378 -16.929  1.00  3.350          C  
ATOM    368  CD1 ILE A  24       1.147 -27.233 -16.880  1.00  3.350          C  
ATOM    369  H   ILE A  24      -0.519 -23.569 -17.297  1.00  2.840          H  
ATOM    370  HA  ILE A  24      -0.442 -26.106 -18.849  1.00  2.880          H  
ATOM    371  HB  ILE A  24      -1.768 -25.388 -16.205  1.00  4.020          H  
ATOM    372 1HG1 ILE A  24       0.652 -25.393 -16.023  1.00  4.020          H  
ATOM    373 2HG1 ILE A  24      -0.021 -26.789 -15.170  1.00  4.020          H  
ATOM    374 1HG2 ILE A  24      -2.204 -27.783 -15.932  1.00  4.020          H  
ATOM    375 2HG2 ILE A  24      -3.024 -27.154 -17.361  1.00  4.020          H  
ATOM    376 3HG2 ILE A  24      -1.553 -28.109 -17.545  1.00  4.020          H  
ATOM    377 1HD1 ILE A  24       2.058 -27.305 -16.283  1.00  4.020          H  
ATOM    378 2HD1 ILE A  24       0.734 -28.227 -17.018  1.00  4.020          H  
ATOM    379 3HD1 ILE A  24       1.399 -26.807 -17.846  1.00  4.020          H  
ATOM    380  N   ASN A  25      -2.564 -25.973 -19.997  1.00  2.800          N  
ATOM    381  CA  ASN A  25      -3.769 -25.905 -20.816  1.00  3.210          C  
ATOM    382  C   ASN A  25      -4.978 -26.123 -19.939  1.00  3.210          C  
ATOM    383  O   ASN A  25      -4.925 -26.930 -19.009  1.00  3.210          O  
ATOM    384  CB  ASN A  25      -3.745 -26.947 -21.924  1.00  4.330          C  
ATOM    385  CG  ASN A  25      -4.861 -26.749 -22.954  1.00  4.330          C  
ATOM    386  OD1 ASN A  25      -6.050 -27.076 -22.744  1.00  4.330          O  
ATOM    387  ND2 ASN A  25      -4.479 -26.203 -24.085  1.00  4.330          N  
ATOM    388  H   ASN A  25      -1.842 -26.635 -20.245  1.00  3.360          H  
ATOM    389  HA  ASN A  25      -3.853 -24.906 -21.254  1.00  3.850          H  
ATOM    390 1HB  ASN A  25      -2.784 -26.909 -22.436  1.00  5.200          H  
ATOM    391 2HB  ASN A  25      -3.844 -27.941 -21.488  1.00  5.200          H  
ATOM    392 1HD2 ASN A  25      -5.145 -26.028 -24.811  1.00  5.200          H  
ATOM    393 2HD2 ASN A  25      -3.520 -25.950 -24.222  1.00  5.200          H  
ATOM    394  N   GLU A  26      -6.080 -25.447 -20.242  1.00  3.420          N  
ATOM    395  CA  GLU A  26      -7.285 -25.604 -19.451  1.00  3.660          C  
ATOM    396  C   GLU A  26      -7.763 -27.058 -19.363  1.00  3.940          C  
ATOM    397  O   GLU A  26      -8.340 -27.449 -18.346  1.00  4.110          O  
ATOM    398  CB  GLU A  26      -8.397 -24.732 -20.033  1.00  5.030          C  
ATOM    399  CG  GLU A  26      -8.134 -23.227 -19.921  1.00  5.030          C  
ATOM    400  CD  GLU A  26      -7.257 -22.678 -21.031  1.00  5.030          C  
ATOM    401  OE1 GLU A  26      -6.821 -23.448 -21.868  1.00  5.030          O  
ATOM    402  OE2 GLU A  26      -7.017 -21.499 -21.037  1.00  5.030          O  
ATOM    403  H   GLU A  26      -6.086 -24.785 -21.027  1.00  4.100          H  
ATOM    404  HA  GLU A  26      -7.069 -25.252 -18.444  1.00  4.390          H  
ATOM    405 1HB  GLU A  26      -8.537 -24.979 -21.086  1.00  6.030          H  
ATOM    406 2HB  GLU A  26      -9.334 -24.949 -19.521  1.00  6.030          H  
ATOM    407 1HG  GLU A  26      -9.088 -22.701 -19.934  1.00  6.030          H  
ATOM    408 2HG  GLU A  26      -7.655 -23.030 -18.961  1.00  6.030          H  
ATOM    409  N   ARG A  27      -7.556 -27.868 -20.412  1.00  4.140          N  
ATOM    410  CA  ARG A  27      -7.998 -29.260 -20.350  1.00  4.610          C  
ATOM    411  C   ARG A  27      -7.201 -30.022 -19.293  1.00  4.400          C  
ATOM    412  O   ARG A  27      -7.765 -30.748 -18.462  1.00  4.700          O  
ATOM    413  CB  ARG A  27      -7.804 -29.943 -21.692  1.00  6.270          C  
ATOM    414  CG  ARG A  27      -8.733 -29.479 -22.796  1.00  6.270          C  
ATOM    415  CD  ARG A  27      -8.681 -30.389 -23.976  1.00  6.270          C  
ATOM    416  NE  ARG A  27      -7.344 -30.423 -24.589  1.00  6.270          N  
ATOM    417  CZ  ARG A  27      -6.881 -29.565 -25.533  1.00  6.270          C  
ATOM    418  NH1 ARG A  27      -7.638 -28.583 -25.984  1.00  6.270          N  
ATOM    419  NH2 ARG A  27      -5.653 -29.718 -26.004  1.00  6.270          N  
ATOM    420  H   ARG A  27      -7.094 -27.513 -21.251  1.00  4.970          H  
ATOM    421  HA  ARG A  27      -9.054 -29.281 -20.082  1.00  5.530          H  
ATOM    422 1HB  ARG A  27      -6.784 -29.770 -22.034  1.00  7.520          H  
ATOM    423 2HB  ARG A  27      -7.931 -31.017 -21.574  1.00  7.520          H  
ATOM    424 1HG  ARG A  27      -9.755 -29.456 -22.421  1.00  7.520          H  
ATOM    425 2HG  ARG A  27      -8.440 -28.478 -23.112  1.00  7.520          H  
ATOM    426 1HD  ARG A  27      -8.929 -31.401 -23.655  1.00  7.520          H  
ATOM    427 2HD  ARG A  27      -9.403 -30.070 -24.724  1.00  7.520          H  
ATOM    428  HE  ARG A  27      -6.719 -31.161 -24.289  1.00  7.520          H  
ATOM    429 1HH1 ARG A  27      -8.573 -28.457 -25.630  1.00  7.520          H  
ATOM    430 2HH1 ARG A  27      -7.282 -27.952 -26.687  1.00  7.520          H  
ATOM    431 1HH2 ARG A  27      -5.069 -30.469 -25.661  1.00  7.520          H  
ATOM    432 2HH2 ARG A  27      -5.296 -29.087 -26.706  1.00  7.520          H  
ATOM    433  N   SER A  28      -5.885 -29.812 -19.313  1.00  4.010          N  
ATOM    434  CA  SER A  28      -4.959 -30.426 -18.376  1.00  4.030          C  
ATOM    435  C   SER A  28      -5.206 -29.910 -16.966  1.00  3.810          C  
ATOM    436  O   SER A  28      -5.141 -30.670 -15.998  1.00  4.010          O  
ATOM    437  CB  SER A  28      -3.531 -30.152 -18.806  1.00  5.630          C  
ATOM    438  OG  SER A  28      -3.230 -30.803 -20.016  1.00  5.630          O  
ATOM    439  H   SER A  28      -5.508 -29.217 -20.037  1.00  4.810          H  
ATOM    440  HA  SER A  28      -5.124 -31.504 -18.383  1.00  4.840          H  
ATOM    441 1HB  SER A  28      -3.403 -29.081 -18.936  1.00  6.760          H  
ATOM    442 2HB  SER A  28      -2.843 -30.475 -18.028  1.00  6.760          H  
ATOM    443  HG  SER A  28      -2.325 -30.562 -20.229  1.00  6.760          H  
ATOM    444  N   LEU A  29      -5.509 -28.622 -16.848  1.00  3.540          N  
ATOM    445  CA  LEU A  29      -5.747 -28.020 -15.554  1.00  3.440          C  
ATOM    446  C   LEU A  29      -7.020 -28.594 -14.945  1.00  3.450          C  
ATOM    447  O   LEU A  29      -7.065 -28.869 -13.739  1.00  3.530          O  
ATOM    448  CB  LEU A  29      -5.824 -26.500 -15.691  1.00  4.860          C  
ATOM    449  CG  LEU A  29      -6.014 -25.667 -14.404  1.00  4.860          C  
ATOM    450  CD1 LEU A  29      -4.847 -25.917 -13.413  1.00  4.860          C  
ATOM    451  CD2 LEU A  29      -6.070 -24.196 -14.808  1.00  4.860          C  
ATOM    452  H   LEU A  29      -5.530 -28.039 -17.686  1.00  4.250          H  
ATOM    453  HA  LEU A  29      -4.913 -28.276 -14.916  1.00  4.130          H  
ATOM    454 1HB  LEU A  29      -4.920 -26.150 -16.191  1.00  5.830          H  
ATOM    455 2HB  LEU A  29      -6.666 -26.277 -16.340  1.00  5.830          H  
ATOM    456  HG  LEU A  29      -6.948 -25.947 -13.912  1.00  5.830          H  
ATOM    457 1HD1 LEU A  29      -5.004 -25.308 -12.527  1.00  5.830          H  
ATOM    458 2HD1 LEU A  29      -4.817 -26.961 -13.116  1.00  5.830          H  
ATOM    459 3HD1 LEU A  29      -3.903 -25.642 -13.884  1.00  5.830          H  
ATOM    460 1HD2 LEU A  29      -6.213 -23.576 -13.922  1.00  5.830          H  
ATOM    461 2HD2 LEU A  29      -5.134 -23.916 -15.301  1.00  5.830          H  
ATOM    462 3HD2 LEU A  29      -6.901 -24.041 -15.499  1.00  5.830          H  
ATOM    463  N   ALA A  30      -8.076 -28.747 -15.759  1.00  3.510          N  
ATOM    464  CA  ALA A  30      -9.317 -29.331 -15.282  1.00  3.700          C  
ATOM    465  C   ALA A  30      -9.066 -30.748 -14.779  1.00  3.700          C  
ATOM    466  O   ALA A  30      -9.615 -31.156 -13.750  1.00  3.840          O  
ATOM    467  CB  ALA A  30     -10.351 -29.343 -16.387  1.00  5.100          C  
ATOM    468  H   ALA A  30      -8.027 -28.429 -16.732  1.00  4.210          H  
ATOM    469  HA  ALA A  30      -9.680 -28.730 -14.450  1.00  4.440          H  
ATOM    470 1HB  ALA A  30     -11.280 -29.768 -16.017  1.00  6.120          H  
ATOM    471 2HB  ALA A  30     -10.523 -28.322 -16.729  1.00  6.120          H  
ATOM    472 3HB  ALA A  30      -9.979 -29.942 -17.219  1.00  6.120          H  
ATOM    473  N   LEU A  31      -8.197 -31.488 -15.483  1.00  3.710          N  
ATOM    474  CA  LEU A  31      -7.857 -32.834 -15.065  1.00  3.900          C  
ATOM    475  C   LEU A  31      -7.131 -32.806 -13.721  1.00  3.510          C  
ATOM    476  O   LEU A  31      -7.477 -33.584 -12.830  1.00  3.610          O  
ATOM    477  CB  LEU A  31      -6.996 -33.530 -16.127  1.00  5.380          C  
ATOM    478  CG  LEU A  31      -6.565 -34.990 -15.841  1.00  5.380          C  
ATOM    479  CD1 LEU A  31      -7.798 -35.898 -15.690  1.00  5.380          C  
ATOM    480  CD2 LEU A  31      -5.675 -35.471 -16.979  1.00  5.380          C  
ATOM    481  H   LEU A  31      -7.830 -31.122 -16.367  1.00  4.450          H  
ATOM    482  HA  LEU A  31      -8.785 -33.382 -14.945  1.00  4.680          H  
ATOM    483 1HB  LEU A  31      -7.535 -33.506 -17.073  1.00  6.460          H  
ATOM    484 2HB  LEU A  31      -6.086 -32.953 -16.250  1.00  6.460          H  
ATOM    485  HG  LEU A  31      -6.003 -35.024 -14.915  1.00  6.460          H  
ATOM    486 1HD1 LEU A  31      -7.472 -36.913 -15.499  1.00  6.460          H  
ATOM    487 2HD1 LEU A  31      -8.415 -35.568 -14.858  1.00  6.460          H  
ATOM    488 3HD1 LEU A  31      -8.382 -35.877 -16.608  1.00  6.460          H  
ATOM    489 1HD2 LEU A  31      -5.352 -36.494 -16.781  1.00  6.460          H  
ATOM    490 2HD2 LEU A  31      -6.230 -35.440 -17.916  1.00  6.460          H  
ATOM    491 3HD2 LEU A  31      -4.803 -34.820 -17.052  1.00  6.460          H  
ATOM    492  N   LEU A  32      -6.176 -31.872 -13.544  1.00  3.220          N  
ATOM    493  CA  LEU A  32      -5.444 -31.779 -12.278  1.00  3.150          C  
ATOM    494  C   LEU A  32      -6.413 -31.505 -11.141  1.00  2.880          C  
ATOM    495  O   LEU A  32      -6.273 -32.061 -10.057  1.00  2.620          O  
ATOM    496  CB  LEU A  32      -4.411 -30.622 -12.302  1.00  4.440          C  
ATOM    497  CG  LEU A  32      -3.145 -30.762 -13.207  1.00  4.440          C  
ATOM    498  CD1 LEU A  32      -2.390 -29.406 -13.243  1.00  4.440          C  
ATOM    499  CD2 LEU A  32      -2.236 -31.849 -12.646  1.00  4.440          C  
ATOM    500  H   LEU A  32      -5.913 -31.278 -14.335  1.00  3.860          H  
ATOM    501  HA  LEU A  32      -4.952 -32.724 -12.085  1.00  3.780          H  
ATOM    502 1HB  LEU A  32      -4.928 -29.719 -12.608  1.00  5.330          H  
ATOM    503 2HB  LEU A  32      -4.057 -30.473 -11.274  1.00  5.330          H  
ATOM    504  HG  LEU A  32      -3.443 -31.020 -14.218  1.00  5.330          H  
ATOM    505 1HD1 LEU A  32      -1.508 -29.498 -13.877  1.00  5.330          H  
ATOM    506 2HD1 LEU A  32      -3.033 -28.635 -13.640  1.00  5.330          H  
ATOM    507 3HD1 LEU A  32      -2.084 -29.136 -12.233  1.00  5.330          H  
ATOM    508 1HD2 LEU A  32      -1.353 -31.946 -13.272  1.00  5.330          H  
ATOM    509 2HD2 LEU A  32      -1.934 -31.587 -11.622  1.00  5.330          H  
ATOM    510 3HD2 LEU A  32      -2.759 -32.779 -12.635  1.00  5.330          H  
ATOM    511  N   SER A  33      -7.421 -30.667 -11.378  1.00  3.230          N  
ATOM    512  CA  SER A  33      -8.409 -30.388 -10.342  1.00  3.380          C  
ATOM    513  C   SER A  33      -9.156 -31.672  -9.949  1.00  3.250          C  
ATOM    514  O   SER A  33      -9.232 -32.031  -8.764  1.00  3.410          O  
ATOM    515  CB  SER A  33      -9.388 -29.334 -10.817  1.00  4.670          C  
ATOM    516  OG  SER A  33     -10.344 -29.048  -9.832  1.00  4.670          O  
ATOM    517  H   SER A  33      -7.459 -30.175 -12.278  1.00  3.880          H  
ATOM    518  HA  SER A  33      -7.887 -30.009  -9.463  1.00  4.060          H  
ATOM    519 1HB  SER A  33      -8.843 -28.428 -11.083  1.00  5.610          H  
ATOM    520 2HB  SER A  33      -9.887 -29.683 -11.715  1.00  5.610          H  
ATOM    521  HG  SER A  33     -10.920 -28.383 -10.212  1.00  5.610          H  
ATOM    522  N   SER A  34      -9.638 -32.426 -10.954  1.00  3.170          N  
ATOM    523  CA  SER A  34     -10.371 -33.675 -10.707  1.00  3.370          C  
ATOM    524  C   SER A  34      -9.509 -34.677  -9.948  1.00  3.300          C  
ATOM    525  O   SER A  34      -9.993 -35.417  -9.086  1.00  3.840          O  
ATOM    526  CB  SER A  34     -10.825 -34.309 -12.014  1.00  4.640          C  
ATOM    527  OG  SER A  34     -11.791 -33.526 -12.662  1.00  4.640          O  
ATOM    528  H   SER A  34      -9.538 -32.090 -11.919  1.00  3.800          H  
ATOM    529  HA  SER A  34     -11.247 -33.445 -10.103  1.00  4.040          H  
ATOM    530 1HB  SER A  34      -9.961 -34.434 -12.668  1.00  5.570          H  
ATOM    531 2HB  SER A  34     -11.226 -35.300 -11.814  1.00  5.570          H  
ATOM    532  HG  SER A  34     -12.020 -33.999 -13.465  1.00  5.570          H  
ATOM    533  N   LEU A  35      -8.223 -34.677 -10.270  1.00  2.920          N  
ATOM    534  CA  LEU A  35      -7.221 -35.533  -9.675  1.00  3.220          C  
ATOM    535  C   LEU A  35      -6.338 -34.760  -8.681  1.00  3.350          C  
ATOM    536  O   LEU A  35      -5.164 -35.101  -8.454  1.00  3.800          O  
ATOM    537  CB  LEU A  35      -6.403 -36.181 -10.790  1.00  4.390          C  
ATOM    538  CG  LEU A  35      -7.217 -37.072 -11.797  1.00  4.390          C  
ATOM    539  CD1 LEU A  35      -6.300 -37.540 -12.868  1.00  4.390          C  
ATOM    540  CD2 LEU A  35      -7.843 -38.273 -11.100  1.00  4.390          C  
ATOM    541  H   LEU A  35      -7.930 -34.064 -11.041  1.00  3.500          H  
ATOM    542  HA  LEU A  35      -7.727 -36.305  -9.108  1.00  3.860          H  
ATOM    543 1HB  LEU A  35      -5.934 -35.379 -11.368  1.00  5.270          H  
ATOM    544 2HB  LEU A  35      -5.632 -36.788 -10.354  1.00  5.270          H  
ATOM    545  HG  LEU A  35      -8.001 -36.469 -12.256  1.00  5.270          H  
ATOM    546 1HD1 LEU A  35      -6.854 -38.142 -13.581  1.00  5.270          H  
ATOM    547 2HD1 LEU A  35      -5.889 -36.687 -13.366  1.00  5.270          H  
ATOM    548 3HD1 LEU A  35      -5.501 -38.135 -12.435  1.00  5.270          H  
ATOM    549 1HD2 LEU A  35      -8.391 -38.864 -11.834  1.00  5.270          H  
ATOM    550 2HD2 LEU A  35      -7.061 -38.885 -10.661  1.00  5.270          H  
ATOM    551 3HD2 LEU A  35      -8.535 -37.952 -10.327  1.00  5.270          H  
ATOM    552  N   GLY A  36      -6.906 -33.734  -8.034  1.00  3.120          N  
ATOM    553  CA  GLY A  36      -6.189 -32.947  -7.035  1.00  3.310          C  
ATOM    554  C   GLY A  36      -5.640 -33.806  -5.890  1.00  3.280          C  
ATOM    555  O   GLY A  36      -4.611 -33.498  -5.297  1.00  3.400          O  
ATOM    556  H   GLY A  36      -7.853 -33.424  -8.272  1.00  3.740          H  
ATOM    557 1HA  GLY A  36      -5.376 -32.410  -7.524  1.00  3.970          H  
ATOM    558 2HA  GLY A  36      -6.862 -32.188  -6.638  1.00  3.970          H  
ATOM    559  N   CYS A  37      -6.306 -34.907  -5.562  1.00  3.470          N  
ATOM    560  CA  CYS A  37      -5.808 -35.771  -4.502  1.00  3.890          C  
ATOM    561  C   CYS A  37      -4.777 -36.789  -5.014  1.00  3.470          C  
ATOM    562  O   CYS A  37      -4.297 -37.619  -4.239  1.00  3.670          O  
ATOM    563  CB  CYS A  37      -6.954 -36.487  -3.798  1.00  5.280          C  
ATOM    564  SG  CYS A  37      -7.819 -37.651  -4.807  1.00  5.280          S  
ATOM    565  H   CYS A  37      -7.183 -35.127  -6.018  1.00  4.160          H  
ATOM    566  HA  CYS A  37      -5.317 -35.144  -3.757  1.00  4.670          H  
ATOM    567 1HB  CYS A  37      -6.568 -37.019  -2.929  1.00  6.330          H  
ATOM    568 2HB  CYS A  37      -7.673 -35.752  -3.441  1.00  6.330          H  
ATOM    569  HG  CYS A  37      -6.767 -38.454  -5.048  1.00  6.330          H  
ATOM    570  N   TYR A  38      -4.501 -36.786  -6.325  1.00  3.310          N  
ATOM    571  CA  TYR A  38      -3.551 -37.724  -6.907  1.00  3.510          C  
ATOM    572  C   TYR A  38      -2.433 -37.019  -7.685  1.00  3.130          C  
ATOM    573  O   TYR A  38      -1.261 -37.102  -7.326  1.00  3.290          O  
ATOM    574  CB  TYR A  38      -4.251 -38.665  -7.886  1.00  4.830          C  
ATOM    575  CG  TYR A  38      -5.349 -39.488  -7.314  1.00  4.830          C  
ATOM    576  CD1 TYR A  38      -6.636 -39.238  -7.720  1.00  4.830          C  
ATOM    577  CD2 TYR A  38      -5.090 -40.482  -6.395  1.00  4.830          C  
ATOM    578  CE1 TYR A  38      -7.674 -39.985  -7.230  1.00  4.830          C  
ATOM    579  CE2 TYR A  38      -6.128 -41.230  -5.889  1.00  4.830          C  
ATOM    580  CZ  TYR A  38      -7.417 -40.987  -6.305  1.00  4.830          C  
ATOM    581  OH  TYR A  38      -8.453 -41.735  -5.801  1.00  4.830          O  
ATOM    582  H   TYR A  38      -4.901 -36.068  -6.917  1.00  3.970          H  
ATOM    583  HA  TYR A  38      -3.088 -38.298  -6.106  1.00  4.210          H  
ATOM    584 1HB  TYR A  38      -4.666 -38.085  -8.699  1.00  5.800          H  
ATOM    585 2HB  TYR A  38      -3.515 -39.339  -8.319  1.00  5.800          H  
ATOM    586  HD1 TYR A  38      -6.829 -38.450  -8.431  1.00  5.800          H  
ATOM    587  HD2 TYR A  38      -4.069 -40.675  -6.070  1.00  5.800          H  
ATOM    588  HE1 TYR A  38      -8.693 -39.783  -7.559  1.00  5.800          H  
ATOM    589  HE2 TYR A  38      -5.929 -42.016  -5.161  1.00  5.800          H  
ATOM    590  HH  TYR A  38      -9.281 -41.438  -6.187  1.00  5.800          H  
ATOM    591  N   GLN A  39      -2.787 -36.295  -8.752  1.00  3.120          N  
ATOM    592  CA  GLN A  39      -1.783 -35.644  -9.598  1.00  3.590          C  
ATOM    593  C   GLN A  39      -1.085 -34.505  -8.888  1.00  3.280          C  
ATOM    594  O   GLN A  39       0.123 -34.313  -9.016  1.00  3.480          O  
ATOM    595  CB  GLN A  39      -2.372 -35.169 -10.921  1.00  4.840          C  
ATOM    596  CG  GLN A  39      -2.734 -36.293 -11.867  1.00  4.840          C  
ATOM    597  CD  GLN A  39      -3.301 -35.793 -13.173  1.00  4.840          C  
ATOM    598  OE1 GLN A  39      -4.041 -34.818 -13.211  1.00  4.840          O  
ATOM    599  NE2 GLN A  39      -2.946 -36.464 -14.261  1.00  4.840          N  
ATOM    600  H   GLN A  39      -3.774 -36.180  -8.963  1.00  3.740          H  
ATOM    601  HA  GLN A  39      -1.021 -36.385  -9.838  1.00  4.310          H  
ATOM    602 1HB  GLN A  39      -3.274 -34.577 -10.727  1.00  5.810          H  
ATOM    603 2HB  GLN A  39      -1.654 -34.525 -11.418  1.00  5.810          H  
ATOM    604 1HG  GLN A  39      -1.833 -36.861 -12.085  1.00  5.810          H  
ATOM    605 2HG  GLN A  39      -3.465 -36.935 -11.391  1.00  5.810          H  
ATOM    606 1HE2 GLN A  39      -3.286 -36.181 -15.160  1.00  5.810          H  
ATOM    607 2HE2 GLN A  39      -2.338 -37.256 -14.189  1.00  5.810          H  
ATOM    608  N   ASP A  40      -1.811 -33.809  -8.035  1.00  3.260          N  
ATOM    609  CA  ASP A  40      -1.179 -32.690  -7.332  1.00  3.640          C  
ATOM    610  C   ASP A  40      -0.331 -33.200  -6.162  1.00  3.320          C  
ATOM    611  O   ASP A  40       0.260 -32.409  -5.427  1.00  3.680          O  
ATOM    612  CB  ASP A  40      -2.185 -31.659  -6.805  1.00  4.940          C  
ATOM    613  CG  ASP A  40      -2.915 -30.782  -7.863  1.00  4.940          C  
ATOM    614  OD1 ASP A  40      -2.417 -30.554  -8.949  1.00  4.940          O  
ATOM    615  OD2 ASP A  40      -3.964 -30.283  -7.524  1.00  4.940          O  
ATOM    616  H   ASP A  40      -2.815 -34.023  -7.971  1.00  3.910          H  
ATOM    617  HA  ASP A  40      -0.512 -32.177  -8.029  1.00  4.370          H  
ATOM    618 1HB  ASP A  40      -2.923 -32.165  -6.225  1.00  5.930          H  
ATOM    619 2HB  ASP A  40      -1.666 -30.987  -6.122  1.00  5.930          H  
ATOM    620  N   GLY A  41      -0.289 -34.531  -5.955  1.00  3.110          N  
ATOM    621  CA  GLY A  41       0.507 -35.127  -4.895  1.00  3.270          C  
ATOM    622  C   GLY A  41       1.942 -35.338  -5.377  1.00  2.640          C  
ATOM    623  O   GLY A  41       2.796 -35.838  -4.643  1.00  2.910          O  
ATOM    624  H   GLY A  41      -0.780 -35.184  -6.569  1.00  3.730          H  
ATOM    625 1HA  GLY A  41       0.502 -34.481  -4.015  1.00  3.920          H  
ATOM    626 2HA  GLY A  41       0.067 -36.081  -4.607  1.00  3.920          H  
ATOM    627  N   PHE A  42       2.198 -35.009  -6.644  1.00  2.020          N  
ATOM    628  CA  PHE A  42       3.521 -35.134  -7.219  1.00  1.740          C  
ATOM    629  C   PHE A  42       4.416 -34.101  -6.533  1.00  1.490          C  
ATOM    630  O   PHE A  42       4.065 -32.913  -6.477  1.00  1.380          O  
ATOM    631  CB  PHE A  42       3.439 -34.952  -8.729  1.00  2.550          C  
ATOM    632  CG  PHE A  42       4.717 -35.146  -9.435  1.00  2.550          C  
ATOM    633  CD1 PHE A  42       5.287 -36.407  -9.529  1.00  2.550          C  
ATOM    634  CD2 PHE A  42       5.338 -34.090 -10.042  1.00  2.550          C  
ATOM    635  CE1 PHE A  42       6.467 -36.592 -10.203  1.00  2.550          C  
ATOM    636  CE2 PHE A  42       6.522 -34.275 -10.725  1.00  2.550          C  
ATOM    637  CZ  PHE A  42       7.086 -35.525 -10.800  1.00  2.550          C  
ATOM    638  H   PHE A  42       1.443 -34.651  -7.239  1.00  2.420          H  
ATOM    639  HA  PHE A  42       3.908 -36.130  -7.004  1.00  2.090          H  
ATOM    640 1HB  PHE A  42       2.707 -35.650  -9.139  1.00  3.060          H  
ATOM    641 2HB  PHE A  42       3.068 -33.941  -8.952  1.00  3.060          H  
ATOM    642  HD1 PHE A  42       4.789 -37.259  -9.062  1.00  3.060          H  
ATOM    643  HD2 PHE A  42       4.868 -33.097  -9.984  1.00  3.060          H  
ATOM    644  HE1 PHE A  42       6.909 -37.588 -10.270  1.00  3.060          H  
ATOM    645  HE2 PHE A  42       7.010 -33.437 -11.216  1.00  3.060          H  
ATOM    646  HZ  PHE A  42       8.020 -35.670 -11.342  1.00  3.060          H  
ATOM    647  N   ALA A  43       5.607 -34.527  -6.094  1.00  1.470          N  
ATOM    648  CA  ALA A  43       6.496 -33.661  -5.319  1.00  1.330          C  
ATOM    649  C   ALA A  43       6.812 -32.341  -5.986  1.00  1.230          C  
ATOM    650  O   ALA A  43       6.902 -31.326  -5.307  1.00  1.120          O  
ATOM    651  CB  ALA A  43       7.803 -34.372  -5.046  1.00  1.920          C  
ATOM    652  H   ALA A  43       5.852 -35.501  -6.215  1.00  1.760          H  
ATOM    653  HA  ALA A  43       5.999 -33.453  -4.367  1.00  1.600          H  
ATOM    654 1HB  ALA A  43       8.436 -33.735  -4.428  1.00  2.300          H  
ATOM    655 2HB  ALA A  43       7.603 -35.305  -4.522  1.00  2.300          H  
ATOM    656 3HB  ALA A  43       8.307 -34.582  -5.989  1.00  2.300          H  
ATOM    657  N   LYS A  44       6.967 -32.303  -7.302  1.00  1.350          N  
ATOM    658  CA  LYS A  44       7.288 -31.027  -7.932  1.00  1.390          C  
ATOM    659  C   LYS A  44       6.272 -29.952  -7.571  1.00  1.290          C  
ATOM    660  O   LYS A  44       6.645 -28.791  -7.362  1.00  1.270          O  
ATOM    661  CB  LYS A  44       7.357 -31.143  -9.452  1.00  1.930          C  
ATOM    662  CG  LYS A  44       7.728 -29.844 -10.179  1.00  1.930          C  
ATOM    663  CD  LYS A  44       7.816 -30.048 -11.697  1.00  1.930          C  
ATOM    664  CE  LYS A  44       8.103 -28.722 -12.421  1.00  1.930          C  
ATOM    665  NZ  LYS A  44       8.166 -28.887 -13.910  1.00  1.930          N  
ATOM    666  H   LYS A  44       6.877 -33.147  -7.852  1.00  1.620          H  
ATOM    667  HA  LYS A  44       8.260 -30.699  -7.564  1.00  1.670          H  
ATOM    668 1HB  LYS A  44       8.074 -31.912  -9.727  1.00  2.320          H  
ATOM    669 2HB  LYS A  44       6.386 -31.428  -9.825  1.00  2.320          H  
ATOM    670 1HG  LYS A  44       6.965 -29.089  -9.980  1.00  2.320          H  
ATOM    671 2HG  LYS A  44       8.683 -29.475  -9.805  1.00  2.320          H  
ATOM    672 1HD  LYS A  44       8.607 -30.764 -11.927  1.00  2.320          H  
ATOM    673 2HD  LYS A  44       6.867 -30.451 -12.059  1.00  2.320          H  
ATOM    674 1HE  LYS A  44       7.312 -28.011 -12.178  1.00  2.320          H  
ATOM    675 2HE  LYS A  44       9.055 -28.324 -12.069  1.00  2.320          H  
ATOM    676 1HZ  LYS A  44       8.349 -27.988 -14.346  1.00  2.320          H  
ATOM    677 2HZ  LYS A  44       8.904 -29.534 -14.152  1.00  2.320          H  
ATOM    678 3HZ  LYS A  44       7.283 -29.242 -14.248  1.00  2.320          H  
ATOM    679  N   ASP A  45       4.989 -30.322  -7.491  1.00  1.310          N  
ATOM    680  CA  ASP A  45       3.958 -29.342  -7.265  1.00  1.330          C  
ATOM    681  C   ASP A  45       3.857 -29.032  -5.792  1.00  1.080          C  
ATOM    682  O   ASP A  45       3.653 -27.874  -5.426  1.00  1.030          O  
ATOM    683  CB  ASP A  45       2.629 -29.867  -7.800  1.00  1.850          C  
ATOM    684  CG  ASP A  45       2.634 -30.025  -9.328  1.00  1.850          C  
ATOM    685  OD1 ASP A  45       2.772 -29.045 -10.021  1.00  1.850          O  
ATOM    686  OD2 ASP A  45       2.525 -31.135  -9.782  1.00  1.850          O  
ATOM    687  H   ASP A  45       4.714 -31.302  -7.582  1.00  1.570          H  
ATOM    688  HA  ASP A  45       4.217 -28.430  -7.801  1.00  1.600          H  
ATOM    689 1HB  ASP A  45       2.411 -30.845  -7.343  1.00  2.220          H  
ATOM    690 2HB  ASP A  45       1.826 -29.189  -7.515  1.00  2.220          H  
ATOM    691  N   GLU A  46       4.076 -30.031  -4.936  1.00  1.000          N  
ATOM    692  CA  GLU A  46       4.015 -29.764  -3.501  1.00  0.900          C  
ATOM    693  C   GLU A  46       5.113 -28.762  -3.128  1.00  0.770          C  
ATOM    694  O   GLU A  46       4.892 -27.821  -2.356  1.00  0.720          O  
ATOM    695  CB  GLU A  46       4.245 -31.046  -2.696  1.00  1.300          C  
ATOM    696  CG  GLU A  46       3.140 -32.096  -2.750  1.00  1.300          C  
ATOM    697  CD  GLU A  46       3.546 -33.328  -1.995  1.00  1.300          C  
ATOM    698  OE1 GLU A  46       4.727 -33.464  -1.788  1.00  1.300          O  
ATOM    699  OE2 GLU A  46       2.705 -34.094  -1.582  1.00  1.300          O  
ATOM    700  H   GLU A  46       4.218 -30.981  -5.300  1.00  1.200          H  
ATOM    701  HA  GLU A  46       3.041 -29.339  -3.254  1.00  1.080          H  
ATOM    702 1HB  GLU A  46       5.169 -31.513  -3.033  1.00  1.560          H  
ATOM    703 2HB  GLU A  46       4.377 -30.790  -1.652  1.00  1.560          H  
ATOM    704 1HG  GLU A  46       2.230 -31.686  -2.311  1.00  1.560          H  
ATOM    705 2HG  GLU A  46       2.933 -32.354  -3.793  1.00  1.560          H  
ATOM    706  N   ILE A  47       6.294 -28.951  -3.729  1.00  0.810          N  
ATOM    707  CA  ILE A  47       7.452 -28.110  -3.483  1.00  0.840          C  
ATOM    708  C   ILE A  47       7.226 -26.711  -4.006  1.00  0.810          C  
ATOM    709  O   ILE A  47       7.487 -25.736  -3.295  1.00  0.790          O  
ATOM    710  CB  ILE A  47       8.707 -28.719  -4.126  1.00  1.160          C  
ATOM    711  CG1 ILE A  47       9.054 -30.043  -3.383  1.00  1.160          C  
ATOM    712  CG2 ILE A  47       9.879 -27.700  -4.066  1.00  1.160          C  
ATOM    713  CD1 ILE A  47      10.059 -30.921  -4.101  1.00  1.160          C  
ATOM    714  H   ILE A  47       6.394 -29.754  -4.360  1.00  0.970          H  
ATOM    715  HA  ILE A  47       7.610 -28.050  -2.409  1.00  1.010          H  
ATOM    716  HB  ILE A  47       8.494 -28.976  -5.167  1.00  1.400          H  
ATOM    717 1HG1 ILE A  47       9.450 -29.796  -2.400  1.00  1.400          H  
ATOM    718 2HG1 ILE A  47       8.139 -30.618  -3.244  1.00  1.400          H  
ATOM    719 1HG2 ILE A  47      10.762 -28.127  -4.520  1.00  1.400          H  
ATOM    720 2HG2 ILE A  47       9.620 -26.790  -4.606  1.00  1.400          H  
ATOM    721 3HG2 ILE A  47      10.086 -27.454  -3.023  1.00  1.400          H  
ATOM    722 1HD1 ILE A  47      10.232 -31.821  -3.513  1.00  1.400          H  
ATOM    723 2HD1 ILE A  47       9.658 -31.199  -5.079  1.00  1.400          H  
ATOM    724 3HD1 ILE A  47      10.998 -30.397  -4.231  1.00  1.400          H  
ATOM    725  N   ASN A  48       6.757 -26.596  -5.247  1.00  0.890          N  
ATOM    726  CA  ASN A  48       6.511 -25.291  -5.813  1.00  0.980          C  
ATOM    727  C   ASN A  48       5.488 -24.492  -5.027  1.00  0.890          C  
ATOM    728  O   ASN A  48       5.708 -23.307  -4.756  1.00  0.890          O  
ATOM    729  CB  ASN A  48       6.050 -25.447  -7.240  1.00  1.340          C  
ATOM    730  CG  ASN A  48       7.162 -25.739  -8.200  1.00  1.340          C  
ATOM    731  OD1 ASN A  48       8.349 -25.554  -7.903  1.00  1.340          O  
ATOM    732  ND2 ASN A  48       6.797 -26.171  -9.375  1.00  1.340          N  
ATOM    733  H   ASN A  48       6.603 -27.433  -5.818  1.00  1.070          H  
ATOM    734  HA  ASN A  48       7.445 -24.729  -5.796  1.00  1.180          H  
ATOM    735 1HB  ASN A  48       5.377 -26.302  -7.268  1.00  1.600          H  
ATOM    736 2HB  ASN A  48       5.466 -24.616  -7.551  1.00  1.600          H  
ATOM    737 1HD2 ASN A  48       7.485 -26.374 -10.066  1.00  1.600          H  
ATOM    738 2HD2 ASN A  48       5.825 -26.297  -9.578  1.00  1.600          H  
ATOM    739  N   GLU A  49       4.401 -25.129  -4.597  1.00  0.850          N  
ATOM    740  CA  GLU A  49       3.402 -24.392  -3.849  1.00  0.850          C  
ATOM    741  C   GLU A  49       3.919 -23.985  -2.472  1.00  0.720          C  
ATOM    742  O   GLU A  49       3.617 -22.879  -2.009  1.00  0.750          O  
ATOM    743  CB  GLU A  49       2.122 -25.197  -3.752  1.00  1.190          C  
ATOM    744  CG  GLU A  49       1.374 -25.340  -5.097  1.00  1.190          C  
ATOM    745  CD  GLU A  49       0.879 -24.018  -5.643  1.00  1.190          C  
ATOM    746  OE1 GLU A  49       0.261 -23.296  -4.903  1.00  1.190          O  
ATOM    747  OE2 GLU A  49       1.126 -23.731  -6.793  1.00  1.190          O  
ATOM    748  H   GLU A  49       4.237 -26.113  -4.837  1.00  1.020          H  
ATOM    749  HA  GLU A  49       3.175 -23.479  -4.400  1.00  1.020          H  
ATOM    750 1HB  GLU A  49       2.367 -26.199  -3.389  1.00  1.430          H  
ATOM    751 2HB  GLU A  49       1.455 -24.729  -3.034  1.00  1.430          H  
ATOM    752 1HG  GLU A  49       2.054 -25.784  -5.824  1.00  1.430          H  
ATOM    753 2HG  GLU A  49       0.534 -26.018  -4.974  1.00  1.430          H  
ATOM    754  N   LYS A  50       4.709 -24.852  -1.813  1.00  0.640          N  
ATOM    755  CA  LYS A  50       5.283 -24.485  -0.529  1.00  0.650          C  
ATOM    756  C   LYS A  50       6.164 -23.258  -0.691  1.00  0.660          C  
ATOM    757  O   LYS A  50       6.076 -22.325   0.114  1.00  0.710          O  
ATOM    758  CB  LYS A  50       6.108 -25.615   0.080  1.00  0.910          C  
ATOM    759  CG  LYS A  50       6.732 -25.255   1.444  1.00  0.910          C  
ATOM    760  CD  LYS A  50       7.527 -26.411   2.034  1.00  0.910          C  
ATOM    761  CE  LYS A  50       8.226 -25.994   3.325  1.00  0.910          C  
ATOM    762  NZ  LYS A  50       9.050 -27.096   3.906  1.00  0.910          N  
ATOM    763  H   LYS A  50       4.884 -25.790  -2.191  1.00  0.770          H  
ATOM    764  HA  LYS A  50       4.473 -24.234   0.156  1.00  0.780          H  
ATOM    765 1HB  LYS A  50       5.477 -26.488   0.207  1.00  1.090          H  
ATOM    766 2HB  LYS A  50       6.910 -25.891  -0.608  1.00  1.090          H  
ATOM    767 1HG  LYS A  50       7.399 -24.403   1.327  1.00  1.090          H  
ATOM    768 2HG  LYS A  50       5.939 -24.977   2.138  1.00  1.090          H  
ATOM    769 1HD  LYS A  50       6.851 -27.231   2.254  1.00  1.090          H  
ATOM    770 2HD  LYS A  50       8.265 -26.754   1.310  1.00  1.090          H  
ATOM    771 1HE  LYS A  50       8.872 -25.142   3.118  1.00  1.090          H  
ATOM    772 2HE  LYS A  50       7.473 -25.696   4.053  1.00  1.090          H  
ATOM    773 1HZ  LYS A  50       9.493 -26.774   4.757  1.00  1.090          H  
ATOM    774 2HZ  LYS A  50       8.459 -27.889   4.113  1.00  1.090          H  
ATOM    775 3HZ  LYS A  50       9.760 -27.372   3.241  1.00  1.090          H  
ATOM    776  N   LYS A  51       7.035 -23.265  -1.715  1.00  0.670          N  
ATOM    777  CA  LYS A  51       7.919 -22.135  -1.946  1.00  0.750          C  
ATOM    778  C   LYS A  51       7.132 -20.866  -2.212  1.00  0.740          C  
ATOM    779  O   LYS A  51       7.503 -19.805  -1.702  1.00  0.790          O  
ATOM    780  CB  LYS A  51       8.899 -22.417  -3.071  1.00  1.020          C  
ATOM    781  CG  LYS A  51       9.998 -23.398  -2.724  1.00  1.020          C  
ATOM    782  CD  LYS A  51      10.912 -23.633  -3.920  1.00  1.020          C  
ATOM    783  CE  LYS A  51      12.058 -24.580  -3.576  1.00  1.020          C  
ATOM    784  NZ  LYS A  51      12.923 -24.864  -4.760  1.00  1.020          N  
ATOM    785  H   LYS A  51       7.085 -24.084  -2.333  1.00  0.800          H  
ATOM    786  HA  LYS A  51       8.500 -21.974  -1.040  1.00  0.900          H  
ATOM    787 1HB  LYS A  51       8.348 -22.859  -3.895  1.00  1.220          H  
ATOM    788 2HB  LYS A  51       9.346 -21.489  -3.416  1.00  1.220          H  
ATOM    789 1HG  LYS A  51      10.579 -23.006  -1.888  1.00  1.220          H  
ATOM    790 2HG  LYS A  51       9.550 -24.345  -2.420  1.00  1.220          H  
ATOM    791 1HD  LYS A  51      10.327 -24.066  -4.736  1.00  1.220          H  
ATOM    792 2HD  LYS A  51      11.324 -22.682  -4.256  1.00  1.220          H  
ATOM    793 1HE  LYS A  51      12.667 -24.129  -2.795  1.00  1.220          H  
ATOM    794 2HE  LYS A  51      11.650 -25.513  -3.204  1.00  1.220          H  
ATOM    795 1HZ  LYS A  51      13.668 -25.492  -4.491  1.00  1.220          H  
ATOM    796 2HZ  LYS A  51      12.366 -25.295  -5.488  1.00  1.220          H  
ATOM    797 3HZ  LYS A  51      13.320 -24.003  -5.106  1.00  1.220          H  
ATOM    798  N   VAL A  52       6.038 -20.949  -2.972  1.00  0.730          N  
ATOM    799  CA  VAL A  52       5.250 -19.752  -3.166  1.00  0.780          C  
ATOM    800  C   VAL A  52       4.707 -19.268  -1.850  1.00  0.730          C  
ATOM    801  O   VAL A  52       4.800 -18.086  -1.561  1.00  0.740          O  
ATOM    802  CB  VAL A  52       4.083 -19.943  -4.150  1.00  1.070          C  
ATOM    803  CG1 VAL A  52       3.132 -18.712  -4.107  1.00  1.070          C  
ATOM    804  CG2 VAL A  52       4.651 -20.080  -5.543  1.00  1.070          C  
ATOM    805  H   VAL A  52       5.791 -21.833  -3.432  1.00  0.880          H  
ATOM    806  HA  VAL A  52       5.904 -18.987  -3.575  1.00  0.940          H  
ATOM    807  HB  VAL A  52       3.518 -20.844  -3.883  1.00  1.290          H  
ATOM    808 1HG1 VAL A  52       2.327 -18.855  -4.823  1.00  1.290          H  
ATOM    809 2HG1 VAL A  52       2.701 -18.591  -3.114  1.00  1.290          H  
ATOM    810 3HG1 VAL A  52       3.681 -17.831  -4.352  1.00  1.290          H  
ATOM    811 1HG2 VAL A  52       3.844 -20.229  -6.260  1.00  1.290          H  
ATOM    812 2HG2 VAL A  52       5.209 -19.186  -5.807  1.00  1.290          H  
ATOM    813 3HG2 VAL A  52       5.307 -20.929  -5.554  1.00  1.290          H  
ATOM    814  N   ALA A  53       4.144 -20.150  -1.023  1.00  0.720          N  
ATOM    815  CA  ALA A  53       3.594 -19.666   0.234  1.00  0.760          C  
ATOM    816  C   ALA A  53       4.667 -18.958   1.064  1.00  0.700          C  
ATOM    817  O   ALA A  53       4.430 -17.867   1.604  1.00  0.720          O  
ATOM    818  CB  ALA A  53       3.012 -20.828   1.022  1.00  1.050          C  
ATOM    819  H   ALA A  53       4.067 -21.137  -1.292  1.00  0.860          H  
ATOM    820  HA  ALA A  53       2.802 -18.960   0.009  1.00  0.910          H  
ATOM    821 1HB  ALA A  53       2.572 -20.472   1.948  1.00  1.260          H  
ATOM    822 2HB  ALA A  53       2.256 -21.318   0.427  1.00  1.260          H  
ATOM    823 3HB  ALA A  53       3.807 -21.541   1.246  1.00  1.260          H  
ATOM    824  N   MET A  54       5.876 -19.525   1.101  1.00  0.660          N  
ATOM    825  CA  MET A  54       6.971 -18.948   1.870  1.00  0.660          C  
ATOM    826  C   MET A  54       7.379 -17.565   1.408  1.00  0.630          C  
ATOM    827  O   MET A  54       7.505 -16.637   2.221  1.00  0.640          O  
ATOM    828  CB  MET A  54       8.208 -19.826   1.734  1.00  0.920          C  
ATOM    829  CG  MET A  54       8.168 -21.156   2.422  1.00  0.920          C  
ATOM    830  SD  MET A  54       9.536 -22.220   1.892  1.00  0.920          S  
ATOM    831  CE  MET A  54      10.980 -21.369   2.522  1.00  0.920          C  
ATOM    832  H   MET A  54       6.016 -20.421   0.622  1.00  0.790          H  
ATOM    833  HA  MET A  54       6.669 -18.887   2.908  1.00  0.790          H  
ATOM    834 1HB  MET A  54       8.398 -20.014   0.682  1.00  1.110          H  
ATOM    835 2HB  MET A  54       9.055 -19.269   2.115  1.00  1.110          H  
ATOM    836 1HG  MET A  54       8.242 -21.007   3.496  1.00  1.110          H  
ATOM    837 2HG  MET A  54       7.229 -21.659   2.210  1.00  1.110          H  
ATOM    838 1HE  MET A  54      11.873 -21.940   2.269  1.00  1.110          H  
ATOM    839 2HE  MET A  54      11.055 -20.378   2.076  1.00  1.110          H  
ATOM    840 3HE  MET A  54      10.906 -21.278   3.607  1.00  1.110          H  
ATOM    841  N   HIS A  55       7.600 -17.440   0.105  1.00  0.610          N  
ATOM    842  CA  HIS A  55       8.122 -16.218  -0.459  1.00  0.630          C  
ATOM    843  C   HIS A  55       7.051 -15.169  -0.721  1.00  0.650          C  
ATOM    844  O   HIS A  55       7.334 -13.967  -0.649  1.00  0.680          O  
ATOM    845  CB  HIS A  55       8.930 -16.575  -1.707  1.00  0.870          C  
ATOM    846  CG  HIS A  55      10.174 -17.373  -1.349  1.00  0.870          C  
ATOM    847  ND1 HIS A  55      11.242 -16.822  -0.677  1.00  0.870          N  
ATOM    848  CD2 HIS A  55      10.490 -18.676  -1.540  1.00  0.870          C  
ATOM    849  CE1 HIS A  55      12.161 -17.746  -0.481  1.00  0.870          C  
ATOM    850  NE2 HIS A  55      11.729 -18.878  -0.994  1.00  0.870          N  
ATOM    851  H   HIS A  55       7.459 -18.250  -0.509  1.00  0.730          H  
ATOM    852  HA  HIS A  55       8.823 -15.781   0.249  1.00  0.760          H  
ATOM    853 1HB  HIS A  55       8.318 -17.184  -2.374  1.00  1.050          H  
ATOM    854 2HB  HIS A  55       9.224 -15.676  -2.242  1.00  1.050          H  
ATOM    855  HD2 HIS A  55       9.887 -19.428  -2.030  1.00  1.050          H  
ATOM    856  HE1 HIS A  55      13.116 -17.597   0.023  1.00  1.050          H  
ATOM    857  HE2 HIS A  55      12.224 -19.758  -0.988  1.00  1.050          H  
ATOM    858  N   VAL A  56       5.806 -15.580  -0.985  1.00  0.650          N  
ATOM    859  CA  VAL A  56       4.785 -14.586  -1.242  1.00  0.670          C  
ATOM    860  C   VAL A  56       4.501 -13.915   0.084  1.00  0.640          C  
ATOM    861  O   VAL A  56       4.271 -12.705   0.124  1.00  0.670          O  
ATOM    862  CB  VAL A  56       3.503 -15.191  -1.887  1.00  0.930          C  
ATOM    863  CG1 VAL A  56       2.620 -15.936  -0.871  1.00  0.930          C  
ATOM    864  CG2 VAL A  56       2.726 -14.093  -2.574  1.00  0.930          C  
ATOM    865  H   VAL A  56       5.577 -16.568  -1.055  1.00  0.780          H  
ATOM    866  HA  VAL A  56       5.182 -13.838  -1.926  1.00  0.800          H  
ATOM    867  HB  VAL A  56       3.818 -15.930  -2.621  1.00  1.120          H  
ATOM    868 1HG1 VAL A  56       1.774 -16.366  -1.388  1.00  1.120          H  
ATOM    869 2HG1 VAL A  56       3.182 -16.715  -0.404  1.00  1.120          H  
ATOM    870 3HG1 VAL A  56       2.250 -15.253  -0.110  1.00  1.120          H  
ATOM    871 1HG2 VAL A  56       1.853 -14.519  -3.062  1.00  1.120          H  
ATOM    872 2HG2 VAL A  56       2.405 -13.352  -1.838  1.00  1.120          H  
ATOM    873 3HG2 VAL A  56       3.359 -13.613  -3.318  1.00  1.120          H  
ATOM    874  N   TYR A  57       4.513 -14.691   1.183  1.00  0.620          N  
ATOM    875  CA  TYR A  57       4.324 -14.135   2.502  1.00  0.600          C  
ATOM    876  C   TYR A  57       5.394 -13.123   2.835  1.00  0.580          C  
ATOM    877  O   TYR A  57       5.090 -11.980   3.177  1.00  0.610          O  
ATOM    878  CB  TYR A  57       4.349 -15.233   3.548  1.00  0.850          C  
ATOM    879  CG  TYR A  57       4.304 -14.710   4.960  1.00  0.850          C  
ATOM    880  CD1 TYR A  57       3.131 -14.309   5.513  1.00  0.850          C  
ATOM    881  CD2 TYR A  57       5.464 -14.621   5.686  1.00  0.850          C  
ATOM    882  CE1 TYR A  57       3.111 -13.805   6.799  1.00  0.850          C  
ATOM    883  CE2 TYR A  57       5.450 -14.131   6.958  1.00  0.850          C  
ATOM    884  CZ  TYR A  57       4.277 -13.721   7.517  1.00  0.850          C  
ATOM    885  OH  TYR A  57       4.268 -13.215   8.790  1.00  0.850          O  
ATOM    886  H   TYR A  57       4.640 -15.706   1.117  1.00  0.740          H  
ATOM    887  HA  TYR A  57       3.359 -13.631   2.529  1.00  0.720          H  
ATOM    888 1HB  TYR A  57       3.518 -15.889   3.388  1.00  1.020          H  
ATOM    889 2HB  TYR A  57       5.254 -15.825   3.430  1.00  1.020          H  
ATOM    890  HD1 TYR A  57       2.228 -14.381   4.935  1.00  1.020          H  
ATOM    891  HD2 TYR A  57       6.408 -14.941   5.245  1.00  1.020          H  
ATOM    892  HE1 TYR A  57       2.188 -13.469   7.243  1.00  1.020          H  
ATOM    893  HE2 TYR A  57       6.383 -14.063   7.521  1.00  1.020          H  
ATOM    894  HH  TYR A  57       3.371 -12.957   9.026  1.00  1.020          H  
ATOM    895  N   GLU A  58       6.671 -13.506   2.712  1.00  0.580          N  
ATOM    896  CA  GLU A  58       7.706 -12.568   3.123  1.00  0.600          C  
ATOM    897  C   GLU A  58       7.710 -11.309   2.255  1.00  0.610          C  
ATOM    898  O   GLU A  58       7.900 -10.197   2.761  1.00  0.630          O  
ATOM    899  CB  GLU A  58       9.078 -13.236   3.094  1.00  0.830          C  
ATOM    900  CG  GLU A  58       9.311 -14.327   4.121  1.00  0.830          C  
ATOM    901  CD  GLU A  58       9.242 -13.853   5.549  1.00  0.830          C  
ATOM    902  OE1 GLU A  58       9.695 -12.777   5.844  1.00  0.830          O  
ATOM    903  OE2 GLU A  58       8.736 -14.594   6.348  1.00  0.830          O  
ATOM    904  H   GLU A  58       6.913 -14.458   2.414  1.00  0.700          H  
ATOM    905  HA  GLU A  58       7.497 -12.263   4.151  1.00  0.720          H  
ATOM    906 1HB  GLU A  58       9.270 -13.646   2.098  1.00  1.000          H  
ATOM    907 2HB  GLU A  58       9.816 -12.504   3.298  1.00  1.000          H  
ATOM    908 1HG  GLU A  58       8.565 -15.103   3.977  1.00  1.000          H  
ATOM    909 2HG  GLU A  58      10.290 -14.768   3.936  1.00  1.000          H  
ATOM    910  N   HIS A  59       7.464 -11.458   0.949  1.00  0.640          N  
ATOM    911  CA  HIS A  59       7.409 -10.296   0.083  1.00  0.700          C  
ATOM    912  C   HIS A  59       6.255  -9.393   0.449  1.00  0.690          C  
ATOM    913  O   HIS A  59       6.440  -8.187   0.655  1.00  0.720          O  
ATOM    914  CB  HIS A  59       7.245 -10.697  -1.387  1.00  0.960          C  
ATOM    915  CG  HIS A  59       7.068  -9.512  -2.305  1.00  0.960          C  
ATOM    916  ND1 HIS A  59       8.097  -8.676  -2.646  1.00  0.960          N  
ATOM    917  CD2 HIS A  59       5.966  -9.030  -2.928  1.00  0.960          C  
ATOM    918  CE1 HIS A  59       7.638  -7.719  -3.436  1.00  0.960          C  
ATOM    919  NE2 HIS A  59       6.349  -7.916  -3.628  1.00  0.960          N  
ATOM    920  H   HIS A  59       7.339 -12.390   0.542  1.00  0.770          H  
ATOM    921  HA  HIS A  59       8.318  -9.713   0.182  1.00  0.840          H  
ATOM    922 1HB  HIS A  59       8.110 -11.257  -1.714  1.00  1.150          H  
ATOM    923 2HB  HIS A  59       6.378 -11.352  -1.492  1.00  1.150          H  
ATOM    924  HD1 HIS A  59       9.050  -9.000  -2.760  1.00  1.150          H  
ATOM    925  HD2 HIS A  59       4.926  -9.360  -2.947  1.00  1.150          H  
ATOM    926  HE1 HIS A  59       8.311  -6.953  -3.814  1.00  1.150          H  
ATOM    927  N   THR A  60       5.065  -9.977   0.531  1.00  0.680          N  
ATOM    928  CA  THR A  60       3.860  -9.219   0.728  1.00  0.730          C  
ATOM    929  C   THR A  60       3.870  -8.503   2.072  1.00  0.610          C  
ATOM    930  O   THR A  60       3.458  -7.339   2.130  1.00  0.600          O  
ATOM    931  CB  THR A  60       2.615 -10.111   0.595  1.00  1.000          C  
ATOM    932  OG1 THR A  60       2.624 -10.758  -0.682  1.00  1.000          O  
ATOM    933  CG2 THR A  60       1.385  -9.216   0.620  1.00  1.000          C  
ATOM    934  H   THR A  60       4.977 -10.985   0.413  1.00  0.820          H  
ATOM    935  HA  THR A  60       3.809  -8.461  -0.053  1.00  0.880          H  
ATOM    936  HB  THR A  60       2.589 -10.853   1.396  1.00  1.200          H  
ATOM    937  HG1 THR A  60       3.290 -11.476  -0.645  1.00  1.200          H  
ATOM    938 1HG2 THR A  60       0.490  -9.826   0.505  1.00  1.200          H  
ATOM    939 2HG2 THR A  60       1.339  -8.680   1.542  1.00  1.200          H  
ATOM    940 3HG2 THR A  60       1.445  -8.501  -0.198  1.00  1.200          H  
ATOM    941  N   THR A  61       4.309  -9.164   3.168  1.00  0.560          N  
ATOM    942  CA  THR A  61       4.305  -8.449   4.439  1.00  0.520          C  
ATOM    943  C   THR A  61       5.313  -7.315   4.398  1.00  0.500          C  
ATOM    944  O   THR A  61       5.011  -6.215   4.848  1.00  0.540          O  
ATOM    945  CB  THR A  61       4.629  -9.337   5.666  1.00  0.740          C  
ATOM    946  OG1 THR A  61       5.902  -9.946   5.513  1.00  0.740          O  
ATOM    947  CG2 THR A  61       3.608 -10.379   5.848  1.00  0.740          C  
ATOM    948  H   THR A  61       4.642 -10.133   3.120  1.00  0.670          H  
ATOM    949  HA  THR A  61       3.317  -8.017   4.592  1.00  0.620          H  
ATOM    950  HB  THR A  61       4.642  -8.722   6.546  1.00  0.890          H  
ATOM    951  HG1 THR A  61       6.169 -10.342   6.351  1.00  0.890          H  
ATOM    952 1HG2 THR A  61       3.849 -10.965   6.725  1.00  0.890          H  
ATOM    953 2HG2 THR A  61       2.653  -9.897   5.984  1.00  0.890          H  
ATOM    954 3HG2 THR A  61       3.581 -11.021   4.975  1.00  0.890          H  
ATOM    955  N   MET A  62       6.485  -7.497   3.780  1.00  0.490          N  
ATOM    956  CA  MET A  62       7.406  -6.366   3.738  1.00  0.540          C  
ATOM    957  C   MET A  62       6.825  -5.160   3.021  1.00  0.590          C  
ATOM    958  O   MET A  62       6.937  -4.032   3.522  1.00  0.630          O  
ATOM    959  CB  MET A  62       8.730  -6.758   3.096  1.00  0.740          C  
ATOM    960  CG  MET A  62       9.657  -7.585   3.978  1.00  0.740          C  
ATOM    961  SD  MET A  62      10.277  -6.685   5.417  1.00  0.740          S  
ATOM    962  CE  MET A  62      11.420  -5.506   4.640  1.00  0.740          C  
ATOM    963  H   MET A  62       6.754  -8.418   3.416  1.00  0.590          H  
ATOM    964  HA  MET A  62       7.604  -6.064   4.764  1.00  0.650          H  
ATOM    965 1HB  MET A  62       8.508  -7.377   2.219  1.00  0.880          H  
ATOM    966 2HB  MET A  62       9.241  -5.874   2.738  1.00  0.880          H  
ATOM    967 1HG  MET A  62       9.138  -8.485   4.319  1.00  0.880          H  
ATOM    968 2HG  MET A  62      10.509  -7.877   3.404  1.00  0.880          H  
ATOM    969 1HE  MET A  62      11.884  -4.892   5.412  1.00  0.880          H  
ATOM    970 2HE  MET A  62      12.199  -6.046   4.091  1.00  0.880          H  
ATOM    971 3HE  MET A  62      10.880  -4.858   3.953  1.00  0.880          H  
ATOM    972  N   ILE A  63       6.151  -5.381   1.889  1.00  0.620          N  
ATOM    973  CA  ILE A  63       5.595  -4.252   1.157  1.00  0.700          C  
ATOM    974  C   ILE A  63       4.429  -3.616   1.900  1.00  0.680          C  
ATOM    975  O   ILE A  63       4.389  -2.390   2.051  1.00  0.710          O  
ATOM    976  CB  ILE A  63       5.130  -4.660  -0.262  1.00  0.950          C  
ATOM    977  CG1 ILE A  63       6.342  -5.191  -1.139  1.00  0.950          C  
ATOM    978  CG2 ILE A  63       4.409  -3.471  -0.956  1.00  0.950          C  
ATOM    979  CD1 ILE A  63       7.507  -4.231  -1.371  1.00  0.950          C  
ATOM    980  H   ILE A  63       6.086  -6.338   1.519  1.00  0.740          H  
ATOM    981  HA  ILE A  63       6.364  -3.491   1.068  1.00  0.840          H  
ATOM    982  HB  ILE A  63       4.428  -5.494  -0.172  1.00  1.140          H  
ATOM    983 1HG1 ILE A  63       6.740  -6.082  -0.664  1.00  1.140          H  
ATOM    984 2HG1 ILE A  63       5.945  -5.473  -2.114  1.00  1.140          H  
ATOM    985 1HG2 ILE A  63       4.069  -3.786  -1.941  1.00  1.140          H  
ATOM    986 2HG2 ILE A  63       3.545  -3.154  -0.372  1.00  1.140          H  
ATOM    987 3HG2 ILE A  63       5.090  -2.629  -1.060  1.00  1.140          H  
ATOM    988 1HD1 ILE A  63       8.253  -4.730  -1.989  1.00  1.140          H  
ATOM    989 2HD1 ILE A  63       7.163  -3.336  -1.883  1.00  1.140          H  
ATOM    990 3HD1 ILE A  63       7.963  -3.955  -0.426  1.00  1.140          H  
ATOM    991  N   ASN A  64       3.479  -4.426   2.374  1.00  0.680          N  
ATOM    992  CA  ASN A  64       2.334  -3.857   3.060  1.00  0.750          C  
ATOM    993  C   ASN A  64       2.709  -3.199   4.379  1.00  0.690          C  
ATOM    994  O   ASN A  64       2.196  -2.123   4.692  1.00  0.750          O  
ATOM    995  CB  ASN A  64       1.267  -4.904   3.267  1.00  1.020          C  
ATOM    996  CG  ASN A  64       0.495  -5.233   2.016  1.00  1.020          C  
ATOM    997  OD1 ASN A  64       0.374  -4.423   1.087  1.00  1.020          O  
ATOM    998  ND2 ASN A  64      -0.055  -6.408   1.978  1.00  1.020          N  
ATOM    999  H   ASN A  64       3.549  -5.440   2.243  1.00  0.820          H  
ATOM   1000  HA  ASN A  64       1.919  -3.075   2.425  1.00  0.900          H  
ATOM   1001 1HB  ASN A  64       1.726  -5.821   3.647  1.00  1.230          H  
ATOM   1002 2HB  ASN A  64       0.583  -4.553   4.011  1.00  1.230          H  
ATOM   1003 1HD2 ASN A  64      -0.592  -6.681   1.181  1.00  1.230          H  
ATOM   1004 2HD2 ASN A  64       0.050  -7.036   2.748  1.00  1.230          H  
ATOM   1005  N   ILE A  65       3.639  -3.789   5.133  1.00  0.640          N  
ATOM   1006  CA  ILE A  65       4.052  -3.201   6.391  1.00  0.720          C  
ATOM   1007  C   ILE A  65       4.765  -1.895   6.117  1.00  0.730          C  
ATOM   1008  O   ILE A  65       4.515  -0.910   6.813  1.00  0.820          O  
ATOM   1009  CB  ILE A  65       4.900  -4.145   7.255  1.00  0.980          C  
ATOM   1010  CG1 ILE A  65       3.978  -5.339   7.725  1.00  0.980          C  
ATOM   1011  CG2 ILE A  65       5.513  -3.363   8.444  1.00  0.980          C  
ATOM   1012  CD1 ILE A  65       4.713  -6.494   8.396  1.00  0.980          C  
ATOM   1013  H   ILE A  65       4.057  -4.676   4.854  1.00  0.770          H  
ATOM   1014  HA  ILE A  65       3.157  -2.974   6.967  1.00  0.860          H  
ATOM   1015  HB  ILE A  65       5.703  -4.572   6.651  1.00  1.170          H  
ATOM   1016 1HG1 ILE A  65       3.214  -4.959   8.389  1.00  1.170          H  
ATOM   1017 2HG1 ILE A  65       3.479  -5.742   6.844  1.00  1.170          H  
ATOM   1018 1HG2 ILE A  65       6.111  -4.025   9.057  1.00  1.170          H  
ATOM   1019 2HG2 ILE A  65       6.152  -2.561   8.079  1.00  1.170          H  
ATOM   1020 3HG2 ILE A  65       4.722  -2.933   9.041  1.00  1.170          H  
ATOM   1021 1HD1 ILE A  65       3.996  -7.273   8.653  1.00  1.170          H  
ATOM   1022 2HD1 ILE A  65       5.457  -6.893   7.708  1.00  1.170          H  
ATOM   1023 3HD1 ILE A  65       5.205  -6.153   9.300  1.00  1.170          H  
ATOM   1024  N   THR A  66       5.660  -1.868   5.123  1.00  0.690          N  
ATOM   1025  CA  THR A  66       6.351  -0.639   4.802  1.00  0.790          C  
ATOM   1026  C   THR A  66       5.334   0.448   4.507  1.00  0.800          C  
ATOM   1027  O   THR A  66       5.414   1.531   5.083  1.00  0.890          O  
ATOM   1028  CB  THR A  66       7.292  -0.809   3.589  1.00  1.070          C  
ATOM   1029  OG1 THR A  66       8.302  -1.782   3.896  1.00  1.070          O  
ATOM   1030  CG2 THR A  66       7.955   0.528   3.252  1.00  1.070          C  
ATOM   1031  H   THR A  66       5.888  -2.705   4.586  1.00  0.830          H  
ATOM   1032  HA  THR A  66       6.944  -0.337   5.662  1.00  0.950          H  
ATOM   1033  HB  THR A  66       6.718  -1.158   2.727  1.00  1.280          H  
ATOM   1034  HG1 THR A  66       7.890  -2.671   3.923  1.00  1.280          H  
ATOM   1035 1HG2 THR A  66       8.616   0.398   2.400  1.00  1.280          H  
ATOM   1036 2HG2 THR A  66       7.199   1.271   3.001  1.00  1.280          H  
ATOM   1037 3HG2 THR A  66       8.531   0.879   4.106  1.00  1.280          H  
ATOM   1038  N   ASN A  67       4.316   0.161   3.687  1.00  0.750          N  
ATOM   1039  CA  ASN A  67       3.339   1.198   3.371  1.00  0.810          C  
ATOM   1040  C   ASN A  67       2.645   1.731   4.636  1.00  0.820          C  
ATOM   1041  O   ASN A  67       2.417   2.944   4.749  1.00  0.930          O  
ATOM   1042  CB  ASN A  67       2.339   0.662   2.368  1.00  1.110          C  
ATOM   1043  CG  ASN A  67       2.943   0.528   0.982  1.00  1.110          C  
ATOM   1044  OD1 ASN A  67       3.948   1.170   0.658  1.00  1.110          O  
ATOM   1045  ND2 ASN A  67       2.354  -0.293   0.158  1.00  1.110          N  
ATOM   1046  H   ASN A  67       4.269  -0.757   3.230  1.00  0.900          H  
ATOM   1047  HA  ASN A  67       3.869   2.036   2.917  1.00  0.970          H  
ATOM   1048 1HB  ASN A  67       1.991  -0.320   2.696  1.00  1.330          H  
ATOM   1049 2HB  ASN A  67       1.474   1.321   2.322  1.00  1.330          H  
ATOM   1050 1HD2 ASN A  67       2.714  -0.411  -0.767  1.00  1.330          H  
ATOM   1051 2HD2 ASN A  67       1.554  -0.809   0.446  1.00  1.330          H  
ATOM   1052  N   ILE A  68       2.360   0.837   5.592  1.00  0.760          N  
ATOM   1053  CA  ILE A  68       1.778   1.180   6.894  1.00  0.850          C  
ATOM   1054  C   ILE A  68       2.740   2.039   7.738  1.00  0.930          C  
ATOM   1055  O   ILE A  68       2.299   2.838   8.559  1.00  1.030          O  
ATOM   1056  CB  ILE A  68       1.296  -0.069   7.682  1.00  1.150          C  
ATOM   1057  CG1 ILE A  68       0.119  -0.824   6.934  1.00  1.150          C  
ATOM   1058  CG2 ILE A  68       0.846   0.330   9.066  1.00  1.150          C  
ATOM   1059  CD1 ILE A  68      -1.165  -0.040   6.670  1.00  1.150          C  
ATOM   1060  H   ILE A  68       2.516  -0.154   5.367  1.00  0.910          H  
ATOM   1061  HA  ILE A  68       0.907   1.802   6.716  1.00  1.020          H  
ATOM   1062  HB  ILE A  68       2.115  -0.778   7.769  1.00  1.380          H  
ATOM   1063 1HG1 ILE A  68       0.479  -1.160   5.986  1.00  1.380          H  
ATOM   1064 2HG1 ILE A  68      -0.144  -1.698   7.536  1.00  1.380          H  
ATOM   1065 1HG2 ILE A  68       0.516  -0.550   9.597  1.00  1.380          H  
ATOM   1066 2HG2 ILE A  68       1.642   0.775   9.604  1.00  1.380          H  
ATOM   1067 3HG2 ILE A  68       0.034   1.042   8.999  1.00  1.380          H  
ATOM   1068 1HD1 ILE A  68      -1.874  -0.692   6.161  1.00  1.380          H  
ATOM   1069 2HD1 ILE A  68      -1.603   0.298   7.599  1.00  1.380          H  
ATOM   1070 3HD1 ILE A  68      -0.963   0.819   6.038  1.00  1.380          H  
ATOM   1071  N   SER A  69       4.043   1.772   7.669  1.00  0.940          N  
ATOM   1072  CA  SER A  69       5.005   2.574   8.422  1.00  1.090          C  
ATOM   1073  C   SER A  69       5.326   3.926   7.761  1.00  1.160          C  
ATOM   1074  O   SER A  69       5.612   4.898   8.467  1.00  1.300          O  
ATOM   1075  CB  SER A  69       6.273   1.777   8.669  1.00  1.470          C  
ATOM   1076  OG  SER A  69       6.018   0.685   9.529  1.00  1.470          O  
ATOM   1077  H   SER A  69       4.366   1.019   7.057  1.00  1.130          H  
ATOM   1078  HA  SER A  69       4.573   2.809   9.382  1.00  1.310          H  
ATOM   1079 1HB  SER A  69       6.656   1.410   7.713  1.00  1.760          H  
ATOM   1080 2HB  SER A  69       7.030   2.424   9.104  1.00  1.760          H  
ATOM   1081  HG  SER A  69       6.868   0.270   9.691  1.00  1.760          H  
ATOM   1082  N   GLU A  70       5.282   4.004   6.423  1.00  1.120          N  
ATOM   1083  CA  GLU A  70       5.529   5.277   5.736  1.00  1.240          C  
ATOM   1084  C   GLU A  70       4.319   6.217   5.879  1.00  1.260          C  
ATOM   1085  O   GLU A  70       4.477   7.422   6.096  1.00  1.390          O  
ATOM   1086  CB  GLU A  70       5.860   5.057   4.256  1.00  1.690          C  
ATOM   1087  CG  GLU A  70       7.207   4.383   3.996  1.00  1.690          C  
ATOM   1088  CD  GLU A  70       7.500   4.215   2.526  1.00  1.690          C  
ATOM   1089  OE1 GLU A  70       6.663   4.573   1.733  1.00  1.690          O  
ATOM   1090  OE2 GLU A  70       8.557   3.727   2.198  1.00  1.690          O  
ATOM   1091  H   GLU A  70       5.117   3.149   5.890  1.00  1.340          H  
ATOM   1092  HA  GLU A  70       6.386   5.759   6.205  1.00  1.490          H  
ATOM   1093 1HB  GLU A  70       5.086   4.425   3.810  1.00  2.030          H  
ATOM   1094 2HB  GLU A  70       5.847   6.012   3.734  1.00  2.030          H  
ATOM   1095 1HG  GLU A  70       7.995   4.984   4.447  1.00  2.030          H  
ATOM   1096 2HG  GLU A  70       7.210   3.409   4.480  1.00  2.030          H  
ATOM   1097  N   SER A  71       3.116   5.651   5.762  1.00  1.170          N  
ATOM   1098  CA  SER A  71       1.850   6.352   5.919  1.00  1.290          C  
ATOM   1099  C   SER A  71       1.311   5.990   7.275  1.00  1.320          C  
ATOM   1100  O   SER A  71       2.078   5.579   8.132  1.00  1.520          O  
ATOM   1101  CB  SER A  71       0.846   5.955   4.862  1.00  1.760          C  
ATOM   1102  OG  SER A  71      -0.304   6.765   4.947  1.00  1.760          O  
ATOM   1103  H   SER A  71       3.062   4.661   5.524  1.00  1.400          H  
ATOM   1104  HA  SER A  71       2.021   7.427   5.879  1.00  1.550          H  
ATOM   1105 1HB  SER A  71       1.297   6.052   3.876  1.00  2.110          H  
ATOM   1106 2HB  SER A  71       0.574   4.906   4.999  1.00  2.110          H  
ATOM   1107  HG  SER A  71      -0.889   6.459   4.241  1.00  2.110          H  
ATOM   1108  N   GLU A  72       0.019   6.224   7.513  1.00  1.220          N  
ATOM   1109  CA  GLU A  72      -0.582   5.883   8.810  1.00  1.320          C  
ATOM   1110  C   GLU A  72       0.350   6.318   9.937  1.00  1.320          C  
ATOM   1111  O   GLU A  72       0.722   5.527  10.802  1.00  1.490          O  
ATOM   1112  CB  GLU A  72      -0.873   4.379   8.895  1.00  1.810          C  
ATOM   1113  CG  GLU A  72      -1.888   3.836   7.864  1.00  1.810          C  
ATOM   1114  CD  GLU A  72      -3.319   4.348   8.044  1.00  1.810          C  
ATOM   1115  OE1 GLU A  72      -3.574   5.039   9.004  1.00  1.810          O  
ATOM   1116  OE2 GLU A  72      -4.144   4.042   7.215  1.00  1.810          O  
ATOM   1117  H   GLU A  72      -0.537   6.587   6.747  1.00  1.460          H  
ATOM   1118  HA  GLU A  72      -1.521   6.426   8.917  1.00  1.580          H  
ATOM   1119 1HB  GLU A  72       0.048   3.837   8.725  1.00  2.170          H  
ATOM   1120 2HB  GLU A  72      -1.197   4.119   9.883  1.00  2.170          H  
ATOM   1121 1HG  GLU A  72      -1.539   4.095   6.865  1.00  2.170          H  
ATOM   1122 2HG  GLU A  72      -1.890   2.751   7.942  1.00  2.170          H  
ATOM   1123  N   VAL A  73       0.709   7.596   9.909  1.00  1.280          N  
ATOM   1124  CA  VAL A  73       1.672   8.185  10.820  1.00  1.380          C  
ATOM   1125  C   VAL A  73       1.262   8.102  12.282  1.00  1.390          C  
ATOM   1126  O   VAL A  73       2.112   7.903  13.152  1.00  1.490          O  
ATOM   1127  CB  VAL A  73       1.953   9.638  10.397  1.00  1.890          C  
ATOM   1128  CG1 VAL A  73       2.808  10.361  11.449  1.00  1.890          C  
ATOM   1129  CG2 VAL A  73       2.670   9.603   9.033  1.00  1.890          C  
ATOM   1130  H   VAL A  73       0.319   8.153   9.167  1.00  1.540          H  
ATOM   1131  HA  VAL A  73       2.604   7.627  10.704  1.00  1.660          H  
ATOM   1132  HB  VAL A  73       1.013  10.180  10.308  1.00  2.270          H  
ATOM   1133 1HG1 VAL A  73       2.996  11.382  11.119  1.00  2.270          H  
ATOM   1134 2HG1 VAL A  73       2.295  10.392  12.409  1.00  2.270          H  
ATOM   1135 3HG1 VAL A  73       3.759   9.838  11.566  1.00  2.270          H  
ATOM   1136 1HG2 VAL A  73       2.875  10.619   8.698  1.00  2.270          H  
ATOM   1137 2HG2 VAL A  73       3.612   9.055   9.129  1.00  2.270          H  
ATOM   1138 3HG2 VAL A  73       2.049   9.100   8.294  1.00  2.270          H  
ATOM   1139  N   SER A  74      -0.017   8.321  12.572  1.00  1.390          N  
ATOM   1140  CA  SER A  74      -0.471   8.279  13.952  1.00  1.490          C  
ATOM   1141  C   SER A  74      -0.086   6.934  14.546  1.00  1.440          C  
ATOM   1142  O   SER A  74      -0.208   5.893  13.888  1.00  1.360          O  
ATOM   1143  CB  SER A  74      -1.973   8.473  14.028  1.00  2.050          C  
ATOM   1144  OG  SER A  74      -2.347   9.742  13.561  1.00  2.050          O  
ATOM   1145  H   SER A  74      -0.675   8.496  11.829  1.00  1.670          H  
ATOM   1146  HA  SER A  74       0.025   9.070  14.515  1.00  1.790          H  
ATOM   1147 1HB  SER A  74      -2.461   7.709  13.436  1.00  2.460          H  
ATOM   1148 2HB  SER A  74      -2.304   8.346  15.062  1.00  2.460          H  
ATOM   1149  HG  SER A  74      -3.303   9.794  13.667  1.00  2.460          H  
ATOM   1150  N   LEU A  75       0.356   6.950  15.804  1.00  1.520          N  
ATOM   1151  CA  LEU A  75       0.808   5.731  16.453  1.00  1.520          C  
ATOM   1152  C   LEU A  75      -0.237   4.644  16.474  1.00  1.490          C  
ATOM   1153  O   LEU A  75       0.067   3.490  16.170  1.00  1.440          O  
ATOM   1154  CB  LEU A  75       1.234   6.029  17.897  1.00  2.130          C  
ATOM   1155  CG  LEU A  75       1.711   4.817  18.750  1.00  2.130          C  
ATOM   1156  CD1 LEU A  75       2.964   4.179  18.132  1.00  2.130          C  
ATOM   1157  CD2 LEU A  75       1.984   5.287  20.167  1.00  2.130          C  
ATOM   1158  H   LEU A  75       0.408   7.829  16.299  1.00  1.820          H  
ATOM   1159  HA  LEU A  75       1.666   5.369  15.889  1.00  1.820          H  
ATOM   1160 1HB  LEU A  75       2.040   6.758  17.874  1.00  2.550          H  
ATOM   1161 2HB  LEU A  75       0.381   6.475  18.419  1.00  2.550          H  
ATOM   1162  HG  LEU A  75       0.926   4.066  18.777  1.00  2.550          H  
ATOM   1163 1HD1 LEU A  75       3.277   3.336  18.743  1.00  2.550          H  
ATOM   1164 2HD1 LEU A  75       2.754   3.823  17.127  1.00  2.550          H  
ATOM   1165 3HD1 LEU A  75       3.767   4.914  18.095  1.00  2.550          H  
ATOM   1166 1HD2 LEU A  75       2.298   4.439  20.776  1.00  2.550          H  
ATOM   1167 2HD2 LEU A  75       2.771   6.042  20.161  1.00  2.550          H  
ATOM   1168 3HD2 LEU A  75       1.070   5.716  20.585  1.00  2.550          H  
ATOM   1169  N   GLU A  76      -1.467   5.000  16.822  1.00  1.540          N  
ATOM   1170  CA  GLU A  76      -2.531   4.021  16.931  1.00  1.560          C  
ATOM   1171  C   GLU A  76      -2.804   3.322  15.604  1.00  1.480          C  
ATOM   1172  O   GLU A  76      -3.106   2.122  15.572  1.00  1.480          O  
ATOM   1173  CB  GLU A  76      -3.800   4.712  17.434  1.00  2.180          C  
ATOM   1174  CG  GLU A  76      -3.684   5.263  18.867  1.00  2.180          C  
ATOM   1175  CD  GLU A  76      -2.973   6.607  18.938  1.00  2.180          C  
ATOM   1176  OE1 GLU A  76      -2.601   7.116  17.896  1.00  2.180          O  
ATOM   1177  OE2 GLU A  76      -2.796   7.111  20.016  1.00  2.180          O  
ATOM   1178  H   GLU A  76      -1.662   5.976  17.049  1.00  1.850          H  
ATOM   1179  HA  GLU A  76      -2.226   3.269  17.660  1.00  1.870          H  
ATOM   1180 1HB  GLU A  76      -4.055   5.536  16.767  1.00  2.610          H  
ATOM   1181 2HB  GLU A  76      -4.629   4.005  17.412  1.00  2.610          H  
ATOM   1182 1HG  GLU A  76      -4.684   5.368  19.288  1.00  2.610          H  
ATOM   1183 2HG  GLU A  76      -3.138   4.540  19.474  1.00  2.610          H  
ATOM   1184  N   CYS A  77      -2.700   4.065  14.500  1.00  1.450          N  
ATOM   1185  CA  CYS A  77      -2.963   3.488  13.201  1.00  1.430          C  
ATOM   1186  C   CYS A  77      -1.904   2.459  12.869  1.00  1.350          C  
ATOM   1187  O   CYS A  77      -2.230   1.350  12.435  1.00  1.370          O  
ATOM   1188  CB  CYS A  77      -2.956   4.549  12.117  1.00  2.010          C  
ATOM   1189  SG  CYS A  77      -4.310   5.707  12.175  1.00  2.010          S  
ATOM   1190  H   CYS A  77      -2.433   5.039  14.577  1.00  1.740          H  
ATOM   1191  HA  CYS A  77      -3.937   3.003  13.219  1.00  1.720          H  
ATOM   1192 1HB  CYS A  77      -2.014   5.110  12.134  1.00  2.410          H  
ATOM   1193 2HB  CYS A  77      -3.018   4.044  11.165  1.00  2.410          H  
ATOM   1194  HG  CYS A  77      -4.265   5.964  10.848  1.00  2.410          H  
ATOM   1195  N   ASN A  78      -0.638   2.785  13.144  1.00  1.330          N  
ATOM   1196  CA  ASN A  78       0.446   1.853  12.865  1.00  1.300          C  
ATOM   1197  C   ASN A  78       0.352   0.628  13.781  1.00  1.320          C  
ATOM   1198  O   ASN A  78       0.428  -0.516  13.321  1.00  1.300          O  
ATOM   1199  CB  ASN A  78       1.796   2.539  13.002  1.00  1.830          C  
ATOM   1200  CG  ASN A  78       2.973   1.654  12.586  1.00  1.830          C  
ATOM   1201  OD1 ASN A  78       3.540   0.943  13.425  1.00  1.830          O  
ATOM   1202  ND2 ASN A  78       3.356   1.699  11.334  1.00  1.830          N  
ATOM   1203  H   ASN A  78      -0.430   3.733  13.490  1.00  1.600          H  
ATOM   1204  HA  ASN A  78       0.345   1.506  11.837  1.00  1.560          H  
ATOM   1205 1HB  ASN A  78       1.798   3.445  12.382  1.00  2.200          H  
ATOM   1206 2HB  ASN A  78       1.933   2.858  14.039  1.00  2.200          H  
ATOM   1207 1HD2 ASN A  78       4.144   1.140  11.015  1.00  2.200          H  
ATOM   1208 2HD2 ASN A  78       2.884   2.311  10.646  1.00  2.200          H  
ATOM   1209  N   GLN A  79       0.130   0.843  15.083  1.00  1.400          N  
ATOM   1210  CA  GLN A  79       0.064  -0.291  15.995  1.00  1.470          C  
ATOM   1211  C   GLN A  79      -1.067  -1.242  15.624  1.00  1.480          C  
ATOM   1212  O   GLN A  79      -0.906  -2.456  15.734  1.00  1.500          O  
ATOM   1213  CB  GLN A  79      -0.105   0.166  17.448  1.00  2.030          C  
ATOM   1214  CG  GLN A  79       1.128   0.822  18.059  1.00  2.030          C  
ATOM   1215  CD  GLN A  79       0.877   1.317  19.470  1.00  2.030          C  
ATOM   1216  OE1 GLN A  79      -0.235   1.734  19.805  1.00  2.030          O  
ATOM   1217  NE2 GLN A  79       1.905   1.263  20.311  1.00  2.030          N  
ATOM   1218  H   GLN A  79       0.052   1.799  15.442  1.00  1.680          H  
ATOM   1219  HA  GLN A  79       1.000  -0.840  15.918  1.00  1.760          H  
ATOM   1220 1HB  GLN A  79      -0.921   0.892  17.494  1.00  2.440          H  
ATOM   1221 2HB  GLN A  79      -0.386  -0.682  18.067  1.00  2.440          H  
ATOM   1222 1HG  GLN A  79       1.938   0.096  18.085  1.00  2.440          H  
ATOM   1223 2HG  GLN A  79       1.410   1.669  17.441  1.00  2.440          H  
ATOM   1224 1HE2 GLN A  79       1.795   1.571  21.258  1.00  2.440          H  
ATOM   1225 2HE2 GLN A  79       2.791   0.914  20.002  1.00  2.440          H  
ATOM   1226  N   GLY A  80      -2.210  -0.705  15.200  1.00  1.490          N  
ATOM   1227  CA  GLY A  80      -3.328  -1.521  14.763  1.00  1.540          C  
ATOM   1228  C   GLY A  80      -3.071  -2.236  13.427  1.00  1.470          C  
ATOM   1229  O   GLY A  80      -3.268  -3.455  13.308  1.00  1.680          O  
ATOM   1230  H   GLY A  80      -2.328   0.313  15.200  1.00  1.790          H  
ATOM   1231 1HA  GLY A  80      -3.556  -2.256  15.533  1.00  1.850          H  
ATOM   1232 2HA  GLY A  80      -4.205  -0.882  14.666  1.00  1.850          H  
ATOM   1233  N   THR A  81      -2.652  -1.471  12.414  1.00  1.290          N  
ATOM   1234  CA  THR A  81      -2.554  -2.017  11.074  1.00  1.230          C  
ATOM   1235  C   THR A  81      -1.292  -2.783  10.719  1.00  1.140          C  
ATOM   1236  O   THR A  81      -1.330  -3.573   9.769  1.00  1.150          O  
ATOM   1237  CB  THR A  81      -2.825  -0.931  10.021  1.00  1.750          C  
ATOM   1238  OG1 THR A  81      -1.904   0.120  10.164  1.00  1.750          O  
ATOM   1239  CG2 THR A  81      -4.219  -0.382  10.120  1.00  1.750          C  
ATOM   1240  H   THR A  81      -2.450  -0.483  12.567  1.00  1.550          H  
ATOM   1241  HA  THR A  81      -3.364  -2.718  10.976  1.00  1.480          H  
ATOM   1242  HB  THR A  81      -2.697  -1.374   9.037  1.00  2.100          H  
ATOM   1243  HG1 THR A  81      -2.090   0.596  10.988  1.00  2.100          H  
ATOM   1244 1HG2 THR A  81      -4.364   0.373   9.345  1.00  2.100          H  
ATOM   1245 2HG2 THR A  81      -4.937  -1.185   9.985  1.00  2.100          H  
ATOM   1246 3HG2 THR A  81      -4.359   0.073  11.101  1.00  2.100          H  
ATOM   1247  N   VAL A  82      -0.195  -2.661  11.467  1.00  1.120          N  
ATOM   1248  CA  VAL A  82       0.915  -3.512  11.092  1.00  1.120          C  
ATOM   1249  C   VAL A  82       0.517  -4.986  11.340  1.00  1.080          C  
ATOM   1250  O   VAL A  82       0.691  -5.789  10.417  1.00  1.030          O  
ATOM   1251  CB  VAL A  82       2.264  -3.094  11.754  1.00  1.570          C  
ATOM   1252  CG1 VAL A  82       3.319  -4.166  11.509  1.00  1.570          C  
ATOM   1253  CG2 VAL A  82       2.720  -1.781  11.143  1.00  1.570          C  
ATOM   1254  H   VAL A  82      -0.127  -1.971  12.223  1.00  1.340          H  
ATOM   1255  HA  VAL A  82       1.076  -3.396  10.018  1.00  1.340          H  
ATOM   1256  HB  VAL A  82       2.155  -2.937  12.797  1.00  1.880          H  
ATOM   1257 1HG1 VAL A  82       4.262  -3.851  11.953  1.00  1.880          H  
ATOM   1258 2HG1 VAL A  82       3.014  -5.110  11.957  1.00  1.880          H  
ATOM   1259 3HG1 VAL A  82       3.450  -4.304  10.464  1.00  1.880          H  
ATOM   1260 1HG2 VAL A  82       3.665  -1.472  11.590  1.00  1.880          H  
ATOM   1261 2HG2 VAL A  82       2.847  -1.893  10.069  1.00  1.880          H  
ATOM   1262 3HG2 VAL A  82       1.972  -1.026  11.341  1.00  1.880          H  
ATOM   1263  N   PRO A  83       0.030  -5.403  12.549  1.00  1.170          N  
ATOM   1264  CA  PRO A  83      -0.484  -6.735  12.826  1.00  1.190          C  
ATOM   1265  C   PRO A  83      -1.563  -7.170  11.848  1.00  1.190          C  
ATOM   1266  O   PRO A  83      -1.574  -8.325  11.438  1.00  1.180          O  
ATOM   1267  CB  PRO A  83      -1.076  -6.585  14.226  1.00  1.780          C  
ATOM   1268  CG  PRO A  83      -0.254  -5.525  14.856  1.00  1.780          C  
ATOM   1269  CD  PRO A  83       0.017  -4.538  13.749  1.00  1.780          C  
ATOM   1270  HA  PRO A  83       0.350  -7.451  12.825  1.00  1.430          H  
ATOM   1271 1HB  PRO A  83      -2.141  -6.302  14.157  1.00  2.140          H  
ATOM   1272 2HB  PRO A  83      -1.032  -7.542  14.763  1.00  2.140          H  
ATOM   1273 1HG  PRO A  83      -0.811  -5.056  15.687  1.00  2.140          H  
ATOM   1274 2HG  PRO A  83       0.663  -5.947  15.284  1.00  2.140          H  
ATOM   1275 1HD  PRO A  83      -0.783  -3.818  13.712  1.00  2.140          H  
ATOM   1276 2HD  PRO A  83       0.953  -4.101  13.980  1.00  2.140          H  
ATOM   1277  N   ILE A  84      -2.419  -6.240  11.397  1.00  1.250          N  
ATOM   1278  CA  ILE A  84      -3.451  -6.634  10.445  1.00  1.310          C  
ATOM   1279  C   ILE A  84      -2.839  -7.107   9.151  1.00  1.240          C  
ATOM   1280  O   ILE A  84      -3.242  -8.149   8.624  1.00  1.270          O  
ATOM   1281  CB  ILE A  84      -4.460  -5.503  10.159  1.00  1.810          C  
ATOM   1282  CG1 ILE A  84      -5.301  -5.255  11.440  1.00  1.810          C  
ATOM   1283  CG2 ILE A  84      -5.352  -5.860   8.935  1.00  1.810          C  
ATOM   1284  CD1 ILE A  84      -6.136  -3.978  11.441  1.00  1.810          C  
ATOM   1285  H   ILE A  84      -2.423  -5.289  11.783  1.00  1.500          H  
ATOM   1286  HA  ILE A  84      -4.005  -7.466  10.872  1.00  1.570          H  
ATOM   1287  HB  ILE A  84      -3.923  -4.599   9.936  1.00  2.170          H  
ATOM   1288 1HG1 ILE A  84      -5.974  -6.099  11.575  1.00  2.170          H  
ATOM   1289 2HG1 ILE A  84      -4.628  -5.222  12.289  1.00  2.170          H  
ATOM   1290 1HG2 ILE A  84      -6.050  -5.054   8.740  1.00  2.170          H  
ATOM   1291 2HG2 ILE A  84      -4.745  -6.008   8.042  1.00  2.170          H  
ATOM   1292 3HG2 ILE A  84      -5.906  -6.776   9.144  1.00  2.170          H  
ATOM   1293 1HD1 ILE A  84      -6.675  -3.912  12.384  1.00  2.170          H  
ATOM   1294 2HD1 ILE A  84      -5.503  -3.117  11.344  1.00  2.170          H  
ATOM   1295 3HD1 ILE A  84      -6.848  -3.990  10.625  1.00  2.170          H  
ATOM   1296  N   GLN A  85      -1.912  -6.327   8.600  1.00  1.190          N  
ATOM   1297  CA  GLN A  85      -1.319  -6.734   7.342  1.00  1.170          C  
ATOM   1298  C   GLN A  85      -0.527  -8.025   7.497  1.00  1.070          C  
ATOM   1299  O   GLN A  85      -0.604  -8.907   6.632  1.00  1.080          O  
ATOM   1300  CB  GLN A  85      -0.416  -5.626   6.800  1.00  1.650          C  
ATOM   1301  CG  GLN A  85      -1.171  -4.369   6.371  1.00  1.650          C  
ATOM   1302  CD  GLN A  85      -2.171  -4.657   5.284  1.00  1.650          C  
ATOM   1303  OE1 GLN A  85      -1.865  -5.385   4.342  1.00  1.650          O  
ATOM   1304  NE2 GLN A  85      -3.370  -4.102   5.397  1.00  1.650          N  
ATOM   1305  H   GLN A  85      -1.644  -5.448   9.062  1.00  1.430          H  
ATOM   1306  HA  GLN A  85      -2.119  -6.922   6.628  1.00  1.400          H  
ATOM   1307 1HB  GLN A  85       0.292  -5.330   7.582  1.00  1.980          H  
ATOM   1308 2HB  GLN A  85       0.162  -6.000   5.960  1.00  1.980          H  
ATOM   1309 1HG  GLN A  85      -1.703  -3.962   7.229  1.00  1.980          H  
ATOM   1310 2HG  GLN A  85      -0.455  -3.640   5.996  1.00  1.980          H  
ATOM   1311 1HE2 GLN A  85      -4.067  -4.268   4.696  1.00  1.980          H  
ATOM   1312 2HE2 GLN A  85      -3.581  -3.516   6.178  1.00  1.980          H  
ATOM   1313  N   LEU A  86       0.176  -8.185   8.622  1.00  1.020          N  
ATOM   1314  CA  LEU A  86       0.950  -9.396   8.826  1.00  0.960          C  
ATOM   1315  C   LEU A  86       0.037 -10.610   8.850  1.00  0.970          C  
ATOM   1316  O   LEU A  86       0.295 -11.602   8.158  1.00  1.000          O  
ATOM   1317  CB  LEU A  86       1.742  -9.315  10.138  1.00  1.370          C  
ATOM   1318  CG  LEU A  86       2.790 -10.460  10.420  1.00  1.370          C  
ATOM   1319  CD1 LEU A  86       3.865  -9.880  11.331  1.00  1.370          C  
ATOM   1320  CD2 LEU A  86       2.121 -11.719  11.104  1.00  1.370          C  
ATOM   1321  H   LEU A  86       0.219  -7.426   9.314  1.00  1.220          H  
ATOM   1322  HA  LEU A  86       1.647  -9.500   8.003  1.00  1.150          H  
ATOM   1323 1HB  LEU A  86       2.265  -8.359  10.159  1.00  1.640          H  
ATOM   1324 2HB  LEU A  86       1.026  -9.315  10.962  1.00  1.640          H  
ATOM   1325  HG  LEU A  86       3.263 -10.761   9.484  1.00  1.640          H  
ATOM   1326 1HD1 LEU A  86       4.624 -10.639  11.531  1.00  1.640          H  
ATOM   1327 2HD1 LEU A  86       4.333  -9.021  10.846  1.00  1.640          H  
ATOM   1328 3HD1 LEU A  86       3.413  -9.562  12.271  1.00  1.640          H  
ATOM   1329 1HD2 LEU A  86       2.889 -12.468  11.301  1.00  1.640          H  
ATOM   1330 2HD2 LEU A  86       1.662 -11.419  12.046  1.00  1.640          H  
ATOM   1331 3HD2 LEU A  86       1.368 -12.169  10.480  1.00  1.640          H  
ATOM   1332  N   LEU A  87      -1.014 -10.541   9.677  1.00  1.000          N  
ATOM   1333  CA  LEU A  87      -1.938 -11.645   9.859  1.00  1.060          C  
ATOM   1334  C   LEU A  87      -2.680 -11.958   8.578  1.00  1.080          C  
ATOM   1335  O   LEU A  87      -2.939 -13.125   8.287  1.00  1.110          O  
ATOM   1336  CB  LEU A  87      -2.908 -11.328  10.995  1.00  1.460          C  
ATOM   1337  CG  LEU A  87      -2.285 -11.268  12.435  1.00  1.460          C  
ATOM   1338  CD1 LEU A  87      -3.337 -10.738  13.391  1.00  1.460          C  
ATOM   1339  CD2 LEU A  87      -1.788 -12.655  12.880  1.00  1.460          C  
ATOM   1340  H   LEU A  87      -1.174  -9.684  10.212  1.00  1.200          H  
ATOM   1341  HA  LEU A  87      -1.365 -12.521  10.122  1.00  1.270          H  
ATOM   1342 1HB  LEU A  87      -3.352 -10.349  10.791  1.00  1.750          H  
ATOM   1343 2HB  LEU A  87      -3.702 -12.071  10.996  1.00  1.750          H  
ATOM   1344  HG  LEU A  87      -1.445 -10.578  12.439  1.00  1.750          H  
ATOM   1345 1HD1 LEU A  87      -2.916 -10.668  14.393  1.00  1.750          H  
ATOM   1346 2HD1 LEU A  87      -3.655  -9.747  13.062  1.00  1.750          H  
ATOM   1347 3HD1 LEU A  87      -4.194 -11.410  13.405  1.00  1.750          H  
ATOM   1348 1HD2 LEU A  87      -1.369 -12.576  13.883  1.00  1.750          H  
ATOM   1349 2HD2 LEU A  87      -2.619 -13.359  12.890  1.00  1.750          H  
ATOM   1350 3HD2 LEU A  87      -1.019 -13.015  12.213  1.00  1.750          H  
ATOM   1351  N   PHE A  88      -3.032 -10.939   7.794  1.00  1.090          N  
ATOM   1352  CA  PHE A  88      -3.686 -11.193   6.523  1.00  1.190          C  
ATOM   1353  C   PHE A  88      -2.821 -12.089   5.653  1.00  1.170          C  
ATOM   1354  O   PHE A  88      -3.276 -13.122   5.137  1.00  1.250          O  
ATOM   1355  CB  PHE A  88      -3.943  -9.889   5.773  1.00  1.630          C  
ATOM   1356  CG  PHE A  88      -4.413 -10.125   4.387  1.00  1.630          C  
ATOM   1357  CD1 PHE A  88      -5.724 -10.463   4.124  1.00  1.630          C  
ATOM   1358  CD2 PHE A  88      -3.513 -10.034   3.326  1.00  1.630          C  
ATOM   1359  CE1 PHE A  88      -6.130 -10.710   2.833  1.00  1.630          C  
ATOM   1360  CE2 PHE A  88      -3.916 -10.283   2.048  1.00  1.630          C  
ATOM   1361  CZ  PHE A  88      -5.225 -10.622   1.798  1.00  1.630          C  
ATOM   1362  H   PHE A  88      -2.872  -9.970   8.089  1.00  1.310          H  
ATOM   1363  HA  PHE A  88      -4.633 -11.695   6.712  1.00  1.430          H  
ATOM   1364 1HB  PHE A  88      -4.685  -9.297   6.304  1.00  1.950          H  
ATOM   1365 2HB  PHE A  88      -3.027  -9.302   5.734  1.00  1.950          H  
ATOM   1366  HD1 PHE A  88      -6.435 -10.542   4.945  1.00  1.950          H  
ATOM   1367  HD2 PHE A  88      -2.471  -9.773   3.521  1.00  1.950          H  
ATOM   1368  HE1 PHE A  88      -7.164 -10.984   2.628  1.00  1.950          H  
ATOM   1369  HE2 PHE A  88      -3.203 -10.227   1.223  1.00  1.950          H  
ATOM   1370  HZ  PHE A  88      -5.538 -10.832   0.774  1.00  1.950          H  
ATOM   1371  N   CYS A  89      -1.557 -11.692   5.502  1.00  1.100          N  
ATOM   1372  CA  CYS A  89      -0.633 -12.428   4.670  1.00  1.130          C  
ATOM   1373  C   CYS A  89      -0.400 -13.823   5.226  1.00  1.060          C  
ATOM   1374  O   CYS A  89      -0.260 -14.787   4.466  1.00  1.130          O  
ATOM   1375  CB  CYS A  89       0.689 -11.704   4.632  1.00  1.570          C  
ATOM   1376  SG  CYS A  89       0.622 -10.146   3.807  1.00  1.570          S  
ATOM   1377  H   CYS A  89      -1.245 -10.826   5.960  1.00  1.320          H  
ATOM   1378  HA  CYS A  89      -1.050 -12.503   3.664  1.00  1.360          H  
ATOM   1379 1HB  CYS A  89       1.025 -11.540   5.650  1.00  1.880          H  
ATOM   1380 2HB  CYS A  89       1.429 -12.314   4.126  1.00  1.880          H  
ATOM   1381  HG  CYS A  89       1.944  -9.995   3.714  1.00  1.880          H  
ATOM   1382  N   LEU A  90      -0.349 -13.930   6.558  1.00  1.020          N  
ATOM   1383  CA  LEU A  90      -0.112 -15.196   7.221  1.00  1.110          C  
ATOM   1384  C   LEU A  90      -1.252 -16.147   6.934  1.00  1.260          C  
ATOM   1385  O   LEU A  90      -1.022 -17.308   6.595  1.00  1.370          O  
ATOM   1386  CB  LEU A  90       0.038 -14.970   8.729  1.00  1.520          C  
ATOM   1387  CG  LEU A  90       0.340 -16.177   9.616  1.00  1.520          C  
ATOM   1388  CD1 LEU A  90       1.660 -16.832   9.185  1.00  1.520          C  
ATOM   1389  CD2 LEU A  90       0.419 -15.683  11.063  1.00  1.520          C  
ATOM   1390  H   LEU A  90      -0.422 -13.078   7.123  1.00  1.220          H  
ATOM   1391  HA  LEU A  90       0.801 -15.621   6.820  1.00  1.330          H  
ATOM   1392 1HB  LEU A  90       0.805 -14.225   8.898  1.00  1.820          H  
ATOM   1393 2HB  LEU A  90      -0.900 -14.562   9.082  1.00  1.820          H  
ATOM   1394  HG  LEU A  90      -0.453 -16.919   9.525  1.00  1.820          H  
ATOM   1395 1HD1 LEU A  90       1.870 -17.683   9.831  1.00  1.820          H  
ATOM   1396 2HD1 LEU A  90       1.589 -17.190   8.162  1.00  1.820          H  
ATOM   1397 3HD1 LEU A  90       2.475 -16.112   9.259  1.00  1.820          H  
ATOM   1398 1HD2 LEU A  90       0.631 -16.522  11.727  1.00  1.820          H  
ATOM   1399 2HD2 LEU A  90       1.213 -14.938  11.155  1.00  1.820          H  
ATOM   1400 3HD2 LEU A  90      -0.533 -15.234  11.339  1.00  1.820          H  
ATOM   1401  N   LYS A  91      -2.493 -15.665   7.005  1.00  1.320          N  
ATOM   1402  CA  LYS A  91      -3.605 -16.540   6.694  1.00  1.540          C  
ATOM   1403  C   LYS A  91      -3.465 -17.092   5.280  1.00  1.620          C  
ATOM   1404  O   LYS A  91      -3.650 -18.295   5.086  1.00  1.790          O  
ATOM   1405  CB  LYS A  91      -4.940 -15.816   6.864  1.00  2.070          C  
ATOM   1406  CG  LYS A  91      -5.321 -15.542   8.322  1.00  2.070          C  
ATOM   1407  CD  LYS A  91      -6.637 -14.775   8.430  1.00  2.070          C  
ATOM   1408  CE  LYS A  91      -6.992 -14.481   9.885  1.00  2.070          C  
ATOM   1409  NZ  LYS A  91      -8.263 -13.704  10.005  1.00  2.070          N  
ATOM   1410  H   LYS A  91      -2.653 -14.705   7.327  1.00  1.580          H  
ATOM   1411  HA  LYS A  91      -3.582 -17.383   7.384  1.00  1.850          H  
ATOM   1412 1HB  LYS A  91      -4.887 -14.852   6.349  1.00  2.480          H  
ATOM   1413 2HB  LYS A  91      -5.734 -16.396   6.397  1.00  2.480          H  
ATOM   1414 1HG  LYS A  91      -5.421 -16.492   8.846  1.00  2.480          H  
ATOM   1415 2HG  LYS A  91      -4.533 -14.972   8.802  1.00  2.480          H  
ATOM   1416 1HD  LYS A  91      -6.544 -13.829   7.890  1.00  2.480          H  
ATOM   1417 2HD  LYS A  91      -7.439 -15.356   7.977  1.00  2.480          H  
ATOM   1418 1HE  LYS A  91      -7.102 -15.422  10.421  1.00  2.480          H  
ATOM   1419 2HE  LYS A  91      -6.182 -13.906  10.339  1.00  2.480          H  
ATOM   1420 1HZ  LYS A  91      -8.462 -13.531  10.981  1.00  2.480          H  
ATOM   1421 2HZ  LYS A  91      -8.169 -12.822   9.520  1.00  2.480          H  
ATOM   1422 3HZ  LYS A  91      -9.022 -14.232   9.597  1.00  2.480          H  
ATOM   1423  N   GLU A  92      -3.081 -16.249   4.300  1.00  1.540          N  
ATOM   1424  CA  GLU A  92      -2.911 -16.772   2.943  1.00  1.680          C  
ATOM   1425  C   GLU A  92      -1.796 -17.821   2.885  1.00  1.650          C  
ATOM   1426  O   GLU A  92      -1.956 -18.861   2.234  1.00  1.830          O  
ATOM   1427  CB  GLU A  92      -2.573 -15.657   1.941  1.00  2.300          C  
ATOM   1428  CG  GLU A  92      -3.699 -14.681   1.618  1.00  2.300          C  
ATOM   1429  CD  GLU A  92      -3.277 -13.631   0.602  1.00  2.300          C  
ATOM   1430  OE1 GLU A  92      -2.094 -13.483   0.382  1.00  2.300          O  
ATOM   1431  OE2 GLU A  92      -4.138 -13.009   0.023  1.00  2.300          O  
ATOM   1432  H   GLU A  92      -2.972 -15.248   4.506  1.00  1.850          H  
ATOM   1433  HA  GLU A  92      -3.844 -17.245   2.639  1.00  2.020          H  
ATOM   1434 1HB  GLU A  92      -1.742 -15.070   2.331  1.00  2.760          H  
ATOM   1435 2HB  GLU A  92      -2.240 -16.105   1.005  1.00  2.760          H  
ATOM   1436 1HG  GLU A  92      -4.553 -15.235   1.231  1.00  2.760          H  
ATOM   1437 2HG  GLU A  92      -4.007 -14.183   2.541  1.00  2.760          H  
ATOM   1438  N   GLN A  93      -0.687 -17.566   3.595  1.00  1.450          N  
ATOM   1439  CA  GLN A  93       0.445 -18.484   3.630  1.00  1.450          C  
ATOM   1440  C   GLN A  93       0.043 -19.840   4.176  1.00  1.640          C  
ATOM   1441  O   GLN A  93       0.380 -20.885   3.601  1.00  1.790          O  
ATOM   1442  CB  GLN A  93       1.547 -17.942   4.538  1.00  2.030          C  
ATOM   1443  CG  GLN A  93       2.779 -18.798   4.585  1.00  2.030          C  
ATOM   1444  CD  GLN A  93       3.805 -18.306   5.546  1.00  2.030          C  
ATOM   1445  OE1 GLN A  93       3.533 -18.026   6.710  1.00  2.030          O  
ATOM   1446  NE2 GLN A  93       5.018 -18.206   5.073  1.00  2.030          N  
ATOM   1447  H   GLN A  93      -0.616 -16.660   4.074  1.00  1.740          H  
ATOM   1448  HA  GLN A  93       0.824 -18.610   2.618  1.00  1.740          H  
ATOM   1449 1HB  GLN A  93       1.794 -16.942   4.238  1.00  2.440          H  
ATOM   1450 2HB  GLN A  93       1.175 -17.880   5.553  1.00  2.440          H  
ATOM   1451 1HG  GLN A  93       2.506 -19.806   4.882  1.00  2.440          H  
ATOM   1452 2HG  GLN A  93       3.224 -18.809   3.604  1.00  2.440          H  
ATOM   1453 1HE2 GLN A  93       5.769 -17.889   5.663  1.00  2.440          H  
ATOM   1454 2HE2 GLN A  93       5.194 -18.420   4.111  1.00  2.440          H  
ATOM   1455  N   ASN A  94      -0.682 -19.817   5.294  1.00  1.700          N  
ATOM   1456  CA  ASN A  94      -1.101 -21.034   5.943  1.00  1.940          C  
ATOM   1457  C   ASN A  94      -2.081 -21.802   5.086  1.00  2.160          C  
ATOM   1458  O   ASN A  94      -1.974 -23.023   4.988  1.00  2.350          O  
ATOM   1459  CB  ASN A  94      -1.713 -20.730   7.295  1.00  2.620          C  
ATOM   1460  CG  ASN A  94      -0.694 -20.322   8.341  1.00  2.620          C  
ATOM   1461  OD1 ASN A  94       0.515 -20.548   8.205  1.00  2.620          O  
ATOM   1462  ND2 ASN A  94      -1.177 -19.744   9.406  1.00  2.620          N  
ATOM   1463  H   ASN A  94      -0.905 -18.912   5.717  1.00  2.040          H  
ATOM   1464  HA  ASN A  94      -0.227 -21.668   6.087  1.00  2.330          H  
ATOM   1465 1HB  ASN A  94      -2.432 -19.915   7.177  1.00  3.140          H  
ATOM   1466 2HB  ASN A  94      -2.261 -21.601   7.651  1.00  3.140          H  
ATOM   1467 1HD2 ASN A  94      -0.565 -19.477  10.151  1.00  3.140          H  
ATOM   1468 2HD2 ASN A  94      -2.159 -19.583   9.487  1.00  3.140          H  
ATOM   1469  N   GLN A  95      -3.008 -21.105   4.424  1.00  2.190          N  
ATOM   1470  CA  GLN A  95      -3.982 -21.785   3.588  1.00  2.460          C  
ATOM   1471  C   GLN A  95      -3.310 -22.501   2.430  1.00  2.570          C  
ATOM   1472  O   GLN A  95      -3.657 -23.650   2.133  1.00  2.920          O  
ATOM   1473  CB  GLN A  95      -4.999 -20.781   3.058  1.00  3.340          C  
ATOM   1474  CG  GLN A  95      -5.951 -20.237   4.110  1.00  3.340          C  
ATOM   1475  CD  GLN A  95      -6.758 -19.074   3.582  1.00  3.340          C  
ATOM   1476  OE1 GLN A  95      -6.424 -18.522   2.528  1.00  3.340          O  
ATOM   1477  NE2 GLN A  95      -7.814 -18.697   4.293  1.00  3.340          N  
ATOM   1478  H   GLN A  95      -3.074 -20.089   4.552  1.00  2.630          H  
ATOM   1479  HA  GLN A  95      -4.500 -22.526   4.193  1.00  2.950          H  
ATOM   1480 1HB  GLN A  95      -4.461 -19.934   2.626  1.00  4.000          H  
ATOM   1481 2HB  GLN A  95      -5.586 -21.236   2.263  1.00  4.000          H  
ATOM   1482 1HG  GLN A  95      -6.645 -21.029   4.382  1.00  4.000          H  
ATOM   1483 2HG  GLN A  95      -5.402 -19.924   4.986  1.00  4.000          H  
ATOM   1484 1HE2 GLN A  95      -8.380 -17.933   3.982  1.00  4.000          H  
ATOM   1485 2HE2 GLN A  95      -8.048 -19.177   5.140  1.00  4.000          H  
ATOM   1486  N   LYS A  96      -2.310 -21.857   1.813  1.00  2.330          N  
ATOM   1487  CA  LYS A  96      -1.610 -22.483   0.706  1.00  2.450          C  
ATOM   1488  C   LYS A  96      -0.888 -23.742   1.156  1.00  2.880          C  
ATOM   1489  O   LYS A  96      -0.954 -24.767   0.474  1.00  3.220          O  
ATOM   1490  CB  LYS A  96      -0.619 -21.506   0.080  1.00  3.380          C  
ATOM   1491  CG  LYS A  96      -1.251 -20.382  -0.721  1.00  3.380          C  
ATOM   1492  CD  LYS A  96      -0.188 -19.446  -1.312  1.00  3.380          C  
ATOM   1493  CE  LYS A  96      -0.817 -18.275  -2.071  1.00  3.380          C  
ATOM   1494  NZ  LYS A  96      -1.618 -18.726  -3.256  1.00  3.380          N  
ATOM   1495  H   LYS A  96      -2.085 -20.892   2.086  1.00  2.800          H  
ATOM   1496  HA  LYS A  96      -2.343 -22.769  -0.047  1.00  2.940          H  
ATOM   1497 1HB  LYS A  96      -0.041 -21.042   0.879  1.00  4.060          H  
ATOM   1498 2HB  LYS A  96       0.075 -22.048  -0.565  1.00  4.060          H  
ATOM   1499 1HG  LYS A  96      -1.836 -20.823  -1.525  1.00  4.060          H  
ATOM   1500 2HG  LYS A  96      -1.921 -19.813  -0.082  1.00  4.060          H  
ATOM   1501 1HD  LYS A  96       0.417 -19.043  -0.500  1.00  4.060          H  
ATOM   1502 2HD  LYS A  96       0.466 -20.003  -1.986  1.00  4.060          H  
ATOM   1503 1HE  LYS A  96      -1.466 -17.718  -1.393  1.00  4.060          H  
ATOM   1504 2HE  LYS A  96      -0.023 -17.617  -2.419  1.00  4.060          H  
ATOM   1505 1HZ  LYS A  96      -2.007 -17.920  -3.727  1.00  4.060          H  
ATOM   1506 2HZ  LYS A  96      -1.023 -19.235  -3.900  1.00  4.060          H  
ATOM   1507 3HZ  LYS A  96      -2.368 -19.327  -2.953  1.00  4.060          H  
ATOM   1508  N   LYS A  97      -0.225 -23.690   2.316  1.00  3.010          N  
ATOM   1509  CA  LYS A  97       0.473 -24.868   2.808  1.00  3.680          C  
ATOM   1510  C   LYS A  97      -0.506 -25.989   3.166  1.00  4.130          C  
ATOM   1511  O   LYS A  97      -0.329 -27.141   2.765  1.00  4.310          O  
ATOM   1512  CB  LYS A  97       1.317 -24.510   4.029  1.00  4.880          C  
ATOM   1513  CG  LYS A  97       2.542 -23.645   3.738  1.00  4.880          C  
ATOM   1514  CD  LYS A  97       3.283 -23.318   5.031  1.00  4.880          C  
ATOM   1515  CE  LYS A  97       4.512 -22.443   4.806  1.00  4.880          C  
ATOM   1516  NZ  LYS A  97       5.182 -22.113   6.109  1.00  4.880          N  
ATOM   1517  H   LYS A  97      -0.172 -22.803   2.832  1.00  3.610          H  
ATOM   1518  HA  LYS A  97       1.131 -25.233   2.020  1.00  4.420          H  
ATOM   1519 1HB  LYS A  97       0.692 -23.968   4.745  1.00  5.860          H  
ATOM   1520 2HB  LYS A  97       1.653 -25.426   4.514  1.00  5.860          H  
ATOM   1521 1HG  LYS A  97       3.209 -24.168   3.049  1.00  5.860          H  
ATOM   1522 2HG  LYS A  97       2.217 -22.719   3.270  1.00  5.860          H  
ATOM   1523 1HD  LYS A  97       2.602 -22.786   5.702  1.00  5.860          H  
ATOM   1524 2HD  LYS A  97       3.593 -24.242   5.517  1.00  5.860          H  
ATOM   1525 1HE  LYS A  97       5.222 -22.965   4.161  1.00  5.860          H  
ATOM   1526 2HE  LYS A  97       4.210 -21.516   4.316  1.00  5.860          H  
ATOM   1527 1HZ  LYS A  97       5.989 -21.528   5.947  1.00  5.860          H  
ATOM   1528 2HZ  LYS A  97       4.529 -21.622   6.713  1.00  5.860          H  
ATOM   1529 3HZ  LYS A  97       5.476 -22.965   6.565  1.00  5.860          H  
ATOM   1530  N   ILE A  98      -1.618 -25.644   3.813  1.00  4.440          N  
ATOM   1531  CA  ILE A  98      -2.596 -26.647   4.210  1.00  5.030          C  
ATOM   1532  C   ILE A  98      -3.146 -27.396   3.015  1.00  5.500          C  
ATOM   1533  O   ILE A  98      -3.289 -28.620   3.065  1.00  6.010          O  
ATOM   1534  CB  ILE A  98      -3.752 -26.001   5.005  1.00  6.810          C  
ATOM   1535  CG1 ILE A  98      -3.213 -25.524   6.381  1.00  6.810          C  
ATOM   1536  CG2 ILE A  98      -4.944 -26.996   5.155  1.00  6.810          C  
ATOM   1537  CD1 ILE A  98      -4.132 -24.570   7.123  1.00  6.810          C  
ATOM   1538  H   ILE A  98      -1.757 -24.670   4.099  1.00  5.330          H  
ATOM   1539  HA  ILE A  98      -2.097 -27.367   4.858  1.00  6.040          H  
ATOM   1540  HB  ILE A  98      -4.093 -25.113   4.470  1.00  8.170          H  
ATOM   1541 1HG1 ILE A  98      -3.056 -26.399   7.008  1.00  8.170          H  
ATOM   1542 2HG1 ILE A  98      -2.256 -25.044   6.237  1.00  8.170          H  
ATOM   1543 1HG2 ILE A  98      -5.751 -26.528   5.702  1.00  8.170          H  
ATOM   1544 2HG2 ILE A  98      -5.324 -27.293   4.176  1.00  8.170          H  
ATOM   1545 3HG2 ILE A  98      -4.610 -27.885   5.692  1.00  8.170          H  
ATOM   1546 1HD1 ILE A  98      -3.672 -24.296   8.070  1.00  8.170          H  
ATOM   1547 2HD1 ILE A  98      -4.280 -23.672   6.521  1.00  8.170          H  
ATOM   1548 3HD1 ILE A  98      -5.090 -25.036   7.318  1.00  8.170          H  
ATOM   1549  N   ASN A  99      -3.498 -26.671   1.962  1.00  5.400          N  
ATOM   1550  CA  ASN A  99      -4.044 -27.308   0.787  1.00  5.920          C  
ATOM   1551  C   ASN A  99      -3.017 -27.999  -0.126  1.00  6.120          C  
ATOM   1552  O   ASN A  99      -3.327 -29.043  -0.708  1.00  6.540          O  
ATOM   1553  CB  ASN A  99      -4.821 -26.285  -0.004  1.00  8.080          C  
ATOM   1554  CG  ASN A  99      -6.097 -25.889   0.673  1.00  8.080          C  
ATOM   1555  OD1 ASN A  99      -6.668 -26.629   1.488  1.00  8.080          O  
ATOM   1556  ND2 ASN A  99      -6.565 -24.715   0.351  1.00  8.080          N  
ATOM   1557  H   ASN A  99      -3.400 -25.650   1.995  1.00  6.480          H  
ATOM   1558  HA  ASN A  99      -4.735 -28.081   1.122  1.00  7.100          H  
ATOM   1559 1HB  ASN A  99      -4.199 -25.392  -0.131  1.00  9.700          H  
ATOM   1560 2HB  ASN A  99      -5.042 -26.677  -0.994  1.00  9.700          H  
ATOM   1561 1HD2 ASN A  99      -7.413 -24.384   0.764  1.00  9.700          H  
ATOM   1562 2HD2 ASN A  99      -6.073 -24.142  -0.305  1.00  9.700          H  
ATOM   1563  N   SER A 100      -1.805 -27.440  -0.270  1.00  5.890          N  
ATOM   1564  CA  SER A 100      -0.846 -28.003  -1.219  1.00  6.040          C  
ATOM   1565  C   SER A 100       0.389 -28.767  -0.699  1.00  6.630          C  
ATOM   1566  O   SER A 100       1.080 -29.382  -1.512  1.00  7.010          O  
ATOM   1567  CB  SER A 100      -0.359 -26.904  -2.127  1.00  8.400          C  
ATOM   1568  OG  SER A 100      -1.407 -26.363  -2.897  1.00  8.400          O  
ATOM   1569  H   SER A 100      -1.565 -26.565   0.200  1.00  7.070          H  
ATOM   1570  HA  SER A 100      -1.400 -28.703  -1.842  1.00  7.250          H  
ATOM   1571 1HB  SER A 100       0.106 -26.120  -1.529  1.00 10.080          H  
ATOM   1572 2HB  SER A 100       0.398 -27.314  -2.782  1.00 10.080          H  
ATOM   1573  HG  SER A 100      -1.003 -25.693  -3.461  1.00 10.080          H  
ATOM   1574  N   HIS A 101       0.695 -28.753   0.600  1.00  6.840          N  
ATOM   1575  CA  HIS A 101       1.896 -29.439   1.084  1.00  7.490          C  
ATOM   1576  C   HIS A 101       1.726 -29.929   2.530  1.00  8.010          C  
ATOM   1577  O   HIS A 101       1.398 -31.099   2.739  1.00  8.310          O  
ATOM   1578  OXT HIS A 101       2.267 -29.297   3.440  1.00 11.230          O  
ATOM   1579  CB  HIS A 101       3.121 -28.507   0.988  1.00  9.720          C  
ATOM   1580  CG  HIS A 101       4.429 -29.158   1.376  1.00  9.720          C  
ATOM   1581  ND1 HIS A 101       4.687 -29.565   2.662  1.00  9.720          N  
ATOM   1582  CD2 HIS A 101       5.541 -29.446   0.661  1.00  9.720          C  
ATOM   1583  CE1 HIS A 101       5.891 -30.093   2.726  1.00  9.720          C  
ATOM   1584  NE2 HIS A 101       6.442 -30.028   1.525  1.00  9.720          N  
ATOM   1585  H   HIS A 101       0.134 -28.225   1.273  1.00  8.210          H  
ATOM   1586  HA  HIS A 101       2.092 -30.315   0.463  1.00  8.990          H  
ATOM   1587 1HB  HIS A 101       3.222 -28.151  -0.043  1.00 11.670          H  
ATOM   1588 2HB  HIS A 101       2.966 -27.632   1.621  1.00 11.670          H  
ATOM   1589  HD1 HIS A 101       3.949 -29.683   3.364  1.00 11.670          H  
ATOM   1590  HD2 HIS A 101       5.810 -29.299  -0.379  1.00 11.670          H  
ATOM   1591  HE1 HIS A 101       6.269 -30.480   3.670  1.00 11.670          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 -543.438 43.8507 498.432 -33.3446 11.1892 23.6037 234.747 -251.835 -0.78243 -5.071 -209.674 -30.1146 -97.1087 -1.65975 -3.28779 -3.27059 0 2.06253 3.66617 47.2149 83.8088 -9.62255 21.0183 -19.5852 16.623 46.3969 -176.18
SER:NtermProteinFull_1 -1.82967 0.06744 2.68718 -0.02091 4e-05 0.03013 1.48177 -1.21058 -0.06049 -0.2242 -1.62941 -1.81821 0 0 0 0 0 0.11829 0.00408 0.50011 0 0 0.6032 -0.77834 0 0.10853 -1.97103
SER_2 -2.26702 0.23177 1.98281 -0.02887 0.00042 0.04507 1.13959 -1.01554 -0 -0 -0.95706 -1.00881 0 0 0 0 0 0.00529 2e-05 0.17501 0 -0.11454 0.60169 -0.77834 -0.35646 0.49167 -1.85329
THR_3 -2.96798 0.25128 3.25955 -0.11552 0.07044 0.05754 1.01661 -1.55834 -0.06049 -0.2242 -0.3301 -1.39449 0 0 0 0 0 0.05813 0.00089 0.304 0 -0.37486 2.26919 -1.0874 -0.3987 0.45086 -0.7736
TRP_4 -4.87759 0.28596 3.77993 -1.41331 0.1435 0.64237 2.33843 -2.19946 -0.00755 -0.04752 -0.87574 -0.26831 0 0 0 0 0 -0.02379 2e-05 0 1.70575 -0.21441 0 1.6906 0.01375 0.2751 0.94773
GLY_5 -4.98801 0.83218 4.42864 -5e-05 0 0 2.25059 -2.61121 -0.01014 -0.06836 -1.75458 -0.3975 0 0 0 0 0 0.00329 0 0 0 -0.28705 0 0.83697 5.77322 0.87814 4.88614
PRO_6 -7.82453 0.93137 4.70166 -0.06663 6e-05 0.04237 2.34186 -2.17964 -0 -0 -1.8833 0.6281 0 0 0 0 0 -0.0324 0.02525 0.13121 0 -0.10074 0 -2.4119 5.91033 1.03537 1.24845
ASP_7 -4.90642 0.44237 7.7433 -0.20675 0.0007 0.67061 3.79543 -3.32706 -0 -0 -5.63366 -0.24398 0 0 0 -0.48255 0 0.01283 0.00771 0 2.76577 0.18975 0 -2.3716 0.63652 0.46229 -0.44474
ALA_8 -5.20483 0.22996 4.09314 -0.02203 0 0 2.59946 -2.58028 -0 -0 -2.66179 -0.35197 0 0 0 0 0 -0.05543 0 0 0 -0.308 0 1.8394 0.19622 0.18621 -2.03992
TRP_9 -11.8543 1.3389 6.00128 -0.7817 0.19669 0.46215 3.34228 -3.74176 -0.00755 -0.04752 -2.66639 -0.38263 0 0 0 0 0 0.12882 0.14187 0 2.90753 -0.06429 0 1.6906 -0.32782 0.35103 -3.31278
LYS_10 -6.01657 0.40646 6.24759 -0.41836 0.05794 0.22581 2.68041 -2.93662 -0.03668 -0.18249 -2.51388 -0.13365 0 0 0 0 0 -0.02708 0.01445 2.07355 0 0.04946 0 -1.5107 -0.20233 0.40939 -1.8133
LYS_11 -5.46651 0.46935 7.48825 -0.34319 0.03333 0.17297 3.60318 -3.23999 -0 -0 -6.57936 0.31497 0 0 0 -0.48255 0 0.03655 0.07423 2.33284 0 -0.04675 0 -1.5107 -0.36192 0.34891 -3.1564
ILE_12 -7.10865 0.48398 5.02184 -0.49264 0.33478 0.09808 2.54559 -2.88265 -0 -0 -2.25305 0.07831 0 0 0 0 0 -0.05688 0.04043 0.49345 0 -0.45285 0 0.73287 -0.20073 0.33781 -3.28031
VAL_13 -7.93309 0.66999 3.56433 -0.31575 0.23258 0.07119 2.82393 -2.89331 -0 -0 -2.16706 -0.04756 0 0 0 0 0 -0.04928 0.02931 0.05209 0 -0.27333 0 1.9342 0.00148 0.24239 -4.0579
VAL_14 -5.26171 0.23371 4.91389 -0.31405 0.21675 0.07242 2.72348 -2.56911 -0 -0 -3.56938 -0.19184 0 0 0 0 0 -0.06375 0.00505 0.0803 0 -0.28734 0 1.9342 -0.10473 0.22228 -1.95985
CYS_15 -4.71101 0.25229 5.19494 -0.04866 0 0.01671 2.51632 -2.47792 -0.00395 -0.02661 -2.82454 0.0005 0 0 0 0 0 -0.00401 0.01029 0.27813 0 0.26357 0 3.6196 0.07283 0.24061 2.36909
ILE_16 -7.5474 0.86001 3.9333 -0.52331 0.59145 0.10602 2.03078 -2.70387 -0 -0 -1.34323 -0.04699 0 0 0 0 0 -0.06627 0.01064 0.53489 0 -0.46255 0 0.73287 0.15436 0.32555 -3.41376
ILE_17 -5.65012 0.26659 4.77065 -0.49853 0.31501 0.09801 2.63655 -2.67285 -0 -0 -2.11999 0.03885 0 0 0 0 0 -0.05772 0.00485 0.55358 0 -0.46249 0 0.73287 0.02311 0.43091 -1.59072
SER_18 -4.63108 0.38571 5.72444 -0.03174 2e-05 0.0219 2.39207 -2.60911 -0.00714 -0.03757 -2.29892 0.01428 0 0 0 0 0 -0.03404 0.00422 0.52096 0 0.30114 1.76595 -0.77834 -0.00658 0.41872 1.11487
ASP_19 -2.90686 0.12388 4.64473 -0.11909 0.03254 0.37022 1.97576 -1.96446 -0.01579 -0.10112 -3.96244 -0.32335 0 0 0 -0.44523 0 -0.04564 0.04114 0 2.55855 -0.44416 0 -2.3716 -0.32025 0.38302 -2.89014
GLY_20 -3.04355 0.21632 4.19204 -0.00042 0 0 2.0871 -2.03241 -0.01949 -0.08329 -1.5749 -0.1712 0 0 0 0 0 -0.02032 0 0 0 -1.18538 0 0.83697 0.18877 0.52851 -0.08124
ARG_21 -3.92559 0.53144 3.97168 -0.4599 0.05314 0.24361 1.83066 -1.8466 -0 -0 -2.1132 0.3217 0 0 0 -0.34538 0 -0.13506 0.18553 2.15762 0 -0.1146 0 -1.2888 0.28939 1.03361 0.38926
SER_22 -2.78658 0.26656 3.18371 -0.02652 0.00317 0.02666 1.2842 -1.49179 -0.01275 -0.04736 -0.71111 -0.31047 0 0 0 0 0 -0.0838 0.04471 1.27746 0 -0.24237 0.61476 -0.77834 -0.5382 0.86028 0.53221
LYS_23 -3.52951 0.40198 4.75889 -0.31307 0.05691 0.18125 2.25902 -2.00244 -0.00127 -0.00342 -3.77559 -0.31253 0 0 0 -0.44523 0 -0.05694 0.16484 1.79922 0 0.06153 0 -1.5107 -0.43234 0.31817 -2.38125
ILE_24 -5.14328 0.45477 3.05055 -0.6111 0.41171 0.11345 1.45043 -1.84279 -0 -0 -0.39738 0.35038 0 0 0 0 0 -0.05603 0.01419 0.89932 0 -0.65238 0 0.73287 -0.37781 0.43028 -1.17282
ASN_25 -5.06014 0.29264 5.90786 -0.22959 0.01107 0.33894 2.78258 -2.76255 -0.00127 -0.00342 -2.97797 -0.4486 0 0 -1.14723 0 0 -0.03656 0.01262 0 2.70592 0.33593 0 -0.93687 -0.34742 0.37893 -1.18512
GLU_26 -3.47409 0.13916 3.96191 -0.45336 0.19519 1.40463 1.69657 -1.95086 -0.02081 -0.13727 -1.15786 -2.99352 0 0 0 0 0 -0.06202 2e-05 0 3.81421 -0.31025 0 -2.7348 -0.35196 0.24882 -2.18629
ARG_27 -3.89712 0.22679 4.5631 -0.80535 0.11654 0.53623 2.04898 -2.20068 -0.02081 -0.13727 -1.61593 0.3912 0 0 -1.14723 0 0 0.04463 0.01446 1.47092 0 -0.00839 0 -1.2888 -0.36013 0.24303 -1.82581
SER_28 -4.5774 0.28943 4.71552 -0.02364 0 0.0219 2.1928 -2.35311 -0.0021 -0.04949 -1.17993 -0.32347 0 0 0 0 0 -0.03368 0.00514 0.51206 0 0.29024 0.60125 -0.77834 -0.13094 0.13425 -0.68951
LEU_29 -6.4589 0.37943 5.05977 -0.67939 0.21122 0.25002 2.41758 -2.80378 -0 -0 -2.2142 0.08596 0 0 0 0 0 0.1202 0.0119 0.90948 0 -0.24689 0 0.18072 -0.14346 0.24144 -2.67892
ALA_30 -3.82009 0.1785 4.4864 -0.02184 0 0 2.59558 -2.392 -0 -0 -2.06623 -0.36909 0 0 0 0 0 0.06328 0 0 0 -0.32233 0 1.8394 -0.36201 0.338 0.14757
LEU_31 -6.05961 0.49746 5.6012 -0.68182 0.23467 0.24679 3.05072 -2.86825 -0 -0 -2.10101 0.1196 0 0 0 0 0 0.01461 0.00281 0.90881 0 -0.24326 0 0.18072 -0.36293 0.32113 -1.13838
LEU_32 -7.19007 0.576 5.9826 -0.45971 0.15241 0.10571 2.70933 -3.25487 -0.00123 -0.0164 -1.2681 0.2018 0 0 0 0 0 0.04948 0.02916 0.32868 0 -0.26666 0 0.18072 -0.2557 0.44398 -1.95288
SER_33 -3.33841 0.31185 4.43783 -0.02487 0 0.05869 1.83618 -2.13362 -0 -0 -1.93697 -0.64457 0 0 0 0 0 0.00756 0.00322 0.5984 0 0.35246 0.60006 -0.77834 0.02154 0.36892 -0.26005
SER_34 -2.9501 0.1242 3.48484 -0.02411 0 0.0224 1.73113 -1.66982 -0 -0 -0.80236 -0.41097 0 0 0 0 0 -0.02401 0.00614 0.65066 0 0.23167 0.60004 -0.77834 0.04773 0.25815 0.49725
LEU_35 -7.75148 0.8646 5.47904 -0.51377 0.25963 0.14904 3.51828 -3.00527 -0 -0 -4.54964 0.03781 0 0 0 0 0 -0.03132 0.01408 0.27863 0 0.03822 0 0.18072 0.04991 0.44414 -4.53738
GLY_36 -3.06642 0.42191 4.16029 -4e-05 0 0 1.96006 -2.01563 -0 -0 -1.3282 -0.42053 0 0 0 0 0 -0.10892 0 0 0 0.40241 0 0.83697 0.30476 0.45477 1.60141
CYS_37 -2.7047 0.44334 1.34697 -0.10194 0.00377 0.05554 -0.013 -0.86134 -0 -0 -0.25274 -0.45841 0 0 0 0 0 -0.07568 0.00343 0.67322 0 0.23811 0 3.6196 -0.14319 0.31333 2.0863
TYR_38 -5.10785 0.59112 3.02758 -0.58672 0.03794 0.31947 1.53269 -1.82252 -0.03708 -0.11423 -1.38137 -0.0319 0 0 0 0 0 0.01426 0.08696 0 2.43672 -0.20915 6e-05 1.2797 0.4938 0.37184 0.90133
GLN_39 -5.8246 0.73225 4.57515 -0.25548 0.02685 0.17478 2.53436 -2.30508 -0.01467 -0.16868 -1.28119 -0.44639 0 0 0 0 0 -0.02398 0.05415 0 2.76688 -0.22605 0 -0.18838 0.58928 0.46134 1.18054
ASP_40 -4.09439 0.46944 6.04313 -0.11073 0.02264 0.34223 2.14617 -2.62709 -0.04362 -0.20153 -2.48383 -0.44323 0 0 0 -0.34538 0 -0.03276 0.01004 0 2.49326 -0.3448 0 -2.3716 -0.43854 0.63232 -1.37826
GLY_41 -2.21548 0.28737 2.9738 -6e-05 0 0 0.85471 -1.41965 -0 -0 -0.73306 -0.41072 0 0 0 0 0 -0.01931 0 0 0 0.3309 0 0.83697 -0.31624 0.47791 0.64713
PHE_42 -4.78312 0.48519 5.48731 -0.69795 0.04586 0.05019 3.11466 -2.59714 -0.00945 -0.10412 -2.32385 -0.31817 0 0 0 0 0 0.25122 0.00419 0 2.21279 0.078 0 1.0402 -0.29753 0.43191 2.07017
ALA_43 -3.76557 0.37519 3.63671 -0.02354 0 0 1.80287 -1.99376 -0.02002 -0.15658 -1.07962 -0.35642 0 0 0 0 0 -0.06899 0 0 0 -0.40443 0 1.8394 -0.46528 0.57617 -0.10388
LYS_44 -4.61164 0.42302 4.64349 -0.43933 0.10218 0.26892 1.81333 -2.19515 -0.01538 -0.09948 -1.2286 -0.22437 0 0 0 0 0 0.03473 0.02285 2.06378 0 -0.0678 0 -1.5107 -0.39369 0.39448 -1.01936
ASP_45 -4.90586 0.33006 6.35742 -0.10946 0.00134 0.33076 2.77248 -2.8234 -0.01018 -0.10077 -2.5525 -0.54144 0 0 0 0 0 0.11248 0.00526 0 2.36254 -0.23406 0 -2.3716 -0.32088 0.32397 -1.37383
GLU_46 -6.61782 0.21161 7.23053 -0.21702 0.04579 0.31179 2.62004 -3.27174 -0.01275 -0.11121 -1.87942 -0.60326 0 0 0 0 0 -0.03554 0.00155 0 3.06891 -0.22301 0 -2.7348 -0.39551 0.39439 -2.21747
ILE_47 -6.0437 0.33603 5.43295 -0.50221 0.36232 0.1009 2.5087 -2.79803 -3e-05 -0.00052 -2.45606 0.05421 0 0 0 0 0 -0.05663 0.04614 0.50827 0 -0.49241 0 0.73287 -0.20898 0.37404 -2.10215
ASN_48 -6.68462 0.53913 5.79745 -0.17676 0.03614 0.26433 2.86641 -3.08737 -0.0143 -0.13056 -2.26963 -0.291 0 0 0 0 0 -0.02168 0.12576 0 1.46653 0.55649 0 -0.93687 0.1704 0.38678 -1.40336
GLU_49 -5.18414 0.34279 5.87196 -0.45207 0.07276 0.88593 2.54688 -2.67877 -0.00147 -0.01741 -2.969 -0.44589 0 0 0 0 0 0.20704 0.01009 0 3.2299 -0.3104 0 -2.7348 -0.09884 0.41656 -1.30889
LYS_50 -6.61052 0.32447 6.5749 -0.43365 0.09023 0.24812 2.7787 -2.82167 -0 -0 -2.23231 -0.147 0 0 0 0 0 0.00035 0.0508 1.98705 0 0.06052 0 -1.5107 -0.30354 0.28583 -1.65841
LYS_51 -6.97198 0.52694 5.76629 -0.30748 0.02738 0.13434 2.7549 -2.89729 -0 -0 -2.55492 -0.03618 0 0 0 0 0 0.16729 0.06211 1.70973 0 -0.01693 0 -1.5107 -0.31938 0.31861 -3.14726
VAL_52 -7.89033 0.82928 3.74053 -0.32011 0.25179 0.07402 3.0353 -2.99161 -0.0179 -0.07833 -2.51173 -0.18982 0 0 0 0 0 -0.05469 0.07763 0.04291 0 -0.30134 0 1.9342 -0.26141 0.54082 -4.0908
ALA_53 -6.36621 0.45126 4.06396 -0.02042 0 0 2.71251 -2.71556 -0 -0 -2.24794 -0.36091 0 0 0 0 0 -0.03664 0 0 0 -0.26397 0 1.8394 -0.20853 0.45406 -2.69898
MET_54 -6.68865 0.34677 6.35732 -0.35127 0.12841 0.01534 2.43794 -2.75528 -0.00567 -0.05643 -1.75152 0.10826 0 0 0 0 0 0.12017 0.17786 1.04922 0 0.0961 0 0.60916 0.06791 0.37986 0.28551
HIS_55 -8.57714 0.5573 6.03885 -0.4519 0.01591 0.54436 2.95062 -3.32974 -0 -0 -3.00624 -0.14165 0 0 0 0 0 0.01069 0.00793 0 1.87599 -0.06605 0 -0.45461 0.24112 0.59366 -3.19089
VAL_56 -6.2694 0.69069 4.45827 -0.34501 0.10717 0.07957 3.05429 -2.76399 -0 -0 -3.61349 -0.01217 0 0 0 0 0 0.09046 0.16491 0.99806 0 -0.16414 0 1.9342 -0.07618 0.71678 -0.94998
TYR_57 -10.4303 1.09128 6.27866 -0.97295 0.07779 0.32504 3.01198 -3.70033 -0.04334 -0.36219 -2.03974 -0.28014 0 0 0 0 0 0.05128 0.05116 0 1.71147 -0.39325 0.00082 1.2797 0.06323 0.64973 -3.63004
GLU_58 -6.14764 0.49909 5.65573 -0.42943 0.05259 0.8533 2.20905 -2.74578 -0.00568 -0.0566 -1.61495 -0.44771 0 0 0 0 0 0.09508 0.01191 0 3.39926 -0.30094 0 -2.7348 -0.16226 0.42576 -1.44403
HIS_D_59 -8.83059 0.59096 8.16241 -0.7569 0.02484 0.79924 3.16831 -3.82157 -0.02259 -0.08752 -2.85669 -0.29884 0 0 0 0 0 0.15657 0.11526 0 1.54522 -0.27163 0 -0.45461 -0.17251 0.33174 -2.67891
THR_60 -6.01453 0.52777 5.98894 -0.20795 0.14952 0.07645 2.8131 -2.91901 -0 -0 -3.7571 -0.06239 0 0 0 0 0 -0.00573 0.22968 0.13673 0 0.01114 2.2238 -1.0874 0.12156 0.57506 -1.20036
THR_61 -7.3218 0.76493 5.37619 -0.11636 0.03071 0.05241 2.96433 -3.03968 -0.01194 -0.12773 -2.22666 -1.1709 0 0 0 0 0 0.06689 0.00167 0.9719 0 0.06368 2.31555 -1.0874 -0.02282 0.83975 -1.67729
MET_62 -5.83801 0.43649 5.5001 -0.58425 0.16308 0.15704 2.80899 -2.51644 -0.01269 -0.07939 -3.2176 0.01656 0 0 0 0 0 -0.03595 0.3287 1.12295 0 0.02707 0 0.60916 -0.01616 0.64621 -0.48417
ILE_63 -5.71276 0.22458 5.62144 -0.65623 0.44927 0.14752 2.28748 -2.74046 -0 -0 -2.0334 0.30433 0 0 0 0 0 -0.05352 0.00924 0.60798 0 -0.50205 0 0.73287 0.04926 0.48558 -0.77888
ASN_64 -6.26775 0.4435 5.89563 -0.17695 0.03324 0.26459 2.67919 -2.92676 -0.0099 -0.11407 -2.45481 -0.30454 0 0 0 0 0 0.03223 0.03922 0 1.47384 0.39027 0 -0.93687 0.10003 0.40944 -1.43048
ILE_65 -7.13834 0.61837 5.27954 -0.49768 0.32498 0.10241 2.96117 -2.92426 -0 -0 -2.25364 -0.07885 0 0 0 0 0 -0.03053 0.01803 0.64695 0 -0.43142 0 0.73287 0.03943 0.46143 -2.16953
THR_66 -5.40434 0.30599 6.47538 -0.20081 0.12398 0.07178 3.19014 -3.04965 -0.01874 -0.10625 -3.56649 -0.06012 0 0 0 0 0 -0.02103 0.00366 0.06705 0 0.03477 2.2821 -1.0874 0.07368 0.54934 -0.33696
ASN_67 -4.90407 0.19543 5.50119 -0.17796 0.04014 0.26281 2.41784 -2.75677 -0.0099 -0.11407 -2.29285 -0.31921 0 0 0 0 0 0.2269 0.00034 0 1.43275 0.36337 0 -0.93687 0.13168 0.39655 -0.54269
ILE_68 -8.42723 0.99107 5.51199 -0.6799 0.69477 0.15793 2.45296 -3.13407 -0 -0 -0.55866 0.01419 0 0 -0.33978 0 0 -0.03239 0.00025 0.84025 0 -0.14509 0 0.73287 -0.05484 0.79144 -1.18423
SER_69 -3.58894 0.25494 4.47793 -0.02425 4e-05 0.02373 2.13846 -2.184 -0 -0 -1.00345 -0.06494 0 0 0 -0.36213 0 0.1699 0.00735 0.57964 0 0.16834 0.60975 -0.77834 -0.13372 0.8128 1.10311
GLU_70 -3.06781 0.0792 3.57846 -0.20662 0.02417 0.27925 1.36997 -1.66973 -0 -0 -0.9859 -0.58185 0 0 0 0 0 0.18373 0.02454 0 3.16711 -0.23095 0 -2.7348 -0.13938 0.30844 -0.60217
SER_71 -3.49841 0.3718 4.39918 -0.01819 0 0.02884 1.66853 -2.10949 -0.01097 -0.07131 -0.52102 -0.82479 0 0 -0.15688 0 0 0.02754 0.03779 0.8491 0 -0.10442 0.60017 -0.77834 0.6047 0.37337 0.8672
GLU_72 -4.70335 0.47709 4.12855 -0.40297 0.12692 0.79652 1.65531 -1.78667 -0 -0 -0.51578 -1.18234 0 0 -0.15688 0 0 0.18462 0.01798 0 3.58451 -0.12011 0 -2.7348 0.94758 0.44938 0.76554
VAL_73 -2.04141 0.20705 2.07744 -0.32071 0.25377 0.074 0.41816 -1.14482 -0 -0 0.25469 -0.21258 0 0 0 0 0 -0.06472 0.00031 0.22579 0 -0.12747 0 1.9342 0.11909 0.34836 2.00116
SER_74 -3.30607 0.23524 3.84633 -0.02675 3e-05 0.02261 1.59375 -1.78106 -0 -0 -0.8775 -0.25454 0 0 0 0 0 0.06193 0.00046 0.44356 0 0.04014 0.60161 -0.77834 -0.34946 0.23418 -0.29389
LEU_75 -4.50648 0.26414 4.56578 -0.70248 0.23492 0.27703 1.69987 -2.16232 -0 -0 -1.34596 0.12031 0 0 0 0 0 -0.02182 0.00938 0.89681 0 -0.20516 0 0.18072 -0.26354 0.16479 -0.79402
GLU_76 -3.64575 0.13753 4.50478 -0.45763 0.26127 1.44395 1.21087 -2.05328 -0.02705 -0.15269 -1.57822 -3.0441 0 0 0 0 0 -0.05752 0.00826 0 3.98719 -0.31719 0 -2.7348 -0.37456 0.15192 -2.73703
CYS_77 -5.34286 0.38251 5.51683 -0.03992 0 0.01612 2.75192 -2.5264 -0.02705 -0.15269 -3.62801 -0.27628 0 0 0 0 0 0.01302 0.00384 0.31227 0 0.28317 0 3.6196 -0.10031 0.28449 1.09023
ASN_78 -6.43238 0.53456 6.55445 -0.31847 0.00646 0.58321 3.22136 -3.3826 -0.00499 -0.02958 -2.94779 -0.36538 0 0 -0.33978 -0.36213 0 -0.02422 6e-05 0 3.40875 0.5633 0 -0.93687 0.46254 0.42041 0.6109
GLN_79 -4.67388 0.36935 4.52168 -0.25432 0.02834 0.17795 1.69496 -2.17756 -0 -0 -1.43192 -0.42117 0 0 0 0 0 0.13911 0.01688 0 2.68936 -0.1616 0 -0.18838 0.06981 0.29548 0.69408
GLY_80 -3.27894 0.27613 3.69756 -5e-05 0 0 1.54185 -1.85179 -0 -0 -1.65529 -0.37582 0 0 0 0 0 0.25318 0 0 0 0.49397 0 0.83697 0.4751 0.21517 0.62804
THR_81 -6.53337 0.60762 5.24835 -0.13311 0.04374 0.06039 3.25122 -2.7697 -0.00499 -0.02958 -3.30838 -0.24274 0 0 0 0 0 0.35147 0.0409 0.14072 0 -0.19231 4.1266 -1.0874 0.4075 0.86328 0.8402
VAL_82 -6.47504 1.1204 4.0043 -0.3057 0.13468 0.06768 2.55838 -2.51178 -0 -0 -2.28581 -0.19516 0 0 0 0 0 0.36722 0.07315 0.01085 0 -0.36395 0 1.9342 5.51221 2.17439 5.82002
PRO_83 -5.35027 1.01489 4.16214 -0.07148 0 0.04485 2.03128 -1.91598 -0 -0 -2.10281 0.65204 0 0 0 0 0 -0.09572 0.00633 0.19303 0 0.21202 0 -2.4119 5.75458 1.80801 3.931
ILE_84 -5.59119 0.5147 4.79558 -0.4989 0.35343 0.10211 2.2787 -2.51718 -0 -0 -1.55109 0.01671 0 0 0 0 0 -0.06569 0.032 0.46565 0 -0.46245 0 0.73287 0.09057 0.62197 -0.68222
GLN_85 -6.74153 0.32982 5.67366 -0.65715 0.09878 0.69249 2.77867 -2.71886 -0 -0 -2.05461 -0.32776 0 0 0 0 0 -0.01433 0.02358 0 2.91307 -0.17515 0 -0.18838 -0.08667 0.3735 -0.08087
LEU_86 -6.64103 0.29355 4.71367 -0.64016 0.44223 0.25718 2.82954 -2.7014 -0 -0 -2.31471 -0.15826 0 0 0 0 0 0.00486 0.06964 1.17375 0 -0.18157 0 0.18072 -0.07256 0.34258 -2.40196
LEU_87 -5.82856 0.38191 5.19795 -0.48994 0.25745 0.11961 2.67743 -2.70996 -0 -0 -2.52882 0.22467 0 0 0 0 0 0.17127 0.01868 0.28873 0 -0.30012 0 0.18072 -0.09791 0.39848 -2.03841
PHE_88 -5.6345 0.32859 5.84331 -1.00865 0.09435 0.33626 2.45243 -2.78782 -0 -0 -2.27035 -0.04473 0 0 0 0 0 -0.00603 0.15487 0 1.74765 -0.49194 0 1.0402 -0.13306 0.30179 -0.07764
CYS_89 -8.02911 0.89058 5.1336 -0.0438 0 0.01758 2.49363 -2.7649 -0.02722 -0.2755 -2.09903 -0.30002 0 0 0 0 0 -0.04723 0.06343 0.28892 0 0.28022 0 3.6196 0.09775 0.27866 -0.42284
LEU_90 -7.6015 0.66619 5.75091 -0.67559 0.24269 0.2317 3.10842 -3.2678 -0 -0 -2.43443 0.11772 0 0 0 0 0 0.0902 0.02062 0.91384 0 -0.24188 0 0.18072 -0.04503 0.37941 -2.5638
LYS_91 -5.09086 0.38335 5.97654 -0.29865 0.02549 0.12985 2.67569 -2.75827 -0 -0 -2.69533 -0.01208 0 0 0 0 0 0.04105 0.01477 1.72046 0 0.00726 0 -1.5107 -0.26411 0.39977 -1.25578
GLU_92 -5.46893 0.27349 6.34241 -0.20702 0.01906 0.26837 2.311 -2.88775 -0.03258 -0.30489 -2.19287 -0.54104 0 0 0 0 0 -0.00287 0.0436 0 3.03709 -0.22041 0 -2.7348 -0.42734 0.35433 -2.37116
GLN_93 -8.94759 0.57548 7.49251 -0.39734 0.12084 0.22222 3.29849 -3.7012 -1e-05 -0.00016 -2.34044 -0.52004 0 0 0 0 0 -0.02139 0.05178 0 3.30807 0.13432 0 -0.18838 -0.20159 0.33569 -0.77874
ASN_94 -5.78937 0.30817 5.91204 -0.17326 0.02151 0.25795 2.61899 -2.93551 -0 -0 -2.83586 -0.29785 0 0 0 0 0 -0.01563 3e-05 0 1.44391 0.45642 0 -0.93687 0.13781 0.30093 -1.52661
GLN_95 -5.35647 0.27751 6.03651 -0.27211 0.06124 0.21941 2.6 -2.88068 -0.01393 -0.14107 -2.36075 -0.49666 0 0 0 0 0 0.01329 0.1536 0 2.71285 -0.08275 0 -0.18838 -0.0333 0.24844 0.49677
LYS_96 -5.73888 0.30807 5.55295 -0.36067 0.04594 0.17699 2.40943 -2.6249 -0.00148 -0.01744 -2.5397 0.36638 0 0 0 0 0 0.02011 0.02338 2.51456 0 0.02417 0 -1.5107 -0.28778 0.225 -1.41458
LYS_97 -6.1715 0.20636 6.52834 -0.29717 0.02626 0.12681 2.44258 -2.88426 -0 -0 -1.39968 0.00638 0 0 0 0 0 -0.02749 0.00338 1.78341 0 -0.00214 0 -1.5107 -0.33237 0.3048 -1.19701
ILE_98 -3.94125 0.25725 3.74526 -0.50517 0.3623 0.10388 1.51505 -1.91677 -0 -0 -0.95648 0.02008 0 0 0 0 0 -0.04307 0.09425 0.56771 0 -0.38423 0 0.73287 -0.14688 0.34666 -0.14856
ASN_99 -2.82041 0.12211 3.20282 -0.18603 0.03385 0.28295 1.09661 -1.58894 -0 -0 -0.95907 -0.25241 0 0 0 0 0 0.00239 0.00409 0 1.57236 0.21165 0 -0.93687 0.11139 0.44856 0.34504
SER_100 -3.17207 0.29428 3.76274 -0.02783 0.01629 0.02887 1.66657 -1.59093 -0.00532 -0.07093 -1.62682 0.176 0 0 0 0 0 -0.05522 0.00074 0.59866 0 -0.04374 0.60167 -0.77834 0.10558 0.92566 0.80588
HIS_D:CtermProteinFull_101 -4.04735 0.18786 3.63739 -0.87245 0.37789 1.75937 1.21339 -1.53946 -0 -0 -1.10462 -2.40743 0 0 0 0 0 0 0.00244 0 2.30314 0 0 -0.45461 0.00984 0.85432 -0.08028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

