REMARK ID 142 DOMAINID 209 MODEL 1 T0953s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 26.415
ATOM      1  N   GLY A   1     -14.455  -3.401 -13.501  1.00  1.570          N  
ATOM      2  CA  GLY A   1     -15.455  -2.508 -12.925  1.00  1.000          C  
ATOM      3  C   GLY A   1     -14.819  -1.631 -11.860  1.00  0.840          C  
ATOM      4  O   GLY A   1     -13.740  -1.084 -12.067  1.00  0.820          O  
ATOM      5 1H   GLY A   1     -14.581  -3.456 -14.502  1.00  1.880          H  
ATOM      6 2H   GLY A   1     -13.531  -3.043 -13.296  1.00  1.880          H  
ATOM      7 3H   GLY A   1     -14.550  -4.323 -13.098  1.00  1.880          H  
ATOM      8 1HA  GLY A   1     -15.890  -1.887 -13.708  1.00  1.200          H  
ATOM      9 2HA  GLY A   1     -16.262  -3.095 -12.489  1.00  1.200          H  
ATOM     10  N   ALA A   2     -15.478  -1.506 -10.704  1.00  0.920          N  
ATOM     11  CA  ALA A   2     -14.920  -0.704  -9.608  1.00  0.950          C  
ATOM     12  C   ALA A   2     -13.569  -1.258  -9.166  1.00  0.770          C  
ATOM     13  O   ALA A   2     -12.676  -0.504  -8.777  1.00  0.840          O  
ATOM     14  CB  ALA A   2     -15.877  -0.675  -8.426  1.00  1.420          C  
ATOM     15  H   ALA A   2     -16.374  -1.958 -10.583  1.00  1.100          H  
ATOM     16  HA  ALA A   2     -14.771   0.317  -9.967  1.00  1.140          H  
ATOM     17 1HB  ALA A   2     -15.453  -0.054  -7.636  1.00  1.710          H  
ATOM     18 2HB  ALA A   2     -16.830  -0.253  -8.739  1.00  1.710          H  
ATOM     19 3HB  ALA A   2     -16.030  -1.683  -8.051  1.00  1.710          H  
ATOM     20  N   LEU A   3     -13.433  -2.588  -9.190  1.00  0.640          N  
ATOM     21  CA  LEU A   3     -12.209  -3.262  -8.781  1.00  0.490          C  
ATOM     22  C   LEU A   3     -11.320  -3.708  -9.937  1.00  0.440          C  
ATOM     23  O   LEU A   3     -11.749  -4.466 -10.815  1.00  0.530          O  
ATOM     24  CB  LEU A   3     -12.557  -4.492  -7.915  1.00  0.730          C  
ATOM     25  CG  LEU A   3     -11.363  -5.438  -7.506  1.00  0.730          C  
ATOM     26  CD1 LEU A   3     -10.388  -4.714  -6.616  1.00  0.730          C  
ATOM     27  CD2 LEU A   3     -11.910  -6.675  -6.789  1.00  0.730          C  
ATOM     28  H   LEU A   3     -14.208  -3.157  -9.495  1.00  0.770          H  
ATOM     29  HA  LEU A   3     -11.633  -2.567  -8.181  1.00  0.590          H  
ATOM     30 1HB  LEU A   3     -13.029  -4.143  -7.000  1.00  0.880          H  
ATOM     31 2HB  LEU A   3     -13.277  -5.097  -8.460  1.00  0.880          H  
ATOM     32  HG  LEU A   3     -10.824  -5.749  -8.405  1.00  0.880          H  
ATOM     33 1HD1 LEU A   3      -9.587  -5.388  -6.392  1.00  0.880          H  
ATOM     34 2HD1 LEU A   3      -9.990  -3.862  -7.131  1.00  0.880          H  
ATOM     35 3HD1 LEU A   3     -10.867  -4.400  -5.703  1.00  0.880          H  
ATOM     36 1HD2 LEU A   3     -11.082  -7.335  -6.520  1.00  0.880          H  
ATOM     37 2HD2 LEU A   3     -12.440  -6.372  -5.886  1.00  0.880          H  
ATOM     38 3HD2 LEU A   3     -12.594  -7.205  -7.453  1.00  0.880          H  
ATOM     39  N   GLY A   4     -10.066  -3.246  -9.912  1.00  0.420          N  
ATOM     40  CA  GLY A   4      -9.061  -3.653 -10.882  1.00  0.460          C  
ATOM     41  C   GLY A   4      -8.015  -4.493 -10.149  1.00  0.450          C  
ATOM     42  O   GLY A   4      -8.138  -4.718  -8.938  1.00  0.450          O  
ATOM     43  H   GLY A   4      -9.812  -2.588  -9.168  1.00  0.500          H  
ATOM     44 1HA  GLY A   4      -9.521  -4.234 -11.682  1.00  0.550          H  
ATOM     45 2HA  GLY A   4      -8.596  -2.774 -11.327  1.00  0.550          H  
ATOM     46  N   SER A   5      -6.963  -4.930 -10.843  1.00  0.510          N  
ATOM     47  CA  SER A   5      -5.973  -5.750 -10.154  1.00  0.550          C  
ATOM     48  C   SER A   5      -4.601  -5.829 -10.812  1.00  0.630          C  
ATOM     49  O   SER A   5      -4.430  -5.578 -12.010  1.00  0.760          O  
ATOM     50  CB  SER A   5      -6.502  -7.165  -9.986  1.00  0.830          C  
ATOM     51  OG  SER A   5      -6.637  -7.810 -11.229  1.00  0.830          O  
ATOM     52  H   SER A   5      -6.865  -4.735 -11.829  1.00  0.610          H  
ATOM     53  HA  SER A   5      -5.832  -5.319  -9.167  1.00  0.660          H  
ATOM     54 1HB  SER A   5      -5.815  -7.729  -9.353  1.00  0.990          H  
ATOM     55 2HB  SER A   5      -7.463  -7.142  -9.476  1.00  0.990          H  
ATOM     56  HG  SER A   5      -6.978  -8.684 -11.038  1.00  0.990          H  
ATOM     57  N   ALA A   6      -3.636  -6.248  -9.996  1.00  0.570          N  
ATOM     58  CA  ALA A   6      -2.256  -6.524 -10.397  1.00  0.640          C  
ATOM     59  C   ALA A   6      -1.624  -7.515  -9.421  1.00  0.490          C  
ATOM     60  O   ALA A   6      -2.202  -7.808  -8.370  1.00  0.530          O  
ATOM     61  CB  ALA A   6      -1.445  -5.239 -10.451  1.00  0.960          C  
ATOM     62  H   ALA A   6      -3.899  -6.339  -9.010  1.00  0.680          H  
ATOM     63  HA  ALA A   6      -2.269  -6.982 -11.386  1.00  0.770          H  
ATOM     64 1HB  ALA A   6      -0.426  -5.466 -10.765  1.00  1.150          H  
ATOM     65 2HB  ALA A   6      -1.903  -4.556 -11.167  1.00  1.150          H  
ATOM     66 3HB  ALA A   6      -1.420  -4.768  -9.472  1.00  1.150          H  
ATOM     67  N   SER A   7      -0.480  -8.095  -9.781  1.00  0.500          N  
ATOM     68  CA  SER A   7       0.204  -8.980  -8.840  1.00  0.500          C  
ATOM     69  C   SER A   7       1.468  -8.322  -8.308  1.00  0.520          C  
ATOM     70  O   SER A   7       2.093  -7.500  -8.986  1.00  0.650          O  
ATOM     71  CB  SER A   7       0.555 -10.296  -9.511  1.00  0.750          C  
ATOM     72  OG  SER A   7       1.452 -10.097 -10.573  1.00  0.750          O  
ATOM     73  H   SER A   7      -0.047  -7.900 -10.674  1.00  0.600          H  
ATOM     74  HA  SER A   7      -0.451  -9.184  -7.992  1.00  0.600          H  
ATOM     75 1HB  SER A   7       1.001 -10.966  -8.774  1.00  0.900          H  
ATOM     76 2HB  SER A   7      -0.353 -10.770  -9.878  1.00  0.900          H  
ATOM     77  HG  SER A   7       1.630 -10.968 -10.938  1.00  0.900          H  
ATOM     78  N   ILE A   8       1.858  -8.713  -7.095  1.00  0.510          N  
ATOM     79  CA  ILE A   8       3.067  -8.221  -6.457  1.00  0.610          C  
ATOM     80  C   ILE A   8       4.058  -9.346  -6.207  1.00  0.530          C  
ATOM     81  O   ILE A   8       3.858 -10.147  -5.296  1.00  0.670          O  
ATOM     82  CB  ILE A   8       2.681  -7.626  -5.094  1.00  0.920          C  
ATOM     83  CG1 ILE A   8       1.636  -6.492  -5.289  1.00  0.920          C  
ATOM     84  CG2 ILE A   8       3.914  -7.185  -4.288  1.00  0.920          C  
ATOM     85  CD1 ILE A   8       1.031  -5.936  -4.003  1.00  0.920          C  
ATOM     86  H   ILE A   8       1.255  -9.355  -6.577  1.00  0.610          H  
ATOM     87  HA  ILE A   8       3.529  -7.468  -7.092  1.00  0.730          H  
ATOM     88  HB  ILE A   8       2.192  -8.383  -4.567  1.00  1.100          H  
ATOM     89 1HG1 ILE A   8       2.087  -5.699  -5.839  1.00  1.100          H  
ATOM     90 2HG1 ILE A   8       0.813  -6.883  -5.877  1.00  1.100          H  
ATOM     91 1HG2 ILE A   8       3.612  -6.821  -3.319  1.00  1.100          H  
ATOM     92 2HG2 ILE A   8       4.574  -8.013  -4.144  1.00  1.100          H  
ATOM     93 3HG2 ILE A   8       4.438  -6.422  -4.808  1.00  1.100          H  
ATOM     94 1HD1 ILE A   8       0.310  -5.160  -4.254  1.00  1.100          H  
ATOM     95 2HD1 ILE A   8       0.527  -6.730  -3.462  1.00  1.100          H  
ATOM     96 3HD1 ILE A   8       1.797  -5.501  -3.374  1.00  1.100          H  
ATOM     97  N   ALA A   9       5.141  -9.411  -6.974  1.00  0.490          N  
ATOM     98  CA  ALA A   9       6.090 -10.510  -6.775  1.00  0.440          C  
ATOM     99  C   ALA A   9       7.163 -10.111  -5.775  1.00  0.480          C  
ATOM    100  O   ALA A   9       7.827  -9.088  -5.957  1.00  0.720          O  
ATOM    101  CB  ALA A   9       6.730 -10.907  -8.090  1.00  0.660          C  
ATOM    102  H   ALA A   9       5.287  -8.726  -7.704  1.00  0.590          H  
ATOM    103  HA  ALA A   9       5.551 -11.367  -6.366  1.00  0.530          H  
ATOM    104 1HB  ALA A   9       7.417 -11.736  -7.914  1.00  0.790          H  
ATOM    105 2HB  ALA A   9       5.955 -11.212  -8.789  1.00  0.790          H  
ATOM    106 3HB  ALA A   9       7.278 -10.060  -8.499  1.00  0.790          H  
ATOM    107  N   ILE A  10       7.340 -10.928  -4.738  1.00  0.300          N  
ATOM    108  CA  ILE A  10       8.326 -10.683  -3.693  1.00  0.290          C  
ATOM    109  C   ILE A  10       9.247 -11.922  -3.579  1.00  0.250          C  
ATOM    110  O   ILE A  10       8.763 -13.047  -3.387  1.00  0.250          O  
ATOM    111  CB  ILE A  10       7.591 -10.492  -2.341  1.00  0.430          C  
ATOM    112  CG1 ILE A  10       6.537  -9.382  -2.445  1.00  0.430          C  
ATOM    113  CG2 ILE A  10       8.595 -10.120  -1.261  1.00  0.430          C  
ATOM    114  CD1 ILE A  10       5.581  -9.308  -1.261  1.00  0.430          C  
ATOM    115  H   ILE A  10       6.719 -11.735  -4.641  1.00  0.360          H  
ATOM    116  HA  ILE A  10       8.926  -9.807  -3.945  1.00  0.350          H  
ATOM    117  HB  ILE A  10       7.093 -11.402  -2.081  1.00  0.520          H  
ATOM    118 1HG1 ILE A  10       7.033  -8.423  -2.573  1.00  0.520          H  
ATOM    119 2HG1 ILE A  10       5.929  -9.580  -3.314  1.00  0.520          H  
ATOM    120 1HG2 ILE A  10       8.107  -9.988  -0.313  1.00  0.520          H  
ATOM    121 2HG2 ILE A  10       9.328 -10.906  -1.169  1.00  0.520          H  
ATOM    122 3HG2 ILE A  10       9.093  -9.190  -1.536  1.00  0.520          H  
ATOM    123 1HD1 ILE A  10       4.853  -8.524  -1.450  1.00  0.520          H  
ATOM    124 2HD1 ILE A  10       5.061 -10.261  -1.158  1.00  0.520          H  
ATOM    125 3HD1 ILE A  10       6.111  -9.090  -0.344  1.00  0.520          H  
ATOM    126  N   GLY A  11      10.574 -11.756  -3.682  1.00  0.260          N  
ATOM    127  CA  GLY A  11      11.437 -12.930  -3.521  1.00  0.250          C  
ATOM    128  C   GLY A  11      11.744 -13.197  -2.038  1.00  0.230          C  
ATOM    129  O   GLY A  11      11.210 -12.528  -1.145  1.00  0.240          O  
ATOM    130  H   GLY A  11      11.004 -10.835  -3.879  1.00  0.310          H  
ATOM    131 1HA  GLY A  11      10.959 -13.804  -3.963  1.00  0.300          H  
ATOM    132 2HA  GLY A  11      12.369 -12.763  -4.060  1.00  0.300          H  
ATOM    133  N   ASP A  12      12.578 -14.192  -1.748  1.00  0.260          N  
ATOM    134  CA  ASP A  12      12.894 -14.461  -0.345  1.00  0.300          C  
ATOM    135  C   ASP A  12      13.609 -13.263   0.265  1.00  0.320          C  
ATOM    136  O   ASP A  12      14.596 -12.782  -0.298  1.00  0.330          O  
ATOM    137  CB  ASP A  12      13.801 -15.689  -0.187  1.00  0.450          C  
ATOM    138  CG  ASP A  12      13.144 -17.058  -0.464  1.00  0.450          C  
ATOM    139  OD1 ASP A  12      11.952 -17.154  -0.582  1.00  0.450          O  
ATOM    140  OD2 ASP A  12      13.881 -18.006  -0.550  1.00  0.450          O  
ATOM    141  H   ASP A  12      12.986 -14.753  -2.481  1.00  0.310          H  
ATOM    142  HA  ASP A  12      11.961 -14.625   0.204  1.00  0.360          H  
ATOM    143 1HB  ASP A  12      14.661 -15.582  -0.849  1.00  0.540          H  
ATOM    144 2HB  ASP A  12      14.188 -15.701   0.834  1.00  0.540          H  
ATOM    145  N   ASN A  13      13.121 -12.784   1.413  1.00  0.360          N  
ATOM    146  CA  ASN A  13      13.669 -11.665   2.189  1.00  0.420          C  
ATOM    147  C   ASN A  13      13.660 -10.338   1.431  1.00  0.410          C  
ATOM    148  O   ASN A  13      14.299  -9.367   1.838  1.00  0.470          O  
ATOM    149  CB  ASN A  13      15.070 -11.998   2.663  1.00  0.630          C  
ATOM    150  CG  ASN A  13      15.087 -13.209   3.542  1.00  0.630          C  
ATOM    151  OD1 ASN A  13      14.226 -13.386   4.415  1.00  0.630          O  
ATOM    152  ND2 ASN A  13      16.056 -14.062   3.325  1.00  0.630          N  
ATOM    153  H   ASN A  13      12.271 -13.210   1.796  1.00  0.430          H  
ATOM    154  HA  ASN A  13      13.034 -11.530   3.068  1.00  0.500          H  
ATOM    155 1HB  ASN A  13      15.734 -12.159   1.815  1.00  0.760          H  
ATOM    156 2HB  ASN A  13      15.467 -11.155   3.227  1.00  0.760          H  
ATOM    157 1HD2 ASN A  13      16.124 -14.893   3.877  1.00  0.760          H  
ATOM    158 2HD2 ASN A  13      16.730 -13.881   2.607  1.00  0.760          H  
ATOM    159  N   ASP A  14      12.916 -10.309   0.341  1.00  0.350          N  
ATOM    160  CA  ASP A  14      12.738  -9.159  -0.510  1.00  0.370          C  
ATOM    161  C   ASP A  14      11.591  -8.305  -0.029  1.00  0.400          C  
ATOM    162  O   ASP A  14      10.919  -8.645   0.955  1.00  0.390          O  
ATOM    163  CB  ASP A  14      12.436  -9.696  -1.893  1.00  0.550          C  
ATOM    164  CG  ASP A  14      12.571  -8.798  -3.040  1.00  0.550          C  
ATOM    165  OD1 ASP A  14      12.913  -7.646  -2.876  1.00  0.550          O  
ATOM    166  OD2 ASP A  14      12.228  -9.272  -4.107  1.00  0.550          O  
ATOM    167  H   ASP A  14      12.438 -11.166   0.057  1.00  0.420          H  
ATOM    168  HA  ASP A  14      13.655  -8.569  -0.514  1.00  0.440          H  
ATOM    169 1HB  ASP A  14      13.073 -10.565  -2.065  1.00  0.670          H  
ATOM    170 2HB  ASP A  14      11.427 -10.044  -1.871  1.00  0.670          H  
ATOM    171  N   THR A  15      11.338  -7.209  -0.735  1.00  0.450          N  
ATOM    172  CA  THR A  15      10.198  -6.377  -0.383  1.00  0.470          C  
ATOM    173  C   THR A  15       9.355  -5.883  -1.545  1.00  0.500          C  
ATOM    174  O   THR A  15       9.875  -5.372  -2.542  1.00  0.550          O  
ATOM    175  CB  THR A  15      10.633  -5.104   0.353  1.00  0.700          C  
ATOM    176  OG1 THR A  15      11.561  -4.395  -0.477  1.00  0.700          O  
ATOM    177  CG2 THR A  15      11.241  -5.397   1.670  1.00  0.700          C  
ATOM    178  H   THR A  15      11.949  -6.985  -1.528  1.00  0.540          H  
ATOM    179  HA  THR A  15       9.565  -6.961   0.264  1.00  0.560          H  
ATOM    180  HB  THR A  15       9.750  -4.478   0.507  1.00  0.850          H  
ATOM    181  HG1 THR A  15      11.129  -4.207  -1.331  1.00  0.850          H  
ATOM    182 1HG2 THR A  15      11.520  -4.468   2.159  1.00  0.850          H  
ATOM    183 2HG2 THR A  15      10.512  -5.925   2.275  1.00  0.850          H  
ATOM    184 3HG2 THR A  15      12.124  -6.013   1.542  1.00  0.850          H  
ATOM    185  N   GLY A  16       8.044  -5.871  -1.333  1.00  0.490          N  
ATOM    186  CA  GLY A  16       7.144  -5.208  -2.263  1.00  0.510          C  
ATOM    187  C   GLY A  16       7.196  -3.766  -1.794  1.00  0.490          C  
ATOM    188  O   GLY A  16       7.206  -3.530  -0.581  1.00  0.640          O  
ATOM    189  H   GLY A  16       7.702  -6.347  -0.496  1.00  0.590          H  
ATOM    190 1HA  GLY A  16       7.496  -5.308  -3.289  1.00  0.610          H  
ATOM    191 2HA  GLY A  16       6.138  -5.618  -2.187  1.00  0.610          H  
ATOM    192  N   LEU A  17       7.214  -2.786  -2.699  1.00  0.540          N  
ATOM    193  CA  LEU A  17       7.334  -1.418  -2.196  1.00  0.570          C  
ATOM    194  C   LEU A  17       6.441  -0.346  -2.780  1.00  0.610          C  
ATOM    195  O   LEU A  17       6.203  -0.284  -3.988  1.00  0.680          O  
ATOM    196  CB  LEU A  17       8.782  -0.938  -2.378  1.00  0.850          C  
ATOM    197  CG  LEU A  17       9.887  -1.695  -1.602  1.00  0.850          C  
ATOM    198  CD1 LEU A  17      11.234  -1.239  -2.103  1.00  0.850          C  
ATOM    199  CD2 LEU A  17       9.764  -1.428  -0.091  1.00  0.850          C  
ATOM    200  H   LEU A  17       7.194  -2.979  -3.691  1.00  0.650          H  
ATOM    201  HA  LEU A  17       7.101  -1.439  -1.138  1.00  0.680          H  
ATOM    202 1HB  LEU A  17       9.025  -0.992  -3.435  1.00  1.030          H  
ATOM    203 2HB  LEU A  17       8.833   0.100  -2.073  1.00  1.030          H  
ATOM    204  HG  LEU A  17       9.803  -2.755  -1.791  1.00  1.030          H  
ATOM    205 1HD1 LEU A  17      12.019  -1.779  -1.571  1.00  1.030          H  
ATOM    206 2HD1 LEU A  17      11.315  -1.445  -3.171  1.00  1.030          H  
ATOM    207 3HD1 LEU A  17      11.348  -0.170  -1.930  1.00  1.030          H  
ATOM    208 1HD2 LEU A  17      10.555  -1.963   0.434  1.00  1.030          H  
ATOM    209 2HD2 LEU A  17       9.858  -0.360   0.104  1.00  1.030          H  
ATOM    210 3HD2 LEU A  17       8.811  -1.773   0.272  1.00  1.030          H  
ATOM    211  N   ARG A  18       6.069   0.568  -1.885  1.00  0.600          N  
ATOM    212  CA  ARG A  18       5.359   1.814  -2.165  1.00  0.650          C  
ATOM    213  C   ARG A  18       4.048   1.683  -2.918  1.00  0.620          C  
ATOM    214  O   ARG A  18       3.825   2.391  -3.906  1.00  0.690          O  
ATOM    215  CB  ARG A  18       6.261   2.758  -2.950  1.00  0.980          C  
ATOM    216  CG  ARG A  18       7.530   3.177  -2.237  1.00  0.980          C  
ATOM    217  CD  ARG A  18       8.320   4.127  -3.050  1.00  0.980          C  
ATOM    218  NE  ARG A  18       9.550   4.524  -2.373  1.00  0.980          N  
ATOM    219  CZ  ARG A  18      10.508   5.323  -2.895  1.00  0.980          C  
ATOM    220  NH1 ARG A  18      10.380   5.817  -4.111  1.00  0.980          N  
ATOM    221  NH2 ARG A  18      11.581   5.609  -2.175  1.00  0.980          N  
ATOM    222  H   ARG A  18       6.304   0.358  -0.910  1.00  0.720          H  
ATOM    223  HA  ARG A  18       5.140   2.272  -1.203  1.00  0.780          H  
ATOM    224 1HB  ARG A  18       6.545   2.299  -3.895  1.00  1.170          H  
ATOM    225 2HB  ARG A  18       5.712   3.668  -3.184  1.00  1.170          H  
ATOM    226 1HG  ARG A  18       7.267   3.662  -1.296  1.00  1.170          H  
ATOM    227 2HG  ARG A  18       8.144   2.310  -2.036  1.00  1.170          H  
ATOM    228 1HD  ARG A  18       8.582   3.650  -3.995  1.00  1.170          H  
ATOM    229 2HD  ARG A  18       7.724   5.020  -3.239  1.00  1.170          H  
ATOM    230  HE  ARG A  18       9.695   4.172  -1.435  1.00  1.170          H  
ATOM    231 1HH1 ARG A  18       9.564   5.603  -4.664  1.00  1.170          H  
ATOM    232 2HH1 ARG A  18      11.100   6.413  -4.494  1.00  1.170          H  
ATOM    233 1HH2 ARG A  18      11.681   5.232  -1.242  1.00  1.170          H  
ATOM    234 2HH2 ARG A  18      12.303   6.205  -2.555  1.00  1.170          H  
ATOM    235  N   TRP A  19       3.168   0.810  -2.472  1.00  0.600          N  
ATOM    236  CA  TRP A  19       1.912   0.696  -3.183  1.00  0.710          C  
ATOM    237  C   TRP A  19       1.047   1.837  -2.713  1.00  0.930          C  
ATOM    238  O   TRP A  19       0.745   1.935  -1.524  1.00  1.030          O  
ATOM    239  CB  TRP A  19       1.261  -0.636  -2.881  1.00  1.060          C  
ATOM    240  CG  TRP A  19       2.131  -1.692  -3.322  1.00  1.060          C  
ATOM    241  CD1 TRP A  19       2.887  -2.437  -2.512  1.00  1.060          C  
ATOM    242  CD2 TRP A  19       2.434  -2.110  -4.653  1.00  1.060          C  
ATOM    243  NE1 TRP A  19       3.618  -3.299  -3.211  1.00  1.060          N  
ATOM    244  CE2 TRP A  19       3.381  -3.107  -4.542  1.00  1.060          C  
ATOM    245  CE3 TRP A  19       1.989  -1.722  -5.914  1.00  1.060          C  
ATOM    246  CZ2 TRP A  19       3.925  -3.719  -5.644  1.00  1.060          C  
ATOM    247  CZ3 TRP A  19       2.523  -2.347  -7.024  1.00  1.060          C  
ATOM    248  CH2 TRP A  19       3.470  -3.320  -6.890  1.00  1.060          C  
ATOM    249  H   TRP A  19       3.393   0.252  -1.646  1.00  0.720          H  
ATOM    250  HA  TRP A  19       2.088   0.789  -4.253  1.00  0.850          H  
ATOM    251 1HB  TRP A  19       1.096  -0.738  -1.817  1.00  1.280          H  
ATOM    252 2HB  TRP A  19       0.301  -0.720  -3.391  1.00  1.280          H  
ATOM    253  HD1 TRP A  19       2.901  -2.348  -1.436  1.00  1.280          H  
ATOM    254  HE1 TRP A  19       4.223  -3.972  -2.762  1.00  1.280          H  
ATOM    255  HE3 TRP A  19       1.238  -0.943  -6.027  1.00  1.280          H  
ATOM    256  HZ2 TRP A  19       4.676  -4.481  -5.569  1.00  1.280          H  
ATOM    257  HZ3 TRP A  19       2.168  -2.040  -8.007  1.00  1.280          H  
ATOM    258  HH2 TRP A  19       3.876  -3.790  -7.784  1.00  1.280          H  
ATOM    259  N   GLY A  20       0.665   2.723  -3.621  1.00  1.070          N  
ATOM    260  CA  GLY A  20      -0.081   3.905  -3.213  1.00  1.330          C  
ATOM    261  C   GLY A  20      -1.560   3.662  -2.996  1.00  1.010          C  
ATOM    262  O   GLY A  20      -2.196   2.861  -3.692  1.00  0.930          O  
ATOM    263  H   GLY A  20       0.931   2.597  -4.589  1.00  1.280          H  
ATOM    264 1HA  GLY A  20       0.353   4.308  -2.297  1.00  1.600          H  
ATOM    265 2HA  GLY A  20       0.038   4.676  -3.975  1.00  1.600          H  
ATOM    266  N   GLY A  21      -2.136   4.446  -2.091  1.00  0.930          N  
ATOM    267  CA  GLY A  21      -3.564   4.422  -1.811  1.00  0.790          C  
ATOM    268  C   GLY A  21      -4.332   5.214  -2.868  1.00  0.630          C  
ATOM    269  O   GLY A  21      -4.888   6.284  -2.601  1.00  0.550          O  
ATOM    270  H   GLY A  21      -1.551   5.074  -1.532  1.00  1.120          H  
ATOM    271 1HA  GLY A  21      -3.917   3.388  -1.794  1.00  0.950          H  
ATOM    272 2HA  GLY A  21      -3.749   4.832  -0.822  1.00  0.950          H  
ATOM    273  N   ASP A  22      -4.369   4.677  -4.078  1.00  0.630          N  
ATOM    274  CA  ASP A  22      -5.011   5.325  -5.226  1.00  0.580          C  
ATOM    275  C   ASP A  22      -6.510   5.004  -5.298  1.00  0.460          C  
ATOM    276  O   ASP A  22      -7.217   5.422  -6.216  1.00  0.560          O  
ATOM    277  CB  ASP A  22      -4.324   4.880  -6.515  1.00  0.870          C  
ATOM    278  CG  ASP A  22      -2.864   5.376  -6.651  1.00  0.870          C  
ATOM    279  OD1 ASP A  22      -2.493   6.358  -6.045  1.00  0.870          O  
ATOM    280  OD2 ASP A  22      -2.135   4.747  -7.380  1.00  0.870          O  
ATOM    281  H   ASP A  22      -3.828   3.813  -4.199  1.00  0.760          H  
ATOM    282  HA  ASP A  22      -4.895   6.405  -5.122  1.00  0.700          H  
ATOM    283 1HB  ASP A  22      -4.320   3.793  -6.552  1.00  1.040          H  
ATOM    284 2HB  ASP A  22      -4.897   5.236  -7.370  1.00  1.040          H  
ATOM    285  N   GLY A  23      -6.965   4.257  -4.307  1.00  0.410          N  
ATOM    286  CA  GLY A  23      -8.321   3.774  -4.107  1.00  0.410          C  
ATOM    287  C   GLY A  23      -8.199   2.906  -2.877  1.00  0.420          C  
ATOM    288  O   GLY A  23      -7.183   2.988  -2.184  1.00  0.440          O  
ATOM    289  H   GLY A  23      -6.287   3.979  -3.614  1.00  0.490          H  
ATOM    290 1HA  GLY A  23      -9.012   4.600  -3.940  1.00  0.490          H  
ATOM    291 2HA  GLY A  23      -8.660   3.188  -4.962  1.00  0.490          H  
ATOM    292  N   ILE A  24      -9.209   2.120  -2.543  1.00  0.430          N  
ATOM    293  CA  ILE A  24      -9.019   1.284  -1.365  1.00  0.400          C  
ATOM    294  C   ILE A  24      -8.248   0.083  -1.854  1.00  0.330          C  
ATOM    295  O   ILE A  24      -8.634  -0.550  -2.840  1.00  0.330          O  
ATOM    296  CB  ILE A  24     -10.336   0.872  -0.680  1.00  0.600          C  
ATOM    297  CG1 ILE A  24     -11.049   2.145  -0.169  1.00  0.600          C  
ATOM    298  CG2 ILE A  24     -10.041  -0.149   0.475  1.00  0.600          C  
ATOM    299  CD1 ILE A  24     -12.465   1.930   0.302  1.00  0.600          C  
ATOM    300  H   ILE A  24     -10.046   2.053  -3.133  1.00  0.520          H  
ATOM    301  HA  ILE A  24      -8.407   1.810  -0.635  1.00  0.480          H  
ATOM    302  HB  ILE A  24     -10.981   0.415  -1.400  1.00  0.720          H  
ATOM    303 1HG1 ILE A  24     -10.475   2.560   0.647  1.00  0.720          H  
ATOM    304 2HG1 ILE A  24     -11.071   2.872  -0.979  1.00  0.720          H  
ATOM    305 1HG2 ILE A  24     -10.964  -0.455   0.954  1.00  0.720          H  
ATOM    306 2HG2 ILE A  24      -9.553  -1.034   0.069  1.00  0.720          H  
ATOM    307 3HG2 ILE A  24      -9.386   0.316   1.214  1.00  0.720          H  
ATOM    308 1HD1 ILE A  24     -12.884   2.882   0.630  1.00  0.720          H  
ATOM    309 2HD1 ILE A  24     -13.063   1.536  -0.522  1.00  0.720          H  
ATOM    310 3HD1 ILE A  24     -12.489   1.233   1.131  1.00  0.720          H  
ATOM    311  N   VAL A  25      -7.122  -0.211  -1.223  1.00  0.390          N  
ATOM    312  CA  VAL A  25      -6.326  -1.310  -1.735  1.00  0.450          C  
ATOM    313  C   VAL A  25      -6.133  -2.449  -0.755  1.00  0.450          C  
ATOM    314  O   VAL A  25      -5.628  -2.275   0.357  1.00  0.500          O  
ATOM    315  CB  VAL A  25      -4.948  -0.803  -2.226  1.00  0.680          C  
ATOM    316  CG1 VAL A  25      -4.101  -1.989  -2.749  1.00  0.680          C  
ATOM    317  CG2 VAL A  25      -5.159   0.258  -3.323  1.00  0.680          C  
ATOM    318  H   VAL A  25      -6.856   0.334  -0.395  1.00  0.470          H  
ATOM    319  HA  VAL A  25      -6.832  -1.703  -2.600  1.00  0.540          H  
ATOM    320  HB  VAL A  25      -4.412  -0.364  -1.414  1.00  0.810          H  
ATOM    321 1HG1 VAL A  25      -3.131  -1.621  -3.091  1.00  0.810          H  
ATOM    322 2HG1 VAL A  25      -3.939  -2.721  -1.961  1.00  0.810          H  
ATOM    323 3HG1 VAL A  25      -4.613  -2.472  -3.590  1.00  0.810          H  
ATOM    324 1HG2 VAL A  25      -4.190   0.626  -3.669  1.00  0.810          H  
ATOM    325 2HG2 VAL A  25      -5.691  -0.182  -4.145  1.00  0.810          H  
ATOM    326 3HG2 VAL A  25      -5.730   1.086  -2.926  1.00  0.810          H  
ATOM    327  N   GLN A  26      -6.526  -3.638  -1.175  1.00  0.440          N  
ATOM    328  CA  GLN A  26      -6.316  -4.787  -0.329  1.00  0.440          C  
ATOM    329  C   GLN A  26      -5.061  -5.495  -0.780  1.00  0.430          C  
ATOM    330  O   GLN A  26      -4.798  -5.631  -1.979  1.00  0.410          O  
ATOM    331  CB  GLN A  26      -7.482  -5.775  -0.339  1.00  0.660          C  
ATOM    332  CG  GLN A  26      -7.340  -6.903   0.693  1.00  0.660          C  
ATOM    333  CD  GLN A  26      -8.472  -7.852   0.680  1.00  0.660          C  
ATOM    334  OE1 GLN A  26      -9.334  -7.800  -0.202  1.00  0.660          O  
ATOM    335  NE2 GLN A  26      -8.510  -8.738   1.666  1.00  0.660          N  
ATOM    336  H   GLN A  26      -6.954  -3.714  -2.101  1.00  0.530          H  
ATOM    337  HA  GLN A  26      -6.164  -4.451   0.680  1.00  0.530          H  
ATOM    338 1HB  GLN A  26      -8.401  -5.260  -0.191  1.00  0.790          H  
ATOM    339 2HB  GLN A  26      -7.535  -6.253  -1.281  1.00  0.790          H  
ATOM    340 1HG  GLN A  26      -6.435  -7.464   0.526  1.00  0.790          H  
ATOM    341 2HG  GLN A  26      -7.315  -6.456   1.681  1.00  0.790          H  
ATOM    342 1HE2 GLN A  26      -9.256  -9.402   1.716  1.00  0.790          H  
ATOM    343 2HE2 GLN A  26      -7.800  -8.739   2.373  1.00  0.790          H  
ATOM    344  N   ILE A  27      -4.256  -5.901   0.180  1.00  0.470          N  
ATOM    345  CA  ILE A  27      -3.078  -6.687  -0.139  1.00  0.460          C  
ATOM    346  C   ILE A  27      -3.297  -8.072   0.386  1.00  0.430          C  
ATOM    347  O   ILE A  27      -3.413  -8.261   1.603  1.00  0.500          O  
ATOM    348  CB  ILE A  27      -1.780  -6.114   0.476  1.00  0.690          C  
ATOM    349  CG1 ILE A  27      -1.546  -4.635   0.027  1.00  0.690          C  
ATOM    350  CG2 ILE A  27      -0.567  -7.015   0.137  1.00  0.690          C  
ATOM    351  CD1 ILE A  27      -1.380  -4.388  -1.474  1.00  0.690          C  
ATOM    352  H   ILE A  27      -4.539  -5.703   1.144  1.00  0.560          H  
ATOM    353  HA  ILE A  27      -2.963  -6.757  -1.217  1.00  0.550          H  
ATOM    354  HB  ILE A  27      -1.892  -6.095   1.557  1.00  0.830          H  
ATOM    355 1HG1 ILE A  27      -2.396  -4.042   0.367  1.00  0.830          H  
ATOM    356 2HG1 ILE A  27      -0.654  -4.279   0.515  1.00  0.830          H  
ATOM    357 1HG2 ILE A  27       0.310  -6.605   0.612  1.00  0.830          H  
ATOM    358 2HG2 ILE A  27      -0.730  -8.030   0.508  1.00  0.830          H  
ATOM    359 3HG2 ILE A  27      -0.419  -7.050  -0.938  1.00  0.830          H  
ATOM    360 1HD1 ILE A  27      -1.226  -3.323  -1.647  1.00  0.830          H  
ATOM    361 2HD1 ILE A  27      -0.525  -4.930  -1.843  1.00  0.830          H  
ATOM    362 3HD1 ILE A  27      -2.272  -4.707  -2.013  1.00  0.830          H  
ATOM    363  N   VAL A  28      -3.353  -9.044  -0.521  1.00  0.360          N  
ATOM    364  CA  VAL A  28      -3.605 -10.421  -0.100  1.00  0.370          C  
ATOM    365  C   VAL A  28      -2.381 -11.284  -0.315  1.00  0.400          C  
ATOM    366  O   VAL A  28      -1.935 -11.449  -1.444  1.00  0.410          O  
ATOM    367  CB  VAL A  28      -4.792 -11.029  -0.861  1.00  0.550          C  
ATOM    368  CG1 VAL A  28      -5.043 -12.480  -0.419  1.00  0.550          C  
ATOM    369  CG2 VAL A  28      -6.011 -10.168  -0.642  1.00  0.550          C  
ATOM    370  H   VAL A  28      -3.252  -8.779  -1.512  1.00  0.430          H  
ATOM    371  HA  VAL A  28      -3.842 -10.410   0.952  1.00  0.440          H  
ATOM    372  HB  VAL A  28      -4.554 -11.066  -1.886  1.00  0.670          H  
ATOM    373 1HG1 VAL A  28      -5.874 -12.895  -0.985  1.00  0.670          H  
ATOM    374 2HG1 VAL A  28      -4.154 -13.092  -0.593  1.00  0.670          H  
ATOM    375 3HG1 VAL A  28      -5.287 -12.499   0.630  1.00  0.670          H  
ATOM    376 1HG2 VAL A  28      -6.855 -10.577  -1.189  1.00  0.670          H  
ATOM    377 2HG2 VAL A  28      -6.243 -10.143   0.417  1.00  0.670          H  
ATOM    378 3HG2 VAL A  28      -5.810  -9.160  -0.998  1.00  0.670          H  
ATOM    379  N   ALA A  29      -1.835 -11.827   0.762  1.00  0.480          N  
ATOM    380  CA  ALA A  29      -0.596 -12.596   0.700  1.00  0.550          C  
ATOM    381  C   ALA A  29      -0.828 -14.073   0.440  1.00  0.560          C  
ATOM    382  O   ALA A  29      -1.833 -14.642   0.883  1.00  0.590          O  
ATOM    383  CB  ALA A  29       0.166 -12.416   1.987  1.00  0.830          C  
ATOM    384  H   ALA A  29      -2.317 -11.705   1.655  1.00  0.580          H  
ATOM    385  HA  ALA A  29      -0.002 -12.208  -0.122  1.00  0.660          H  
ATOM    386 1HB  ALA A  29       1.107 -12.932   1.940  1.00  0.990          H  
ATOM    387 2HB  ALA A  29       0.335 -11.358   2.119  1.00  0.990          H  
ATOM    388 3HB  ALA A  29      -0.418 -12.809   2.813  1.00  0.990          H  
ATOM    389  N   ASN A  30       0.116 -14.670  -0.285  1.00  0.590          N  
ATOM    390  CA  ASN A  30       0.227 -16.089  -0.606  1.00  0.660          C  
ATOM    391  C   ASN A  30       1.628 -16.349  -1.233  1.00  1.020          C  
ATOM    392  O   ASN A  30       1.768 -16.172  -2.448  1.00  1.560          O  
ATOM    393  CB  ASN A  30      -0.879 -16.533  -1.546  1.00  0.990          C  
ATOM    394  CG  ASN A  30      -0.880 -18.028  -1.770  1.00  0.990          C  
ATOM    395  OD1 ASN A  30      -0.051 -18.744  -1.189  1.00  0.990          O  
ATOM    396  ND2 ASN A  30      -1.791 -18.504  -2.588  1.00  0.990          N  
ATOM    397  H   ASN A  30       0.877 -14.083  -0.600  1.00  0.710          H  
ATOM    398  HA  ASN A  30       0.128 -16.650   0.312  1.00  0.790          H  
ATOM    399 1HB  ASN A  30      -1.848 -16.243  -1.144  1.00  1.190          H  
ATOM    400 2HB  ASN A  30      -0.761 -16.028  -2.508  1.00  1.190          H  
ATOM    401 1HD2 ASN A  30      -1.849 -19.487  -2.767  1.00  1.190          H  
ATOM    402 2HD2 ASN A  30      -2.439 -17.882  -3.027  1.00  1.190          H  
ATOM    403  N   ASN A  31       2.655 -16.780  -0.474  1.00  0.830          N  
ATOM    404  CA  ASN A  31       2.614 -17.133   0.954  1.00  0.410          C  
ATOM    405  C   ASN A  31       2.527 -15.887   1.856  1.00  0.350          C  
ATOM    406  O   ASN A  31       2.492 -14.761   1.365  1.00  0.380          O  
ATOM    407  CB  ASN A  31       3.859 -17.970   1.260  1.00  0.610          C  
ATOM    408  CG  ASN A  31       3.715 -18.967   2.393  1.00  0.610          C  
ATOM    409  OD1 ASN A  31       3.094 -18.686   3.419  1.00  0.610          O  
ATOM    410  ND2 ASN A  31       4.287 -20.129   2.209  1.00  0.610          N  
ATOM    411  H   ASN A  31       3.544 -16.948  -0.963  1.00  1.000          H  
ATOM    412  HA  ASN A  31       1.745 -17.757   1.147  1.00  0.490          H  
ATOM    413 1HB  ASN A  31       4.155 -18.509   0.356  1.00  0.740          H  
ATOM    414 2HB  ASN A  31       4.682 -17.302   1.511  1.00  0.740          H  
ATOM    415 1HD2 ASN A  31       4.232 -20.832   2.920  1.00  0.740          H  
ATOM    416 2HD2 ASN A  31       4.779 -20.316   1.359  1.00  0.740          H  
ATOM    417  N   ALA A  32       2.482 -16.112   3.166  1.00  0.350          N  
ATOM    418  CA  ALA A  32       2.346 -15.102   4.221  1.00  0.290          C  
ATOM    419  C   ALA A  32       3.488 -14.084   4.276  1.00  0.350          C  
ATOM    420  O   ALA A  32       4.657 -14.423   4.082  1.00  0.440          O  
ATOM    421  CB  ALA A  32       2.257 -15.805   5.562  1.00  0.430          C  
ATOM    422  H   ALA A  32       2.529 -17.077   3.467  1.00  0.420          H  
ATOM    423  HA  ALA A  32       1.420 -14.558   4.038  1.00  0.350          H  
ATOM    424 1HB  ALA A  32       2.107 -15.066   6.349  1.00  0.520          H  
ATOM    425 2HB  ALA A  32       1.430 -16.502   5.551  1.00  0.520          H  
ATOM    426 3HB  ALA A  32       3.182 -16.348   5.742  1.00  0.520          H  
ATOM    427  N   ILE A  33       3.142 -12.849   4.642  1.00  0.340          N  
ATOM    428  CA  ILE A  33       4.096 -11.737   4.733  1.00  0.430          C  
ATOM    429  C   ILE A  33       4.053 -10.998   6.043  1.00  0.430          C  
ATOM    430  O   ILE A  33       3.075 -11.051   6.800  1.00  0.440          O  
ATOM    431  CB  ILE A  33       3.823 -10.620   3.667  1.00  0.650          C  
ATOM    432  CG1 ILE A  33       2.404 -10.006   3.896  1.00  0.650          C  
ATOM    433  CG2 ILE A  33       4.001 -11.108   2.298  1.00  0.650          C  
ATOM    434  CD1 ILE A  33       2.062  -8.819   3.031  1.00  0.650          C  
ATOM    435  H   ILE A  33       2.159 -12.704   4.892  1.00  0.410          H  
ATOM    436  HA  ILE A  33       5.104 -12.129   4.596  1.00  0.520          H  
ATOM    437  HB  ILE A  33       4.545  -9.812   3.821  1.00  0.770          H  
ATOM    438 1HG1 ILE A  33       1.678 -10.778   3.759  1.00  0.770          H  
ATOM    439 2HG1 ILE A  33       2.333  -9.651   4.915  1.00  0.770          H  
ATOM    440 1HG2 ILE A  33       3.853 -10.324   1.574  1.00  0.770          H  
ATOM    441 2HG2 ILE A  33       5.012 -11.471   2.208  1.00  0.770          H  
ATOM    442 3HG2 ILE A  33       3.290 -11.908   2.123  1.00  0.770          H  
ATOM    443 1HD1 ILE A  33       1.067  -8.467   3.281  1.00  0.770          H  
ATOM    444 2HD1 ILE A  33       2.785  -8.033   3.213  1.00  0.770          H  
ATOM    445 3HD1 ILE A  33       2.073  -9.095   1.992  1.00  0.770          H  
ATOM    446  N   VAL A  34       5.105 -10.229   6.263  1.00  0.420          N  
ATOM    447  CA  VAL A  34       5.032  -9.267   7.344  1.00  0.400          C  
ATOM    448  C   VAL A  34       4.700  -7.992   6.609  1.00  0.350          C  
ATOM    449  O   VAL A  34       5.492  -7.490   5.806  1.00  0.450          O  
ATOM    450  CB  VAL A  34       6.324  -9.132   8.159  1.00  0.600          C  
ATOM    451  CG1 VAL A  34       6.111  -8.077   9.256  1.00  0.600          C  
ATOM    452  CG2 VAL A  34       6.694 -10.480   8.740  1.00  0.600          C  
ATOM    453  H   VAL A  34       5.892 -10.287   5.605  1.00  0.500          H  
ATOM    454  HA  VAL A  34       4.213  -9.513   8.025  1.00  0.480          H  
ATOM    455  HB  VAL A  34       7.116  -8.785   7.540  1.00  0.720          H  
ATOM    456 1HG1 VAL A  34       7.022  -7.965   9.837  1.00  0.720          H  
ATOM    457 2HG1 VAL A  34       5.857  -7.116   8.807  1.00  0.720          H  
ATOM    458 3HG1 VAL A  34       5.296  -8.390   9.918  1.00  0.720          H  
ATOM    459 1HG2 VAL A  34       7.610 -10.389   9.320  1.00  0.720          H  
ATOM    460 2HG2 VAL A  34       5.885 -10.828   9.386  1.00  0.720          H  
ATOM    461 3HG2 VAL A  34       6.845 -11.196   7.933  1.00  0.720          H  
ATOM    462  N   GLY A  35       3.497  -7.509   6.798  1.00  0.440          N  
ATOM    463  CA  GLY A  35       3.073  -6.391   5.993  1.00  0.670          C  
ATOM    464  C   GLY A  35       3.508  -5.082   6.603  1.00  0.460          C  
ATOM    465  O   GLY A  35       3.419  -4.895   7.810  1.00  0.560          O  
ATOM    466  H   GLY A  35       2.896  -7.944   7.503  1.00  0.530          H  
ATOM    467 1HA  GLY A  35       3.484  -6.481   4.991  1.00  0.800          H  
ATOM    468 2HA  GLY A  35       1.995  -6.430   5.889  1.00  0.800          H  
ATOM    469  N   GLY A  36       3.876  -4.127   5.759  1.00  0.510          N  
ATOM    470  CA  GLY A  36       4.284  -2.788   6.167  1.00  0.540          C  
ATOM    471  C   GLY A  36       3.087  -1.867   6.318  1.00  0.520          C  
ATOM    472  O   GLY A  36       2.886  -0.963   5.501  1.00  0.670          O  
ATOM    473  H   GLY A  36       3.898  -4.323   4.762  1.00  0.610          H  
ATOM    474 1HA  GLY A  36       4.824  -2.844   7.113  1.00  0.650          H  
ATOM    475 2HA  GLY A  36       4.972  -2.382   5.428  1.00  0.650          H  
ATOM    476  N   TRP A  37       2.260  -2.185   7.311  1.00  0.510          N  
ATOM    477  CA  TRP A  37       1.008  -1.502   7.639  1.00  0.660          C  
ATOM    478  C   TRP A  37       0.901  -0.552   8.858  1.00  1.010          C  
ATOM    479  O   TRP A  37      -0.141   0.097   8.972  1.00  1.530          O  
ATOM    480  CB  TRP A  37      -0.064  -2.567   7.830  1.00  0.990          C  
ATOM    481  CG  TRP A  37      -0.477  -3.174   6.587  1.00  0.990          C  
ATOM    482  CD1 TRP A  37       0.142  -4.144   5.932  1.00  0.990          C  
ATOM    483  CD2 TRP A  37      -1.635  -2.880   5.848  1.00  0.990          C  
ATOM    484  NE1 TRP A  37      -0.519  -4.456   4.800  1.00  0.990          N  
ATOM    485  CE2 TRP A  37      -1.615  -3.701   4.734  1.00  0.990          C  
ATOM    486  CE3 TRP A  37      -2.679  -1.999   6.029  1.00  0.990          C  
ATOM    487  CZ2 TRP A  37      -2.579  -3.660   3.806  1.00  0.990          C  
ATOM    488  CZ3 TRP A  37      -3.651  -1.971   5.099  1.00  0.990          C  
ATOM    489  CH2 TRP A  37      -3.591  -2.784   4.006  1.00  0.990          C  
ATOM    490  H   TRP A  37       2.546  -2.997   7.872  1.00  0.610          H  
ATOM    491  HA  TRP A  37       0.741  -0.915   6.759  1.00  0.790          H  
ATOM    492 1HB  TRP A  37       0.326  -3.334   8.482  1.00  1.190          H  
ATOM    493 2HB  TRP A  37      -0.929  -2.139   8.319  1.00  1.190          H  
ATOM    494  HD1 TRP A  37       1.026  -4.571   6.255  1.00  1.190          H  
ATOM    495  HE1 TRP A  37      -0.233  -5.139   4.112  1.00  1.190          H  
ATOM    496  HE3 TRP A  37      -2.719  -1.343   6.897  1.00  1.190          H  
ATOM    497  HZ2 TRP A  37      -2.576  -4.295   2.929  1.00  1.190          H  
ATOM    498  HZ3 TRP A  37      -4.470  -1.280   5.245  1.00  1.190          H  
ATOM    499  HH2 TRP A  37      -4.366  -2.750   3.264  1.00  1.190          H  
ATOM    500  N   ASN A  38       1.874  -0.418   9.796  1.00  1.120          N  
ATOM    501  CA  ASN A  38       3.230  -0.973   9.915  1.00  0.840          C  
ATOM    502  C   ASN A  38       3.180  -2.465  10.272  1.00  0.840          C  
ATOM    503  O   ASN A  38       2.094  -3.036  10.351  1.00  1.600          O  
ATOM    504  CB  ASN A  38       3.997  -0.156  10.960  1.00  1.260          C  
ATOM    505  CG  ASN A  38       5.517  -0.128  10.776  1.00  1.260          C  
ATOM    506  OD1 ASN A  38       6.127  -1.114  10.349  1.00  1.260          O  
ATOM    507  ND2 ASN A  38       6.119   0.989  11.095  1.00  1.260          N  
ATOM    508  H   ASN A  38       1.622   0.206  10.548  1.00  1.340          H  
ATOM    509  HA  ASN A  38       3.749  -0.859   8.966  1.00  1.010          H  
ATOM    510 1HB  ASN A  38       3.631   0.870  10.944  1.00  1.510          H  
ATOM    511 2HB  ASN A  38       3.778  -0.558  11.950  1.00  1.510          H  
ATOM    512 1HD2 ASN A  38       7.113   1.069  10.996  1.00  1.510          H  
ATOM    513 2HD2 ASN A  38       5.590   1.766  11.438  1.00  1.510          H  
ATOM    514  N   SER A  39       4.348  -3.089  10.437  1.00  0.700          N  
ATOM    515  CA  SER A  39       4.498  -4.536  10.623  1.00  0.600          C  
ATOM    516  C   SER A  39       3.302  -5.235  11.257  1.00  0.480          C  
ATOM    517  O   SER A  39       2.976  -5.049  12.439  1.00  0.520          O  
ATOM    518  CB  SER A  39       5.716  -4.792  11.490  1.00  0.900          C  
ATOM    519  OG  SER A  39       5.853  -6.154  11.794  1.00  0.900          O  
ATOM    520  H   SER A  39       5.191  -2.536  10.382  1.00  0.840          H  
ATOM    521  HA  SER A  39       4.698  -4.988   9.663  1.00  0.720          H  
ATOM    522 1HB  SER A  39       6.605  -4.441  10.970  1.00  1.080          H  
ATOM    523 2HB  SER A  39       5.629  -4.219  12.410  1.00  1.080          H  
ATOM    524  HG  SER A  39       6.650  -6.227  12.324  1.00  1.080          H  
ATOM    525  N   THR A  40       2.714  -6.141  10.467  1.00  0.430          N  
ATOM    526  CA  THR A  40       1.578  -6.942  10.906  1.00  0.440          C  
ATOM    527  C   THR A  40       1.560  -8.306  10.213  1.00  0.380          C  
ATOM    528  O   THR A  40       2.037  -8.464   9.082  1.00  0.400          O  
ATOM    529  CB  THR A  40       0.252  -6.194  10.660  1.00  0.660          C  
ATOM    530  OG1 THR A  40      -0.811  -6.902  11.302  1.00  0.660          O  
ATOM    531  CG2 THR A  40      -0.037  -6.100   9.161  1.00  0.660          C  
ATOM    532  H   THR A  40       3.040  -6.162   9.502  1.00  0.520          H  
ATOM    533  HA  THR A  40       1.674  -7.114  11.978  1.00  0.530          H  
ATOM    534  HB  THR A  40       0.324  -5.182  11.075  1.00  0.790          H  
ATOM    535  HG1 THR A  40      -0.706  -6.770  12.252  1.00  0.790          H  
ATOM    536 1HG2 THR A  40      -0.971  -5.564   9.001  1.00  0.790          H  
ATOM    537 2HG2 THR A  40       0.780  -5.570   8.676  1.00  0.790          H  
ATOM    538 3HG2 THR A  40      -0.122  -7.083   8.739  1.00  0.790          H  
ATOM    539  N   ASP A  41       0.972  -9.299  10.871  1.00  0.430          N  
ATOM    540  CA  ASP A  41       0.926 -10.653  10.318  1.00  0.480          C  
ATOM    541  C   ASP A  41      -0.200 -10.918   9.321  1.00  0.440          C  
ATOM    542  O   ASP A  41      -1.386 -10.914   9.671  1.00  0.500          O  
ATOM    543  CB  ASP A  41       0.771 -11.650  11.464  1.00  0.720          C  
ATOM    544  CG  ASP A  41       1.979 -11.707  12.380  1.00  0.720          C  
ATOM    545  OD1 ASP A  41       3.069 -11.930  11.911  1.00  0.720          O  
ATOM    546  OD2 ASP A  41       1.797 -11.491  13.553  1.00  0.720          O  
ATOM    547  H   ASP A  41       0.573  -9.117  11.783  1.00  0.520          H  
ATOM    548  HA  ASP A  41       1.873 -10.840   9.808  1.00  0.580          H  
ATOM    549 1HB  ASP A  41      -0.114 -11.404  12.051  1.00  0.860          H  
ATOM    550 2HB  ASP A  41       0.617 -12.641  11.041  1.00  0.860          H  
ATOM    551  N   ILE A  42       0.172 -11.143   8.060  1.00  0.410          N  
ATOM    552  CA  ILE A  42      -0.812 -11.420   7.029  1.00  0.420          C  
ATOM    553  C   ILE A  42      -0.550 -12.811   6.507  1.00  0.390          C  
ATOM    554  O   ILE A  42       0.481 -13.093   5.894  1.00  0.360          O  
ATOM    555  CB  ILE A  42      -0.799 -10.385   5.913  1.00  0.630          C  
ATOM    556  CG1 ILE A  42      -1.101  -9.007   6.527  1.00  0.630          C  
ATOM    557  CG2 ILE A  42      -1.804 -10.783   4.854  1.00  0.630          C  
ATOM    558  CD1 ILE A  42      -0.965  -7.825   5.609  1.00  0.630          C  
ATOM    559  H   ILE A  42       1.167 -11.123   7.798  1.00  0.490          H  
ATOM    560  HA  ILE A  42      -1.806 -11.413   7.474  1.00  0.500          H  
ATOM    561  HB  ILE A  42       0.176 -10.342   5.488  1.00  0.760          H  
ATOM    562 1HG1 ILE A  42      -2.104  -9.031   6.930  1.00  0.760          H  
ATOM    563 2HG1 ILE A  42      -0.411  -8.852   7.346  1.00  0.760          H  
ATOM    564 1HG2 ILE A  42      -1.797 -10.066   4.041  1.00  0.760          H  
ATOM    565 2HG2 ILE A  42      -1.563 -11.759   4.449  1.00  0.760          H  
ATOM    566 3HG2 ILE A  42      -2.795 -10.824   5.300  1.00  0.760          H  
ATOM    567 1HD1 ILE A  42      -1.183  -6.916   6.167  1.00  0.760          H  
ATOM    568 2HD1 ILE A  42       0.048  -7.778   5.237  1.00  0.760          H  
ATOM    569 3HD1 ILE A  42      -1.658  -7.903   4.776  1.00  0.760          H  
ATOM    570  N   PHE A  43      -1.510 -13.664   6.739  1.00  0.420          N  
ATOM    571  CA  PHE A  43      -1.390 -15.079   6.483  1.00  0.400          C  
ATOM    572  C   PHE A  43      -1.598 -15.467   5.041  1.00  0.400          C  
ATOM    573  O   PHE A  43      -1.937 -14.645   4.197  1.00  0.510          O  
ATOM    574  CB  PHE A  43      -2.346 -15.793   7.414  1.00  0.600          C  
ATOM    575  CG  PHE A  43      -1.887 -15.573   8.818  1.00  0.600          C  
ATOM    576  CD1 PHE A  43      -2.419 -14.530   9.575  1.00  0.600          C  
ATOM    577  CD2 PHE A  43      -0.894 -16.357   9.378  1.00  0.600          C  
ATOM    578  CE1 PHE A  43      -1.971 -14.287  10.847  1.00  0.600          C  
ATOM    579  CE2 PHE A  43      -0.449 -16.113  10.660  1.00  0.600          C  
ATOM    580  CZ  PHE A  43      -0.987 -15.076  11.393  1.00  0.600          C  
ATOM    581  H   PHE A  43      -2.335 -13.312   7.203  1.00  0.500          H  
ATOM    582  HA  PHE A  43      -0.385 -15.379   6.763  1.00  0.480          H  
ATOM    583 1HB  PHE A  43      -3.355 -15.405   7.302  1.00  0.720          H  
ATOM    584 2HB  PHE A  43      -2.363 -16.860   7.204  1.00  0.720          H  
ATOM    585  HD1 PHE A  43      -3.193 -13.892   9.153  1.00  0.720          H  
ATOM    586  HD2 PHE A  43      -0.458 -17.173   8.799  1.00  0.720          H  
ATOM    587  HE1 PHE A  43      -2.394 -13.461  11.420  1.00  0.720          H  
ATOM    588  HE2 PHE A  43       0.334 -16.735  11.094  1.00  0.720          H  
ATOM    589  HZ  PHE A  43      -0.630 -14.880  12.404  1.00  0.720          H  
ATOM    590  N   THR A  44      -1.262 -16.708   4.726  1.00  0.380          N  
ATOM    591  CA  THR A  44      -1.445 -17.241   3.391  1.00  0.490          C  
ATOM    592  C   THR A  44      -2.935 -17.166   3.048  1.00  0.560          C  
ATOM    593  O   THR A  44      -3.767 -17.642   3.824  1.00  0.580          O  
ATOM    594  CB  THR A  44      -0.951 -18.707   3.350  1.00  0.730          C  
ATOM    595  OG1 THR A  44       0.416 -18.761   3.773  1.00  0.730          O  
ATOM    596  CG2 THR A  44      -1.021 -19.243   1.951  1.00  0.730          C  
ATOM    597  H   THR A  44      -0.909 -17.333   5.435  1.00  0.460          H  
ATOM    598  HA  THR A  44      -0.886 -16.631   2.678  1.00  0.590          H  
ATOM    599  HB  THR A  44      -1.560 -19.318   4.012  1.00  0.880          H  
ATOM    600  HG1 THR A  44       0.673 -19.681   3.932  1.00  0.880          H  
ATOM    601 1HG2 THR A  44      -0.657 -20.268   1.936  1.00  0.880          H  
ATOM    602 2HG2 THR A  44      -2.035 -19.224   1.606  1.00  0.880          H  
ATOM    603 3HG2 THR A  44      -0.413 -18.642   1.311  1.00  0.880          H  
ATOM    604  N   GLU A  45      -3.254 -16.620   1.870  1.00  0.620          N  
ATOM    605  CA  GLU A  45      -4.617 -16.415   1.379  1.00  0.730          C  
ATOM    606  C   GLU A  45      -5.396 -15.542   2.359  1.00  0.730          C  
ATOM    607  O   GLU A  45      -6.525 -15.848   2.755  1.00  0.870          O  
ATOM    608  CB  GLU A  45      -5.346 -17.744   1.095  1.00  1.090          C  
ATOM    609  CG  GLU A  45      -4.708 -18.598  -0.025  1.00  1.090          C  
ATOM    610  CD  GLU A  45      -5.502 -19.857  -0.390  1.00  1.090          C  
ATOM    611  OE1 GLU A  45      -6.517 -20.110   0.217  1.00  1.090          O  
ATOM    612  OE2 GLU A  45      -5.072 -20.564  -1.274  1.00  1.090          O  
ATOM    613  H   GLU A  45      -2.497 -16.230   1.323  1.00  0.740          H  
ATOM    614  HA  GLU A  45      -4.554 -15.870   0.436  1.00  0.880          H  
ATOM    615 1HB  GLU A  45      -5.384 -18.350   1.998  1.00  1.310          H  
ATOM    616 2HB  GLU A  45      -6.373 -17.536   0.802  1.00  1.310          H  
ATOM    617 1HG  GLU A  45      -4.622 -17.975  -0.912  1.00  1.310          H  
ATOM    618 2HG  GLU A  45      -3.716 -18.882   0.261  1.00  1.310          H  
ATOM    619  N   ALA A  46      -4.771 -14.423   2.722  1.00  0.640          N  
ATOM    620  CA  ALA A  46      -5.351 -13.464   3.662  1.00  0.660          C  
ATOM    621  C   ALA A  46      -4.855 -12.062   3.357  1.00  0.590          C  
ATOM    622  O   ALA A  46      -3.823 -11.895   2.707  1.00  0.550          O  
ATOM    623  CB  ALA A  46      -5.012 -13.841   5.094  1.00  0.990          C  
ATOM    624  H   ALA A  46      -3.839 -14.274   2.306  1.00  0.770          H  
ATOM    625  HA  ALA A  46      -6.434 -13.480   3.538  1.00  0.790          H  
ATOM    626 1HB  ALA A  46      -5.471 -13.133   5.775  1.00  1.190          H  
ATOM    627 2HB  ALA A  46      -5.385 -14.847   5.301  1.00  1.190          H  
ATOM    628 3HB  ALA A  46      -3.953 -13.815   5.218  1.00  1.190          H  
ATOM    629  N   GLY A  47      -5.559 -11.040   3.845  1.00  0.650          N  
ATOM    630  CA  GLY A  47      -5.099  -9.686   3.578  1.00  0.610          C  
ATOM    631  C   GLY A  47      -5.772  -8.605   4.391  1.00  0.750          C  
ATOM    632  O   GLY A  47      -6.670  -8.870   5.196  1.00  1.010          O  
ATOM    633  H   GLY A  47      -6.404 -11.196   4.380  1.00  0.780          H  
ATOM    634 1HA  GLY A  47      -4.028  -9.618   3.706  1.00  0.730          H  
ATOM    635 2HA  GLY A  47      -5.287  -9.474   2.531  1.00  0.730          H  
ATOM    636  N   LYS A  48      -5.310  -7.380   4.153  1.00  0.650          N  
ATOM    637  CA  LYS A  48      -5.765  -6.177   4.863  1.00  0.780          C  
ATOM    638  C   LYS A  48      -6.081  -5.053   3.869  1.00  0.740          C  
ATOM    639  O   LYS A  48      -5.461  -4.998   2.803  1.00  0.750          O  
ATOM    640  CB  LYS A  48      -4.663  -5.702   5.819  1.00  1.170          C  
ATOM    641  CG  LYS A  48      -4.156  -6.693   6.873  1.00  1.170          C  
ATOM    642  CD  LYS A  48      -5.117  -7.022   7.984  1.00  1.170          C  
ATOM    643  CE  LYS A  48      -4.411  -7.940   8.998  1.00  1.170          C  
ATOM    644  NZ  LYS A  48      -5.298  -8.374  10.112  1.00  1.170          N  
ATOM    645  H   LYS A  48      -4.578  -7.326   3.434  1.00  0.780          H  
ATOM    646  HA  LYS A  48      -6.677  -6.409   5.416  1.00  0.940          H  
ATOM    647 1HB  LYS A  48      -3.800  -5.498   5.238  1.00  1.400          H  
ATOM    648 2HB  LYS A  48      -4.960  -4.775   6.309  1.00  1.400          H  
ATOM    649 1HG  LYS A  48      -3.896  -7.617   6.372  1.00  1.400          H  
ATOM    650 2HG  LYS A  48      -3.248  -6.284   7.318  1.00  1.400          H  
ATOM    651 1HD  LYS A  48      -5.449  -6.109   8.478  1.00  1.400          H  
ATOM    652 2HD  LYS A  48      -5.986  -7.543   7.577  1.00  1.400          H  
ATOM    653 1HE  LYS A  48      -4.047  -8.825   8.476  1.00  1.400          H  
ATOM    654 2HE  LYS A  48      -3.556  -7.405   9.418  1.00  1.400          H  
ATOM    655 1HZ  LYS A  48      -4.757  -8.971  10.733  1.00  1.400          H  
ATOM    656 2HZ  LYS A  48      -5.631  -7.567  10.620  1.00  1.400          H  
ATOM    657 3HZ  LYS A  48      -6.084  -8.890   9.740  1.00  1.400          H  
ATOM    658  N   HIS A  49      -7.012  -4.140   4.214  1.00  0.720          N  
ATOM    659  CA  HIS A  49      -7.378  -3.000   3.340  1.00  0.690          C  
ATOM    660  C   HIS A  49      -6.861  -1.628   3.789  1.00  0.780          C  
ATOM    661  O   HIS A  49      -7.125  -1.192   4.914  1.00  0.960          O  
ATOM    662  CB  HIS A  49      -8.901  -2.844   3.271  1.00  1.030          C  
ATOM    663  CG  HIS A  49      -9.648  -3.974   2.681  1.00  1.030          C  
ATOM    664  ND1 HIS A  49      -9.939  -5.120   3.389  1.00  1.030          N  
ATOM    665  CD2 HIS A  49     -10.202  -4.132   1.463  1.00  1.030          C  
ATOM    666  CE1 HIS A  49     -10.631  -5.940   2.623  1.00  1.030          C  
ATOM    667  NE2 HIS A  49     -10.805  -5.366   1.450  1.00  1.030          N  
ATOM    668  H   HIS A  49      -7.499  -4.247   5.094  1.00  0.860          H  
ATOM    669  HA  HIS A  49      -7.000  -3.172   2.339  1.00  0.830          H  
ATOM    670 1HB  HIS A  49      -9.288  -2.679   4.276  1.00  1.240          H  
ATOM    671 2HB  HIS A  49      -9.133  -1.955   2.691  1.00  1.240          H  
ATOM    672  HD2 HIS A  49     -10.177  -3.417   0.641  1.00  1.240          H  
ATOM    673  HE1 HIS A  49     -10.996  -6.925   2.908  1.00  1.240          H  
ATOM    674  HE2 HIS A  49     -11.302  -5.770   0.665  1.00  1.240          H  
ATOM    675  N   ILE A  50      -6.160  -0.928   2.889  1.00  0.690          N  
ATOM    676  CA  ILE A  50      -5.665   0.423   3.176  1.00  0.770          C  
ATOM    677  C   ILE A  50      -6.573   1.412   2.467  1.00  0.580          C  
ATOM    678  O   ILE A  50      -6.920   1.224   1.297  1.00  0.510          O  
ATOM    679  CB  ILE A  50      -4.177   0.639   2.722  1.00  1.160          C  
ATOM    680  CG1 ILE A  50      -3.574   1.961   3.245  1.00  1.160          C  
ATOM    681  CG2 ILE A  50      -4.045   0.644   1.209  1.00  1.160          C  
ATOM    682  CD1 ILE A  50      -3.280   1.982   4.739  1.00  1.160          C  
ATOM    683  H   ILE A  50      -5.952  -1.378   1.994  1.00  0.830          H  
ATOM    684  HA  ILE A  50      -5.741   0.603   4.244  1.00  0.920          H  
ATOM    685  HB  ILE A  50      -3.589  -0.145   3.106  1.00  1.390          H  
ATOM    686 1HG1 ILE A  50      -2.635   2.130   2.720  1.00  1.390          H  
ATOM    687 2HG1 ILE A  50      -4.248   2.782   3.014  1.00  1.390          H  
ATOM    688 1HG2 ILE A  50      -3.003   0.761   0.933  1.00  1.390          H  
ATOM    689 2HG2 ILE A  50      -4.406  -0.285   0.836  1.00  1.390          H  
ATOM    690 3HG2 ILE A  50      -4.607   1.465   0.767  1.00  1.390          H  
ATOM    691 1HD1 ILE A  50      -2.843   2.946   5.002  1.00  1.390          H  
ATOM    692 2HD1 ILE A  50      -4.192   1.843   5.309  1.00  1.390          H  
ATOM    693 3HD1 ILE A  50      -2.582   1.195   4.995  1.00  1.390          H  
ATOM    694  N   THR A  51      -6.956   2.474   3.148  1.00  0.570          N  
ATOM    695  CA  THR A  51      -7.806   3.460   2.528  1.00  0.470          C  
ATOM    696  C   THR A  51      -7.012   4.351   1.598  1.00  0.430          C  
ATOM    697  O   THR A  51      -5.769   4.301   1.545  1.00  0.490          O  
ATOM    698  CB  THR A  51      -8.525   4.308   3.583  1.00  0.700          C  
ATOM    699  OG1 THR A  51      -7.553   5.025   4.358  1.00  0.700          O  
ATOM    700  CG2 THR A  51      -9.343   3.395   4.487  1.00  0.700          C  
ATOM    701  H   THR A  51      -6.687   2.615   4.114  1.00  0.680          H  
ATOM    702  HA  THR A  51      -8.558   2.946   1.935  1.00  0.560          H  
ATOM    703  HB  THR A  51      -9.186   5.023   3.097  1.00  0.850          H  
ATOM    704  HG1 THR A  51      -7.146   5.730   3.810  1.00  0.850          H  
ATOM    705 1HG2 THR A  51      -9.857   3.993   5.240  1.00  0.850          H  
ATOM    706 2HG2 THR A  51     -10.077   2.856   3.887  1.00  0.850          H  
ATOM    707 3HG2 THR A  51      -8.690   2.680   4.982  1.00  0.850          H  
ATOM    708  N   SER A  52      -7.727   5.173   0.852  1.00  0.440          N  
ATOM    709  CA  SER A  52      -7.047   6.028  -0.073  1.00  0.450          C  
ATOM    710  C   SER A  52      -6.116   6.949   0.695  1.00  0.390          C  
ATOM    711  O   SER A  52      -6.297   7.216   1.892  1.00  0.500          O  
ATOM    712  CB  SER A  52      -8.050   6.798  -0.915  1.00  0.680          C  
ATOM    713  OG  SER A  52      -8.792   7.701  -0.136  1.00  0.680          O  
ATOM    714  H   SER A  52      -8.733   5.208   0.920  1.00  0.530          H  
ATOM    715  HA  SER A  52      -6.451   5.407  -0.742  1.00  0.540          H  
ATOM    716 1HB  SER A  52      -7.515   7.340  -1.698  1.00  0.810          H  
ATOM    717 2HB  SER A  52      -8.720   6.095  -1.408  1.00  0.810          H  
ATOM    718  HG  SER A  52      -9.360   8.175  -0.750  1.00  0.810          H  
ATOM    719  N   ASN A  53      -5.114   7.427  -0.029  1.00  0.360          N  
ATOM    720  CA  ASN A  53      -4.016   8.285   0.401  1.00  0.500          C  
ATOM    721  C   ASN A  53      -2.990   7.574   1.305  1.00  0.490          C  
ATOM    722  O   ASN A  53      -2.047   8.212   1.776  1.00  0.610          O  
ATOM    723  CB  ASN A  53      -4.536   9.536   1.092  1.00  0.750          C  
ATOM    724  CG  ASN A  53      -5.399  10.378   0.196  1.00  0.750          C  
ATOM    725  OD1 ASN A  53      -5.075  10.625  -0.974  1.00  0.750          O  
ATOM    726  ND2 ASN A  53      -6.505  10.830   0.727  1.00  0.750          N  
ATOM    727  H   ASN A  53      -5.090   7.124  -1.002  1.00  0.430          H  
ATOM    728  HA  ASN A  53      -3.476   8.598  -0.495  1.00  0.600          H  
ATOM    729 1HB  ASN A  53      -5.087   9.287   1.992  1.00  0.900          H  
ATOM    730 2HB  ASN A  53      -3.686  10.142   1.404  1.00  0.900          H  
ATOM    731 1HD2 ASN A  53      -7.126  11.395   0.185  1.00  0.900          H  
ATOM    732 2HD2 ASN A  53      -6.733  10.604   1.675  1.00  0.900          H  
ATOM    733  N   GLY A  54      -3.096   6.248   1.473  1.00  0.440          N  
ATOM    734  CA  GLY A  54      -2.076   5.509   2.211  1.00  0.530          C  
ATOM    735  C   GLY A  54      -0.902   5.115   1.297  1.00  0.600          C  
ATOM    736  O   GLY A  54      -0.792   5.617   0.165  1.00  0.740          O  
ATOM    737  H   GLY A  54      -3.930   5.743   1.156  1.00  0.530          H  
ATOM    738 1HA  GLY A  54      -1.714   6.116   3.040  1.00  0.640          H  
ATOM    739 2HA  GLY A  54      -2.522   4.618   2.641  1.00  0.640          H  
ATOM    740  N   ASN A  55      -0.004   4.262   1.824  1.00  0.640          N  
ATOM    741  CA  ASN A  55       1.190   3.782   1.117  1.00  0.750          C  
ATOM    742  C   ASN A  55       1.737   2.522   1.823  1.00  0.800          C  
ATOM    743  O   ASN A  55       2.058   2.580   3.011  1.00  1.050          O  
ATOM    744  CB  ASN A  55       2.226   4.883   1.015  1.00  1.120          C  
ATOM    745  CG  ASN A  55       3.393   4.532   0.139  1.00  1.120          C  
ATOM    746  OD1 ASN A  55       4.305   3.807   0.544  1.00  1.120          O  
ATOM    747  ND2 ASN A  55       3.367   5.043  -1.071  1.00  1.120          N  
ATOM    748  H   ASN A  55      -0.152   3.920   2.761  1.00  0.770          H  
ATOM    749  HA  ASN A  55       0.902   3.507   0.115  1.00  0.900          H  
ATOM    750 1HB  ASN A  55       1.762   5.788   0.622  1.00  1.350          H  
ATOM    751 2HB  ASN A  55       2.597   5.116   2.011  1.00  1.350          H  
ATOM    752 1HD2 ASN A  55       4.114   4.872  -1.715  1.00  1.350          H  
ATOM    753 2HD2 ASN A  55       2.595   5.609  -1.351  1.00  1.350          H  
ATOM    754  N   LEU A  56       1.776   1.384   1.119  1.00  0.670          N  
ATOM    755  CA  LEU A  56       2.185   0.105   1.733  1.00  0.690          C  
ATOM    756  C   LEU A  56       3.457  -0.576   1.234  1.00  0.580          C  
ATOM    757  O   LEU A  56       3.828  -0.474   0.061  1.00  0.730          O  
ATOM    758  CB  LEU A  56       1.077  -0.910   1.532  1.00  1.030          C  
ATOM    759  CG  LEU A  56      -0.278  -0.563   2.064  1.00  1.030          C  
ATOM    760  CD1 LEU A  56      -1.190  -1.615   1.597  1.00  1.030          C  
ATOM    761  CD2 LEU A  56      -0.245  -0.502   3.588  1.00  1.030          C  
ATOM    762  H   LEU A  56       1.489   1.424   0.137  1.00  0.800          H  
ATOM    763  HA  LEU A  56       2.335   0.284   2.797  1.00  0.830          H  
ATOM    764 1HB  LEU A  56       0.977  -1.097   0.472  1.00  1.240          H  
ATOM    765 2HB  LEU A  56       1.388  -1.843   2.012  1.00  1.240          H  
ATOM    766  HG  LEU A  56      -0.617   0.391   1.666  1.00  1.240          H  
ATOM    767 1HD1 LEU A  56      -2.182  -1.433   1.940  1.00  1.240          H  
ATOM    768 2HD1 LEU A  56      -1.192  -1.641   0.507  1.00  1.240          H  
ATOM    769 3HD1 LEU A  56      -0.838  -2.556   1.985  1.00  1.240          H  
ATOM    770 1HD2 LEU A  56      -1.234  -0.294   3.955  1.00  1.240          H  
ATOM    771 2HD2 LEU A  56       0.093  -1.457   3.982  1.00  1.240          H  
ATOM    772 3HD2 LEU A  56       0.428   0.278   3.931  1.00  1.240          H  
ATOM    773  N   ASN A  57       4.101  -1.328   2.143  1.00  0.450          N  
ATOM    774  CA  ASN A  57       5.249  -2.201   1.790  1.00  0.380          C  
ATOM    775  C   ASN A  57       4.948  -3.671   2.194  1.00  0.370          C  
ATOM    776  O   ASN A  57       4.062  -3.893   3.021  1.00  0.600          O  
ATOM    777  CB  ASN A  57       6.523  -1.712   2.448  1.00  0.570          C  
ATOM    778  CG  ASN A  57       6.922  -0.283   2.043  1.00  0.570          C  
ATOM    779  OD1 ASN A  57       6.879   0.170   0.878  1.00  0.570          O  
ATOM    780  ND2 ASN A  57       7.335   0.460   3.042  1.00  0.570          N  
ATOM    781  H   ASN A  57       3.758  -1.289   3.115  1.00  0.540          H  
ATOM    782  HA  ASN A  57       5.386  -2.190   0.707  1.00  0.460          H  
ATOM    783 1HB  ASN A  57       6.410  -1.750   3.528  1.00  0.680          H  
ATOM    784 2HB  ASN A  57       7.337  -2.390   2.182  1.00  0.680          H  
ATOM    785 1HD2 ASN A  57       7.618   1.407   2.877  1.00  0.680          H  
ATOM    786 2HD2 ASN A  57       7.369   0.086   3.970  1.00  0.680          H  
ATOM    787  N   GLN A  58       5.646  -4.673   1.612  1.00  0.380          N  
ATOM    788  CA  GLN A  58       5.464  -6.096   2.036  1.00  0.370          C  
ATOM    789  C   GLN A  58       6.762  -6.923   2.163  1.00  0.420          C  
ATOM    790  O   GLN A  58       7.493  -7.059   1.190  1.00  0.530          O  
ATOM    791  CB  GLN A  58       4.612  -6.863   1.019  1.00  0.550          C  
ATOM    792  CG  GLN A  58       3.209  -6.412   0.800  1.00  0.550          C  
ATOM    793  CD  GLN A  58       3.093  -5.330  -0.194  1.00  0.550          C  
ATOM    794  OE1 GLN A  58       3.770  -5.346  -1.241  1.00  0.550          O  
ATOM    795  NE2 GLN A  58       2.214  -4.390   0.107  1.00  0.550          N  
ATOM    796  H   GLN A  58       6.324  -4.420   0.883  1.00  0.460          H  
ATOM    797  HA  GLN A  58       4.977  -6.106   3.010  1.00  0.440          H  
ATOM    798 1HB  GLN A  58       5.108  -6.802   0.063  1.00  0.670          H  
ATOM    799 2HB  GLN A  58       4.581  -7.913   1.303  1.00  0.670          H  
ATOM    800 1HG  GLN A  58       2.633  -7.254   0.440  1.00  0.670          H  
ATOM    801 2HG  GLN A  58       2.806  -6.048   1.744  1.00  0.670          H  
ATOM    802 1HE2 GLN A  58       2.053  -3.631  -0.512  1.00  0.670          H  
ATOM    803 2HE2 GLN A  58       1.704  -4.442   0.965  1.00  0.670          H  
ATOM    804  N   TRP A  59       7.007  -7.569   3.321  1.00  0.390          N  
ATOM    805  CA  TRP A  59       8.204  -8.425   3.483  1.00  0.430          C  
ATOM    806  C   TRP A  59       8.086  -9.891   3.062  1.00  0.330          C  
ATOM    807  O   TRP A  59       7.232 -10.654   3.546  1.00  0.300          O  
ATOM    808  CB  TRP A  59       8.700  -8.411   4.915  1.00  0.650          C  
ATOM    809  CG  TRP A  59       9.413  -7.193   5.282  1.00  0.650          C  
ATOM    810  CD1 TRP A  59       8.956  -6.109   5.962  1.00  0.650          C  
ATOM    811  CD2 TRP A  59      10.799  -6.937   4.982  1.00  0.650          C  
ATOM    812  NE1 TRP A  59       9.972  -5.186   6.101  1.00  0.650          N  
ATOM    813  CE2 TRP A  59      11.105  -5.683   5.503  1.00  0.650          C  
ATOM    814  CE3 TRP A  59      11.798  -7.669   4.311  1.00  0.650          C  
ATOM    815  CZ2 TRP A  59      12.369  -5.133   5.386  1.00  0.650          C  
ATOM    816  CZ3 TRP A  59      13.057  -7.121   4.192  1.00  0.650          C  
ATOM    817  CH2 TRP A  59      13.339  -5.884   4.714  1.00  0.650          C  
ATOM    818  H   TRP A  59       6.387  -7.444   4.127  1.00  0.470          H  
ATOM    819  HA  TRP A  59       8.992  -7.984   2.873  1.00  0.520          H  
ATOM    820 1HB  TRP A  59       7.860  -8.506   5.555  1.00  0.770          H  
ATOM    821 2HB  TRP A  59       9.350  -9.267   5.088  1.00  0.770          H  
ATOM    822  HD1 TRP A  59       7.936  -5.992   6.340  1.00  0.770          H  
ATOM    823  HE1 TRP A  59       9.899  -4.291   6.566  1.00  0.770          H  
ATOM    824  HE3 TRP A  59      11.583  -8.651   3.887  1.00  0.770          H  
ATOM    825  HZ2 TRP A  59      12.615  -4.153   5.792  1.00  0.770          H  
ATOM    826  HZ3 TRP A  59      13.822  -7.696   3.666  1.00  0.770          H  
ATOM    827  HH2 TRP A  59      14.344  -5.481   4.599  1.00  0.770          H  
ATOM    828  N   GLY A  60       9.104 -10.322   2.314  1.00  0.320          N  
ATOM    829  CA  GLY A  60       9.285 -11.651   1.732  1.00  0.260          C  
ATOM    830  C   GLY A  60       9.578 -12.815   2.672  1.00  0.330          C  
ATOM    831  O   GLY A  60      10.662 -13.409   2.660  1.00  0.390          O  
ATOM    832  H   GLY A  60       9.779  -9.623   1.996  1.00  0.380          H  
ATOM    833 1HA  GLY A  60       8.399 -11.893   1.148  1.00  0.310          H  
ATOM    834 2HA  GLY A  60      10.096 -11.584   1.006  1.00  0.310          H  
ATOM    835  N   GLY A  61       8.555 -13.230   3.404  1.00  0.340          N  
ATOM    836  CA  GLY A  61       8.601 -14.411   4.283  1.00  0.440          C  
ATOM    837  C   GLY A  61       8.939 -15.738   3.538  1.00  0.540          C  
ATOM    838  O   GLY A  61       9.222 -16.760   4.168  1.00  0.900          O  
ATOM    839  H   GLY A  61       7.733 -12.617   3.403  1.00  0.410          H  
ATOM    840 1HA  GLY A  61       9.333 -14.241   5.072  1.00  0.530          H  
ATOM    841 2HA  GLY A  61       7.632 -14.517   4.771  1.00  0.530          H  
ATOM    842  N   GLY A  62       8.880 -15.709   2.207  1.00  0.400          N  
ATOM    843  CA  GLY A  62       9.164 -16.817   1.297  1.00  0.430          C  
ATOM    844  C   GLY A  62       8.803 -16.350  -0.105  1.00  0.410          C  
ATOM    845  O   GLY A  62       8.766 -15.144  -0.349  1.00  0.520          O  
ATOM    846  H   GLY A  62       8.651 -14.817   1.797  1.00  0.480          H  
ATOM    847 1HA  GLY A  62      10.223 -17.084   1.341  1.00  0.520          H  
ATOM    848 2HA  GLY A  62       8.577 -17.692   1.571  1.00  0.520          H  
ATOM    849  N   ALA A  63       8.537 -17.275  -1.037  1.00  0.430          N  
ATOM    850  CA  ALA A  63       8.163 -16.841  -2.388  1.00  0.430          C  
ATOM    851  C   ALA A  63       6.718 -16.370  -2.335  1.00  0.380          C  
ATOM    852  O   ALA A  63       5.793 -17.150  -2.041  1.00  0.420          O  
ATOM    853  CB  ALA A  63       8.324 -17.959  -3.406  1.00  0.650          C  
ATOM    854  H   ALA A  63       8.604 -18.256  -0.809  1.00  0.520          H  
ATOM    855  HA  ALA A  63       8.794 -15.994  -2.673  1.00  0.520          H  
ATOM    856 1HB  ALA A  63       8.031 -17.590  -4.390  1.00  0.770          H  
ATOM    857 2HB  ALA A  63       9.366 -18.276  -3.430  1.00  0.770          H  
ATOM    858 3HB  ALA A  63       7.693 -18.801  -3.131  1.00  0.770          H  
ATOM    859  N   ILE A  64       6.526 -15.073  -2.549  1.00  0.310          N  
ATOM    860  CA  ILE A  64       5.201 -14.518  -2.378  1.00  0.290          C  
ATOM    861  C   ILE A  64       4.684 -13.703  -3.525  1.00  0.310          C  
ATOM    862  O   ILE A  64       5.380 -12.860  -4.089  1.00  0.330          O  
ATOM    863  CB  ILE A  64       5.139 -13.692  -1.085  1.00  0.430          C  
ATOM    864  CG1 ILE A  64       5.490 -14.628   0.067  1.00  0.430          C  
ATOM    865  CG2 ILE A  64       3.750 -13.042  -0.936  1.00  0.430          C  
ATOM    866  CD1 ILE A  64       5.654 -14.056   1.321  1.00  0.430          C  
ATOM    867  H   ILE A  64       7.316 -14.460  -2.802  1.00  0.370          H  
ATOM    868  HA  ILE A  64       4.507 -15.347  -2.263  1.00  0.350          H  
ATOM    869  HB  ILE A  64       5.893 -12.931  -1.100  1.00  0.520          H  
ATOM    870 1HG1 ILE A  64       4.764 -15.374   0.128  1.00  0.520          H  
ATOM    871 2HG1 ILE A  64       6.398 -15.065  -0.132  1.00  0.520          H  
ATOM    872 1HG2 ILE A  64       3.704 -12.481  -0.039  1.00  0.520          H  
ATOM    873 2HG2 ILE A  64       3.557 -12.371  -1.764  1.00  0.520          H  
ATOM    874 3HG2 ILE A  64       2.994 -13.809  -0.912  1.00  0.520          H  
ATOM    875 1HD1 ILE A  64       5.933 -14.837   2.025  1.00  0.520          H  
ATOM    876 2HD1 ILE A  64       6.431 -13.306   1.284  1.00  0.520          H  
ATOM    877 3HD1 ILE A  64       4.740 -13.629   1.628  1.00  0.520          H  
ATOM    878  N   TYR A  65       3.458 -14.005  -3.908  1.00  0.400          N  
ATOM    879  CA  TYR A  65       2.794 -13.242  -4.938  1.00  0.530          C  
ATOM    880  C   TYR A  65       1.535 -12.639  -4.329  1.00  0.620          C  
ATOM    881  O   TYR A  65       0.535 -13.340  -4.162  1.00  0.710          O  
ATOM    882  CB  TYR A  65       2.537 -14.126  -6.149  1.00  0.800          C  
ATOM    883  CG  TYR A  65       3.849 -14.608  -6.742  1.00  0.800          C  
ATOM    884  CD1 TYR A  65       4.467 -15.753  -6.238  1.00  0.800          C  
ATOM    885  CD2 TYR A  65       4.446 -13.898  -7.765  1.00  0.800          C  
ATOM    886  CE1 TYR A  65       5.670 -16.170  -6.751  1.00  0.800          C  
ATOM    887  CE2 TYR A  65       5.650 -14.323  -8.283  1.00  0.800          C  
ATOM    888  CZ  TYR A  65       6.261 -15.451  -7.777  1.00  0.800          C  
ATOM    889  OH  TYR A  65       7.466 -15.871  -8.293  1.00  0.800          O  
ATOM    890  H   TYR A  65       2.962 -14.763  -3.422  1.00  0.480          H  
ATOM    891  HA  TYR A  65       3.437 -12.432  -5.247  1.00  0.640          H  
ATOM    892 1HB  TYR A  65       1.941 -14.991  -5.860  1.00  0.950          H  
ATOM    893 2HB  TYR A  65       1.991 -13.569  -6.909  1.00  0.950          H  
ATOM    894  HD1 TYR A  65       4.001 -16.315  -5.427  1.00  0.950          H  
ATOM    895  HD2 TYR A  65       3.967 -13.001  -8.159  1.00  0.950          H  
ATOM    896  HE1 TYR A  65       6.153 -17.060  -6.352  1.00  0.950          H  
ATOM    897  HE2 TYR A  65       6.122 -13.766  -9.090  1.00  0.950          H  
ATOM    898  HH  TYR A  65       7.738 -15.277  -8.997  1.00  0.950          H  
ATOM    899  N   CYS A  66       1.592 -11.357  -3.958  1.00  0.630          N  
ATOM    900  CA  CYS A  66       0.435 -10.781  -3.284  1.00  0.670          C  
ATOM    901  C   CYS A  66      -0.539 -10.257  -4.325  1.00  0.520          C  
ATOM    902  O   CYS A  66      -0.146  -9.853  -5.426  1.00  0.560          O  
ATOM    903  CB  CYS A  66       0.776  -9.636  -2.295  1.00  1.010          C  
ATOM    904  SG  CYS A  66       1.797 -10.069  -0.869  1.00  1.010          S  
ATOM    905  H   CYS A  66       2.431 -10.812  -4.168  1.00  0.760          H  
ATOM    906  HA  CYS A  66      -0.042 -11.573  -2.725  1.00  0.800          H  
ATOM    907 1HB  CYS A  66       1.242  -8.836  -2.783  1.00  1.210          H  
ATOM    908 2HB  CYS A  66      -0.166  -9.252  -1.908  1.00  1.210          H  
ATOM    909  HG  CYS A  66       1.792  -8.864  -0.311  1.00  1.210          H  
ATOM    910  N   ARG A  67      -1.817 -10.250  -3.985  1.00  0.420          N  
ATOM    911  CA  ARG A  67      -2.796  -9.677  -4.890  1.00  0.410          C  
ATOM    912  C   ARG A  67      -2.966  -8.207  -4.574  1.00  0.360          C  
ATOM    913  O   ARG A  67      -3.217  -7.848  -3.421  1.00  0.520          O  
ATOM    914  CB  ARG A  67      -4.153 -10.346  -4.741  1.00  0.610          C  
ATOM    915  CG  ARG A  67      -4.172 -11.849  -4.968  1.00  0.610          C  
ATOM    916  CD  ARG A  67      -5.503 -12.453  -4.642  1.00  0.610          C  
ATOM    917  NE  ARG A  67      -6.548 -12.057  -5.581  1.00  0.610          N  
ATOM    918  CZ  ARG A  67      -7.876 -12.267  -5.407  1.00  0.610          C  
ATOM    919  NH1 ARG A  67      -8.326 -12.868  -4.323  1.00  0.610          N  
ATOM    920  NH2 ARG A  67      -8.729 -11.867  -6.336  1.00  0.610          N  
ATOM    921  H   ARG A  67      -2.075 -10.645  -3.081  1.00  0.500          H  
ATOM    922  HA  ARG A  67      -2.448  -9.780  -5.919  1.00  0.490          H  
ATOM    923 1HB  ARG A  67      -4.589 -10.099  -3.796  1.00  0.740          H  
ATOM    924 2HB  ARG A  67      -4.802  -9.924  -5.496  1.00  0.740          H  
ATOM    925 1HG  ARG A  67      -3.941 -12.060  -6.010  1.00  0.740          H  
ATOM    926 2HG  ARG A  67      -3.421 -12.317  -4.327  1.00  0.740          H  
ATOM    927 1HD  ARG A  67      -5.416 -13.539  -4.660  1.00  0.740          H  
ATOM    928 2HD  ARG A  67      -5.800 -12.130  -3.648  1.00  0.740          H  
ATOM    929  HE  ARG A  67      -6.258 -11.601  -6.435  1.00  0.740          H  
ATOM    930 1HH1 ARG A  67      -7.686 -13.180  -3.610  1.00  0.740          H  
ATOM    931 2HH1 ARG A  67      -9.319 -13.022  -4.205  1.00  0.740          H  
ATOM    932 1HH2 ARG A  67      -8.390 -11.408  -7.168  1.00  0.740          H  
ATOM    933 2HH2 ARG A  67      -9.719 -12.020  -6.215  1.00  0.740          H  
ATOM    934  N   ASP A  68      -2.820  -7.358  -5.591  1.00  0.450          N  
ATOM    935  CA  ASP A  68      -3.028  -5.916  -5.484  1.00  0.580          C  
ATOM    936  C   ASP A  68      -4.472  -5.658  -5.896  1.00  0.460          C  
ATOM    937  O   ASP A  68      -4.792  -5.704  -7.091  1.00  0.440          O  
ATOM    938  CB  ASP A  68      -2.055  -5.155  -6.415  1.00  0.870          C  
ATOM    939  CG  ASP A  68      -2.128  -3.621  -6.352  1.00  0.870          C  
ATOM    940  OD1 ASP A  68      -3.014  -3.118  -5.723  1.00  0.870          O  
ATOM    941  OD2 ASP A  68      -1.306  -2.972  -6.966  1.00  0.870          O  
ATOM    942  H   ASP A  68      -2.571  -7.717  -6.515  1.00  0.540          H  
ATOM    943  HA  ASP A  68      -2.891  -5.596  -4.448  1.00  0.700          H  
ATOM    944 1HB  ASP A  68      -1.043  -5.463  -6.214  1.00  1.040          H  
ATOM    945 2HB  ASP A  68      -2.268  -5.443  -7.424  1.00  1.040          H  
ATOM    946  N   LEU A  69      -5.374  -5.503  -4.930  1.00  0.430          N  
ATOM    947  CA  LEU A  69      -6.793  -5.358  -5.254  1.00  0.380          C  
ATOM    948  C   LEU A  69      -7.242  -3.925  -5.011  1.00  0.380          C  
ATOM    949  O   LEU A  69      -7.422  -3.505  -3.869  1.00  0.510          O  
ATOM    950  CB  LEU A  69      -7.564  -6.358  -4.404  1.00  0.570          C  
ATOM    951  CG  LEU A  69      -7.108  -7.835  -4.559  1.00  0.570          C  
ATOM    952  CD1 LEU A  69      -7.863  -8.690  -3.573  1.00  0.570          C  
ATOM    953  CD2 LEU A  69      -7.341  -8.317  -6.006  1.00  0.570          C  
ATOM    954  H   LEU A  69      -5.070  -5.498  -3.948  1.00  0.520          H  
ATOM    955  HA  LEU A  69      -6.949  -5.565  -6.311  1.00  0.460          H  
ATOM    956 1HB  LEU A  69      -7.407  -6.088  -3.393  1.00  0.680          H  
ATOM    957 2HB  LEU A  69      -8.620  -6.298  -4.612  1.00  0.680          H  
ATOM    958  HG  LEU A  69      -6.049  -7.912  -4.315  1.00  0.680          H  
ATOM    959 1HD1 LEU A  69      -7.531  -9.722  -3.657  1.00  0.680          H  
ATOM    960 2HD1 LEU A  69      -7.668  -8.333  -2.563  1.00  0.680          H  
ATOM    961 3HD1 LEU A  69      -8.930  -8.633  -3.776  1.00  0.680          H  
ATOM    962 1HD2 LEU A  69      -7.023  -9.339  -6.095  1.00  0.680          H  
ATOM    963 2HD2 LEU A  69      -8.402  -8.248  -6.248  1.00  0.680          H  
ATOM    964 3HD2 LEU A  69      -6.771  -7.714  -6.707  1.00  0.680          H  
ATOM    965  N   ASN A  70      -7.400  -3.168  -6.098  1.00  0.380          N  
ATOM    966  CA  ASN A  70      -7.638  -1.719  -6.038  1.00  0.400          C  
ATOM    967  C   ASN A  70      -9.058  -1.303  -6.428  1.00  0.390          C  
ATOM    968  O   ASN A  70      -9.435  -1.391  -7.606  1.00  0.490          O  
ATOM    969  CB  ASN A  70      -6.601  -1.026  -6.906  1.00  0.600          C  
ATOM    970  CG  ASN A  70      -6.630   0.480  -6.850  1.00  0.600          C  
ATOM    971  OD1 ASN A  70      -7.574   1.103  -6.355  1.00  0.600          O  
ATOM    972  ND2 ASN A  70      -5.586   1.078  -7.367  1.00  0.600          N  
ATOM    973  H   ASN A  70      -7.340  -3.626  -7.013  1.00  0.460          H  
ATOM    974  HA  ASN A  70      -7.496  -1.395  -5.008  1.00  0.480          H  
ATOM    975 1HB  ASN A  70      -5.604  -1.363  -6.598  1.00  0.720          H  
ATOM    976 2HB  ASN A  70      -6.737  -1.340  -7.941  1.00  0.720          H  
ATOM    977 1HD2 ASN A  70      -5.529   2.077  -7.377  1.00  0.720          H  
ATOM    978 2HD2 ASN A  70      -4.841   0.531  -7.758  1.00  0.720          H  
ATOM    979  N   VAL A  71      -9.866  -0.879  -5.446  1.00  0.340          N  
ATOM    980  CA  VAL A  71     -11.262  -0.578  -5.754  1.00  0.420          C  
ATOM    981  C   VAL A  71     -11.663   0.894  -5.574  1.00  0.410          C  
ATOM    982  O   VAL A  71     -11.386   1.540  -4.550  1.00  0.430          O  
ATOM    983  CB  VAL A  71     -12.198  -1.505  -4.926  1.00  0.630          C  
ATOM    984  CG1 VAL A  71     -11.995  -1.307  -3.434  1.00  0.630          C  
ATOM    985  CG2 VAL A  71     -13.652  -1.278  -5.320  1.00  0.630          C  
ATOM    986  H   VAL A  71      -9.487  -0.789  -4.498  1.00  0.410          H  
ATOM    987  HA  VAL A  71     -11.422  -0.818  -6.791  1.00  0.500          H  
ATOM    988  HB  VAL A  71     -11.937  -2.522  -5.144  1.00  0.760          H  
ATOM    989 1HG1 VAL A  71     -12.638  -1.993  -2.885  1.00  0.760          H  
ATOM    990 2HG1 VAL A  71     -10.959  -1.504  -3.174  1.00  0.760          H  
ATOM    991 3HG1 VAL A  71     -12.253  -0.291  -3.163  1.00  0.760          H  
ATOM    992 1HG2 VAL A  71     -14.287  -1.962  -4.761  1.00  0.760          H  
ATOM    993 2HG2 VAL A  71     -13.959  -0.254  -5.103  1.00  0.760          H  
ATOM    994 3HG2 VAL A  71     -13.767  -1.469  -6.373  1.00  0.760          H  
ATOM    995  N   SER A  72     -12.352   1.402  -6.598  1.00  0.530          N  
ATOM    996  CA  SER A  72     -12.863   2.762  -6.620  1.00  0.620          C  
ATOM    997  C   SER A  72     -14.065   2.894  -7.549  1.00  1.000          C  
ATOM    998  O   SER A  72     -15.156   2.426  -7.225  1.00  1.360          O  
ATOM    999  OXT SER A  72     -14.008   3.711  -8.472  1.00  1.360          O  
ATOM   1000  CB  SER A  72     -11.788   3.726  -7.069  1.00  0.930          C  
ATOM   1001  OG  SER A  72     -12.311   5.019  -7.153  1.00  0.930          O  
ATOM   1002  H   SER A  72     -12.490   0.801  -7.418  1.00  0.640          H  
ATOM   1003  HA  SER A  72     -13.179   3.027  -5.610  1.00  0.740          H  
ATOM   1004 1HB  SER A  72     -10.961   3.708  -6.359  1.00  1.120          H  
ATOM   1005 2HB  SER A  72     -11.396   3.418  -8.038  1.00  1.120          H  
ATOM   1006  HG  SER A  72     -12.972   4.967  -7.876  1.00  1.120          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 -342.732 37.7872 225.064 -18.3906 6.87284 12.2003 127.316 -139.362 -0.5257 -2.90183 -122.618 -24.0607 -5.79912 -58.9808 -8.91793 -1.0084 0 3.00348 2.76681 18.9645 51.9007 -16.7776 13.7143 14.6786 10.0975 49.889 -167.818
GLY:NtermProteinFull_1 -0.80721 0.14307 1.34562 -0.00211 0 0 0.12334 -0.65616 -0.00812 -0.01953 0.14319 0.0857 0 0 0 0 0 0.01561 0 0 0 0 0 0.83697 0 0.02838 1.22876
ALA_2 -2.50438 0.2793 1.97939 -0.02294 0 0 1.25888 -1.25667 -0.00798 -0.02403 -1.13735 -0.37625 0 0 0 0 0 -0.06027 0 0 0 -0.35611 0 1.8394 -0.32518 0.06737 -0.64684
LEU_3 -4.81953 0.63527 2.15028 -0.60618 0.19399 0.16817 0.60868 -1.72468 -0.00812 -0.01953 -0.35666 0.26418 0 0 0 0 0 0.21555 0.08885 0.56991 0 -0.37382 0 0.18072 -0.34474 0.21491 -2.96276
GLY_4 -2.25392 0.1369 2.8684 -0.00073 0 0 1.77297 -1.41741 -0.00798 -0.02403 -1.80676 -0.22375 0 0 0 0 0 -0.16558 0 0 0 -0.30383 0 0.83697 0.24307 0.35684 0.01114
SER_5 -1.59107 0.22874 0.99191 -0.02743 0 0.06549 0.42068 -0.55634 -0 -0 -0.63704 -0.13991 0 0 0 0 0 0.01893 0.00082 0.0439 0 -0.53105 0.60008 -0.77834 0.11683 0.50136 -1.27245
ALA_6 -2.52124 0.19009 2.75044 -0.01819 0 0 1.87374 -1.39475 -0.00038 -0.00187 -2.27447 -0.3859 0 0 0 0 0 -0.00136 0 0 0 -0.43891 0 1.8394 -0.11274 0.48495 -0.0112
SER_7 -1.7375 0.12419 1.22155 -0.03196 0 0.07325 0.33666 -0.68562 -0 -0 -0.53736 -0.36442 0 0 0 0 0 0.00871 0.00227 0.6982 0 -0.03215 0.60013 -0.77834 0.07374 0.22358 -0.80507
ILE_8 -8.19706 1.14281 2.97456 -0.51175 0.51512 0.13578 2.51903 -2.40929 -0 -0 -1.8497 -0.3391 0 0 0 0 0 -0.00428 0.00874 0.24764 0 -0.47442 0 0.73287 0.05203 0.49311 -4.96392
ALA_9 -2.29564 0.16571 0.79554 -0.02643 0.00139 0 0.29491 -0.77109 -0 -0 -0.33986 -0.33645 0 0 0 0 0 -0.06034 0 0 0 0.47757 0 1.8394 0.20783 0.5109 0.46346
ILE_10 -8.33767 0.80563 3.26652 -0.48022 0.44025 0.1076 2.4338 -2.60677 -0 -0 -2.59637 -0.07546 0 0 0 0 0 -0.00998 0.29172 0.2945 0 -0.68769 0 0.73287 0.0326 0.51309 -5.87557
GLY_11 -3.00622 0.38378 3.85187 -0.00027 0 0 1.78369 -1.85484 -0 -0 -2.83458 -0.16591 0 0 -1.01318 0 0 -0.09121 0 0 0 -0.645 0 0.83697 -0.18732 0.57374 -2.36847
ASP_12 -2.91436 0.38528 3.31516 -0.10827 0.00346 0.30525 1.01904 -1.62472 -0 -0 -0.51647 -0.40107 0 0 0 0 0 -0.03454 0.01021 0 2.55792 -0.23742 0 -2.3716 -0.18568 0.36736 -0.43045
ASN_13 -2.62824 0.12749 2.76925 -0.19274 0.02541 0.31832 1.12099 -1.4218 -0 -0 -1.72292 -0.9574 0 0 0 0 0 -0.02828 0.04289 0 1.65651 -0.76375 0 -0.93687 -0.24865 0.38444 -2.45534
ASP_14 -5.48429 0.78302 6.34912 -0.11711 0.00588 0.34638 3.12 -3.10707 -0.01357 -0.10836 -5.03743 -1.17223 0 0 -1.54372 0 0 0.0983 0.09611 0 2.08109 -0.36074 0 -2.3716 -0.20011 0.72001 -5.91633
THR_15 -5.08693 0.64954 2.71594 -0.14511 0.03534 0.11097 1.08753 -1.78553 -0.01357 -0.10836 -1.79508 -1.13594 0 0 -0.53054 0 0 0.50593 0.07567 0.96696 0 -0.09495 2.51652 -1.0874 -0.07595 1.02201 -2.17297
GLY_16 -4.29574 0.29549 3.80601 -0.00054 0 0 2.48476 -2.06669 -0.02013 -0.09408 -2.35556 -0.30845 0 0 0 0 0 0.15085 0 0 0 0.72086 0 0.83697 0.45781 1.06517 0.67672
LEU_17 -5.07847 0.40924 3.01692 -0.45703 0.18965 0.08231 0.89982 -1.75286 -0 -0 0.12862 0.05625 0 0 0 0 0 0.22122 0.00609 0.70088 0 0.16162 0 0.18072 0.50613 1.26013 0.53124
ARG_18 -3.51055 0.18824 3.22325 -0.48082 0.09877 0.30823 1.41373 -1.58658 -0.02013 -0.09408 -1.2231 -0.13042 0 0 -0.79882 0 0 -0.07727 0.00578 1.68069 0 -0.18901 0 -1.2888 0.02952 0.90338 -1.54798
TRP_19 -7.93804 0.85488 5.65556 -1.05492 0.08552 0.49357 3.08586 -3.27435 -0 -0 -2.61406 -0.19386 0 0 0 -0.5042 0 -0.02102 0.32947 0 1.68412 -0.0221 0 1.6906 0.01287 0.93079 -0.7993
GLY_20 -2.22508 0.13153 2.40619 -0.00025 0 0 0.91303 -1.25056 -0 -0 -1.4442 -0.25261 0 0 0 0 0 -0.02578 0 0 0 0.45473 0 0.83697 0.2553 0.81131 0.6106
GLY_21 -3.73479 0.24495 3.70253 -0.00012 0 0 2.0367 -2.05223 -0 -0 -2.07393 -0.41652 0 0 0 0 0 0.00833 0 0 0 0.50814 0 0.83697 0.96699 0.29169 0.3187
ASP_22 -2.0092 0.14216 2.71732 -0.11734 0.01501 0.3615 0.93785 -1.25095 -0 -0 -1.25334 -0.28955 0 0 0 0 0 -0.084 0.00435 0 2.37986 -0.36387 0 -2.3716 0.37958 0.4135 -0.38872
GLY_23 -3.40735 0.26358 3.02959 -0.00406 0 0 1.03656 -1.72739 -0 -0 -0.96891 -0.50542 0 0 0 0 0 0.0029 0 0 0 -1.4885 0 0.83697 -0.11686 0.83636 -2.21252
ILE_24 -5.46461 0.47359 3.35788 -0.46098 0.27298 0.09274 2.53608 -2.22851 -0.01955 -0.0827 -2.45805 0.18054 0 0 0 0 0 -0.00753 0.00601 0.40014 0 -0.50411 0 0.73287 -0.01403 1.03421 -2.15301
VAL_25 -7.39698 0.87212 3.53318 -0.27224 0.19196 0.05986 3.19472 -2.92767 -0.00167 -0.00473 -2.81558 -0.30991 0 0 0 0 0 0.07206 0.00597 0.20856 0 -0.75301 0 1.9342 -0.49994 0.68726 -4.22185
GLN_26 -8.62124 0.95943 6.16943 -0.31659 0.04929 0.16718 2.77603 -3.35557 -0.02611 -0.16043 -2.43604 -0.08447 0 0 0 0 0 0.06994 0.1052 0 3.06797 0.13258 0 -0.18838 -0.28112 0.55816 -1.41472
ILE_27 -7.71766 0.83481 2.56195 -0.61482 0.34851 0.12526 2.19707 -2.28779 -0.01024 -0.03137 -1.87041 0.08198 0 0 0 0 0 -0.03927 0.02839 1.07422 0 -0.67983 0 0.73287 -0.26213 0.67317 -4.85529
VAL_28 -7.53118 1.00731 3.66548 -0.28385 0.19837 0.0641 2.52328 -2.6565 -0.00218 -0.00675 -2.19723 -0.32191 0 0 0 0 0 0.00041 0.00906 0.17329 0 -0.63377 0 1.9342 -0.33987 0.54775 -3.84998
ALA_29 -6.29328 0.58393 2.70951 -0.02384 0 0 3.04664 -2.55183 -0.03024 -0.12765 -3.81814 -0.23931 0 0 0 0 0 0.0175 0 0 0 0.06714 0 1.8394 -0.17953 0.49687 -4.50282
ASN_30 -4.82564 0.40454 4.02527 -0.30883 0.08408 0.57856 1.73513 -2.19479 -0.01252 -0.11097 -0.48948 -0.84698 0 0 0 0 0 0.07168 0.0056 0 1.79023 -0.96833 0 -0.93687 0.74273 0.82404 -0.43254
ASN_31 -5.47174 0.88595 4.26631 -0.161 0.00575 0.20728 2.44954 -2.50276 -0 -0 -1.65983 -0.54017 0 0 -1.07513 0 0 -0.00025 0.08919 0 2.37291 -0.17405 0 -0.93687 0.82135 0.82201 -0.6015
ALA_32 -4.5723 0.50024 2.43333 -0.02534 1e-05 0 1.49282 -2.02276 -0.01854 -0.14138 -1.60005 -0.18389 0 0 -1.07513 0 0 0.01873 0 0 0 -0.14749 0 1.8394 -0.40872 0.60806 -3.30301
ILE_33 -8.67954 1.06724 2.37053 -0.58525 0.57416 0.16998 2.41202 -2.34123 -0 -0 -1.96879 -0.13206 0 0 0 0 0 0.73103 0.03963 0.44561 0 -0.16171 0 0.73287 -0.59717 0.98568 -4.937
VAL_34 -4.65982 0.31425 3.07409 -0.27587 0.12073 0.05892 2.04699 -1.86747 -0 -0 -2.12482 -0.34712 0 0 0 0 0 0.09337 0.00051 0.14585 0 -0.35741 0 1.9342 -0.20116 1.39371 -0.65106
GLY_35 -4.81127 0.83326 4.07375 -0.00033 0 0 2.80804 -2.37928 -1e-05 -0.00026 -2.81221 -0.29164 0 0 0 0 0 -0.01812 0 0 0 0.60444 0 0.83697 0.32433 0.8878 0.05548
GLY_36 -3.39356 0.08939 2.93198 -0.00014 0 0 1.69022 -1.69101 -0 -0 -1.18994 -0.40133 0 0 0 0 0 -0.00441 0 0 0 0.47553 0 0.83697 1.19758 0.39977 0.94105
TRP_37 -9.71015 2.32233 2.51577 -0.99608 0.12269 0.46396 1.50412 -2.56828 -0 -0 -0.8064 -0.38021 0 0 0 0 0 0.11496 0.14511 0 2.51683 -0.0428 0 1.6906 0.81757 2.30764 0.01765
ASN_38 -2.75412 0.59982 2.95713 -0.15841 0.00685 0.20419 1.8375 -1.49399 -1e-05 -0.00026 -0.59214 -0.52261 0 0 -1.0413 0 0 0.28817 0.06873 0 2.37506 -0.20524 0 -0.93687 0.1332 2.35398 3.11968
SER_39 -2.63199 0.56938 2.26068 -0.03793 0.00131 0.07073 1.31439 -1.26165 -0.00485 -0.04104 -1.08977 -0.69352 0 0 -1.0413 0 0 0.02247 0.00402 0.191 0 0.03999 0.60076 -0.77834 1.43248 0.62747 -0.44573
THR_40 -4.93654 0.20252 3.87937 -0.22904 0.18439 0.09147 2.71325 -2.24097 -0.00485 -0.04104 -1.89712 -1.09841 0 0 0 0 0 0.14742 0.07084 0.63099 0 0.00257 2.28118 -1.0874 1.29787 0.46989 0.43638
ASP_41 -2.45312 0.13084 1.70684 -0.12011 0.00504 0.35007 0.27496 -0.94817 -0.03282 -0.14437 -0.96246 -0.6582 0 0 0 0 0 0.05709 0.034 0 4.02019 -0.68247 0 -2.3716 -0.1887 0.27301 -1.70997
ILE_42 -8.26287 0.84916 2.7898 -0.47965 0.35142 0.10748 2.52716 -2.53551 -0 -0 -2.01213 -0.16272 0 0 0 0 0 0.21447 0.00595 0.28633 0 -0.65174 0 0.73287 -0.29863 0.58785 -5.95074
PHE_43 -4.9255 0.30036 2.72157 -0.68757 0.11325 0.37141 0.96352 -2.08297 -0.0279 -0.12091 -0.43596 0.5117 0 0 0 0 0 -0.02553 0.07519 0 2.17441 0.24074 0 1.0402 -0.02545 0.92041 1.10098
THR_44 -4.80015 0.4099 2.74589 -0.16155 0.05391 0.05993 0.88247 -1.8511 -0.00241 -0.06464 -0.27137 -0.16844 0 0 0 0 0 -0.04016 0.03516 0.05012 0 0.04096 2.27332 -1.0874 -0.10485 0.80575 -1.19466
GLU_45 -2.97304 0.25344 2.64435 -0.219 0.02774 0.35221 1.40633 -1.35722 -0.01011 -0.04633 -1.00583 -0.56205 0 0 0 0 0 -0.07553 0.02734 0 2.68811 0.02717 0 -2.7348 -0.11256 0.51347 -1.1563
ALA_46 -4.37311 0.60567 3.12766 -0.02042 0 0 2.1786 -2.321 -0 -0 -1.55425 -0.39437 0 0 0 0 0 0.026 0 0 0 -0.4924 0 1.8394 0.08603 0.32986 -0.96234
GLY_47 -3.04219 0.49431 1.32287 -0.00124 0 0 0.50775 -1.01126 -0 -0 -0.36066 -0.33486 0 0 0 0 0 -0.06273 0 0 0 -0.84339 0 0.83697 0.27355 0.37979 -1.8411
LYS_48 -5.79449 0.82935 4.23412 -0.43746 0.06908 0.24254 1.7951 -2.07398 -0.04383 -0.18516 -2.62001 -0.1627 0 0 0 0 0 0.02895 0.08866 1.76185 0 0.00638 0 -1.5107 0.20329 0.66661 -2.90241
HIS_49 -4.87304 0.49504 2.49632 -0.40365 0.00351 0.51324 0.15872 -1.62604 -0 -0 -0.79963 -0.09419 0 0 0 0 0 0.05448 0.00404 0 3.09279 0.04558 0 -0.45461 0.01069 0.73508 -0.64167
ILE_50 -6.94433 1.06058 3.05052 -0.60909 0.54001 0.12408 2.91199 -2.32473 -0.01723 -0.06069 -2.44019 0.0771 0 0 0 0 0 -0.07092 0.13324 2.03213 0 -0.62175 0 0.73287 -0.07652 0.69186 -1.81108
THR_51 -3.18895 0.21141 2.77716 -0.11516 0.07525 0.06868 1.36882 -1.50674 -0 -0 -1.89914 -0.52114 0 0 0 0 0 0.02657 0.00503 0.06133 0 -0.47761 2.27663 -1.0874 -0.33902 0.52335 -1.74092
SER_52 -3.37618 0.35232 3.28247 -0.02767 0 0.06448 0.89658 -1.6221 -0 -0 -0.40243 -0.31838 0 0 0 0 0 0.1602 0.01509 0.40323 0 -0.25012 0.60562 -0.77834 -0.40771 0.49307 -0.90987
ASN_53 -1.98043 0.15475 2.4983 -0.18603 0.02094 0.30734 1.17836 -1.22286 -0 -0 -1.33083 -0.88419 0 0 0 0 0 0.12868 0.01882 0 1.61032 -0.42042 0 -0.93687 -0.26078 0.67091 -0.63399
GLY_54 -2.53157 0.23148 2.72985 -0.00024 0 0 1.35346 -1.43951 -0.01462 -0.08267 -1.85592 -0.15093 0 0 0 0 0 -0.0969 0 0 0 -0.85602 0 0.83697 -0.04055 0.4143 -1.50287
ASN_55 -3.59893 0.38823 3.04327 -0.27533 0.01307 0.43389 0.69382 -1.64856 -0.02446 -0.23368 -0.16425 -0.53064 0 0 0 0 0 -0.02805 0.03111 0 2.32718 -0.64158 0 -0.93687 0.56014 0.23747 -0.35417
LEU_56 -8.27726 0.91504 3.45963 -0.50845 0.26907 0.09526 2.51463 -2.61657 -0 -0 -2.9161 0.17575 0 0 0 0 0 0.19557 0.03641 0.61275 0 -0.20976 0 0.18072 0.46987 0.76991 -4.83353
ASN_57 -5.35923 0.23361 4.39357 -0.15237 0.00191 0.22317 2.52244 -2.44386 -0.00984 -0.15101 -3.71588 -0.36707 0 0 -0.79882 0 0 0.01105 0.09159 0 2.09687 0.57545 0 -0.93687 0.15612 0.97033 -2.65884
GLN_58 -8.99172 0.95088 5.07885 -0.61518 0.10647 0.95433 3.35852 -3.10057 -0.00065 -0.00173 -3.01455 -0.62679 0 0 0 -0.5042 0 0.04294 0.01802 0 3.80412 0.03869 0 -0.18838 0.4832 0.96034 -1.24742
TRP_59 -6.01409 0.38795 3.45722 -0.90051 0.0315 0.23966 2.74704 -2.25628 -0.01854 -0.14138 -3.43202 -0.18984 0 0 0 0 0 -0.01155 0.2405 0 1.42079 -0.15308 0 1.6906 0.15807 1.50288 -1.24109
GLY_60 -4.15523 0.54213 3.54608 -8e-05 0 0 2.50842 -2.11315 -0.00065 -0.00173 -2.86852 -0.37573 0 0 0 0 0 0.34008 0 0 0 0.48682 0 0.83697 0.92254 1.43496 1.10289
GLY_61 -1.40426 0.04998 1.53994 -4e-05 0 0 0.93763 -0.83987 -0 -0 -1.03018 -0.41535 0 0 0 0 0 -0.2205 0 0 0 0.27136 0 0.83697 1.26125 0.79725 1.7842
GLY_62 -3.01834 0.54781 3.41805 -0.00251 0 0 1.30607 -1.77218 -0 -0 -0.54314 -0.4159 0 0 0 0 0 0.04252 0 0 0 -1.52395 0 0.83697 0.70518 0.42548 0.00605
ALA_63 -2.09082 0.32677 1.95655 -0.02689 0.0021 0 0.75397 -1.06178 -0.0125 -0.05298 -0.82724 -0.3688 0 0 0 0 0 0.02544 0 0 0 0.43332 0 1.8394 0.70589 0.33656 1.93899
ILE_64 -10.6221 2.01295 4.59048 -0.49839 0.43755 0.09867 3.45413 -3.67056 -0 -0 -2.16148 0.0077 0 0 0 0 0 0.05788 0.01729 0.37941 0 -0.60408 0 0.73287 0.13183 0.94083 -4.69505
TYR_65 -4.53544 0.4427 2.47805 -0.65983 0.12241 0.37735 1.27723 -1.79028 -0.0125 -0.05298 -1.0158 -0.27791 0 0 0 0 0 -0.03947 2e-05 0 2.32033 -0.19839 9e-05 1.2797 0.35405 1.08992 1.15926
CYS_66 -7.55687 0.84882 3.56356 -0.03524 0 0.01344 2.41875 -2.16498 -0.00038 -0.00187 -3.10547 -0.15765 0 0 0 0 0 -0.00636 0.00211 0.18632 0 0.00778 0 3.6196 0.37577 0.63024 -1.36243
ARG_67 -6.05064 0.37925 4.35875 -0.61157 0.09375 0.37222 2.78453 -2.2816 -0 -0 -1.80158 0.36957 0 0 0 0 0 0.09623 0.24255 2.64745 0 0.02123 0 -1.2888 -0.15182 0.51872 -0.30176
ASP_68 -5.49008 0.39125 5.24797 -0.21411 0.04058 0.68563 2.96615 -2.68932 -0.00952 -0.10446 -2.61428 -1.15111 0 0 0 0 0 -0.05291 0 0 1.93513 -0.76549 0 -2.3716 -0.17042 0.52271 -3.84391
LEU_69 -7.7039 0.70615 3.92454 -0.5062 0.29987 0.12963 2.64848 -2.61136 -0.00605 -0.0177 -2.43396 0.00224 0 0 0 0 0 0.16701 0.0404 1.07858 0 -0.20055 0 0.18072 0.04604 0.62153 -3.63453
ASN_70 -5.278 0.35296 4.52339 -0.30385 0.10498 0.53373 2.0942 -2.58552 -0.02501 -0.10543 -1.79791 -0.80859 0 0 0 0 0 -0.05529 0.01969 0 1.92795 -0.24543 0 -0.93687 0.20759 0.48803 -1.88938
VAL_71 -5.36351 0.60725 2.8332 -0.37433 0.3051 0.09218 2.1653 -2.0194 -0.00605 -0.0177 -2.94262 -0.08931 0 0 0 0 0 -0.04635 0.02714 0.85996 0 -0.78899 0 1.9342 -0.16655 0.51742 -2.47304
SER:CtermProteinFull_72 -1.84605 0.09381 1.83503 -0.07977 0.01348 0.15863 0.90098 -0.96622 -0.01987 -0.07196 -1.35269 -1.12235 0 0 0 0 0 0 0.01622 0.13267 0 0 1.96001 -0.77834 -0.19054 0.46723 -0.84974
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 209 MODEL 2 T0953s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 21.018
ATOM      1  N   GLY A   1      14.928   4.688  -4.688  1.00  3.890          N  
ATOM      2  CA  GLY A   1      13.569   5.224  -4.701  1.00  3.890          C  
ATOM      3  C   GLY A   1      13.309   6.106  -3.487  1.00  3.890          C  
ATOM      4  O   GLY A   1      12.698   5.659  -2.510  1.00  3.890          O  
ATOM      5 1H   GLY A   1      15.242   4.541  -5.636  1.00  4.670          H  
ATOM      6 2H   GLY A   1      15.548   5.338  -4.224  1.00  4.670          H  
ATOM      7 3H   GLY A   1      14.935   3.807  -4.193  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      13.414   5.801  -5.612  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      12.854   4.402  -4.720  1.00  4.670          H  
ATOM     10  N   ALA A   2      13.778   7.353  -3.551  1.00  3.890          N  
ATOM     11  CA  ALA A   2      13.582   8.323  -2.472  1.00  3.890          C  
ATOM     12  C   ALA A   2      12.110   8.657  -2.249  1.00  3.890          C  
ATOM     13  O   ALA A   2      11.349   8.814  -3.207  1.00  3.890          O  
ATOM     14  CB  ALA A   2      14.327   9.607  -2.791  1.00  5.830          C  
ATOM     15  H   ALA A   2      14.272   7.663  -4.378  1.00  4.670          H  
ATOM     16  HA  ALA A   2      13.974   7.889  -1.551  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      14.193  10.318  -1.984  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      15.388   9.388  -2.915  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      13.932  10.033  -3.708  1.00  7.000          H  
ATOM     20  N   LEU A   3      11.744   8.839  -0.986  1.00  3.890          N  
ATOM     21  CA  LEU A   3      10.412   9.232  -0.564  1.00  3.890          C  
ATOM     22  C   LEU A   3      10.220  10.725  -0.389  1.00  3.890          C  
ATOM     23  O   LEU A   3      11.136  11.450  -0.002  1.00  3.890          O  
ATOM     24  CB  LEU A   3      10.123   8.565   0.762  1.00  5.830          C  
ATOM     25  CG  LEU A   3      10.042   7.068   0.768  1.00  5.830          C  
ATOM     26  CD1 LEU A   3      10.082   6.608   2.152  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       8.714   6.663   0.182  1.00  5.830          C  
ATOM     28  H   LEU A   3      12.430   8.656  -0.252  1.00  4.670          H  
ATOM     29  HA  LEU A   3       9.712   8.894  -1.322  1.00  4.670          H  
ATOM     30 1HB  LEU A   3      10.902   8.841   1.416  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       9.190   8.955   1.161  1.00  7.000          H  
ATOM     32  HG  LEU A   3      10.866   6.617   0.202  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       9.967   5.557   2.170  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3      11.031   6.877   2.600  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       9.288   7.066   2.694  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       8.620   5.578   0.213  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       7.913   7.106   0.764  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       8.644   7.005  -0.830  1.00  7.000          H  
ATOM     39  N   GLY A   4       8.984  11.161  -0.637  1.00  3.890          N  
ATOM     40  CA  GLY A   4       8.535  12.540  -0.448  1.00  3.890          C  
ATOM     41  C   GLY A   4       7.502  12.660   0.679  1.00  3.630          C  
ATOM     42  O   GLY A   4       6.697  13.593   0.691  1.00  3.890          O  
ATOM     43  H   GLY A   4       8.310  10.492  -0.982  1.00  4.670          H  
ATOM     44 1HA  GLY A   4       9.393  13.173  -0.225  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       8.104  12.909  -1.378  1.00  4.670          H  
ATOM     46  N   SER A   5       7.491  11.692   1.599  1.00  3.410          N  
ATOM     47  CA  SER A   5       6.510  11.667   2.685  1.00  3.280          C  
ATOM     48  C   SER A   5       6.993  11.029   3.972  1.00  2.390          C  
ATOM     49  O   SER A   5       7.739  10.052   3.973  1.00  2.450          O  
ATOM     50  CB  SER A   5       5.258  10.951   2.263  1.00  4.920          C  
ATOM     51  OG  SER A   5       4.372  10.850   3.352  1.00  4.920          O  
ATOM     52  H   SER A   5       8.189  10.967   1.542  1.00  4.090          H  
ATOM     53  HA  SER A   5       6.245  12.700   2.913  1.00  3.940          H  
ATOM     54 1HB  SER A   5       4.784  11.501   1.451  1.00  5.900          H  
ATOM     55 2HB  SER A   5       5.510   9.967   1.890  1.00  5.900          H  
ATOM     56  HG  SER A   5       3.551  10.493   2.985  1.00  5.900          H  
ATOM     57  N   ALA A   6       6.534  11.600   5.086  1.00  2.380          N  
ATOM     58  CA  ALA A   6       6.861  11.155   6.439  1.00  2.140          C  
ATOM     59  C   ALA A   6       6.023   9.965   6.913  1.00  1.810          C  
ATOM     60  O   ALA A   6       6.243   9.474   8.021  1.00  2.250          O  
ATOM     61  CB  ALA A   6       6.683  12.301   7.414  1.00  3.210          C  
ATOM     62  H   ALA A   6       5.917  12.394   4.976  1.00  2.860          H  
ATOM     63  HA  ALA A   6       7.903  10.857   6.442  1.00  2.570          H  
ATOM     64 1HB  ALA A   6       6.972  11.974   8.413  1.00  3.850          H  
ATOM     65 2HB  ALA A   6       7.309  13.139   7.111  1.00  3.850          H  
ATOM     66 3HB  ALA A   6       5.639  12.608   7.419  1.00  3.850          H  
ATOM     67  N   SER A   7       5.082   9.516   6.083  1.00  1.410          N  
ATOM     68  CA  SER A   7       4.189   8.395   6.376  1.00  1.540          C  
ATOM     69  C   SER A   7       5.005   7.116   6.594  1.00  1.170          C  
ATOM     70  O   SER A   7       3.900   6.793   7.005  1.00  1.130          O  
ATOM     71  CB  SER A   7       3.169   8.218   5.250  1.00  2.310          C  
ATOM     72  OG  SER A   7       2.332   9.346   5.127  1.00  2.310          O  
ATOM     73  H   SER A   7       4.964   9.990   5.188  1.00  1.690          H  
ATOM     74  HA  SER A   7       3.648   8.615   7.297  1.00  1.850          H  
ATOM     75 1HB  SER A   7       3.687   8.068   4.330  1.00  2.770          H  
ATOM     76 2HB  SER A   7       2.555   7.334   5.418  1.00  2.770          H  
ATOM     77  HG  SER A   7       1.670   9.115   4.469  1.00  2.770          H  
ATOM     78  N   ILE A   8       5.365   5.855   6.953  1.00  1.150          N  
ATOM     79  CA  ILE A   8       4.532   4.727   7.438  1.00  0.950          C  
ATOM     80  C   ILE A   8       5.023   4.211   8.779  1.00  0.980          C  
ATOM     81  O   ILE A   8       5.995   4.715   9.340  1.00  1.370          O  
ATOM     82  CB  ILE A   8       4.587   3.530   6.463  1.00  1.420          C  
ATOM     83  CG1 ILE A   8       6.045   2.977   6.392  1.00  1.420          C  
ATOM     84  CG2 ILE A   8       4.090   3.992   5.064  1.00  1.420          C  
ATOM     85  CD1 ILE A   8       6.149   1.664   5.702  1.00  1.420          C  
ATOM     86  H   ILE A   8       6.350   5.655   6.873  1.00  1.380          H  
ATOM     87  HA  ILE A   8       3.484   4.993   7.580  1.00  1.140          H  
ATOM     88  HB  ILE A   8       3.947   2.727   6.818  1.00  1.710          H  
ATOM     89 1HG1 ILE A   8       6.672   3.694   5.879  1.00  1.710          H  
ATOM     90 2HG1 ILE A   8       6.437   2.828   7.394  1.00  1.710          H  
ATOM     91 1HG2 ILE A   8       4.104   3.176   4.351  1.00  1.710          H  
ATOM     92 2HG2 ILE A   8       3.073   4.364   5.155  1.00  1.710          H  
ATOM     93 3HG2 ILE A   8       4.719   4.784   4.704  1.00  1.710          H  
ATOM     94 1HD1 ILE A   8       7.173   1.326   5.702  1.00  1.710          H  
ATOM     95 2HD1 ILE A   8       5.535   0.930   6.227  1.00  1.710          H  
ATOM     96 3HD1 ILE A   8       5.810   1.762   4.695  1.00  1.710          H  
ATOM     97  N   ALA A   9       4.326   3.189   9.266  1.00  0.740          N  
ATOM     98  CA  ALA A   9       4.662   2.462  10.481  1.00  0.770          C  
ATOM     99  C   ALA A   9       4.656   0.978  10.138  1.00  0.790          C  
ATOM    100  O   ALA A   9       3.876   0.555   9.279  1.00  1.110          O  
ATOM    101  CB  ALA A   9       3.647   2.762  11.567  1.00  1.160          C  
ATOM    102  H   ALA A   9       3.521   2.877   8.743  1.00  0.890          H  
ATOM    103  HA  ALA A   9       5.666   2.740  10.812  1.00  0.920          H  
ATOM    104 1HB  ALA A   9       3.882   2.197  12.450  1.00  1.390          H  
ATOM    105 2HB  ALA A   9       3.667   3.826  11.798  1.00  1.390          H  
ATOM    106 3HB  ALA A   9       2.657   2.479  11.223  1.00  1.390          H  
ATOM    107  N   ILE A  10       5.530   0.193  10.763  1.00  0.660          N  
ATOM    108  CA  ILE A  10       5.564  -1.250  10.518  1.00  0.730          C  
ATOM    109  C   ILE A  10       5.543  -2.042  11.809  1.00  0.690          C  
ATOM    110  O   ILE A  10       6.477  -1.949  12.589  1.00  0.760          O  
ATOM    111  CB  ILE A  10       6.833  -1.673   9.716  1.00  1.090          C  
ATOM    112  CG1 ILE A  10       6.873  -0.938   8.333  1.00  1.090          C  
ATOM    113  CG2 ILE A  10       6.896  -3.217   9.554  1.00  1.090          C  
ATOM    114  CD1 ILE A  10       8.158  -1.151   7.532  1.00  1.090          C  
ATOM    115  H   ILE A  10       6.151   0.607  11.484  1.00  0.790          H  
ATOM    116  HA  ILE A  10       4.680  -1.523   9.943  1.00  0.880          H  
ATOM    117  HB  ILE A  10       7.716  -1.358  10.270  1.00  1.310          H  
ATOM    118 1HG1 ILE A  10       6.024  -1.258   7.732  1.00  1.310          H  
ATOM    119 2HG1 ILE A  10       6.784   0.127   8.509  1.00  1.310          H  
ATOM    120 1HG2 ILE A  10       7.796  -3.506   9.026  1.00  1.310          H  
ATOM    121 2HG2 ILE A  10       6.909  -3.702  10.531  1.00  1.310          H  
ATOM    122 3HG2 ILE A  10       6.026  -3.561   8.995  1.00  1.310          H  
ATOM    123 1HD1 ILE A  10       8.112  -0.586   6.617  1.00  1.310          H  
ATOM    124 2HD1 ILE A  10       8.991  -0.821   8.099  1.00  1.310          H  
ATOM    125 3HD1 ILE A  10       8.294  -2.197   7.286  1.00  1.310          H  
ATOM    126  N   GLY A  11       4.550  -2.899  11.997  1.00  0.800          N  
ATOM    127  CA  GLY A  11       4.496  -3.723  13.202  1.00  0.840          C  
ATOM    128  C   GLY A  11       3.863  -3.019  14.401  1.00  0.890          C  
ATOM    129  O   GLY A  11       3.520  -1.833  14.353  1.00  1.070          O  
ATOM    130  H   GLY A  11       3.807  -2.954  11.313  1.00  0.960          H  
ATOM    131 1HA  GLY A  11       3.930  -4.628  12.984  1.00  1.010          H  
ATOM    132 2HA  GLY A  11       5.501  -4.047  13.461  1.00  1.010          H  
ATOM    133  N   ASP A  12       3.666  -3.791  15.464  1.00  0.920          N  
ATOM    134  CA  ASP A  12       3.062  -3.313  16.701  1.00  1.050          C  
ATOM    135  C   ASP A  12       3.952  -2.323  17.417  1.00  0.990          C  
ATOM    136  O   ASP A  12       5.184  -2.461  17.413  1.00  1.020          O  
ATOM    137  CB  ASP A  12       2.848  -4.456  17.677  1.00  1.580          C  
ATOM    138  CG  ASP A  12       1.852  -5.507  17.222  1.00  1.580          C  
ATOM    139  OD1 ASP A  12       1.105  -5.285  16.298  1.00  1.580          O  
ATOM    140  OD2 ASP A  12       1.872  -6.558  17.815  1.00  1.580          O  
ATOM    141  H   ASP A  12       3.938  -4.760  15.402  1.00  1.100          H  
ATOM    142  HA  ASP A  12       2.111  -2.833  16.466  1.00  1.260          H  
ATOM    143 1HB  ASP A  12       3.796  -4.909  17.900  1.00  1.890          H  
ATOM    144 2HB  ASP A  12       2.480  -4.042  18.617  1.00  1.890          H  
ATOM    145  N   ASN A  13       3.335  -1.347  18.076  1.00  1.000          N  
ATOM    146  CA  ASN A  13       4.102  -0.453  18.918  1.00  1.020          C  
ATOM    147  C   ASN A  13       5.298   0.123  18.178  1.00  0.910          C  
ATOM    148  O   ASN A  13       6.416   0.084  18.679  1.00  0.950          O  
ATOM    149  CB  ASN A  13       4.478  -1.170  20.190  1.00  1.530          C  
ATOM    150  CG  ASN A  13       3.249  -1.537  20.987  1.00  1.530          C  
ATOM    151  OD1 ASN A  13       2.331  -0.719  21.138  1.00  1.530          O  
ATOM    152  ND2 ASN A  13       3.197  -2.749  21.488  1.00  1.530          N  
ATOM    153  H   ASN A  13       2.329  -1.255  18.019  1.00  1.200          H  
ATOM    154  HA  ASN A  13       3.465   0.395  19.184  1.00  1.220          H  
ATOM    155 1HB  ASN A  13       5.019  -2.074  19.953  1.00  1.840          H  
ATOM    156 2HB  ASN A  13       5.125  -0.537  20.792  1.00  1.840          H  
ATOM    157 1HD2 ASN A  13       2.397  -3.036  22.021  1.00  1.840          H  
ATOM    158 2HD2 ASN A  13       3.949  -3.390  21.343  1.00  1.840          H  
ATOM    159  N   ASP A  14       5.065   0.602  16.961  1.00  0.840          N  
ATOM    160  CA  ASP A  14       6.079   1.225  16.117  1.00  0.740          C  
ATOM    161  C   ASP A  14       6.686   2.408  16.875  1.00  0.720          C  
ATOM    162  O   ASP A  14       5.943   3.217  17.446  1.00  0.820          O  
ATOM    163  CB  ASP A  14       5.404   1.651  14.806  1.00  1.110          C  
ATOM    164  CG  ASP A  14       6.298   2.199  13.698  1.00  1.110          C  
ATOM    165  OD1 ASP A  14       6.351   3.388  13.539  1.00  1.110          O  
ATOM    166  OD2 ASP A  14       6.895   1.413  13.000  1.00  1.110          O  
ATOM    167  H   ASP A  14       4.119   0.545  16.609  1.00  1.010          H  
ATOM    168  HA  ASP A  14       6.865   0.504  15.904  1.00  0.890          H  
ATOM    169 1HB  ASP A  14       4.875   0.777  14.401  1.00  1.330          H  
ATOM    170 2HB  ASP A  14       4.648   2.401  15.031  1.00  1.330          H  
ATOM    171  N   THR A  15       8.022   2.488  16.924  1.00  0.650          N  
ATOM    172  CA  THR A  15       8.695   3.564  17.657  1.00  0.670          C  
ATOM    173  C   THR A  15       9.653   4.385  16.817  1.00  0.610          C  
ATOM    174  O   THR A  15       9.318   5.471  16.340  1.00  0.960          O  
ATOM    175  CB  THR A  15       9.514   3.038  18.857  1.00  1.010          C  
ATOM    176  OG1 THR A  15      10.465   2.069  18.401  1.00  1.010          O  
ATOM    177  CG2 THR A  15       8.616   2.398  19.867  1.00  1.010          C  
ATOM    178  H   THR A  15       8.595   1.790  16.434  1.00  0.780          H  
ATOM    179  HA  THR A  15       7.930   4.240  18.037  1.00  0.800          H  
ATOM    180  HB  THR A  15      10.046   3.869  19.321  1.00  1.210          H  
ATOM    181  HG1 THR A  15      11.086   1.855  19.140  1.00  1.210          H  
ATOM    182 1HG2 THR A  15       9.214   2.035  20.703  1.00  1.210          H  
ATOM    183 2HG2 THR A  15       7.888   3.122  20.223  1.00  1.210          H  
ATOM    184 3HG2 THR A  15       8.108   1.572  19.414  1.00  1.210          H  
ATOM    185  N   GLY A  16      10.880   3.899  16.740  1.00  0.630          N  
ATOM    186  CA  GLY A  16      11.973   4.582  16.074  1.00  0.680          C  
ATOM    187  C   GLY A  16      11.885   4.571  14.562  1.00  0.480          C  
ATOM    188  O   GLY A  16      11.358   3.632  13.950  1.00  0.430          O  
ATOM    189  H   GLY A  16      11.032   2.988  17.161  1.00  0.760          H  
ATOM    190 1HA  GLY A  16      12.024   5.612  16.428  1.00  0.820          H  
ATOM    191 2HA  GLY A  16      12.905   4.109  16.369  1.00  0.820          H  
ATOM    192  N   LEU A  17      12.445   5.614  13.964  1.00  0.530          N  
ATOM    193  CA  LEU A  17      12.544   5.727  12.524  1.00  0.500          C  
ATOM    194  C   LEU A  17      13.718   6.613  12.146  1.00  0.540          C  
ATOM    195  O   LEU A  17      13.960   7.641  12.787  1.00  0.620          O  
ATOM    196  CB  LEU A  17      11.245   6.226  11.873  1.00  0.750          C  
ATOM    197  CG  LEU A  17      10.776   7.673  12.124  1.00  0.750          C  
ATOM    198  CD1 LEU A  17       9.895   8.087  10.948  1.00  0.750          C  
ATOM    199  CD2 LEU A  17       9.976   7.744  13.439  1.00  0.750          C  
ATOM    200  H   LEU A  17      12.840   6.344  14.542  1.00  0.640          H  
ATOM    201  HA  LEU A  17      12.721   4.739  12.141  1.00  0.600          H  
ATOM    202 1HB  LEU A  17      11.384   6.135  10.801  1.00  0.900          H  
ATOM    203 2HB  LEU A  17      10.435   5.552  12.166  1.00  0.900          H  
ATOM    204  HG  LEU A  17      11.626   8.348  12.172  1.00  0.900          H  
ATOM    205 1HD1 LEU A  17       9.546   9.109  11.096  1.00  0.900          H  
ATOM    206 2HD1 LEU A  17      10.471   8.032  10.027  1.00  0.900          H  
ATOM    207 3HD1 LEU A  17       9.035   7.418  10.878  1.00  0.900          H  
ATOM    208 1HD2 LEU A  17       9.627   8.763  13.596  1.00  0.900          H  
ATOM    209 2HD2 LEU A  17       9.118   7.070  13.385  1.00  0.900          H  
ATOM    210 3HD2 LEU A  17      10.593   7.455  14.280  1.00  0.900          H  
ATOM    211  N   ARG A  18      14.463   6.206  11.123  1.00  0.520          N  
ATOM    212  CA  ARG A  18      15.599   7.000  10.657  1.00  0.600          C  
ATOM    213  C   ARG A  18      15.684   7.100   9.141  1.00  0.650          C  
ATOM    214  O   ARG A  18      15.642   6.100   8.417  1.00  0.640          O  
ATOM    215  CB  ARG A  18      16.907   6.442  11.196  1.00  0.900          C  
ATOM    216  CG  ARG A  18      17.111   6.469  12.703  1.00  0.900          C  
ATOM    217  CD  ARG A  18      17.393   7.820  13.239  1.00  0.900          C  
ATOM    218  NE  ARG A  18      17.679   7.757  14.657  1.00  0.900          N  
ATOM    219  CZ  ARG A  18      18.143   8.746  15.422  1.00  0.900          C  
ATOM    220  NH1 ARG A  18      18.420   9.930  14.928  1.00  0.900          N  
ATOM    221  NH2 ARG A  18      18.315   8.482  16.693  1.00  0.900          N  
ATOM    222  H   ARG A  18      14.183   5.338  10.653  1.00  0.620          H  
ATOM    223  HA  ARG A  18      15.482   8.012  11.038  1.00  0.720          H  
ATOM    224 1HB  ARG A  18      16.942   5.401  10.943  1.00  1.080          H  
ATOM    225 2HB  ARG A  18      17.745   6.928  10.720  1.00  1.080          H  
ATOM    226 1HG  ARG A  18      16.227   6.117  13.190  1.00  1.080          H  
ATOM    227 2HG  ARG A  18      17.952   5.828  12.969  1.00  1.080          H  
ATOM    228 1HD  ARG A  18      18.226   8.268  12.730  1.00  1.080          H  
ATOM    229 2HD  ARG A  18      16.514   8.445  13.107  1.00  1.080          H  
ATOM    230  HE  ARG A  18      17.502   6.875  15.145  1.00  1.080          H  
ATOM    231 1HH1 ARG A  18      18.287  10.103  13.946  1.00  1.080          H  
ATOM    232 2HH1 ARG A  18      18.772  10.660  15.527  1.00  1.080          H  
ATOM    233 1HH2 ARG A  18      18.072   7.528  17.012  1.00  1.080          H  
ATOM    234 2HH2 ARG A  18      18.660   9.180  17.332  1.00  1.080          H  
ATOM    235  N   TRP A  19      15.811   8.333   8.676  1.00  0.770          N  
ATOM    236  CA  TRP A  19      15.904   8.652   7.259  1.00  0.800          C  
ATOM    237  C   TRP A  19      17.322   8.701   6.742  1.00  0.770          C  
ATOM    238  O   TRP A  19      18.139   9.442   7.275  1.00  0.930          O  
ATOM    239  CB  TRP A  19      15.263  10.011   7.065  1.00  1.200          C  
ATOM    240  CG  TRP A  19      13.828   9.941   7.199  1.00  1.200          C  
ATOM    241  CD1 TRP A  19      13.055  10.144   8.306  1.00  1.200          C  
ATOM    242  CD2 TRP A  19      12.948   9.657   6.138  1.00  1.200          C  
ATOM    243  NE1 TRP A  19      11.742   9.981   7.986  1.00  1.200          N  
ATOM    244  CE2 TRP A  19      11.656   9.683   6.656  1.00  1.200          C  
ATOM    245  CE3 TRP A  19      13.146   9.379   4.798  1.00  1.200          C  
ATOM    246  CZ2 TRP A  19      10.563   9.436   5.871  1.00  1.200          C  
ATOM    247  CZ3 TRP A  19      12.071   9.145   4.022  1.00  1.200          C  
ATOM    248  CH2 TRP A  19      10.801   9.167   4.533  1.00  1.200          C  
ATOM    249  H   TRP A  19      15.852   9.093   9.341  1.00  0.920          H  
ATOM    250  HA  TRP A  19      15.353   7.902   6.693  1.00  0.960          H  
ATOM    251 1HB  TRP A  19      15.653  10.710   7.803  1.00  1.440          H  
ATOM    252 2HB  TRP A  19      15.514  10.399   6.078  1.00  1.440          H  
ATOM    253  HD1 TRP A  19      13.430  10.390   9.297  1.00  1.440          H  
ATOM    254  HE1 TRP A  19      10.963  10.070   8.625  1.00  1.440          H  
ATOM    255  HE3 TRP A  19      14.150   9.349   4.375  1.00  1.440          H  
ATOM    256  HZ2 TRP A  19       9.556   9.442   6.258  1.00  1.440          H  
ATOM    257  HZ3 TRP A  19      12.258   8.935   2.996  1.00  1.440          H  
ATOM    258  HH2 TRP A  19       9.960   8.972   3.875  1.00  1.440          H  
ATOM    259  N   GLY A  20      17.608   8.004   5.651  1.00  0.770          N  
ATOM    260  CA  GLY A  20      18.938   8.082   5.064  1.00  1.030          C  
ATOM    261  C   GLY A  20      19.017   9.272   4.113  1.00  1.110          C  
ATOM    262  O   GLY A  20      17.990   9.840   3.714  1.00  1.030          O  
ATOM    263  H   GLY A  20      16.909   7.381   5.234  1.00  0.920          H  
ATOM    264 1HA  GLY A  20      19.699   8.168   5.834  1.00  1.240          H  
ATOM    265 2HA  GLY A  20      19.140   7.161   4.513  1.00  1.240          H  
ATOM    266  N   GLY A  21      20.226   9.579   3.629  1.00  1.390          N  
ATOM    267  CA  GLY A  21      20.415  10.668   2.672  1.00  1.600          C  
ATOM    268  C   GLY A  21      19.901  10.293   1.282  1.00  1.590          C  
ATOM    269  O   GLY A  21      19.875  11.117   0.370  1.00  1.970          O  
ATOM    270  H   GLY A  21      21.060   9.111   3.994  1.00  1.670          H  
ATOM    271 1HA  GLY A  21      19.895  11.556   3.029  1.00  1.920          H  
ATOM    272 2HA  GLY A  21      21.474  10.914   2.616  1.00  1.920          H  
ATOM    273  N   ASP A  22      19.513   9.029   1.126  1.00  1.280          N  
ATOM    274  CA  ASP A  22      18.971   8.473  -0.091  1.00  1.280          C  
ATOM    275  C   ASP A  22      17.446   8.543  -0.143  1.00  1.160          C  
ATOM    276  O   ASP A  22      16.834   8.098  -1.116  1.00  1.230          O  
ATOM    277  CB  ASP A  22      19.452   7.035  -0.173  1.00  1.920          C  
ATOM    278  CG  ASP A  22      19.019   6.285   1.073  1.00  1.920          C  
ATOM    279  OD1 ASP A  22      18.373   6.914   1.920  1.00  1.920          O  
ATOM    280  OD2 ASP A  22      19.350   5.139   1.217  1.00  1.920          O  
ATOM    281  H   ASP A  22      19.553   8.403   1.928  1.00  1.540          H  
ATOM    282  HA  ASP A  22      19.370   9.035  -0.935  1.00  1.540          H  
ATOM    283 1HB  ASP A  22      19.024   6.549  -1.051  1.00  2.300          H  
ATOM    284 2HB  ASP A  22      20.538   7.005  -0.264  1.00  2.300          H  
ATOM    285  N   GLY A  23      16.828   9.141   0.879  1.00  1.060          N  
ATOM    286  CA  GLY A  23      15.384   9.285   0.924  1.00  1.080          C  
ATOM    287  C   GLY A  23      14.651   8.019   1.359  1.00  0.950          C  
ATOM    288  O   GLY A  23      13.440   7.916   1.175  1.00  1.100          O  
ATOM    289  H   GLY A  23      17.382   9.473   1.676  1.00  1.270          H  
ATOM    290 1HA  GLY A  23      15.141  10.090   1.620  1.00  1.300          H  
ATOM    291 2HA  GLY A  23      15.031   9.600  -0.046  1.00  1.300          H  
ATOM    292  N   ILE A  24      15.376   7.041   1.895  1.00  0.870          N  
ATOM    293  CA  ILE A  24      14.796   5.769   2.335  1.00  0.840          C  
ATOM    294  C   ILE A  24      14.717   5.711   3.854  1.00  0.730          C  
ATOM    295  O   ILE A  24      15.645   6.136   4.553  1.00  0.810          O  
ATOM    296  CB  ILE A  24      15.574   4.582   1.746  1.00  1.260          C  
ATOM    297  CG1 ILE A  24      15.425   4.661   0.187  1.00  1.260          C  
ATOM    298  CG2 ILE A  24      15.051   3.224   2.334  1.00  1.260          C  
ATOM    299  CD1 ILE A  24      16.333   3.759  -0.589  1.00  1.260          C  
ATOM    300  H   ILE A  24      16.401   7.166   1.975  1.00  1.040          H  
ATOM    301  HA  ILE A  24      13.775   5.703   1.951  1.00  1.010          H  
ATOM    302  HB  ILE A  24      16.638   4.695   1.976  1.00  1.510          H  
ATOM    303 1HG1 ILE A  24      14.393   4.425  -0.075  1.00  1.510          H  
ATOM    304 2HG1 ILE A  24      15.637   5.681  -0.131  1.00  1.510          H  
ATOM    305 1HG2 ILE A  24      15.602   2.394   1.904  1.00  1.510          H  
ATOM    306 2HG2 ILE A  24      15.182   3.202   3.413  1.00  1.510          H  
ATOM    307 3HG2 ILE A  24      13.992   3.112   2.098  1.00  1.510          H  
ATOM    308 1HD1 ILE A  24      16.155   3.901  -1.649  1.00  1.510          H  
ATOM    309 2HD1 ILE A  24      17.374   4.008  -0.356  1.00  1.510          H  
ATOM    310 3HD1 ILE A  24      16.142   2.723  -0.332  1.00  1.510          H  
ATOM    311  N   VAL A  25      13.587   5.241   4.389  1.00  0.610          N  
ATOM    312  CA  VAL A  25      13.466   5.233   5.853  1.00  0.580          C  
ATOM    313  C   VAL A  25      13.407   3.858   6.511  1.00  0.510          C  
ATOM    314  O   VAL A  25      12.665   2.966   6.088  1.00  0.520          O  
ATOM    315  CB  VAL A  25      12.229   6.054   6.277  1.00  0.870          C  
ATOM    316  CG1 VAL A  25      10.955   5.450   5.724  1.00  0.870          C  
ATOM    317  CG2 VAL A  25      12.166   6.216   7.805  1.00  0.870          C  
ATOM    318  H   VAL A  25      12.854   4.878   3.764  1.00  0.730          H  
ATOM    319  HA  VAL A  25      14.337   5.741   6.263  1.00  0.700          H  
ATOM    320  HB  VAL A  25      12.317   6.995   5.841  1.00  1.040          H  
ATOM    321 1HG1 VAL A  25      10.111   6.085   5.989  1.00  1.040          H  
ATOM    322 2HG1 VAL A  25      11.039   5.394   4.647  1.00  1.040          H  
ATOM    323 3HG1 VAL A  25      10.788   4.460   6.130  1.00  1.040          H  
ATOM    324 1HG2 VAL A  25      11.312   6.833   8.060  1.00  1.040          H  
ATOM    325 2HG2 VAL A  25      12.065   5.257   8.287  1.00  1.040          H  
ATOM    326 3HG2 VAL A  25      13.067   6.698   8.156  1.00  1.040          H  
ATOM    327  N   GLN A  26      14.198   3.717   7.577  1.00  0.520          N  
ATOM    328  CA  GLN A  26      14.224   2.533   8.432  1.00  0.490          C  
ATOM    329  C   GLN A  26      13.191   2.689   9.523  1.00  0.400          C  
ATOM    330  O   GLN A  26      13.138   3.727  10.181  1.00  0.380          O  
ATOM    331  CB  GLN A  26      15.595   2.343   9.058  1.00  0.730          C  
ATOM    332  CG  GLN A  26      16.678   1.932   8.118  1.00  0.730          C  
ATOM    333  CD  GLN A  26      16.533   0.497   7.693  1.00  0.730          C  
ATOM    334  OE1 GLN A  26      16.331  -0.360   8.557  1.00  0.730          O  
ATOM    335  NE2 GLN A  26      16.668   0.215   6.415  1.00  0.730          N  
ATOM    336  H   GLN A  26      14.794   4.515   7.823  1.00  0.620          H  
ATOM    337  HA  GLN A  26      13.964   1.653   7.841  1.00  0.590          H  
ATOM    338 1HB  GLN A  26      15.903   3.283   9.513  1.00  0.880          H  
ATOM    339 2HB  GLN A  26      15.531   1.601   9.854  1.00  0.880          H  
ATOM    340 1HG  GLN A  26      16.637   2.562   7.230  1.00  0.880          H  
ATOM    341 2HG  GLN A  26      17.620   2.029   8.598  1.00  0.880          H  
ATOM    342 1HE2 GLN A  26      16.641  -0.767   6.099  1.00  0.880          H  
ATOM    343 2HE2 GLN A  26      16.857   0.940   5.759  1.00  0.880          H  
ATOM    344  N   ILE A  27      12.387   1.656   9.714  1.00  0.440          N  
ATOM    345  CA  ILE A  27      11.301   1.609  10.697  1.00  0.480          C  
ATOM    346  C   ILE A  27      11.438   0.435  11.704  1.00  0.450          C  
ATOM    347  O   ILE A  27      11.591  -0.721  11.290  1.00  0.490          O  
ATOM    348  CB  ILE A  27       9.975   1.448   9.912  1.00  0.720          C  
ATOM    349  CG1 ILE A  27       9.774   2.601   8.824  1.00  0.720          C  
ATOM    350  CG2 ILE A  27       8.796   1.375  10.828  1.00  0.720          C  
ATOM    351  CD1 ILE A  27       9.616   3.989   9.337  1.00  0.720          C  
ATOM    352  H   ILE A  27      12.540   0.844   9.117  1.00  0.530          H  
ATOM    353  HA  ILE A  27      11.295   2.537  11.267  1.00  0.580          H  
ATOM    354  HB  ILE A  27      10.037   0.534   9.369  1.00  0.860          H  
ATOM    355 1HG1 ILE A  27      10.632   2.616   8.172  1.00  0.860          H  
ATOM    356 2HG1 ILE A  27       8.892   2.359   8.230  1.00  0.860          H  
ATOM    357 1HG2 ILE A  27       7.915   1.236  10.239  1.00  0.860          H  
ATOM    358 2HG2 ILE A  27       8.895   0.540  11.525  1.00  0.860          H  
ATOM    359 3HG2 ILE A  27       8.694   2.292  11.406  1.00  0.860          H  
ATOM    360 1HD1 ILE A  27       9.497   4.669   8.496  1.00  0.860          H  
ATOM    361 2HD1 ILE A  27       8.737   4.070   9.979  1.00  0.860          H  
ATOM    362 3HD1 ILE A  27      10.493   4.258   9.892  1.00  0.860          H  
ATOM    363  N   VAL A  28      11.341   0.698  13.027  1.00  0.460          N  
ATOM    364  CA  VAL A  28      11.451  -0.425  13.989  1.00  0.500          C  
ATOM    365  C   VAL A  28      10.247  -0.605  14.933  1.00  0.680          C  
ATOM    366  O   VAL A  28       9.776   0.360  15.543  1.00  0.800          O  
ATOM    367  CB  VAL A  28      12.743  -0.292  14.845  1.00  0.750          C  
ATOM    368  CG1 VAL A  28      12.762   0.979  15.639  1.00  0.750          C  
ATOM    369  CG2 VAL A  28      12.884  -1.448  15.808  1.00  0.750          C  
ATOM    370  H   VAL A  28      11.207   1.667  13.347  1.00  0.550          H  
ATOM    371  HA  VAL A  28      11.545  -1.340  13.416  1.00  0.600          H  
ATOM    372  HB  VAL A  28      13.585  -0.282  14.173  1.00  0.900          H  
ATOM    373 1HG1 VAL A  28      13.688   1.017  16.186  1.00  0.900          H  
ATOM    374 2HG1 VAL A  28      12.693   1.814  14.971  1.00  0.900          H  
ATOM    375 3HG1 VAL A  28      11.941   1.010  16.344  1.00  0.900          H  
ATOM    376 1HG2 VAL A  28      13.806  -1.322  16.358  1.00  0.900          H  
ATOM    377 2HG2 VAL A  28      12.060  -1.471  16.521  1.00  0.900          H  
ATOM    378 3HG2 VAL A  28      12.906  -2.389  15.264  1.00  0.900          H  
ATOM    379  N   ALA A  29       9.801  -1.875  15.064  1.00  0.860          N  
ATOM    380  CA  ALA A  29       8.702  -2.280  15.968  1.00  1.200          C  
ATOM    381  C   ALA A  29       9.236  -2.861  17.263  1.00  1.240          C  
ATOM    382  O   ALA A  29      10.237  -3.596  17.262  1.00  1.390          O  
ATOM    383  CB  ALA A  29       7.815  -3.338  15.359  1.00  1.800          C  
ATOM    384  H   ALA A  29      10.274  -2.573  14.481  1.00  1.030          H  
ATOM    385  HA  ALA A  29       8.108  -1.397  16.193  1.00  1.440          H  
ATOM    386 1HB  ALA A  29       7.011  -3.582  16.048  1.00  2.160          H  
ATOM    387 2HB  ALA A  29       7.404  -2.973  14.450  1.00  2.160          H  
ATOM    388 3HB  ALA A  29       8.394  -4.201  15.184  1.00  2.160          H  
ATOM    389  N   ASN A  30       8.432  -2.773  18.333  1.00  1.480          N  
ATOM    390  CA  ASN A  30       8.859  -3.343  19.621  1.00  1.590          C  
ATOM    391  C   ASN A  30       8.811  -4.872  19.634  1.00  1.370          C  
ATOM    392  O   ASN A  30       9.220  -5.511  20.603  1.00  1.940          O  
ATOM    393  CB  ASN A  30       8.084  -2.793  20.803  1.00  2.390          C  
ATOM    394  CG  ASN A  30       8.444  -1.364  21.175  1.00  2.390          C  
ATOM    395  OD1 ASN A  30       9.414  -0.766  20.699  1.00  2.390          O  
ATOM    396  ND2 ASN A  30       7.678  -0.819  22.088  1.00  2.390          N  
ATOM    397  H   ASN A  30       7.542  -2.257  18.260  1.00  1.780          H  
ATOM    398  HA  ASN A  30       9.903  -3.064  19.774  1.00  1.910          H  
ATOM    399 1HB  ASN A  30       7.029  -2.840  20.580  1.00  2.860          H  
ATOM    400 2HB  ASN A  30       8.254  -3.428  21.670  1.00  2.860          H  
ATOM    401 1HD2 ASN A  30       7.862   0.106  22.425  1.00  2.860          H  
ATOM    402 2HD2 ASN A  30       6.924  -1.340  22.483  1.00  2.860          H  
ATOM    403  N   ASN A  31       8.366  -5.453  18.529  1.00  1.020          N  
ATOM    404  CA  ASN A  31       8.317  -6.889  18.335  1.00  1.300          C  
ATOM    405  C   ASN A  31       9.623  -7.378  17.723  1.00  1.100          C  
ATOM    406  O   ASN A  31       9.714  -8.542  17.327  1.00  1.620          O  
ATOM    407  CB  ASN A  31       7.167  -7.320  17.446  1.00  1.950          C  
ATOM    408  CG  ASN A  31       5.820  -7.199  18.065  1.00  1.950          C  
ATOM    409  OD1 ASN A  31       5.655  -7.139  19.288  1.00  1.950          O  
ATOM    410  ND2 ASN A  31       4.812  -7.211  17.229  1.00  1.950          N  
ATOM    411  H   ASN A  31       8.040  -4.850  17.787  1.00  1.220          H  
ATOM    412  HA  ASN A  31       8.212  -7.372  19.308  1.00  1.560          H  
ATOM    413 1HB  ASN A  31       7.178  -6.701  16.557  1.00  2.340          H  
ATOM    414 2HB  ASN A  31       7.314  -8.351  17.126  1.00  2.340          H  
ATOM    415 1HD2 ASN A  31       3.840  -7.148  17.582  1.00  2.340          H  
ATOM    416 2HD2 ASN A  31       4.972  -7.282  16.251  1.00  2.340          H  
ATOM    417  N   ALA A  32      10.643  -6.503  17.684  1.00  0.770          N  
ATOM    418  CA  ALA A  32      11.962  -6.791  17.135  1.00  0.870          C  
ATOM    419  C   ALA A  32      11.874  -7.015  15.639  1.00  0.760          C  
ATOM    420  O   ALA A  32      12.370  -7.997  15.086  1.00  0.950          O  
ATOM    421  CB  ALA A  32      12.571  -8.002  17.826  1.00  1.300          C  
ATOM    422  H   ALA A  32      10.473  -5.540  17.988  1.00  0.920          H  
ATOM    423  HA  ALA A  32      12.597  -5.923  17.306  1.00  1.040          H  
ATOM    424 1HB  ALA A  32      13.517  -8.170  17.422  1.00  1.570          H  
ATOM    425 2HB  ALA A  32      12.656  -7.810  18.890  1.00  1.570          H  
ATOM    426 3HB  ALA A  32      11.986  -8.892  17.675  1.00  1.570          H  
ATOM    427  N   ILE A  33      11.177  -6.081  14.998  1.00  0.650          N  
ATOM    428  CA  ILE A  33      11.003  -6.104  13.555  1.00  0.780          C  
ATOM    429  C   ILE A  33      11.632  -4.876  12.956  1.00  0.630          C  
ATOM    430  O   ILE A  33      11.309  -3.749  13.337  1.00  0.760          O  
ATOM    431  CB  ILE A  33       9.510  -6.094  13.144  1.00  1.170          C  
ATOM    432  CG1 ILE A  33       8.790  -7.311  13.752  1.00  1.170          C  
ATOM    433  CG2 ILE A  33       9.375  -6.059  11.586  1.00  1.170          C  
ATOM    434  CD1 ILE A  33       7.272  -7.240  13.670  1.00  1.170          C  
ATOM    435  H   ILE A  33      10.815  -5.305  15.561  1.00  0.780          H  
ATOM    436  HA  ILE A  33      11.492  -6.988  13.145  1.00  0.940          H  
ATOM    437  HB  ILE A  33       9.048  -5.227  13.504  1.00  1.400          H  
ATOM    438 1HG1 ILE A  33       9.129  -8.209  13.243  1.00  1.400          H  
ATOM    439 2HG1 ILE A  33       9.065  -7.393  14.800  1.00  1.400          H  
ATOM    440 1HG2 ILE A  33       8.331  -6.029  11.298  1.00  1.400          H  
ATOM    441 2HG2 ILE A  33       9.861  -5.171  11.181  1.00  1.400          H  
ATOM    442 3HG2 ILE A  33       9.839  -6.948  11.160  1.00  1.400          H  
ATOM    443 1HD1 ILE A  33       6.851  -8.135  14.132  1.00  1.400          H  
ATOM    444 2HD1 ILE A  33       6.921  -6.356  14.201  1.00  1.400          H  
ATOM    445 3HD1 ILE A  33       6.946  -7.190  12.640  1.00  1.400          H  
ATOM    446  N   VAL A  34      12.528  -5.064  12.004  1.00  0.570          N  
ATOM    447  CA  VAL A  34      13.131  -3.911  11.368  1.00  0.550          C  
ATOM    448  C   VAL A  34      12.880  -3.993   9.894  1.00  0.510          C  
ATOM    449  O   VAL A  34      13.222  -4.985   9.259  1.00  0.570          O  
ATOM    450  CB  VAL A  34      14.641  -3.816  11.634  1.00  0.830          C  
ATOM    451  CG1 VAL A  34      15.226  -2.588  10.895  1.00  0.830          C  
ATOM    452  CG2 VAL A  34      14.880  -3.683  13.117  1.00  0.830          C  
ATOM    453  H   VAL A  34      12.746  -6.002  11.687  1.00  0.680          H  
ATOM    454  HA  VAL A  34      12.661  -3.001  11.741  1.00  0.660          H  
ATOM    455  HB  VAL A  34      15.132  -4.711  11.252  1.00  0.990          H  
ATOM    456 1HG1 VAL A  34      16.289  -2.525  11.075  1.00  0.990          H  
ATOM    457 2HG1 VAL A  34      15.063  -2.669   9.818  1.00  0.990          H  
ATOM    458 3HG1 VAL A  34      14.745  -1.676  11.258  1.00  0.990          H  
ATOM    459 1HG2 VAL A  34      15.946  -3.625  13.298  1.00  0.990          H  
ATOM    460 2HG2 VAL A  34      14.394  -2.780  13.471  1.00  0.990          H  
ATOM    461 3HG2 VAL A  34      14.471  -4.534  13.639  1.00  0.990          H  
ATOM    462  N   GLY A  35      12.270  -2.961   9.365  1.00  0.510          N  
ATOM    463  CA  GLY A  35      11.944  -2.873   7.962  1.00  0.490          C  
ATOM    464  C   GLY A  35      12.043  -1.443   7.551  1.00  0.460          C  
ATOM    465  O   GLY A  35      12.748  -0.664   8.190  1.00  0.580          O  
ATOM    466  H   GLY A  35      12.017  -2.189   9.992  1.00  0.610          H  
ATOM    467 1HA  GLY A  35      12.629  -3.470   7.367  1.00  0.590          H  
ATOM    468 2HA  GLY A  35      10.931  -3.235   7.802  1.00  0.590          H  
ATOM    469  N   GLY A  36      11.336  -1.082   6.509  1.00  0.460          N  
ATOM    470  CA  GLY A  36      11.405   0.278   6.039  1.00  0.610          C  
ATOM    471  C   GLY A  36      10.564   0.549   4.813  1.00  0.510          C  
ATOM    472  O   GLY A  36       9.837  -0.311   4.301  1.00  0.560          O  
ATOM    473  H   GLY A  36      10.780  -1.788   6.026  1.00  0.550          H  
ATOM    474 1HA  GLY A  36      11.087   0.937   6.834  1.00  0.730          H  
ATOM    475 2HA  GLY A  36      12.439   0.533   5.835  1.00  0.730          H  
ATOM    476  N   TRP A  37      10.698   1.762   4.315  1.00  0.490          N  
ATOM    477  CA  TRP A  37       9.887   2.181   3.193  1.00  0.550          C  
ATOM    478  C   TRP A  37      10.675   2.832   2.064  1.00  0.640          C  
ATOM    479  O   TRP A  37      11.467   3.767   2.256  1.00  0.770          O  
ATOM    480  CB  TRP A  37       8.828   3.146   3.729  1.00  0.830          C  
ATOM    481  CG  TRP A  37       7.737   3.573   2.800  1.00  0.830          C  
ATOM    482  CD1 TRP A  37       7.195   2.889   1.762  1.00  0.830          C  
ATOM    483  CD2 TRP A  37       7.031   4.825   2.856  1.00  0.830          C  
ATOM    484  NE1 TRP A  37       6.215   3.625   1.173  1.00  0.830          N  
ATOM    485  CE2 TRP A  37       6.101   4.812   1.827  1.00  0.830          C  
ATOM    486  CE3 TRP A  37       7.115   5.947   3.688  1.00  0.830          C  
ATOM    487  CZ2 TRP A  37       5.261   5.876   1.594  1.00  0.830          C  
ATOM    488  CZ3 TRP A  37       6.286   7.013   3.444  1.00  0.830          C  
ATOM    489  CH2 TRP A  37       5.381   6.978   2.426  1.00  0.830          C  
ATOM    490  H   TRP A  37      11.355   2.395   4.780  1.00  0.590          H  
ATOM    491  HA  TRP A  37       9.389   1.303   2.784  1.00  0.660          H  
ATOM    492 1HB  TRP A  37       8.406   2.736   4.598  1.00  0.990          H  
ATOM    493 2HB  TRP A  37       9.315   4.039   4.029  1.00  0.990          H  
ATOM    494  HD1 TRP A  37       7.493   1.904   1.435  1.00  0.990          H  
ATOM    495  HE1 TRP A  37       5.671   3.331   0.371  1.00  0.990          H  
ATOM    496  HE3 TRP A  37       7.834   5.984   4.501  1.00  0.990          H  
ATOM    497  HZ2 TRP A  37       4.531   5.870   0.786  1.00  0.990          H  
ATOM    498  HZ3 TRP A  37       6.372   7.888   4.084  1.00  0.990          H  
ATOM    499  HH2 TRP A  37       4.737   7.833   2.260  1.00  0.990          H  
ATOM    500  N   ASN A  38      10.488   2.264   0.872  1.00  0.700          N  
ATOM    501  CA  ASN A  38      11.051   2.754  -0.381  1.00  0.940          C  
ATOM    502  C   ASN A  38       9.887   3.370  -1.139  1.00  1.100          C  
ATOM    503  O   ASN A  38       8.757   2.917  -0.973  1.00  1.330          O  
ATOM    504  CB  ASN A  38      11.665   1.641  -1.216  1.00  1.410          C  
ATOM    505  CG  ASN A  38      12.853   0.985  -0.601  1.00  1.410          C  
ATOM    506  OD1 ASN A  38      13.688   1.618   0.034  1.00  1.410          O  
ATOM    507  ND2 ASN A  38      12.958  -0.300  -0.796  1.00  1.410          N  
ATOM    508  H   ASN A  38       9.848   1.463   0.817  1.00  0.840          H  
ATOM    509  HA  ASN A  38      11.787   3.539  -0.184  1.00  1.130          H  
ATOM    510 1HB  ASN A  38      10.904   0.875  -1.397  1.00  1.690          H  
ATOM    511 2HB  ASN A  38      11.954   2.041  -2.188  1.00  1.690          H  
ATOM    512 1HD2 ASN A  38      13.735  -0.803  -0.411  1.00  1.690          H  
ATOM    513 2HD2 ASN A  38      12.264  -0.787  -1.327  1.00  1.690          H  
ATOM    514  N   SER A  39      10.132   4.275  -2.080  1.00  1.530          N  
ATOM    515  CA  SER A  39       9.028   4.865  -2.859  1.00  1.690          C  
ATOM    516  C   SER A  39       8.241   3.851  -3.684  1.00  1.660          C  
ATOM    517  O   SER A  39       7.128   4.138  -4.135  1.00  1.900          O  
ATOM    518  CB  SER A  39       9.541   5.962  -3.762  1.00  2.540          C  
ATOM    519  OG  SER A  39      10.327   5.458  -4.804  1.00  2.540          O  
ATOM    520  H   SER A  39      11.080   4.633  -2.229  1.00  1.840          H  
ATOM    521  HA  SER A  39       8.319   5.299  -2.168  1.00  2.030          H  
ATOM    522 1HB  SER A  39       8.704   6.523  -4.170  1.00  3.040          H  
ATOM    523 2HB  SER A  39      10.128   6.645  -3.167  1.00  3.040          H  
ATOM    524  HG  SER A  39      10.715   6.236  -5.219  1.00  3.040          H  
ATOM    525  N   THR A  40       8.811   2.669  -3.873  1.00  1.790          N  
ATOM    526  CA  THR A  40       8.202   1.607  -4.639  1.00  1.990          C  
ATOM    527  C   THR A  40       7.602   0.451  -3.818  1.00  1.540          C  
ATOM    528  O   THR A  40       6.890  -0.374  -4.399  1.00  1.910          O  
ATOM    529  CB  THR A  40       9.247   1.027  -5.606  1.00  2.980          C  
ATOM    530  OG1 THR A  40      10.353   0.490  -4.851  1.00  2.980          O  
ATOM    531  CG2 THR A  40       9.759   2.132  -6.521  1.00  2.980          C  
ATOM    532  H   THR A  40       9.720   2.517  -3.469  1.00  2.150          H  
ATOM    533  HA  THR A  40       7.395   2.042  -5.226  1.00  2.390          H  
ATOM    534  HB  THR A  40       8.793   0.232  -6.198  1.00  3.580          H  
ATOM    535  HG1 THR A  40      10.888  -0.071  -5.425  1.00  3.580          H  
ATOM    536 1HG2 THR A  40      10.500   1.723  -7.205  1.00  3.580          H  
ATOM    537 2HG2 THR A  40       8.926   2.544  -7.090  1.00  3.580          H  
ATOM    538 3HG2 THR A  40      10.215   2.922  -5.929  1.00  3.580          H  
ATOM    539  N   ASP A  41       7.909   0.332  -2.507  1.00  1.030          N  
ATOM    540  CA  ASP A  41       7.398  -0.809  -1.721  1.00  0.830          C  
ATOM    541  C   ASP A  41       7.706  -0.731  -0.209  1.00  0.570          C  
ATOM    542  O   ASP A  41       8.522   0.077   0.258  1.00  0.550          O  
ATOM    543  CB  ASP A  41       7.977  -2.143  -2.266  1.00  1.240          C  
ATOM    544  CG  ASP A  41       7.087  -3.383  -1.989  1.00  1.240          C  
ATOM    545  OD1 ASP A  41       6.083  -3.223  -1.319  1.00  1.240          O  
ATOM    546  OD2 ASP A  41       7.422  -4.455  -2.432  1.00  1.240          O  
ATOM    547  H   ASP A  41       8.436   1.066  -2.036  1.00  1.240          H  
ATOM    548  HA  ASP A  41       6.314  -0.834  -1.838  1.00  1.000          H  
ATOM    549 1HB  ASP A  41       8.161  -2.087  -3.332  1.00  1.490          H  
ATOM    550 2HB  ASP A  41       8.942  -2.320  -1.791  1.00  1.490          H  
ATOM    551  N   ILE A  42       7.138  -1.661   0.548  1.00  0.680          N  
ATOM    552  CA  ILE A  42       7.415  -1.783   1.979  1.00  0.620          C  
ATOM    553  C   ILE A  42       8.184  -3.066   2.246  1.00  0.680          C  
ATOM    554  O   ILE A  42       7.755  -4.162   1.878  1.00  0.950          O  
ATOM    555  CB  ILE A  42       6.129  -1.696   2.821  1.00  0.930          C  
ATOM    556  CG1 ILE A  42       5.467  -0.315   2.546  1.00  0.930          C  
ATOM    557  CG2 ILE A  42       6.483  -1.853   4.316  1.00  0.930          C  
ATOM    558  CD1 ILE A  42       4.084  -0.119   3.126  1.00  0.930          C  
ATOM    559  H   ILE A  42       6.489  -2.307   0.083  1.00  0.820          H  
ATOM    560  HA  ILE A  42       8.056  -0.953   2.285  1.00  0.740          H  
ATOM    561  HB  ILE A  42       5.432  -2.475   2.517  1.00  1.120          H  
ATOM    562 1HG1 ILE A  42       6.126   0.445   2.927  1.00  1.120          H  
ATOM    563 2HG1 ILE A  42       5.385  -0.181   1.472  1.00  1.120          H  
ATOM    564 1HG2 ILE A  42       5.595  -1.783   4.932  1.00  1.120          H  
ATOM    565 2HG2 ILE A  42       6.952  -2.822   4.497  1.00  1.120          H  
ATOM    566 3HG2 ILE A  42       7.177  -1.063   4.590  1.00  1.120          H  
ATOM    567 1HD1 ILE A  42       3.725   0.877   2.862  1.00  1.120          H  
ATOM    568 2HD1 ILE A  42       3.407  -0.869   2.716  1.00  1.120          H  
ATOM    569 3HD1 ILE A  42       4.106  -0.208   4.207  1.00  1.120          H  
ATOM    570  N   PHE A  43       9.327  -2.933   2.900  1.00  0.590          N  
ATOM    571  CA  PHE A  43      10.208  -4.066   3.123  1.00  0.730          C  
ATOM    572  C   PHE A  43      10.507  -4.383   4.573  1.00  0.620          C  
ATOM    573  O   PHE A  43      10.378  -3.542   5.464  1.00  0.460          O  
ATOM    574  CB  PHE A  43      11.536  -3.842   2.394  1.00  1.090          C  
ATOM    575  CG  PHE A  43      12.351  -2.653   2.888  1.00  1.090          C  
ATOM    576  CD1 PHE A  43      13.279  -2.791   3.921  1.00  1.090          C  
ATOM    577  CD2 PHE A  43      12.204  -1.397   2.303  1.00  1.090          C  
ATOM    578  CE1 PHE A  43      14.024  -1.710   4.340  1.00  1.090          C  
ATOM    579  CE2 PHE A  43      12.964  -0.324   2.729  1.00  1.090          C  
ATOM    580  CZ  PHE A  43      13.871  -0.482   3.742  1.00  1.090          C  
ATOM    581  H   PHE A  43       9.589  -1.998   3.235  1.00  0.710          H  
ATOM    582  HA  PHE A  43       9.733  -4.947   2.689  1.00  0.880          H  
ATOM    583 1HB  PHE A  43      12.156  -4.735   2.489  1.00  1.310          H  
ATOM    584 2HB  PHE A  43      11.338  -3.698   1.335  1.00  1.310          H  
ATOM    585  HD1 PHE A  43      13.421  -3.761   4.403  1.00  1.310          H  
ATOM    586  HD2 PHE A  43      11.481  -1.265   1.496  1.00  1.310          H  
ATOM    587  HE1 PHE A  43      14.739  -1.828   5.149  1.00  1.310          H  
ATOM    588  HE2 PHE A  43      12.840   0.655   2.267  1.00  1.310          H  
ATOM    589  HZ  PHE A  43      14.464   0.369   4.081  1.00  1.310          H  
ATOM    590  N   THR A  44      10.942  -5.623   4.790  1.00  0.780          N  
ATOM    591  CA  THR A  44      11.417  -6.101   6.084  1.00  0.720          C  
ATOM    592  C   THR A  44      12.881  -6.487   5.878  1.00  0.750          C  
ATOM    593  O   THR A  44      13.206  -7.132   4.877  1.00  0.930          O  
ATOM    594  CB  THR A  44      10.579  -7.295   6.600  1.00  1.080          C  
ATOM    595  OG1 THR A  44       9.207  -6.891   6.726  1.00  1.080          O  
ATOM    596  CG2 THR A  44      11.076  -7.726   7.992  1.00  1.080          C  
ATOM    597  H   THR A  44      10.979  -6.265   4.009  1.00  0.940          H  
ATOM    598  HA  THR A  44      11.364  -5.311   6.817  1.00  0.860          H  
ATOM    599  HB  THR A  44      10.654  -8.131   5.907  1.00  1.300          H  
ATOM    600  HG1 THR A  44       8.839  -6.745   5.849  1.00  1.300          H  
ATOM    601 1HG2 THR A  44      10.469  -8.553   8.351  1.00  1.300          H  
ATOM    602 2HG2 THR A  44      12.119  -8.043   7.938  1.00  1.300          H  
ATOM    603 3HG2 THR A  44      10.991  -6.885   8.681  1.00  1.300          H  
ATOM    604  N   GLU A  45      13.766  -6.048   6.773  1.00  0.690          N  
ATOM    605  CA  GLU A  45      15.191  -6.355   6.663  1.00  0.860          C  
ATOM    606  C   GLU A  45      15.483  -7.779   7.116  1.00  0.850          C  
ATOM    607  O   GLU A  45      14.893  -8.287   8.077  1.00  0.750          O  
ATOM    608  CB  GLU A  45      16.050  -5.388   7.503  1.00  1.290          C  
ATOM    609  CG  GLU A  45      16.064  -3.909   7.059  1.00  1.290          C  
ATOM    610  CD  GLU A  45      16.850  -3.672   5.777  1.00  1.290          C  
ATOM    611  OE1 GLU A  45      17.327  -4.626   5.211  1.00  1.290          O  
ATOM    612  OE2 GLU A  45      17.010  -2.529   5.385  1.00  1.290          O  
ATOM    613  H   GLU A  45      13.442  -5.526   7.582  1.00  0.830          H  
ATOM    614  HA  GLU A  45      15.486  -6.265   5.617  1.00  1.030          H  
ATOM    615 1HB  GLU A  45      15.701  -5.409   8.537  1.00  1.550          H  
ATOM    616 2HB  GLU A  45      17.082  -5.741   7.509  1.00  1.550          H  
ATOM    617 1HG  GLU A  45      15.036  -3.582   6.911  1.00  1.550          H  
ATOM    618 2HG  GLU A  45      16.492  -3.304   7.859  1.00  1.550          H  
ATOM    619  N   ALA A  46      16.469  -8.408   6.485  1.00  1.060          N  
ATOM    620  CA  ALA A  46      16.877  -9.758   6.861  1.00  1.130          C  
ATOM    621  C   ALA A  46      17.816  -9.745   8.063  1.00  1.070          C  
ATOM    622  O   ALA A  46      19.004 -10.090   7.956  1.00  1.230          O  
ATOM    623  CB  ALA A  46      17.548 -10.445   5.686  1.00  1.690          C  
ATOM    624  H   ALA A  46      16.929  -7.943   5.714  1.00  1.270          H  
ATOM    625  HA  ALA A  46      15.983 -10.318   7.139  1.00  1.360          H  
ATOM    626 1HB  ALA A  46      17.821 -11.461   5.968  1.00  2.030          H  
ATOM    627 2HB  ALA A  46      16.858 -10.475   4.842  1.00  2.030          H  
ATOM    628 3HB  ALA A  46      18.442  -9.892   5.404  1.00  2.030          H  
ATOM    629  N   GLY A  47      17.286  -9.325   9.206  1.00  0.910          N  
ATOM    630  CA  GLY A  47      18.070  -9.268  10.431  1.00  0.980          C  
ATOM    631  C   GLY A  47      18.091 -10.647  11.069  1.00  1.050          C  
ATOM    632  O   GLY A  47      17.296 -11.518  10.708  1.00  1.070          O  
ATOM    633  H   GLY A  47      16.299  -9.048   9.179  1.00  1.090          H  
ATOM    634 1HA  GLY A  47      19.086  -8.943  10.208  1.00  1.180          H  
ATOM    635 2HA  GLY A  47      17.642  -8.543  11.113  1.00  1.180          H  
ATOM    636  N   LYS A  48      18.963 -10.849  12.053  1.00  1.180          N  
ATOM    637  CA  LYS A  48      19.026 -12.146  12.717  1.00  1.330          C  
ATOM    638  C   LYS A  48      19.016 -11.987  14.224  1.00  1.180          C  
ATOM    639  O   LYS A  48      19.830 -11.254  14.775  1.00  1.170          O  
ATOM    640  CB  LYS A  48      20.286 -12.919  12.293  1.00  2.000          C  
ATOM    641  CG  LYS A  48      20.234 -13.553  10.878  1.00  2.000          C  
ATOM    642  CD  LYS A  48      20.770 -12.601   9.781  1.00  2.000          C  
ATOM    643  CE  LYS A  48      20.607 -13.182   8.381  1.00  2.000          C  
ATOM    644  NZ  LYS A  48      20.899 -12.153   7.329  1.00  2.000          N  
ATOM    645  H   LYS A  48      19.589 -10.106  12.334  1.00  1.420          H  
ATOM    646  HA  LYS A  48      18.148 -12.729  12.440  1.00  1.600          H  
ATOM    647 1HB  LYS A  48      21.148 -12.255  12.332  1.00  2.390          H  
ATOM    648 2HB  LYS A  48      20.465 -13.723  13.004  1.00  2.390          H  
ATOM    649 1HG  LYS A  48      20.819 -14.473  10.872  1.00  2.390          H  
ATOM    650 2HG  LYS A  48      19.197 -13.800  10.644  1.00  2.390          H  
ATOM    651 1HD  LYS A  48      20.265 -11.654   9.796  1.00  2.390          H  
ATOM    652 2HD  LYS A  48      21.828 -12.418   9.957  1.00  2.390          H  
ATOM    653 1HE  LYS A  48      21.288 -14.021   8.257  1.00  2.390          H  
ATOM    654 2HE  LYS A  48      19.583 -13.531   8.255  1.00  2.390          H  
ATOM    655 1HZ  LYS A  48      20.779 -12.550   6.412  1.00  2.390          H  
ATOM    656 2HZ  LYS A  48      20.223 -11.358   7.461  1.00  2.390          H  
ATOM    657 3HZ  LYS A  48      21.843 -11.813   7.425  1.00  2.390          H  
ATOM    658  N   HIS A  49      18.085 -12.671  14.885  1.00  1.250          N  
ATOM    659  CA  HIS A  49      17.962 -12.643  16.344  1.00  1.270          C  
ATOM    660  C   HIS A  49      17.806 -11.226  16.894  1.00  1.040          C  
ATOM    661  O   HIS A  49      18.341 -10.901  17.965  1.00  1.100          O  
ATOM    662  CB  HIS A  49      19.180 -13.308  16.990  1.00  1.910          C  
ATOM    663  CG  HIS A  49      19.425 -14.695  16.496  1.00  1.910          C  
ATOM    664  ND1 HIS A  49      18.591 -15.755  16.791  1.00  1.910          N  
ATOM    665  CD2 HIS A  49      20.411 -15.195  15.719  1.00  1.910          C  
ATOM    666  CE1 HIS A  49      19.059 -16.848  16.216  1.00  1.910          C  
ATOM    667  NE2 HIS A  49      20.162 -16.534  15.559  1.00  1.910          N  
ATOM    668  H   HIS A  49      17.449 -13.253  14.359  1.00  1.500          H  
ATOM    669  HA  HIS A  49      17.076 -13.205  16.641  1.00  1.520          H  
ATOM    670 1HB  HIS A  49      20.074 -12.711  16.812  1.00  2.290          H  
ATOM    671 2HB  HIS A  49      19.034 -13.355  18.069  1.00  2.290          H  
ATOM    672  HD2 HIS A  49      21.246 -14.634  15.298  1.00  2.290          H  
ATOM    673  HE1 HIS A  49      18.612 -17.841  16.272  1.00  2.290          H  
ATOM    674  HE2 HIS A  49      20.733 -17.172  15.024  1.00  2.290          H  
ATOM    675  N   ILE A  50      17.019 -10.398  16.204  1.00  0.860          N  
ATOM    676  CA  ILE A  50      16.838  -9.028  16.662  1.00  0.700          C  
ATOM    677  C   ILE A  50      16.171  -9.136  18.016  1.00  0.690          C  
ATOM    678  O   ILE A  50      15.120  -9.764  18.139  1.00  0.750          O  
ATOM    679  CB  ILE A  50      15.915  -8.231  15.708  1.00  1.050          C  
ATOM    680  CG1 ILE A  50      16.533  -8.118  14.302  1.00  1.050          C  
ATOM    681  CG2 ILE A  50      15.708  -6.809  16.282  1.00  1.050          C  
ATOM    682  CD1 ILE A  50      15.550  -7.602  13.253  1.00  1.050          C  
ATOM    683  H   ILE A  50      16.584 -10.720  15.356  1.00  1.030          H  
ATOM    684  HA  ILE A  50      17.805  -8.539  16.765  1.00  0.840          H  
ATOM    685  HB  ILE A  50      14.957  -8.740  15.619  1.00  1.260          H  
ATOM    686 1HG1 ILE A  50      17.390  -7.441  14.354  1.00  1.260          H  
ATOM    687 2HG1 ILE A  50      16.890  -9.097  13.988  1.00  1.260          H  
ATOM    688 1HG2 ILE A  50      15.052  -6.228  15.655  1.00  1.260          H  
ATOM    689 2HG2 ILE A  50      15.279  -6.860  17.266  1.00  1.260          H  
ATOM    690 3HG2 ILE A  50      16.674  -6.317  16.348  1.00  1.260          H  
ATOM    691 1HD1 ILE A  50      16.030  -7.541  12.290  1.00  1.260          H  
ATOM    692 2HD1 ILE A  50      14.701  -8.288  13.187  1.00  1.260          H  
ATOM    693 3HD1 ILE A  50      15.194  -6.635  13.513  1.00  1.260          H  
ATOM    694  N   THR A  51      16.770  -8.540  19.035  1.00  0.680          N  
ATOM    695  CA  THR A  51      16.216  -8.695  20.372  1.00  0.710          C  
ATOM    696  C   THR A  51      15.977  -7.380  21.099  1.00  0.650          C  
ATOM    697  O   THR A  51      16.894  -6.596  21.316  1.00  0.670          O  
ATOM    698  CB  THR A  51      17.160  -9.605  21.188  1.00  1.060          C  
ATOM    699  OG1 THR A  51      17.271 -10.889  20.517  1.00  1.060          O  
ATOM    700  CG2 THR A  51      16.621  -9.821  22.605  1.00  1.060          C  
ATOM    701  H   THR A  51      17.625  -7.990  18.858  1.00  0.820          H  
ATOM    702  HA  THR A  51      15.257  -9.199  20.287  1.00  0.850          H  
ATOM    703  HB  THR A  51      18.146  -9.146  21.240  1.00  1.280          H  
ATOM    704  HG1 THR A  51      17.706 -10.767  19.619  1.00  1.280          H  
ATOM    705 1HG2 THR A  51      17.302 -10.472  23.149  1.00  1.280          H  
ATOM    706 2HG2 THR A  51      16.541  -8.869  23.132  1.00  1.280          H  
ATOM    707 3HG2 THR A  51      15.639 -10.287  22.552  1.00  1.280          H  
ATOM    708  N   SER A  52      14.731  -7.164  21.529  1.00  0.650          N  
ATOM    709  CA  SER A  52      14.337  -5.954  22.270  1.00  0.660          C  
ATOM    710  C   SER A  52      14.823  -4.666  21.591  1.00  0.580          C  
ATOM    711  O   SER A  52      15.242  -3.693  22.234  1.00  0.620          O  
ATOM    712  CB  SER A  52      14.852  -6.027  23.698  1.00  0.990          C  
ATOM    713  OG  SER A  52      14.310  -7.135  24.378  1.00  0.990          O  
ATOM    714  H   SER A  52      14.040  -7.877  21.340  1.00  0.780          H  
ATOM    715  HA  SER A  52      13.247  -5.920  22.305  1.00  0.790          H  
ATOM    716 1HB  SER A  52      15.940  -6.094  23.696  1.00  1.190          H  
ATOM    717 2HB  SER A  52      14.586  -5.111  24.224  1.00  1.190          H  
ATOM    718  HG  SER A  52      14.680  -7.105  25.263  1.00  1.190          H  
ATOM    719  N   ASN A  53      14.699  -4.627  20.279  1.00  0.560          N  
ATOM    720  CA  ASN A  53      15.146  -3.490  19.504  1.00  0.510          C  
ATOM    721  C   ASN A  53      14.105  -2.394  19.524  1.00  0.620          C  
ATOM    722  O   ASN A  53      13.280  -2.312  18.629  1.00  0.810          O  
ATOM    723  CB  ASN A  53      15.445  -3.927  18.097  1.00  0.770          C  
ATOM    724  CG  ASN A  53      16.028  -2.867  17.291  1.00  0.770          C  
ATOM    725  OD1 ASN A  53      16.485  -1.853  17.816  1.00  0.770          O  
ATOM    726  ND2 ASN A  53      16.007  -3.058  16.012  1.00  0.770          N  
ATOM    727  H   ASN A  53      14.309  -5.427  19.810  1.00  0.670          H  
ATOM    728  HA  ASN A  53      16.064  -3.096  19.953  1.00  0.610          H  
ATOM    729 1HB  ASN A  53      16.162  -4.746  18.149  1.00  0.920          H  
ATOM    730 2HB  ASN A  53      14.540  -4.293  17.616  1.00  0.920          H  
ATOM    731 1HD2 ASN A  53      16.373  -2.365  15.390  1.00  0.920          H  
ATOM    732 2HD2 ASN A  53      15.613  -3.897  15.638  1.00  0.920          H  
ATOM    733  N   GLY A  54      14.118  -1.571  20.565  1.00  0.780          N  
ATOM    734  CA  GLY A  54      13.089  -0.540  20.728  1.00  1.010          C  
ATOM    735  C   GLY A  54      13.335   0.796  19.998  1.00  0.660          C  
ATOM    736  O   GLY A  54      12.491   1.695  20.078  1.00  0.650          O  
ATOM    737  H   GLY A  54      14.845  -1.716  21.271  1.00  0.940          H  
ATOM    738 1HA  GLY A  54      12.134  -0.949  20.394  1.00  1.210          H  
ATOM    739 2HA  GLY A  54      12.969  -0.340  21.792  1.00  1.210          H  
ATOM    740  N   ASN A  55      14.489   0.974  19.342  1.00  0.610          N  
ATOM    741  CA  ASN A  55      14.740   2.245  18.641  1.00  0.540          C  
ATOM    742  C   ASN A  55      15.915   2.150  17.646  1.00  0.470          C  
ATOM    743  O   ASN A  55      16.576   1.108  17.547  1.00  0.510          O  
ATOM    744  CB  ASN A  55      14.968   3.364  19.660  1.00  0.810          C  
ATOM    745  CG  ASN A  55      14.442   4.719  19.230  1.00  0.810          C  
ATOM    746  OD1 ASN A  55      14.516   5.071  18.042  1.00  0.810          O  
ATOM    747  ND2 ASN A  55      13.924   5.473  20.169  1.00  0.810          N  
ATOM    748  H   ASN A  55      15.150   0.206  19.299  1.00  0.730          H  
ATOM    749  HA  ASN A  55      13.851   2.492  18.062  1.00  0.650          H  
ATOM    750 1HB  ASN A  55      14.537   3.106  20.624  1.00  0.970          H  
ATOM    751 2HB  ASN A  55      16.027   3.481  19.805  1.00  0.970          H  
ATOM    752 1HD2 ASN A  55      13.562   6.378  19.943  1.00  0.970          H  
ATOM    753 2HD2 ASN A  55      13.888   5.143  21.113  1.00  0.970          H  
ATOM    754  N   LEU A  56      16.195   3.262  16.952  1.00  0.450          N  
ATOM    755  CA  LEU A  56      17.276   3.334  15.970  1.00  0.420          C  
ATOM    756  C   LEU A  56      18.170   4.567  16.166  1.00  0.480          C  
ATOM    757  O   LEU A  56      17.650   5.665  16.407  1.00  0.620          O  
ATOM    758  CB  LEU A  56      16.661   3.470  14.570  1.00  0.630          C  
ATOM    759  CG  LEU A  56      15.688   2.389  14.061  1.00  0.630          C  
ATOM    760  CD1 LEU A  56      15.071   2.867  12.777  1.00  0.630          C  
ATOM    761  CD2 LEU A  56      16.364   1.084  13.855  1.00  0.630          C  
ATOM    762  H   LEU A  56      15.621   4.084  17.109  1.00  0.540          H  
ATOM    763  HA  LEU A  56      17.898   2.445  16.051  1.00  0.500          H  
ATOM    764 1HB  LEU A  56      16.106   4.392  14.567  1.00  0.760          H  
ATOM    765 2HB  LEU A  56      17.473   3.552  13.855  1.00  0.760          H  
ATOM    766  HG  LEU A  56      14.915   2.282  14.764  1.00  0.760          H  
ATOM    767 1HD1 LEU A  56      14.343   2.134  12.418  1.00  0.760          H  
ATOM    768 2HD1 LEU A  56      14.581   3.796  12.965  1.00  0.760          H  
ATOM    769 3HD1 LEU A  56      15.833   3.012  12.030  1.00  0.760          H  
ATOM    770 1HD2 LEU A  56      15.651   0.353  13.488  1.00  0.760          H  
ATOM    771 2HD2 LEU A  56      17.164   1.203  13.127  1.00  0.760          H  
ATOM    772 3HD2 LEU A  56      16.755   0.751  14.800  1.00  0.760          H  
ATOM    773  N   ASN A  57      19.488   4.399  15.981  1.00  0.470          N  
ATOM    774  CA  ASN A  57      20.488   5.475  15.966  1.00  0.520          C  
ATOM    775  C   ASN A  57      20.920   5.713  14.515  1.00  0.470          C  
ATOM    776  O   ASN A  57      20.733   4.828  13.681  1.00  0.560          O  
ATOM    777  CB  ASN A  57      21.682   5.135  16.833  1.00  0.780          C  
ATOM    778  CG  ASN A  57      21.336   5.003  18.294  1.00  0.780          C  
ATOM    779  OD1 ASN A  57      20.400   5.643  18.816  1.00  0.780          O  
ATOM    780  ND2 ASN A  57      22.104   4.190  18.979  1.00  0.780          N  
ATOM    781  H   ASN A  57      19.843   3.455  15.814  1.00  0.560          H  
ATOM    782  HA  ASN A  57      20.040   6.391  16.333  1.00  0.620          H  
ATOM    783 1HB  ASN A  57      22.107   4.190  16.496  1.00  0.940          H  
ATOM    784 2HB  ASN A  57      22.449   5.899  16.715  1.00  0.940          H  
ATOM    785 1HD2 ASN A  57      21.966   4.058  19.960  1.00  0.940          H  
ATOM    786 2HD2 ASN A  57      22.850   3.704  18.520  1.00  0.940          H  
ATOM    787  N   GLN A  58      21.499   6.869  14.186  1.00  0.590          N  
ATOM    788  CA  GLN A  58      21.966   7.040  12.805  1.00  0.650          C  
ATOM    789  C   GLN A  58      23.224   7.886  12.655  1.00  0.750          C  
ATOM    790  O   GLN A  58      23.381   8.940  13.282  1.00  0.830          O  
ATOM    791  CB  GLN A  58      20.872   7.637  11.945  1.00  0.980          C  
ATOM    792  CG  GLN A  58      21.243   7.766  10.497  1.00  0.980          C  
ATOM    793  CD  GLN A  58      20.178   8.337   9.713  1.00  0.980          C  
ATOM    794  OE1 GLN A  58      19.229   8.925  10.265  1.00  0.980          O  
ATOM    795  NE2 GLN A  58      20.296   8.215   8.420  1.00  0.980          N  
ATOM    796  H   GLN A  58      21.630   7.600  14.874  1.00  0.710          H  
ATOM    797  HA  GLN A  58      22.205   6.055  12.405  1.00  0.780          H  
ATOM    798 1HB  GLN A  58      20.010   6.991  11.990  1.00  1.170          H  
ATOM    799 2HB  GLN A  58      20.594   8.618  12.327  1.00  1.170          H  
ATOM    800 1HG  GLN A  58      22.086   8.417  10.386  1.00  1.170          H  
ATOM    801 2HG  GLN A  58      21.482   6.787  10.084  1.00  1.170          H  
ATOM    802 1HE2 GLN A  58      19.591   8.636   7.833  1.00  1.170          H  
ATOM    803 2HE2 GLN A  58      21.110   7.722   8.018  1.00  1.170          H  
ATOM    804  N   TRP A  59      24.111   7.452  11.758  1.00  0.860          N  
ATOM    805  CA  TRP A  59      25.342   8.180  11.487  1.00  1.040          C  
ATOM    806  C   TRP A  59      25.104   9.331  10.507  1.00  0.940          C  
ATOM    807  O   TRP A  59      25.515   9.290   9.342  1.00  1.060          O  
ATOM    808  CB  TRP A  59      26.389   7.226  10.927  1.00  1.560          C  
ATOM    809  CG  TRP A  59      27.744   7.812  10.824  1.00  1.560          C  
ATOM    810  CD1 TRP A  59      28.342   8.322   9.715  1.00  1.560          C  
ATOM    811  CD2 TRP A  59      28.698   7.953  11.895  1.00  1.560          C  
ATOM    812  NE1 TRP A  59      29.597   8.771  10.022  1.00  1.560          N  
ATOM    813  CE2 TRP A  59      29.833   8.553  11.352  1.00  1.560          C  
ATOM    814  CE3 TRP A  59      28.680   7.621  13.256  1.00  1.560          C  
ATOM    815  CZ2 TRP A  59      30.949   8.834  12.117  1.00  1.560          C  
ATOM    816  CZ3 TRP A  59      29.799   7.904  14.023  1.00  1.560          C  
ATOM    817  CH2 TRP A  59      30.904   8.496  13.468  1.00  1.560          C  
ATOM    818  H   TRP A  59      23.911   6.594  11.229  1.00  1.030          H  
ATOM    819  HA  TRP A  59      25.712   8.594  12.423  1.00  1.250          H  
ATOM    820 1HB  TRP A  59      26.457   6.375  11.583  1.00  1.870          H  
ATOM    821 2HB  TRP A  59      26.075   6.864   9.946  1.00  1.870          H  
ATOM    822  HD1 TRP A  59      27.884   8.369   8.728  1.00  1.870          H  
ATOM    823  HE1 TRP A  59      30.241   9.194   9.371  1.00  1.870          H  
ATOM    824  HE3 TRP A  59      27.808   7.150  13.704  1.00  1.870          H  
ATOM    825  HZ2 TRP A  59      31.836   9.305  11.695  1.00  1.870          H  
ATOM    826  HZ3 TRP A  59      29.780   7.642  15.080  1.00  1.870          H  
ATOM    827  HH2 TRP A  59      31.767   8.704  14.100  1.00  1.870          H  
ATOM    828  N   GLY A  60      24.444  10.372  10.988  1.00  1.180          N  
ATOM    829  CA  GLY A  60      24.119  11.518  10.142  1.00  1.270          C  
ATOM    830  C   GLY A  60      23.242  11.067   8.983  1.00  1.640          C  
ATOM    831  O   GLY A  60      22.184  10.504   9.187  1.00  2.120          O  
ATOM    832  H   GLY A  60      24.129  10.305  11.962  1.00  1.420          H  
ATOM    833 1HA  GLY A  60      23.598  12.272  10.732  1.00  1.520          H  
ATOM    834 2HA  GLY A  60      25.036  11.970   9.768  1.00  1.520          H  
ATOM    835  N   GLY A  61      23.658  11.336   7.746  1.00  1.820          N  
ATOM    836  CA  GLY A  61      22.864  10.934   6.575  1.00  2.230          C  
ATOM    837  C   GLY A  61      23.251   9.525   6.097  1.00  1.590          C  
ATOM    838  O   GLY A  61      22.773   9.033   5.058  1.00  1.820          O  
ATOM    839  H   GLY A  61      24.539  11.812   7.612  1.00  2.180          H  
ATOM    840 1HA  GLY A  61      21.802  10.953   6.830  1.00  2.680          H  
ATOM    841 2HA  GLY A  61      23.016  11.650   5.770  1.00  2.680          H  
ATOM    842  N   GLY A  62      24.133   8.882   6.862  1.00  1.050          N  
ATOM    843  CA  GLY A  62      24.675   7.577   6.558  1.00  1.200          C  
ATOM    844  C   GLY A  62      23.861   6.432   7.146  1.00  0.970          C  
ATOM    845  O   GLY A  62      22.650   6.536   7.381  1.00  0.920          O  
ATOM    846  H   GLY A  62      24.479   9.323   7.716  1.00  1.260          H  
ATOM    847 1HA  GLY A  62      24.749   7.456   5.477  1.00  1.440          H  
ATOM    848 2HA  GLY A  62      25.691   7.527   6.951  1.00  1.440          H  
ATOM    849  N   ALA A  63      24.553   5.320   7.395  1.00  0.990          N  
ATOM    850  CA  ALA A  63      23.923   4.084   7.857  1.00  0.900          C  
ATOM    851  C   ALA A  63      23.174   4.236   9.160  1.00  0.690          C  
ATOM    852  O   ALA A  63      23.576   4.985  10.068  1.00  0.670          O  
ATOM    853  CB  ALA A  63      24.954   2.992   8.029  1.00  1.350          C  
ATOM    854  H   ALA A  63      25.545   5.319   7.210  1.00  1.190          H  
ATOM    855  HA  ALA A  63      23.207   3.767   7.092  1.00  1.080          H  
ATOM    856 1HB  ALA A  63      24.432   2.089   8.321  1.00  1.620          H  
ATOM    857 2HB  ALA A  63      25.468   2.821   7.086  1.00  1.620          H  
ATOM    858 3HB  ALA A  63      25.670   3.268   8.793  1.00  1.620          H  
ATOM    859  N   ILE A  64      22.095   3.477   9.247  1.00  0.640          N  
ATOM    860  CA  ILE A  64      21.249   3.417  10.413  1.00  0.510          C  
ATOM    861  C   ILE A  64      21.702   2.267  11.283  1.00  0.530          C  
ATOM    862  O   ILE A  64      21.926   1.158  10.802  1.00  0.670          O  
ATOM    863  CB  ILE A  64      19.766   3.221  10.029  1.00  0.770          C  
ATOM    864  CG1 ILE A  64      19.173   4.488   9.293  1.00  0.770          C  
ATOM    865  CG2 ILE A  64      18.918   2.921  11.295  1.00  0.770          C  
ATOM    866  CD1 ILE A  64      19.471   4.648   7.809  1.00  0.770          C  
ATOM    867  H   ILE A  64      21.845   2.890   8.437  1.00  0.770          H  
ATOM    868  HA  ILE A  64      21.347   4.340  10.980  1.00  0.610          H  
ATOM    869  HB  ILE A  64      19.703   2.382   9.337  1.00  0.920          H  
ATOM    870 1HG1 ILE A  64      18.104   4.434   9.369  1.00  0.920          H  
ATOM    871 2HG1 ILE A  64      19.519   5.374   9.803  1.00  0.920          H  
ATOM    872 1HG2 ILE A  64      17.891   2.769  11.005  1.00  0.920          H  
ATOM    873 2HG2 ILE A  64      19.272   2.021  11.798  1.00  0.920          H  
ATOM    874 3HG2 ILE A  64      18.984   3.768  11.979  1.00  0.920          H  
ATOM    875 1HD1 ILE A  64      18.968   5.548   7.448  1.00  0.920          H  
ATOM    876 2HD1 ILE A  64      20.532   4.751   7.629  1.00  0.920          H  
ATOM    877 3HD1 ILE A  64      19.098   3.782   7.263  1.00  0.920          H  
ATOM    878  N   TYR A  65      21.891   2.552  12.557  1.00  0.480          N  
ATOM    879  CA  TYR A  65      22.337   1.573  13.528  1.00  0.550          C  
ATOM    880  C   TYR A  65      21.231   1.211  14.501  1.00  0.530          C  
ATOM    881  O   TYR A  65      20.892   1.970  15.410  1.00  0.560          O  
ATOM    882  CB  TYR A  65      23.544   2.112  14.291  1.00  0.830          C  
ATOM    883  CG  TYR A  65      24.799   2.245  13.461  1.00  0.830          C  
ATOM    884  CD1 TYR A  65      24.967   3.309  12.585  1.00  0.830          C  
ATOM    885  CD2 TYR A  65      25.807   1.311  13.611  1.00  0.830          C  
ATOM    886  CE1 TYR A  65      26.123   3.420  11.854  1.00  0.830          C  
ATOM    887  CE2 TYR A  65      26.972   1.432  12.886  1.00  0.830          C  
ATOM    888  CZ  TYR A  65      27.129   2.482  12.008  1.00  0.830          C  
ATOM    889  OH  TYR A  65      28.295   2.604  11.283  1.00  0.830          O  
ATOM    890  H   TYR A  65      21.658   3.487  12.879  1.00  0.580          H  
ATOM    891  HA  TYR A  65      22.623   0.663  13.006  1.00  0.660          H  
ATOM    892 1HB  TYR A  65      23.302   3.095  14.691  1.00  0.990          H  
ATOM    893 2HB  TYR A  65      23.757   1.457  15.137  1.00  0.990          H  
ATOM    894  HD1 TYR A  65      24.181   4.056  12.465  1.00  0.990          H  
ATOM    895  HD2 TYR A  65      25.681   0.479  14.305  1.00  0.990          H  
ATOM    896  HE1 TYR A  65      26.248   4.239  11.161  1.00  0.990          H  
ATOM    897  HE2 TYR A  65      27.768   0.698  13.004  1.00  0.990          H  
ATOM    898  HH  TYR A  65      28.227   3.352  10.687  1.00  0.990          H  
ATOM    899  N   CYS A  66      20.675   0.034  14.335  1.00  0.620          N  
ATOM    900  CA  CYS A  66      19.592  -0.389  15.190  1.00  0.700          C  
ATOM    901  C   CYS A  66      20.149  -0.587  16.568  1.00  0.720          C  
ATOM    902  O   CYS A  66      21.256  -1.114  16.692  1.00  0.780          O  
ATOM    903  CB  CYS A  66      19.034  -1.717  14.725  1.00  1.050          C  
ATOM    904  SG  CYS A  66      18.295  -1.698  13.094  1.00  1.050          S  
ATOM    905  H   CYS A  66      21.007  -0.569  13.585  1.00  0.740          H  
ATOM    906  HA  CYS A  66      18.831   0.375  15.219  1.00  0.840          H  
ATOM    907 1HB  CYS A  66      19.826  -2.452  14.728  1.00  1.260          H  
ATOM    908 2HB  CYS A  66      18.310  -2.040  15.433  1.00  1.260          H  
ATOM    909  HG  CYS A  66      17.585  -0.592  13.280  1.00  1.260          H  
ATOM    910  N   ARG A  67      19.383  -0.282  17.626  1.00  0.720          N  
ATOM    911  CA  ARG A  67      19.880  -0.543  18.988  1.00  0.830          C  
ATOM    912  C   ARG A  67      19.687  -2.018  19.339  1.00  0.930          C  
ATOM    913  O   ARG A  67      18.875  -2.392  20.183  1.00  1.030          O  
ATOM    914  CB  ARG A  67      19.152   0.317  20.003  1.00  1.240          C  
ATOM    915  CG  ARG A  67      19.378   1.806  19.857  1.00  1.240          C  
ATOM    916  CD  ARG A  67      18.673   2.559  20.908  1.00  1.240          C  
ATOM    917  NE  ARG A  67      18.863   4.003  20.762  1.00  1.240          N  
ATOM    918  CZ  ARG A  67      18.363   4.952  21.557  1.00  1.240          C  
ATOM    919  NH1 ARG A  67      17.595   4.662  22.591  1.00  1.240          N  
ATOM    920  NH2 ARG A  67      18.679   6.191  21.266  1.00  1.240          N  
ATOM    921  H   ARG A  67      18.462   0.155  17.496  1.00  0.860          H  
ATOM    922  HA  ARG A  67      20.944  -0.309  19.025  1.00  1.000          H  
ATOM    923 1HB  ARG A  67      18.078   0.140  19.915  1.00  1.490          H  
ATOM    924 2HB  ARG A  67      19.452   0.028  21.009  1.00  1.490          H  
ATOM    925 1HG  ARG A  67      20.439   2.021  19.929  1.00  1.490          H  
ATOM    926 2HG  ARG A  67      19.003   2.143  18.886  1.00  1.490          H  
ATOM    927 1HD  ARG A  67      17.617   2.332  20.864  1.00  1.490          H  
ATOM    928 2HD  ARG A  67      19.067   2.261  21.877  1.00  1.490          H  
ATOM    929  HE  ARG A  67      19.449   4.348  19.996  1.00  1.490          H  
ATOM    930 1HH1 ARG A  67      17.366   3.702  22.802  1.00  1.490          H  
ATOM    931 2HH1 ARG A  67      17.238   5.402  23.178  1.00  1.490          H  
ATOM    932 1HH2 ARG A  67      19.287   6.345  20.451  1.00  1.490          H  
ATOM    933 2HH2 ARG A  67      18.341   6.960  21.826  1.00  1.490          H  
ATOM    934  N   ASP A  68      20.436  -2.838  18.623  1.00  0.970          N  
ATOM    935  CA  ASP A  68      20.384  -4.293  18.668  1.00  1.060          C  
ATOM    936  C   ASP A  68      21.733  -5.060  18.887  1.00  1.100          C  
ATOM    937  O   ASP A  68      21.792  -5.893  19.791  1.00  1.290          O  
ATOM    938  CB  ASP A  68      19.667  -4.763  17.389  1.00  1.590          C  
ATOM    939  CG  ASP A  68      19.336  -6.218  17.365  1.00  1.590          C  
ATOM    940  OD1 ASP A  68      18.738  -6.669  18.313  1.00  1.590          O  
ATOM    941  OD2 ASP A  68      19.617  -6.860  16.391  1.00  1.590          O  
ATOM    942  H   ASP A  68      21.054  -2.364  17.978  1.00  1.160          H  
ATOM    943  HA  ASP A  68      19.735  -4.559  19.504  1.00  1.270          H  
ATOM    944 1HB  ASP A  68      18.736  -4.207  17.294  1.00  1.910          H  
ATOM    945 2HB  ASP A  68      20.258  -4.530  16.518  1.00  1.910          H  
ATOM    946  N   LEU A  69      22.839  -4.808  18.128  1.00  0.970          N  
ATOM    947  CA  LEU A  69      23.026  -3.845  17.035  1.00  0.830          C  
ATOM    948  C   LEU A  69      23.010  -4.464  15.654  1.00  0.880          C  
ATOM    949  O   LEU A  69      23.449  -5.591  15.433  1.00  1.020          O  
ATOM    950  CB  LEU A  69      24.342  -3.068  17.206  1.00  1.240          C  
ATOM    951  CG  LEU A  69      24.322  -1.802  18.129  1.00  1.240          C  
ATOM    952  CD1 LEU A  69      24.032  -2.179  19.590  1.00  1.240          C  
ATOM    953  CD2 LEU A  69      25.672  -1.098  18.005  1.00  1.240          C  
ATOM    954  H   LEU A  69      23.650  -5.361  18.356  1.00  1.160          H  
ATOM    955  HA  LEU A  69      22.241  -3.146  17.029  1.00  1.000          H  
ATOM    956 1HB  LEU A  69      25.090  -3.750  17.602  1.00  1.490          H  
ATOM    957 2HB  LEU A  69      24.671  -2.745  16.216  1.00  1.490          H  
ATOM    958  HG  LEU A  69      23.536  -1.123  17.797  1.00  1.490          H  
ATOM    959 1HD1 LEU A  69      24.028  -1.275  20.197  1.00  1.490          H  
ATOM    960 2HD1 LEU A  69      23.070  -2.653  19.678  1.00  1.490          H  
ATOM    961 3HD1 LEU A  69      24.803  -2.856  19.955  1.00  1.490          H  
ATOM    962 1HD2 LEU A  69      25.672  -0.200  18.623  1.00  1.490          H  
ATOM    963 2HD2 LEU A  69      26.468  -1.766  18.337  1.00  1.490          H  
ATOM    964 3HD2 LEU A  69      25.843  -0.819  16.964  1.00  1.490          H  
ATOM    965  N   ASN A  70      22.518  -3.658  14.721  1.00  0.820          N  
ATOM    966  CA  ASN A  70      22.410  -4.027  13.307  1.00  0.930          C  
ATOM    967  C   ASN A  70      22.552  -2.790  12.429  1.00  0.830          C  
ATOM    968  O   ASN A  70      21.822  -1.816  12.594  1.00  0.860          O  
ATOM    969  CB  ASN A  70      21.094  -4.747  13.037  1.00  1.400          C  
ATOM    970  CG  ASN A  70      20.994  -5.289  11.644  1.00  1.400          C  
ATOM    971  OD1 ASN A  70      21.875  -6.037  11.211  1.00  1.400          O  
ATOM    972  ND2 ASN A  70      19.947  -4.936  10.939  1.00  1.400          N  
ATOM    973  H   ASN A  70      22.192  -2.749  15.064  1.00  0.980          H  
ATOM    974  HA  ASN A  70      23.232  -4.700  13.057  1.00  1.120          H  
ATOM    975 1HB  ASN A  70      20.975  -5.570  13.748  1.00  1.670          H  
ATOM    976 2HB  ASN A  70      20.269  -4.072  13.189  1.00  1.670          H  
ATOM    977 1HD2 ASN A  70      19.838  -5.271  10.001  1.00  1.670          H  
ATOM    978 2HD2 ASN A  70      19.258  -4.326  11.333  1.00  1.670          H  
ATOM    979  N   VAL A  71      23.499  -2.806  11.499  1.00  0.850          N  
ATOM    980  CA  VAL A  71      23.725  -1.608  10.693  1.00  0.850          C  
ATOM    981  C   VAL A  71      23.368  -1.760   9.218  1.00  0.960          C  
ATOM    982  O   VAL A  71      23.756  -2.734   8.568  1.00  1.130          O  
ATOM    983  CB  VAL A  71      25.191  -1.143  10.850  1.00  1.270          C  
ATOM    984  CG1 VAL A  71      26.174  -2.228  10.434  1.00  1.270          C  
ATOM    985  CG2 VAL A  71      25.416   0.112  10.028  1.00  1.270          C  
ATOM    986  H   VAL A  71      24.055  -3.639  11.364  1.00  1.020          H  
ATOM    987  HA  VAL A  71      23.106  -0.822  11.098  1.00  1.020          H  
ATOM    988  HB  VAL A  71      25.369  -0.930  11.894  1.00  1.530          H  
ATOM    989 1HG1 VAL A  71      27.190  -1.862  10.583  1.00  1.530          H  
ATOM    990 2HG1 VAL A  71      26.021  -3.114  11.038  1.00  1.530          H  
ATOM    991 3HG1 VAL A  71      26.041  -2.480   9.384  1.00  1.530          H  
ATOM    992 1HG2 VAL A  71      26.435   0.450  10.162  1.00  1.530          H  
ATOM    993 2HG2 VAL A  71      25.256  -0.090   8.973  1.00  1.530          H  
ATOM    994 3HG2 VAL A  71      24.724   0.891  10.364  1.00  1.530          H  
ATOM    995  N   SER A  72      22.646  -0.757   8.704  1.00  0.910          N  
ATOM    996  CA  SER A  72      22.231  -0.715   7.305  1.00  1.050          C  
ATOM    997  C   SER A  72      22.187   0.719   6.757  1.00  1.090          C  
ATOM    998  O   SER A  72      23.084   1.134   6.018  1.00  1.460          O  
ATOM    999  OXT SER A  72      21.323   1.503   7.152  1.00  1.460          O  
ATOM   1000  CB  SER A  72      20.864  -1.370   7.152  1.00  1.580          C  
ATOM   1001  OG  SER A  72      20.416  -1.325   5.817  1.00  1.580          O  
ATOM   1002  H   SER A  72      22.361  -0.009   9.344  1.00  1.090          H  
ATOM   1003  HA  SER A  72      22.954  -1.280   6.718  1.00  1.260          H  
ATOM   1004 1HB  SER A  72      20.922  -2.407   7.483  1.00  1.890          H  
ATOM   1005 2HB  SER A  72      20.145  -0.861   7.798  1.00  1.890          H  
ATOM   1006  HG  SER A  72      19.546  -1.751   5.808  1.00  1.890          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 -328.847 37.6214 225.998 -18.8059 7.40602 12.8106 119.179 -133.905 -0.86945 -5.73489 -111.53 -24.7449 -17.3493 -28.288 -16.3198 -5.09708 0 -0.66536 3.95792 24.5205 52.4857 -19.2818 12.3243 14.6786 2.98472 105.477 -91.9944
GLY:NtermProteinFull_1 -2.17796 0.03915 2.36429 -0.00049 0 0 1.20892 -1.19975 -0.00399 -0.04313 -1.69692 0.33124 0 0 0 0 0 0.01009 0 0 0 0 0 0.83697 0 0.01269 -0.3189
ALA_2 -2.56241 0.25728 1.50969 -0.02548 0.00011 0 0.49806 -1.10566 -0.00128 -0.00681 -0.93723 -0.21076 0 0 0 0 0 -0.03422 0 0 0 -0.07787 0 1.8394 -0.46249 0.14414 -1.17555
LEU_3 -7.48926 1.25047 1.67865 -0.49576 0.25382 0.08802 1.93251 -2.00935 -0 -0 -0.71206 0.26261 0 0 0 0 0 -0.00494 0.6107 0.4533 0 -0.36817 0 0.18072 -0.62605 0.59444 -4.40034
GLY_4 -0.58401 0.03734 0.73091 -9e-05 0 0 0.00033 -0.33785 -0 -0 0.18081 -0.3503 0 0 0 0 0 -0.08659 0 0 0 0.59412 0 0.83697 0.24595 0.50183 1.76943
SER_5 -2.92756 0.22899 2.66143 -0.02838 0 0.05097 1.63615 -1.34944 -0 -0 -0.24771 -1.14153 0 0 -0.92075 0 0 0.017 0.05427 0.78769 0 -0.30348 0.63254 -0.77834 0.40502 0.227 -0.99613
ALA_6 -1.27644 0.0946 0.94185 -0.02771 0.00643 0 0.20706 -0.5832 -0 -0 0.10213 -0.41891 0 0 0 0 0 -0.06746 0 0 0 0.01253 0 1.8394 -0.30722 0.31884 0.84192
SER_7 -2.63983 0.75119 1.94061 -0.03715 0.20899 0.05003 0.90994 -1.09015 -0 -0 -0.52906 -0.01766 0 0 -0.92075 0 0 0.43578 0.0004 1.15992 0 -0.43897 0.62012 -0.77834 -0.36106 34.8205 34.0845
ILE_8 -5.80818 1.08754 0.28115 -0.55176 0.46053 0.13172 0.20311 -1.14158 -0.02012 -0.13868 0.41991 0.18949 0 0 0 0 0 0.09277 0.09385 0.43608 0 -0.17198 0 0.73287 0.25054 35.135 31.6822
ALA_9 -2.62554 0.37169 1.28042 -0.02368 0 0 0.08343 -0.9167 -0 -0 -0.60293 -0.39845 0 0 0 0 0 0.00038 0 0 0 0.12622 0 1.8394 0.50628 0.62482 0.26534
ILE_10 -5.66658 0.80027 2.19683 -0.47211 0.37093 0.11433 1.58377 -1.82107 -3e-05 -0.00043 -1.30804 -0.18339 0 0 -0.56934 0 0 0.01205 0.00583 0.25669 0 -0.51455 0 0.73287 0.12627 0.49638 -3.83931
GLY_11 -1.80274 0.0688 1.37386 -0.00026 0 0 0.26907 -0.86715 -0.00434 -0.01236 -0.14064 -0.17657 0 0 0 0 0 -0.06777 0 0 0 -1.50246 0 0.83697 -0.03889 0.40891 -1.65556
ASP_12 -3.18069 0.46223 3.90243 -0.11416 0.00325 0.33539 1.38471 -1.8414 -0.04249 -0.21633 -1.29281 -0.31387 0 0 0 -0.47387 0 0.1495 0.17479 0 1.93069 0.09701 0 -2.3716 -0.18338 0.32073 -1.26987
ASN_13 -3.13819 0.37311 3.0956 -0.19759 0.033 0.32715 1.37859 -1.52013 -0.01955 -0.17335 -0.19124 -1.05799 0 0 0 0 0 -0.06204 0.00335 0 1.99467 -1.0487 0 -0.93687 -0.6481 0.38342 -1.40484
ASP_14 -4.36939 0.55834 5.45727 -0.15658 0.00034 0.46921 1.36474 -2.63596 -0.02446 -0.15104 -2.01225 -0.6322 0 0 -0.56934 0 0 -0.0699 0.00016 0 2.74193 -0.1818 0 -2.3716 -0.64681 0.42133 -2.80803
THR_15 -3.65133 0.21493 3.86874 -0.09461 0.03668 0.04157 2.16158 -2.00433 -0.03461 -0.23749 -2.30768 -1.20482 0 0 -0.40409 0 0 0.02399 0.0041 0.31929 0 -0.61715 2.30492 -1.0874 0.54117 0.5418 -1.58474
GLY_16 -3.60194 0.22834 2.65444 -0.00024 0 0 1.93846 -1.65863 -0.02327 -0.12718 -1.88462 -0.23966 0 0 0 0 0 -0.00996 0 0 0 0.45347 0 0.83697 0.8362 0.37095 -0.22665
LEU_17 -4.26377 0.6984 1.5113 -0.70785 0.37606 0.30105 0.96552 -1.26217 -0.01828 -0.14358 -0.77014 -0.14903 0 0 0 0 0 -0.03257 0.14082 2.0269 0 0.01877 0 0.18072 0.48464 0.36177 -0.28143
ARG_18 -9.21974 0.86667 7.44754 -0.57766 0.117 0.28063 3.25466 -3.39866 -0.00945 -0.09465 -4.07146 0.12954 0 0 -0.95826 0 0 -0.01849 0.19204 2.47784 0 -0.14689 0 -1.2888 0.44543 0.65088 -3.92183
TRP_19 -7.52108 0.93876 2.21783 -0.97523 0.06978 0.33606 1.39913 -2.14712 -0.01758 -0.13378 -1.17899 -0.16754 0 0 -0.6301 0 0 0.06639 0.043 0 1.63085 -0.02915 0 1.6906 0.07908 0.82384 -3.50526
GLY_20 -3.24059 0.36611 3.812 -0.00035 0 0 2.0692 -1.95459 -0.0044 -0.0132 -2.34265 -0.20957 0 0 0 0 0 -0.07544 0 0 0 -0.12438 0 0.83697 0.06971 0.62483 -0.18634
GLY_21 -1.37559 0.07337 2.14344 -5e-05 0 0 0.95315 -0.99645 -0 -0 -0.68144 -0.43097 0 0 0 0 0 -0.03279 0 0 0 0.27355 0 0.83697 0.09267 0.26605 1.12192
ASP_22 -3.75232 0.38501 5.33688 -0.23589 0.13218 0.79797 2.16641 -2.40274 -0.00265 -0.01213 -1.78862 -3.28689 0 0 -0.52909 0 0 -0.03405 0.33474 0 2.45926 -0.32535 0 -2.3716 -0.35044 0.35175 -3.12759
GLY_23 -3.78618 0.34291 3.57886 -5e-05 0 0 2.06095 -2.00907 -0 -0 -1.93511 -0.39184 0 0 0 0 0 -0.17398 0 0 0 -1.3768 0 0.83697 -0.91998 0.3899 -3.38344
ILE_24 -6.62939 0.37463 5.02625 -0.44837 0.2864 0.08492 2.4296 -2.82148 -0.01938 -0.06902 -2.98076 0.16269 0 0 -0.52909 0 0 0.03334 0.0113 0.64092 0 -0.63565 0 0.73287 -0.6651 0.44557 -4.56974
VAL_25 -8.4463 1.09325 1.70079 -0.37863 0.39092 0.0929 2.29345 -2.39122 -0.00026 -0.00074 -2.20706 -0.1291 0 0 0 0 0 0.16136 0.05592 0.83745 0 -0.76369 0 1.9342 -0.32677 0.75594 -5.32761
GLN_26 -7.44397 0.7066 5.15356 -0.53782 0.06675 0.45202 3.33938 -2.83299 -0.02456 -0.10341 -3.56155 -0.51262 0 0 0 -0.94878 0 -0.01943 0.57493 0 2.87488 0.05596 0 -0.18838 -0.25671 0.67475 -2.5314
ILE_27 -8.63175 0.89532 3.82485 -0.60499 0.38837 0.11436 3.01283 -2.84971 -0.01746 -0.07321 -2.96584 0.19458 0 0 0 0 0 -0.07238 0.02555 1.13289 0 -0.73343 0 0.73287 -0.27284 0.81251 -5.08751
VAL_28 -7.65317 1.03492 3.13292 -0.38767 0.40634 0.09638 2.78266 -2.84474 -0.0082 -0.06304 -2.61777 -0.17136 0 0 0 0 0 -0.01211 0.01774 0.86426 0 -0.79737 0 1.9342 -0.38435 0.98615 -3.68421
ALA_29 -5.5874 0.91152 3.35332 -0.02476 0.00048 0 3.24502 -2.60212 -0.01719 -0.07248 -2.52212 -0.27182 0 0 0 0 0 0.0091 0 0 0 0.12032 0 1.8394 -0.10794 1.07474 -0.65194
ASN_30 -3.61694 0.29084 3.34698 -0.17655 0.03386 0.2954 1.71573 -1.75722 -0.01563 -0.15755 -0.51656 -0.40374 0 0 0 0 0 0.0344 0.013 0 2.22889 -0.17041 0 -0.93687 0.02855 0.88983 1.12602
ASN_31 -3.67564 0.77983 3.27979 -0.1853 0.04879 0.31404 1.16947 -1.70644 -0.04245 -0.2159 -0.25797 -0.43073 0 0 0 -0.47387 0 -0.07883 0.00883 0 2.26945 -0.54125 0 -0.93687 -0.35279 0.49363 -0.53421
ALA_32 -4.03849 0.81033 2.10031 -0.02756 0.00963 0 1.24003 -1.67089 -0.01957 -0.13244 -0.58557 -0.59092 0 0 0 0 0 -0.10443 0 0 0 0.36798 0 1.8394 0.17765 0.47431 -0.15022
ILE_33 -5.44385 0.58877 2.67957 -0.47655 0.35482 0.10994 2.05166 -2.05868 -0.00159 -0.00575 -1.33109 -0.07743 0 0 0 0 0 -0.00958 0.08814 0.34785 0 -0.77321 0 0.73287 0.25482 0.51629 -2.45302
VAL_34 -6.06611 0.60719 1.386 -0.27417 0.15908 0.05928 1.85774 -1.68365 -0.00042 -0.00167 -2.07692 -0.34242 0 0 0 0 0 -0.06941 6e-05 0.21048 0 -0.74485 0 1.9342 -0.40866 0.48417 -4.97007
GLY_35 -4.79342 0.40937 3.18405 -0.00126 0 0 2.29133 -2.04833 -0.00159 -0.00575 -2.46259 -0.28342 0 0 0 0 0 -0.03263 0 0 0 -0.89733 0 0.83697 0.41116 0.35106 -3.04237
GLY_36 -5.22087 0.73143 3.48632 -0.00129 0 0 2.39891 -2.33308 -0.00699 -0.02957 -2.1955 -0.35564 0 0 0 0 0 -0.031 0 0 0 -1.41983 0 0.83697 0.83628 0.35394 -2.94991
TRP_37 -11.6864 1.62272 3.11063 -0.80223 0.07647 0.24034 2.27615 -3.28974 -0.00027 -0.00146 -2.32566 -0.59229 0 0 0 0 0 0.17222 0.15192 0 2.78092 -0.10125 0 1.6906 0.79195 0.69388 -5.19146
ASN_38 -6.27732 0.60591 4.9039 -0.16459 0.00405 0.24907 2.73603 -2.78793 -0.00726 -0.03102 -1.70246 -0.38629 0 0 0 0 0 0.00822 0.00163 0 1.81696 0.26287 0 -0.93687 0.71772 1.00629 0.01893
SER_39 -3.48524 0.40073 3.2766 -0.03019 0.00034 0.05056 1.1043 -1.69203 -0.00448 -0.08512 -1.12998 -0.89098 0 0 0 0 0 -0.11347 0.03843 0.14796 0 -0.34872 0.64924 -0.77834 -0.06195 0.63518 -2.31717
THR_40 -1.97749 0.46425 2.13889 -0.12199 0.09151 0.06591 0.68651 -1.01814 -0.00692 -0.11784 0.48127 -1.28767 0 0 0 0 0 -0.05322 0.00165 0.16815 0 -0.57364 2.26178 -1.0874 -0.37696 0.5585 0.29715
ASP_41 -3.47313 0.38414 5.04945 -0.11083 0.02033 0.33239 2.71392 -2.23037 -0.00475 -0.01607 -2.46669 -1.42142 0 0 -0.53768 0 0 0.01299 0.02472 0 2.23015 0.05979 0 -2.3716 0.22882 0.66594 -0.9099
ILE_42 -4.18554 0.48652 1.40553 -0.45957 0.31244 0.09318 0.96695 -1.18331 -0 -0 -1.645 -0.00821 0 0 -0.53768 0 0 0.0815 0.01096 0.39812 0 -0.78173 0 0.73287 0.12815 0.48804 -3.69676
PHE_43 -7.8324 0.79061 4.09081 -0.99987 0.10069 0.6265 1.95533 -3.01267 -0.00475 -0.01607 -2.47208 -0.1163 0 0 0 0 0 0.08591 0.0019 0 2.32943 -0.30037 0 1.0402 -0.37001 0.46419 -3.63898
THR_44 -2.87961 0.21751 1.37155 -0.15011 0.04689 0.05402 0.52509 -1.0569 -0 -0 -0.42391 -0.30613 0 0 0 0 0 -0.05017 0.01572 0.20133 0 -0.20884 2.28813 -1.0874 -0.06723 0.46955 -1.0405
GLU_45 -4.60931 0.33824 4.75005 -0.35707 0.0977 0.61568 2.46845 -2.10665 -0.01969 -0.1552 -3.47785 -0.93542 0 0 0 -0.94878 0 -0.00607 0.07407 0 3.69697 -0.04531 0 -2.7348 -0.14804 0.3808 -3.12224
ALA_46 -1.42434 0.03502 2.17935 -0.03036 0.01097 0 1.24234 -0.97571 -0.00571 -0.02078 -1.64422 -0.49983 0 0 -0.58172 0 0 0.04802 0 0 0 -0.10245 0 1.8394 -0.02889 0.18282 0.22391
GLY_47 -2.03082 0.36127 1.84995 -0.00036 0 0 0.642 -0.96031 -0.01356 -0.13275 -1.01967 -0.20737 0 0 0 0 0 -0.06234 0 0 0 0.03493 0 0.83697 0.17932 0.15016 -0.37257
LYS_48 -3.00789 0.33845 3.43806 -0.4845 0.1322 0.47204 1.30643 -1.53059 -0 -0 -1.09061 -0.34994 0 0 -0.58172 0 0 -0.01555 0.42154 2.29423 0 0.15255 0 -1.5107 0.13001 0.22887 0.34291
HIS_49 -2.01047 0.15324 2.24852 -0.45691 0.02158 0.58095 0.76225 -1.01361 -0.01584 -0.09484 -0.76445 -0.48548 0 0 -0.40686 0 0 -0.07972 0.07034 0 1.65202 -0.42369 0 -0.45461 -0.1156 0.21001 -0.62318
ILE_50 -6.09229 1.03939 2.51747 -0.48595 0.38764 0.10597 0.68453 -2.07455 -0.02827 -0.16774 -0.81396 0.4167 0 0 0 0 0 -0.01111 0.05875 0.43259 0 -0.22682 0 0.73287 -0.38476 0.43872 -3.4708
THR_51 -2.92754 0.30569 3.5829 -0.17801 0.08643 0.06649 1.69141 -1.70753 -0.00152 -0.02763 -1.63199 -0.41209 0 0 -1.24342 0 0 -0.0238 0.00024 0.1919 0 -0.00953 2.36132 -1.0874 -0.02399 0.61097 -0.37708
SER_52 -1.48899 0.12915 1.57584 -0.02946 0.01527 0.02855 0.6436 -0.81904 -0.03519 -0.25328 -0.22309 -0.07615 0 0 0 0 0 -0.0294 0.0002 0.06516 0 0.10626 0.60002 -0.77834 0.25144 0.36657 0.04912
ASN_53 -6.66379 0.87999 4.76959 -0.35624 0.08723 0.68948 1.97246 -2.75815 -0.01545 -0.20986 0.68867 -0.84243 0 0 0 0 0 -0.02981 0.01753 0 2.00846 -0.57283 0 -0.93687 0.14574 0.24499 -0.88126
GLY_54 -2.17064 0.13354 2.19568 -5e-05 0 0 1.24827 -1.16912 -0.01363 -0.09387 -1.65182 -0.37721 0 0 -0.40409 0 0 -0.09463 0 0 0 0.36672 0 0.83697 -0.00759 0.43154 -0.76993
ASN_55 -5.5507 0.45446 4.75448 -0.15531 0.00946 0.2046 2.06685 -2.45361 -0.01839 -0.14401 -2.17745 -0.86974 0 0 -1.03399 0 0 0.02063 0.08548 0 1.85961 -0.13361 0 -0.93687 0.04931 0.43614 -3.53267
LEU_56 -9.44687 1.12956 2.59766 -0.47095 0.11334 0.10364 1.70444 -2.4577 -0 -0 -2.02415 -0.02362 0 0 -1.99225 0 0 0.19228 0.14457 0.739 0 0.05577 0 0.18072 0.13634 0.61096 -8.70727
ASN_57 -5.57086 0.18019 5.8427 -0.15939 0.00902 0.23106 3.12447 -2.70706 -0 -0 -3.60473 -0.19844 0 0 0 -1.12589 0 -0.00832 0.01297 0 2.00329 0.21468 0 -0.93687 0.2082 0.75534 -1.72964
GLN_58 -8.178 0.86237 6.99695 -0.38042 0.10746 0.22682 2.8286 -3.2537 -0.00673 -0.08706 -3.03891 -0.15044 0 0 -1.38158 0 0 -0.02829 0.02872 0 3.02275 -0.1516 0 -0.18838 0.25506 0.59486 -1.92152
TRP_59 -3.3082 0.25429 3.32463 -1.11379 0.24479 0.60775 1.60411 -1.65763 -0 -0 -2.18619 -0.93743 0 0 0 0 0 0.01237 0.01542 0 2.80871 -0.06805 0 1.6906 0.43918 0.41895 2.14951
GLY_60 -2.01895 0.42995 2.90843 -0.0002 0 0 1.45342 -1.37967 -0.03593 -0.24859 -0.13427 -0.30757 0 0 0 0 0 -0.28642 0 0 0 -1.34167 0 0.83697 0.31636 0.21393 0.40579
GLY_61 -1.795 0.03427 1.85827 -6e-05 0 0 0.96865 -1.00901 -0 -0 -1.28112 -0.39946 0 0 0 0 0 -0.10323 0 0 0 0.26833 0 0.83697 -0.04184 0.17807 -0.48514
GLY_62 -2.68921 0.16444 3.43394 -0.00021 0 0 1.79197 -1.69513 -0.01851 -0.11542 -1.763 -0.1707 0 0 -0.75148 0 0 -0.04096 0 0 0 -1.23722 0 0.83697 0.1207 0.19694 -1.93687
ALA_63 -4.08409 0.21061 2.42485 -0.02455 0 0 1.02869 -1.7527 -0.00012 -0.00035 -2.30561 -0.1831 0 0 0 0 0 -0.04521 0 0 0 -0.16199 0 1.8394 -0.28727 0.32638 -3.01504
ILE_64 -9.02193 0.81379 4.13434 -0.55261 0.44479 0.14463 2.87114 -2.77641 -0.00377 -0.01098 -2.57737 0.21877 0 0 0 0 0 -0.07218 0.03684 2.93985 0 -0.61397 0 0.73287 -0.69067 0.5655 -3.41737
TYR_65 -7.23528 0.49579 3.50342 -0.5926 0.1188 0.30519 2.46464 -2.49378 -0.00012 -0.00035 -2.63629 -0.29377 0 0 0 0 0 -0.02645 0.07983 0 2.50936 -0.13294 0.00612 1.2797 0.01338 0.45591 -2.17943
CYS_66 -7.06884 1.15051 4.24046 -0.05266 0.00144 0.01923 3.37573 -2.32202 -0.00377 -0.01098 -3.55784 -0.24331 0 0 0 0 0 -0.02293 0.00572 0.2614 0 0.28247 0 3.6196 -0.03449 0.45538 0.09509
ARG_67 -5.80091 0.14264 5.38277 -0.47766 0.05366 0.28348 1.47673 -2.40233 -0.04805 -0.35265 -1.20695 0.11269 0 0 0 -1.12589 0 0.03665 0.01392 1.79264 0 0.11881 0 -1.2888 0.01331 0.80161 -2.47432
ASP_68 -5.09641 1.00707 6.10643 -0.21836 0.00412 0.71319 2.27679 -2.58644 -0.06184 -0.37328 -2.33706 0.09796 0 0 -0.83656 0 0 0.00158 0.01846 0 2.94778 0.3045 0 -2.3716 1.6363 1.51203 2.74466
LEU_69 -3.05212 0.88145 1.80881 -0.47309 0.2144 0.09474 0.68812 -1.0732 -0.01374 -0.14404 0.55207 0.17947 0 0 0 0 0 0.03079 0.16586 1.85689 0 -0.36578 0 0.18072 1.16189 1.51348 4.20673
ASN_70 -4.0909 0.2087 4.03285 -0.24312 0.00805 0.45992 2.28932 -1.88595 -0.05682 -0.29365 -1.57046 -0.55442 0 0 0 0 0 0.04724 0.00561 0 2.6887 -0.26359 0 -0.93687 0.21048 0.54221 0.59732
VAL_71 -3.72962 0.6816 0.56841 -0.38511 0.36902 0.09583 0.34866 -0.95528 -0 -0 -0.69103 -0.05586 0 0 0 0 0 -0.05864 0.00019 0.84927 0 -0.75907 0 1.9342 0.18955 0.2972 -1.30068
SER:CtermProteinFull_72 -2.97692 0.10384 3.98322 -0.03953 0.00136 0.10601 1.73328 -1.80342 -0.02255 -0.09535 -3.46629 1.09366 0 0 0 0 0 0 0.00119 0.23045 0 0 0.60012 -0.77834 -0.17104 0.27057 -1.22974
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 209 MODEL 3 T0953s1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 19.662
ATOM      1  N   GLY A   1      -3.510   9.708 -14.282  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -4.194   8.437 -14.084  1.00  3.890          C  
ATOM      3  C   GLY A   1      -3.221   7.289 -14.313  1.00  3.890          C  
ATOM      4  O   GLY A   1      -2.507   6.884 -13.400  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -4.093  10.508 -14.058  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -2.710   9.774 -13.657  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -3.207   9.779 -15.241  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -4.592   8.387 -13.072  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -5.034   8.358 -14.771  1.00  4.670          H  
ATOM     10  N   ALA A   2      -3.193   6.729 -15.528  1.00  3.890          N  
ATOM     11  CA  ALA A   2      -2.242   5.642 -15.818  1.00  3.890          C  
ATOM     12  C   ALA A   2      -0.789   6.098 -15.666  1.00  3.890          C  
ATOM     13  O   ALA A   2       0.070   5.348 -15.199  1.00  3.890          O  
ATOM     14  CB  ALA A   2      -2.446   5.120 -17.229  1.00  5.830          C  
ATOM     15  H   ALA A   2      -3.819   7.050 -16.255  1.00  4.670          H  
ATOM     16  HA  ALA A   2      -2.421   4.835 -15.106  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      -1.750   4.302 -17.414  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      -3.468   4.760 -17.342  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      -2.261   5.920 -17.942  1.00  7.000          H  
ATOM     20  N   LEU A   3      -0.528   7.330 -16.098  1.00  3.890          N  
ATOM     21  CA  LEU A   3       0.791   7.937 -16.052  1.00  3.890          C  
ATOM     22  C   LEU A   3       0.683   9.237 -15.270  1.00  3.890          C  
ATOM     23  O   LEU A   3      -0.344   9.910 -15.372  1.00  3.890          O  
ATOM     24  CB  LEU A   3       1.267   8.223 -17.480  1.00  5.830          C  
ATOM     25  CG  LEU A   3       1.310   7.001 -18.448  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       1.630   7.494 -19.844  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       2.343   5.983 -17.986  1.00  5.830          C  
ATOM     28  H   LEU A   3      -1.282   7.879 -16.474  1.00  4.670          H  
ATOM     29  HA  LEU A   3       1.483   7.278 -15.533  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       0.604   8.969 -17.915  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       2.268   8.651 -17.430  1.00  7.000          H  
ATOM     32  HG  LEU A   3       0.332   6.527 -18.476  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       1.644   6.650 -20.533  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       0.871   8.208 -20.163  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       2.606   7.978 -19.846  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       2.353   5.142 -18.677  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       3.330   6.444 -17.963  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       2.092   5.619 -16.991  1.00  7.000          H  
ATOM     39  N   GLY A   4       1.740   9.627 -14.547  1.00  3.740          N  
ATOM     40  CA  GLY A   4       1.716  10.897 -13.811  1.00  3.470          C  
ATOM     41  C   GLY A   4       2.091  12.075 -14.711  1.00  2.830          C  
ATOM     42  O   GLY A   4       2.204  11.911 -15.926  1.00  2.720          O  
ATOM     43  H   GLY A   4       2.556   9.032 -14.498  1.00  4.490          H  
ATOM     44 1HA  GLY A   4       0.718  11.054 -13.394  1.00  4.160          H  
ATOM     45 2HA  GLY A   4       2.406  10.847 -12.970  1.00  4.160          H  
ATOM     46  N   SER A   5       2.260  13.276 -14.104  1.00  2.760          N  
ATOM     47  CA  SER A   5       2.573  14.582 -14.744  1.00  2.670          C  
ATOM     48  C   SER A   5       1.336  15.229 -15.382  1.00  2.040          C  
ATOM     49  O   SER A   5       1.324  16.419 -15.714  1.00  2.330          O  
ATOM     50  CB  SER A   5       3.648  14.446 -15.805  1.00  4.000          C  
ATOM     51  OG  SER A   5       3.094  14.066 -17.030  1.00  4.000          O  
ATOM     52  H   SER A   5       2.153  13.327 -13.087  1.00  3.310          H  
ATOM     53  HA  SER A   5       2.940  15.254 -13.964  1.00  3.200          H  
ATOM     54 1HB  SER A   5       4.165  15.397 -15.919  1.00  4.810          H  
ATOM     55 2HB  SER A   5       4.382  13.708 -15.491  1.00  4.810          H  
ATOM     56  HG  SER A   5       2.788  13.157 -16.891  1.00  4.810          H  
ATOM     57  N   ALA A   6       0.297  14.420 -15.510  1.00  1.440          N  
ATOM     58  CA  ALA A   6      -1.002  14.745 -16.045  1.00  1.000          C  
ATOM     59  C   ALA A   6      -1.688  15.767 -15.175  1.00  0.930          C  
ATOM     60  O   ALA A   6      -1.485  15.790 -13.957  1.00  0.880          O  
ATOM     61  CB  ALA A   6      -1.849  13.486 -16.125  1.00  1.500          C  
ATOM     62  H   ALA A   6       0.446  13.470 -15.214  1.00  1.730          H  
ATOM     63  HA  ALA A   6      -0.871  15.169 -17.040  1.00  1.200          H  
ATOM     64 1HB  ALA A   6      -2.826  13.734 -16.539  1.00  1.800          H  
ATOM     65 2HB  ALA A   6      -1.353  12.753 -16.761  1.00  1.800          H  
ATOM     66 3HB  ALA A   6      -1.975  13.068 -15.121  1.00  1.800          H  
ATOM     67  N   SER A   7      -2.510  16.611 -15.784  1.00  0.980          N  
ATOM     68  CA  SER A   7      -3.265  17.566 -15.000  1.00  0.960          C  
ATOM     69  C   SER A   7      -4.348  16.851 -14.213  1.00  0.880          C  
ATOM     70  O   SER A   7      -4.777  15.746 -14.558  1.00  0.940          O  
ATOM     71  CB  SER A   7      -3.850  18.632 -15.904  1.00  1.440          C  
ATOM     72  OG  SER A   7      -4.810  18.094 -16.774  1.00  1.440          O  
ATOM     73  H   SER A   7      -2.640  16.581 -16.785  1.00  1.180          H  
ATOM     74  HA  SER A   7      -2.609  18.051 -14.290  1.00  1.150          H  
ATOM     75 1HB  SER A   7      -4.306  19.411 -15.289  1.00  1.730          H  
ATOM     76 2HB  SER A   7      -3.051  19.098 -16.478  1.00  1.730          H  
ATOM     77  HG  SER A   7      -5.146  18.832 -17.291  1.00  1.730          H  
ATOM     78  N   ILE A   8      -4.828  17.515 -13.175  1.00  0.840          N  
ATOM     79  CA  ILE A   8      -5.897  16.984 -12.346  1.00  0.890          C  
ATOM     80  C   ILE A   8      -7.210  17.712 -12.538  1.00  1.100          C  
ATOM     81  O   ILE A   8      -7.283  18.938 -12.483  1.00  1.290          O  
ATOM     82  CB  ILE A   8      -5.486  17.009 -10.869  1.00  1.330          C  
ATOM     83  CG1 ILE A   8      -4.276  16.088 -10.698  1.00  1.330          C  
ATOM     84  CG2 ILE A   8      -6.684  16.587  -9.932  1.00  1.330          C  
ATOM     85  CD1 ILE A   8      -3.576  16.227  -9.402  1.00  1.330          C  
ATOM     86  H   ILE A   8      -4.391  18.408 -12.931  1.00  1.010          H  
ATOM     87  HA  ILE A   8      -6.053  15.944 -12.626  1.00  1.070          H  
ATOM     88  HB  ILE A   8      -5.157  18.001 -10.626  1.00  1.600          H  
ATOM     89 1HG1 ILE A   8      -4.617  15.064 -10.796  1.00  1.600          H  
ATOM     90 2HG1 ILE A   8      -3.564  16.280 -11.485  1.00  1.600          H  
ATOM     91 1HG2 ILE A   8      -6.383  16.611  -8.899  1.00  1.600          H  
ATOM     92 2HG2 ILE A   8      -7.524  17.270 -10.058  1.00  1.600          H  
ATOM     93 3HG2 ILE A   8      -7.005  15.575 -10.183  1.00  1.600          H  
ATOM     94 1HD1 ILE A   8      -2.756  15.529  -9.362  1.00  1.600          H  
ATOM     95 2HD1 ILE A   8      -3.191  17.240  -9.297  1.00  1.600          H  
ATOM     96 3HD1 ILE A   8      -4.237  16.021  -8.619  1.00  1.600          H  
ATOM     97  N   ALA A   9      -8.262  16.935 -12.762  1.00  1.350          N  
ATOM     98  CA  ALA A   9      -9.589  17.490 -12.947  1.00  1.700          C  
ATOM     99  C   ALA A   9     -10.621  16.585 -12.301  1.00  1.830          C  
ATOM    100  O   ALA A   9     -10.440  15.370 -12.221  1.00  1.990          O  
ATOM    101  CB  ALA A   9      -9.890  17.661 -14.424  1.00  2.550          C  
ATOM    102  H   ALA A   9      -8.125  15.935 -12.808  1.00  1.620          H  
ATOM    103  HA  ALA A   9      -9.633  18.460 -12.454  1.00  2.040          H  
ATOM    104 1HB  ALA A   9     -10.885  18.089 -14.545  1.00  3.060          H  
ATOM    105 2HB  ALA A   9      -9.148  18.328 -14.868  1.00  3.060          H  
ATOM    106 3HB  ALA A   9      -9.849  16.692 -14.917  1.00  3.060          H  
ATOM    107  N   ILE A  10     -11.689  17.216 -11.824  1.00  2.250          N  
ATOM    108  CA  ILE A  10     -12.837  16.591 -11.168  1.00  2.680          C  
ATOM    109  C   ILE A  10     -14.113  16.974 -11.913  1.00  2.860          C  
ATOM    110  O   ILE A  10     -14.290  18.142 -12.266  1.00  3.110          O  
ATOM    111  CB  ILE A  10     -12.866  17.033  -9.688  1.00  4.020          C  
ATOM    112  CG1 ILE A  10     -11.558  16.532  -8.990  1.00  4.020          C  
ATOM    113  CG2 ILE A  10     -14.118  16.443  -8.973  1.00  4.020          C  
ATOM    114  CD1 ILE A  10     -11.233  17.209  -7.719  1.00  4.020          C  
ATOM    115  H   ILE A  10     -11.720  18.219 -11.943  1.00  2.700          H  
ATOM    116  HA  ILE A  10     -12.732  15.506 -11.209  1.00  3.220          H  
ATOM    117  HB  ILE A  10     -12.891  18.117  -9.629  1.00  4.820          H  
ATOM    118 1HG1 ILE A  10     -11.687  15.466  -8.777  1.00  4.820          H  
ATOM    119 2HG1 ILE A  10     -10.709  16.651  -9.636  1.00  4.820          H  
ATOM    120 1HG2 ILE A  10     -14.139  16.738  -7.936  1.00  4.820          H  
ATOM    121 2HG2 ILE A  10     -15.035  16.794  -9.455  1.00  4.820          H  
ATOM    122 3HG2 ILE A  10     -14.092  15.346  -9.026  1.00  4.820          H  
ATOM    123 1HD1 ILE A  10     -10.344  16.772  -7.321  1.00  4.820          H  
ATOM    124 2HD1 ILE A  10     -11.061  18.254  -7.929  1.00  4.820          H  
ATOM    125 3HD1 ILE A  10     -12.022  17.119  -7.009  1.00  4.820          H  
ATOM    126  N   GLY A  11     -14.967  15.990 -12.192  1.00  3.090          N  
ATOM    127  CA  GLY A  11     -16.210  16.212 -12.919  1.00  3.590          C  
ATOM    128  C   GLY A  11     -17.419  16.467 -12.016  1.00  3.100          C  
ATOM    129  O   GLY A  11     -17.305  16.998 -10.909  1.00  2.720          O  
ATOM    130  H   GLY A  11     -14.771  15.034 -11.863  1.00  3.710          H  
ATOM    131 1HA  GLY A  11     -16.085  17.053 -13.599  1.00  4.310          H  
ATOM    132 2HA  GLY A  11     -16.408  15.336 -13.535  1.00  4.310          H  
ATOM    133  N   ASP A  12     -18.600  16.127 -12.542  1.00  3.500          N  
ATOM    134  CA  ASP A  12     -19.881  16.361 -11.873  1.00  3.470          C  
ATOM    135  C   ASP A  12     -20.403  15.161 -11.075  1.00  3.010          C  
ATOM    136  O   ASP A  12     -21.191  15.315 -10.142  1.00  3.310          O  
ATOM    137  CB  ASP A  12     -20.927  16.720 -12.922  1.00  5.210          C  
ATOM    138  CG  ASP A  12     -20.594  17.992 -13.683  1.00  5.210          C  
ATOM    139  OD1 ASP A  12     -20.507  19.041 -13.088  1.00  5.210          O  
ATOM    140  OD2 ASP A  12     -20.400  17.886 -14.871  1.00  5.210          O  
ATOM    141  H   ASP A  12     -18.604  15.714 -13.464  1.00  4.200          H  
ATOM    142  HA  ASP A  12     -19.757  17.198 -11.186  1.00  4.160          H  
ATOM    143 1HB  ASP A  12     -21.028  15.897 -13.631  1.00  6.250          H  
ATOM    144 2HB  ASP A  12     -21.894  16.848 -12.434  1.00  6.250          H  
ATOM    145  N   ASN A  13     -20.023  13.963 -11.507  1.00  2.860          N  
ATOM    146  CA  ASN A  13     -20.508  12.695 -10.978  1.00  3.020          C  
ATOM    147  C   ASN A  13     -19.434  11.790 -10.364  1.00  2.840          C  
ATOM    148  O   ASN A  13     -19.516  10.565 -10.474  1.00  3.490          O  
ATOM    149  CB  ASN A  13     -21.247  11.991 -12.089  1.00  4.530          C  
ATOM    150  CG  ASN A  13     -20.342  11.777 -13.260  1.00  4.530          C  
ATOM    151  OD1 ASN A  13     -19.336  12.506 -13.404  1.00  4.530          O  
ATOM    152  ND2 ASN A  13     -20.661  10.826 -14.100  1.00  4.530          N  
ATOM    153  H   ASN A  13     -19.362  13.898 -12.274  1.00  3.430          H  
ATOM    154  HA  ASN A  13     -21.218  12.917 -10.180  1.00  3.620          H  
ATOM    155 1HB  ASN A  13     -21.619  11.028 -11.739  1.00  5.440          H  
ATOM    156 2HB  ASN A  13     -22.103  12.589 -12.399  1.00  5.440          H  
ATOM    157 1HD2 ASN A  13     -20.087  10.651 -14.900  1.00  5.440          H  
ATOM    158 2HD2 ASN A  13     -21.478  10.273 -13.940  1.00  5.440          H  
ATOM    159  N   ASP A  14     -18.432  12.382  -9.734  1.00  2.470          N  
ATOM    160  CA  ASP A  14     -17.330  11.669  -9.122  1.00  2.740          C  
ATOM    161  C   ASP A  14     -16.996  12.278  -7.752  1.00  2.640          C  
ATOM    162  O   ASP A  14     -17.846  12.934  -7.139  1.00  3.040          O  
ATOM    163  CB  ASP A  14     -16.158  11.696 -10.098  1.00  4.110          C  
ATOM    164  CG  ASP A  14     -15.798  13.104 -10.412  1.00  4.110          C  
ATOM    165  OD1 ASP A  14     -16.353  13.953  -9.751  1.00  4.110          O  
ATOM    166  OD2 ASP A  14     -15.005  13.351 -11.311  1.00  4.110          O  
ATOM    167  H   ASP A  14     -18.397  13.399  -9.667  1.00  2.960          H  
ATOM    168  HA  ASP A  14     -17.626  10.631  -8.967  1.00  3.290          H  
ATOM    169 1HB  ASP A  14     -15.299  11.176  -9.688  1.00  4.930          H  
ATOM    170 2HB  ASP A  14     -16.446  11.189 -11.022  1.00  4.930          H  
ATOM    171  N   THR A  15     -15.806  11.987  -7.218  1.00  2.710          N  
ATOM    172  CA  THR A  15     -15.444  12.478  -5.893  1.00  3.020          C  
ATOM    173  C   THR A  15     -14.257  13.418  -5.986  1.00  2.440          C  
ATOM    174  O   THR A  15     -13.576  13.486  -7.011  1.00  2.550          O  
ATOM    175  CB  THR A  15     -15.097  11.322  -4.940  1.00  4.530          C  
ATOM    176  OG1 THR A  15     -13.912  10.678  -5.397  1.00  4.530          O  
ATOM    177  CG2 THR A  15     -16.236  10.313  -4.932  1.00  4.530          C  
ATOM    178  H   THR A  15     -15.135  11.442  -7.733  1.00  3.250          H  
ATOM    179  HA  THR A  15     -16.281  13.036  -5.475  1.00  3.620          H  
ATOM    180  HB  THR A  15     -14.936  11.709  -3.931  1.00  5.440          H  
ATOM    181  HG1 THR A  15     -13.150  11.267  -5.221  1.00  5.440          H  
ATOM    182 1HG2 THR A  15     -15.988   9.493  -4.261  1.00  5.440          H  
ATOM    183 2HG2 THR A  15     -17.147  10.804  -4.589  1.00  5.440          H  
ATOM    184 3HG2 THR A  15     -16.393   9.921  -5.933  1.00  5.440          H  
ATOM    185  N   GLY A  16     -13.983  14.134  -4.902  1.00  2.370          N  
ATOM    186  CA  GLY A  16     -12.887  15.076  -4.899  1.00  2.230          C  
ATOM    187  C   GLY A  16     -11.601  14.483  -4.375  1.00  1.980          C  
ATOM    188  O   GLY A  16     -11.383  13.267  -4.410  1.00  2.190          O  
ATOM    189  H   GLY A  16     -14.543  14.051  -4.044  1.00  2.840          H  
ATOM    190 1HA  GLY A  16     -12.733  15.424  -5.910  1.00  2.680          H  
ATOM    191 2HA  GLY A  16     -13.157  15.947  -4.297  1.00  2.680          H  
ATOM    192  N   LEU A  17     -10.753  15.367  -3.878  1.00  1.670          N  
ATOM    193  CA  LEU A  17      -9.435  15.007  -3.382  1.00  1.440          C  
ATOM    194  C   LEU A  17      -9.537  14.720  -1.889  1.00  1.370          C  
ATOM    195  O   LEU A  17     -10.546  15.043  -1.253  1.00  1.560          O  
ATOM    196  CB  LEU A  17      -8.461  16.153  -3.624  1.00  2.160          C  
ATOM    197  CG  LEU A  17      -8.400  16.690  -5.051  1.00  2.160          C  
ATOM    198  CD1 LEU A  17      -7.384  17.808  -5.076  1.00  2.160          C  
ATOM    199  CD2 LEU A  17      -8.120  15.563  -6.066  1.00  2.160          C  
ATOM    200  H   LEU A  17     -11.031  16.355  -3.907  1.00  2.000          H  
ATOM    201  HA  LEU A  17      -9.085  14.101  -3.875  1.00  1.730          H  
ATOM    202 1HB  LEU A  17      -8.723  16.962  -2.994  1.00  2.590          H  
ATOM    203 2HB  LEU A  17      -7.460  15.813  -3.350  1.00  2.590          H  
ATOM    204  HG  LEU A  17      -9.351  17.146  -5.294  1.00  2.590          H  
ATOM    205 1HD1 LEU A  17      -7.371  18.242  -6.063  1.00  2.590          H  
ATOM    206 2HD1 LEU A  17      -7.671  18.565  -4.353  1.00  2.590          H  
ATOM    207 3HD1 LEU A  17      -6.400  17.422  -4.827  1.00  2.590          H  
ATOM    208 1HD2 LEU A  17      -8.080  15.976  -7.070  1.00  2.590          H  
ATOM    209 2HD2 LEU A  17      -7.208  15.108  -5.836  1.00  2.590          H  
ATOM    210 3HD2 LEU A  17      -8.910  14.815  -6.026  1.00  2.590          H  
ATOM    211  N   ARG A  18      -8.508  14.105  -1.307  1.00  1.210          N  
ATOM    212  CA  ARG A  18      -8.538  13.844   0.144  1.00  1.290          C  
ATOM    213  C   ARG A  18      -7.248  14.293   0.821  1.00  1.250          C  
ATOM    214  O   ARG A  18      -6.189  14.210   0.219  1.00  1.170          O  
ATOM    215  CB  ARG A  18      -8.732  12.352   0.413  1.00  1.940          C  
ATOM    216  CG  ARG A  18      -8.943  11.981   1.882  1.00  1.940          C  
ATOM    217  CD  ARG A  18      -9.165  10.540   2.088  1.00  1.940          C  
ATOM    218  NE  ARG A  18      -7.934   9.769   1.919  1.00  1.940          N  
ATOM    219  CZ  ARG A  18      -7.829   8.434   2.014  1.00  1.940          C  
ATOM    220  NH1 ARG A  18      -8.882   7.674   2.259  1.00  1.940          N  
ATOM    221  NH2 ARG A  18      -6.635   7.908   1.863  1.00  1.940          N  
ATOM    222  H   ARG A  18      -7.703  13.832  -1.887  1.00  1.450          H  
ATOM    223  HA  ARG A  18      -9.372  14.391   0.586  1.00  1.550          H  
ATOM    224 1HB  ARG A  18      -9.592  11.993  -0.149  1.00  2.320          H  
ATOM    225 2HB  ARG A  18      -7.857  11.805   0.062  1.00  2.320          H  
ATOM    226 1HG  ARG A  18      -8.056  12.222   2.456  1.00  2.320          H  
ATOM    227 2HG  ARG A  18      -9.798  12.525   2.281  1.00  2.320          H  
ATOM    228 1HD  ARG A  18      -9.535  10.379   3.100  1.00  2.320          H  
ATOM    229 2HD  ARG A  18      -9.898  10.183   1.366  1.00  2.320          H  
ATOM    230  HE  ARG A  18      -7.051  10.271   1.726  1.00  2.320          H  
ATOM    231 1HH1 ARG A  18      -9.792   8.090   2.376  1.00  2.320          H  
ATOM    232 2HH1 ARG A  18      -8.776   6.672   2.328  1.00  2.320          H  
ATOM    233 1HH2 ARG A  18      -5.852   8.551   1.686  1.00  2.320          H  
ATOM    234 2HH2 ARG A  18      -6.492   6.913   1.925  1.00  2.320          H  
ATOM    235  N   TRP A  19      -7.297  14.758   2.073  1.00  1.480          N  
ATOM    236  CA  TRP A  19      -6.016  15.036   2.727  1.00  1.560          C  
ATOM    237  C   TRP A  19      -5.476  13.773   3.393  1.00  1.670          C  
ATOM    238  O   TRP A  19      -6.201  13.082   4.115  1.00  2.110          O  
ATOM    239  CB  TRP A  19      -6.099  16.143   3.775  1.00  2.340          C  
ATOM    240  CG  TRP A  19      -6.297  17.502   3.208  1.00  2.340          C  
ATOM    241  CD1 TRP A  19      -5.447  18.173   2.387  1.00  2.340          C  
ATOM    242  CD2 TRP A  19      -7.411  18.383   3.431  1.00  2.340          C  
ATOM    243  NE1 TRP A  19      -5.972  19.397   2.071  1.00  2.340          N  
ATOM    244  CE2 TRP A  19      -7.163  19.543   2.701  1.00  2.340          C  
ATOM    245  CE3 TRP A  19      -8.589  18.286   4.183  1.00  2.340          C  
ATOM    246  CZ2 TRP A  19      -8.045  20.595   2.686  1.00  2.340          C  
ATOM    247  CZ3 TRP A  19      -9.475  19.351   4.165  1.00  2.340          C  
ATOM    248  CH2 TRP A  19      -9.208  20.476   3.433  1.00  2.340          C  
ATOM    249  H   TRP A  19      -8.172  14.875   2.563  1.00  1.780          H  
ATOM    250  HA  TRP A  19      -5.313  15.357   1.974  1.00  1.870          H  
ATOM    251 1HB  TRP A  19      -6.905  15.928   4.466  1.00  2.810          H  
ATOM    252 2HB  TRP A  19      -5.171  16.151   4.352  1.00  2.810          H  
ATOM    253  HD1 TRP A  19      -4.489  17.793   2.027  1.00  2.810          H  
ATOM    254  HE1 TRP A  19      -5.555  20.098   1.471  1.00  2.810          H  
ATOM    255  HE3 TRP A  19      -8.810  17.394   4.763  1.00  2.810          H  
ATOM    256  HZ2 TRP A  19      -7.851  21.498   2.110  1.00  2.810          H  
ATOM    257  HZ3 TRP A  19     -10.392  19.271   4.749  1.00  2.810          H  
ATOM    258  HH2 TRP A  19      -9.925  21.296   3.437  1.00  2.810          H  
ATOM    259  N   GLY A  20      -4.191  13.509   3.193  1.00  1.460          N  
ATOM    260  CA  GLY A  20      -3.535  12.357   3.785  1.00  1.670          C  
ATOM    261  C   GLY A  20      -2.919  12.678   5.141  1.00  1.640          C  
ATOM    262  O   GLY A  20      -3.082  13.776   5.681  1.00  1.560          O  
ATOM    263  H   GLY A  20      -3.671  14.122   2.564  1.00  1.750          H  
ATOM    264 1HA  GLY A  20      -4.256  11.544   3.885  1.00  2.000          H  
ATOM    265 2HA  GLY A  20      -2.758  12.010   3.107  1.00  2.000          H  
ATOM    266  N   GLY A  21      -2.132  11.737   5.671  1.00  1.920          N  
ATOM    267  CA  GLY A  21      -1.495  11.899   6.983  1.00  2.070          C  
ATOM    268  C   GLY A  21      -0.585  13.123   7.072  1.00  1.780          C  
ATOM    269  O   GLY A  21      -0.515  13.782   8.107  1.00  1.910          O  
ATOM    270  H   GLY A  21      -2.018  10.863   5.177  1.00  2.300          H  
ATOM    271 1HA  GLY A  21      -2.268  11.970   7.748  1.00  2.480          H  
ATOM    272 2HA  GLY A  21      -0.914  11.006   7.210  1.00  2.480          H  
ATOM    273  N   ASP A  22       0.061  13.466   5.962  1.00  1.580          N  
ATOM    274  CA  ASP A  22       0.972  14.606   5.922  1.00  1.590          C  
ATOM    275  C   ASP A  22       0.270  15.929   5.587  1.00  1.590          C  
ATOM    276  O   ASP A  22       0.933  16.949   5.419  1.00  1.820          O  
ATOM    277  CB  ASP A  22       2.094  14.381   4.890  1.00  2.390          C  
ATOM    278  CG  ASP A  22       3.111  13.265   5.225  1.00  2.390          C  
ATOM    279  OD1 ASP A  22       3.252  12.896   6.366  1.00  2.390          O  
ATOM    280  OD2 ASP A  22       3.790  12.819   4.300  1.00  2.390          O  
ATOM    281  H   ASP A  22      -0.029  12.864   5.159  1.00  1.900          H  
ATOM    282  HA  ASP A  22       1.429  14.709   6.907  1.00  1.910          H  
ATOM    283 1HB  ASP A  22       1.643  14.125   3.942  1.00  2.860          H  
ATOM    284 2HB  ASP A  22       2.642  15.314   4.746  1.00  2.860          H  
ATOM    285  N   GLY A  23      -1.062  15.927   5.434  1.00  1.560          N  
ATOM    286  CA  GLY A  23      -1.786  17.150   5.078  1.00  1.820          C  
ATOM    287  C   GLY A  23      -1.724  17.414   3.581  1.00  1.790          C  
ATOM    288  O   GLY A  23      -2.022  18.507   3.102  1.00  2.170          O  
ATOM    289  H   GLY A  23      -1.606  15.074   5.610  1.00  1.870          H  
ATOM    290 1HA  GLY A  23      -2.827  17.049   5.389  1.00  2.180          H  
ATOM    291 2HA  GLY A  23      -1.367  17.993   5.625  1.00  2.180          H  
ATOM    292  N   ILE A  24      -1.312  16.404   2.853  1.00  1.540          N  
ATOM    293  CA  ILE A  24      -1.136  16.450   1.415  1.00  1.630          C  
ATOM    294  C   ILE A  24      -2.385  16.043   0.698  1.00  1.400          C  
ATOM    295  O   ILE A  24      -3.128  15.192   1.185  1.00  1.330          O  
ATOM    296  CB  ILE A  24       0.026  15.545   1.002  1.00  2.440          C  
ATOM    297  CG1 ILE A  24      -0.289  14.048   1.386  1.00  2.440          C  
ATOM    298  CG2 ILE A  24       1.269  16.077   1.684  1.00  2.440          C  
ATOM    299  CD1 ILE A  24       0.685  13.056   0.859  1.00  2.440          C  
ATOM    300  H   ILE A  24      -1.081  15.565   3.356  1.00  1.850          H  
ATOM    301  HA  ILE A  24      -0.913  17.471   1.134  1.00  1.960          H  
ATOM    302  HB  ILE A  24       0.155  15.583  -0.082  1.00  2.930          H  
ATOM    303 1HG1 ILE A  24      -0.332  13.951   2.462  1.00  2.930          H  
ATOM    304 2HG1 ILE A  24      -1.245  13.764   0.969  1.00  2.930          H  
ATOM    305 1HG2 ILE A  24       2.119  15.512   1.435  1.00  2.930          H  
ATOM    306 2HG2 ILE A  24       1.423  17.087   1.369  1.00  2.930          H  
ATOM    307 3HG2 ILE A  24       1.136  16.060   2.746  1.00  2.930          H  
ATOM    308 1HD1 ILE A  24       0.373  12.056   1.153  1.00  2.930          H  
ATOM    309 2HD1 ILE A  24       0.709  13.127  -0.221  1.00  2.930          H  
ATOM    310 3HD1 ILE A  24       1.661  13.246   1.258  1.00  2.930          H  
ATOM    311  N   VAL A  25      -2.649  16.633  -0.459  1.00  1.440          N  
ATOM    312  CA  VAL A  25      -3.836  16.170  -1.155  1.00  1.290          C  
ATOM    313  C   VAL A  25      -3.510  14.955  -2.007  1.00  1.070          C  
ATOM    314  O   VAL A  25      -2.619  14.991  -2.866  1.00  1.120          O  
ATOM    315  CB  VAL A  25      -4.500  17.286  -2.011  1.00  1.940          C  
ATOM    316  CG1 VAL A  25      -5.051  18.343  -1.107  1.00  1.940          C  
ATOM    317  CG2 VAL A  25      -3.503  17.930  -2.980  1.00  1.940          C  
ATOM    318  H   VAL A  25      -2.022  17.339  -0.833  1.00  1.730          H  
ATOM    319  HA  VAL A  25      -4.572  15.874  -0.412  1.00  1.550          H  
ATOM    320  HB  VAL A  25      -5.326  16.851  -2.570  1.00  2.320          H  
ATOM    321 1HG1 VAL A  25      -5.542  19.120  -1.700  1.00  2.320          H  
ATOM    322 2HG1 VAL A  25      -5.778  17.886  -0.437  1.00  2.320          H  
ATOM    323 3HG1 VAL A  25      -4.242  18.784  -0.526  1.00  2.320          H  
ATOM    324 1HG2 VAL A  25      -4.020  18.700  -3.543  1.00  2.320          H  
ATOM    325 2HG2 VAL A  25      -2.684  18.380  -2.432  1.00  2.320          H  
ATOM    326 3HG2 VAL A  25      -3.106  17.199  -3.664  1.00  2.320          H  
ATOM    327  N   GLN A  26      -4.263  13.895  -1.737  1.00  0.980          N  
ATOM    328  CA  GLN A  26      -4.189  12.595  -2.373  1.00  0.900          C  
ATOM    329  C   GLN A  26      -5.140  12.678  -3.542  1.00  0.760          C  
ATOM    330  O   GLN A  26      -6.212  13.289  -3.427  1.00  0.880          O  
ATOM    331  CB  GLN A  26      -4.567  11.502  -1.373  1.00  1.350          C  
ATOM    332  CG  GLN A  26      -3.608  11.437  -0.177  1.00  1.350          C  
ATOM    333  CD  GLN A  26      -3.945  10.342   0.815  1.00  1.350          C  
ATOM    334  OE1 GLN A  26      -5.083  10.184   1.298  1.00  1.350          O  
ATOM    335  NE2 GLN A  26      -2.932   9.551   1.143  1.00  1.350          N  
ATOM    336  H   GLN A  26      -4.942  14.016  -0.994  1.00  1.180          H  
ATOM    337  HA  GLN A  26      -3.183  12.416  -2.743  1.00  1.080          H  
ATOM    338 1HB  GLN A  26      -5.569  11.691  -0.990  1.00  1.620          H  
ATOM    339 2HB  GLN A  26      -4.574  10.533  -1.869  1.00  1.620          H  
ATOM    340 1HG  GLN A  26      -2.599  11.272  -0.546  1.00  1.620          H  
ATOM    341 2HG  GLN A  26      -3.657  12.395   0.349  1.00  1.620          H  
ATOM    342 1HE2 GLN A  26      -3.063   8.800   1.792  1.00  1.620          H  
ATOM    343 2HE2 GLN A  26      -2.028   9.697   0.738  1.00  1.620          H  
ATOM    344  N   ILE A  27      -4.762  12.081  -4.665  1.00  0.640          N  
ATOM    345  CA  ILE A  27      -5.578  12.246  -5.854  1.00  0.550          C  
ATOM    346  C   ILE A  27      -6.317  10.990  -6.292  1.00  0.600          C  
ATOM    347  O   ILE A  27      -5.724   9.951  -6.589  1.00  0.830          O  
ATOM    348  CB  ILE A  27      -4.686  12.738  -6.997  1.00  0.830          C  
ATOM    349  CG1 ILE A  27      -3.826  13.925  -6.497  1.00  0.830          C  
ATOM    350  CG2 ILE A  27      -5.489  13.161  -8.226  1.00  0.830          C  
ATOM    351  CD1 ILE A  27      -4.526  15.165  -5.940  1.00  0.830          C  
ATOM    352  H   ILE A  27      -3.887  11.552  -4.688  1.00  0.770          H  
ATOM    353  HA  ILE A  27      -6.331  12.996  -5.652  1.00  0.660          H  
ATOM    354  HB  ILE A  27      -4.030  11.946  -7.270  1.00  0.990          H  
ATOM    355 1HG1 ILE A  27      -3.207  13.545  -5.720  1.00  0.990          H  
ATOM    356 2HG1 ILE A  27      -3.188  14.231  -7.317  1.00  0.990          H  
ATOM    357 1HG2 ILE A  27      -4.799  13.483  -9.001  1.00  0.990          H  
ATOM    358 2HG2 ILE A  27      -6.054  12.354  -8.593  1.00  0.990          H  
ATOM    359 3HG2 ILE A  27      -6.161  13.976  -7.979  1.00  0.990          H  
ATOM    360 1HD1 ILE A  27      -3.797  15.857  -5.627  1.00  0.990          H  
ATOM    361 2HD1 ILE A  27      -5.150  15.627  -6.679  1.00  0.990          H  
ATOM    362 3HD1 ILE A  27      -5.123  14.917  -5.088  1.00  0.990          H  
ATOM    363  N   VAL A  28      -7.617  11.179  -6.468  1.00  0.740          N  
ATOM    364  CA  VAL A  28      -8.616  10.197  -6.879  1.00  1.100          C  
ATOM    365  C   VAL A  28      -8.298   9.455  -8.192  1.00  1.180          C  
ATOM    366  O   VAL A  28      -8.882   8.415  -8.485  1.00  1.370          O  
ATOM    367  CB  VAL A  28      -9.979  10.936  -6.951  1.00  1.650          C  
ATOM    368  CG1 VAL A  28     -10.010  11.933  -8.128  1.00  1.650          C  
ATOM    369  CG2 VAL A  28     -11.117   9.938  -7.078  1.00  1.650          C  
ATOM    370  H   VAL A  28      -7.957  12.098  -6.211  1.00  0.890          H  
ATOM    371  HA  VAL A  28      -8.682   9.451  -6.083  1.00  1.320          H  
ATOM    372  HB  VAL A  28     -10.109  11.515  -6.030  1.00  1.980          H  
ATOM    373 1HG1 VAL A  28     -10.977  12.458  -8.125  1.00  1.980          H  
ATOM    374 2HG1 VAL A  28      -9.210  12.663  -8.022  1.00  1.980          H  
ATOM    375 3HG1 VAL A  28      -9.894  11.406  -9.072  1.00  1.980          H  
ATOM    376 1HG2 VAL A  28     -12.058  10.481  -7.101  1.00  1.980          H  
ATOM    377 2HG2 VAL A  28     -11.028   9.363  -7.991  1.00  1.980          H  
ATOM    378 3HG2 VAL A  28     -11.108   9.262  -6.225  1.00  1.980          H  
ATOM    379  N   ALA A  29      -7.401  10.023  -8.983  1.00  1.260          N  
ATOM    380  CA  ALA A  29      -6.965   9.508 -10.268  1.00  1.400          C  
ATOM    381  C   ALA A  29      -6.390   8.089 -10.231  1.00  1.530          C  
ATOM    382  O   ALA A  29      -6.544   7.353 -11.209  1.00  1.860          O  
ATOM    383  CB  ALA A  29      -5.903  10.431 -10.828  1.00  2.100          C  
ATOM    384  H   ALA A  29      -6.986  10.871  -8.642  1.00  1.510          H  
ATOM    385  HA  ALA A  29      -7.831   9.502 -10.930  1.00  1.680          H  
ATOM    386 1HB  ALA A  29      -5.601  10.090 -11.805  1.00  2.520          H  
ATOM    387 2HB  ALA A  29      -6.296  11.441 -10.910  1.00  2.520          H  
ATOM    388 3HB  ALA A  29      -5.035  10.433 -10.165  1.00  2.520          H  
ATOM    389  N   ASN A  30      -5.666   7.717  -9.168  1.00  1.580          N  
ATOM    390  CA  ASN A  30      -5.114   6.356  -9.119  1.00  1.840          C  
ATOM    391  C   ASN A  30      -4.594   6.016  -7.725  1.00  1.840          C  
ATOM    392  O   ASN A  30      -4.580   6.850  -6.819  1.00  2.010          O  
ATOM    393  CB  ASN A  30      -4.015   6.144 -10.176  1.00  2.760          C  
ATOM    394  CG  ASN A  30      -3.946   4.743 -10.745  1.00  2.760          C  
ATOM    395  OD1 ASN A  30      -4.276   3.772 -10.046  1.00  2.760          O  
ATOM    396  ND2 ASN A  30      -3.496   4.620 -11.963  1.00  2.760          N  
ATOM    397  H   ASN A  30      -5.549   8.354  -8.368  1.00  1.900          H  
ATOM    398  HA  ASN A  30      -5.922   5.655  -9.331  1.00  2.210          H  
ATOM    399 1HB  ASN A  30      -4.093   6.864 -10.987  1.00  3.310          H  
ATOM    400 2HB  ASN A  30      -3.068   6.284  -9.719  1.00  3.310          H  
ATOM    401 1HD2 ASN A  30      -3.415   3.718 -12.380  1.00  3.310          H  
ATOM    402 2HD2 ASN A  30      -3.199   5.443 -12.477  1.00  3.310          H  
ATOM    403  N   ASN A  31      -4.079   4.810  -7.574  1.00  1.920          N  
ATOM    404  CA  ASN A  31      -3.472   4.404  -6.323  1.00  1.970          C  
ATOM    405  C   ASN A  31      -2.090   5.027  -6.166  1.00  1.940          C  
ATOM    406  O   ASN A  31      -1.293   5.038  -7.103  1.00  2.090          O  
ATOM    407  CB  ASN A  31      -3.387   2.899  -6.253  1.00  2.960          C  
ATOM    408  CG  ASN A  31      -4.738   2.265  -6.170  1.00  2.960          C  
ATOM    409  OD1 ASN A  31      -5.640   2.756  -5.479  1.00  2.960          O  
ATOM    410  ND2 ASN A  31      -4.905   1.179  -6.872  1.00  2.960          N  
ATOM    411  H   ASN A  31      -4.139   4.160  -8.350  1.00  2.300          H  
ATOM    412  HA  ASN A  31      -4.090   4.764  -5.501  1.00  2.360          H  
ATOM    413 1HB  ASN A  31      -2.874   2.524  -7.140  1.00  3.550          H  
ATOM    414 2HB  ASN A  31      -2.799   2.606  -5.384  1.00  3.550          H  
ATOM    415 1HD2 ASN A  31      -5.788   0.710  -6.863  1.00  3.550          H  
ATOM    416 2HD2 ASN A  31      -4.152   0.815  -7.421  1.00  3.550          H  
ATOM    417  N   ALA A  32      -1.801   5.492  -4.950  1.00  1.990          N  
ATOM    418  CA  ALA A  32      -0.527   6.120  -4.581  1.00  2.030          C  
ATOM    419  C   ALA A  32      -0.219   7.376  -5.403  1.00  1.800          C  
ATOM    420  O   ALA A  32       0.937   7.646  -5.731  1.00  2.250          O  
ATOM    421  CB  ALA A  32       0.616   5.126  -4.736  1.00  3.040          C  
ATOM    422  H   ALA A  32      -2.519   5.427  -4.242  1.00  2.390          H  
ATOM    423  HA  ALA A  32      -0.598   6.416  -3.534  1.00  2.440          H  
ATOM    424 1HB  ALA A  32       1.545   5.595  -4.414  1.00  3.650          H  
ATOM    425 2HB  ALA A  32       0.422   4.250  -4.120  1.00  3.650          H  
ATOM    426 3HB  ALA A  32       0.717   4.820  -5.773  1.00  3.650          H  
ATOM    427  N   ILE A  33      -1.244   8.166  -5.696  1.00  1.340          N  
ATOM    428  CA  ILE A  33      -1.060   9.408  -6.428  1.00  1.270          C  
ATOM    429  C   ILE A  33      -1.315  10.566  -5.513  1.00  0.940          C  
ATOM    430  O   ILE A  33      -2.317  10.594  -4.797  1.00  1.130          O  
ATOM    431  CB  ILE A  33      -2.015   9.545  -7.630  1.00  1.910          C  
ATOM    432  CG1 ILE A  33      -1.893   8.356  -8.542  1.00  1.910          C  
ATOM    433  CG2 ILE A  33      -1.757  10.870  -8.421  1.00  1.910          C  
ATOM    434  CD1 ILE A  33      -0.549   8.085  -9.177  1.00  1.910          C  
ATOM    435  H   ILE A  33      -2.176   7.905  -5.399  1.00  1.610          H  
ATOM    436  HA  ILE A  33      -0.030   9.479  -6.770  1.00  1.520          H  
ATOM    437  HB  ILE A  33      -3.046   9.549  -7.258  1.00  2.290          H  
ATOM    438 1HG1 ILE A  33      -2.158   7.479  -7.966  1.00  2.290          H  
ATOM    439 2HG1 ILE A  33      -2.618   8.492  -9.340  1.00  2.290          H  
ATOM    440 1HG2 ILE A  33      -2.466  10.926  -9.246  1.00  2.290          H  
ATOM    441 2HG2 ILE A  33      -1.882  11.740  -7.792  1.00  2.290          H  
ATOM    442 3HG2 ILE A  33      -0.748  10.884  -8.814  1.00  2.290          H  
ATOM    443 1HD1 ILE A  33      -0.634   7.193  -9.798  1.00  2.290          H  
ATOM    444 2HD1 ILE A  33      -0.240   8.918  -9.801  1.00  2.290          H  
ATOM    445 3HD1 ILE A  33       0.200   7.906  -8.408  1.00  2.290          H  
ATOM    446  N   VAL A  34      -0.399  11.508  -5.526  1.00  1.000          N  
ATOM    447  CA  VAL A  34      -0.527  12.709  -4.729  1.00  1.010          C  
ATOM    448  C   VAL A  34      -0.430  13.885  -5.680  1.00  1.030          C  
ATOM    449  O   VAL A  34       0.141  13.753  -6.769  1.00  1.440          O  
ATOM    450  CB  VAL A  34       0.561  12.739  -3.639  1.00  1.520          C  
ATOM    451  CG1 VAL A  34       0.376  11.546  -2.701  1.00  1.520          C  
ATOM    452  CG2 VAL A  34       1.940  12.684  -4.288  1.00  1.520          C  
ATOM    453  H   VAL A  34       0.399  11.385  -6.136  1.00  1.200          H  
ATOM    454  HA  VAL A  34      -1.500  12.732  -4.249  1.00  1.210          H  
ATOM    455  HB  VAL A  34       0.459  13.654  -3.049  1.00  1.820          H  
ATOM    456 1HG1 VAL A  34       1.137  11.568  -1.927  1.00  1.820          H  
ATOM    457 2HG1 VAL A  34      -0.611  11.597  -2.245  1.00  1.820          H  
ATOM    458 3HG1 VAL A  34       0.468  10.618  -3.261  1.00  1.820          H  
ATOM    459 1HG2 VAL A  34       2.708  12.697  -3.533  1.00  1.820          H  
ATOM    460 2HG2 VAL A  34       2.040  11.773  -4.870  1.00  1.820          H  
ATOM    461 3HG2 VAL A  34       2.065  13.538  -4.934  1.00  1.820          H  
ATOM    462  N   GLY A  35      -0.994  15.009  -5.276  1.00  1.210          N  
ATOM    463  CA  GLY A  35      -0.957  16.190  -6.115  1.00  1.330          C  
ATOM    464  C   GLY A  35       0.219  17.081  -5.839  1.00  1.140          C  
ATOM    465  O   GLY A  35       0.660  17.222  -4.692  1.00  1.580          O  
ATOM    466  H   GLY A  35      -1.473  15.020  -4.372  1.00  1.450          H  
ATOM    467 1HA  GLY A  35      -0.948  15.892  -7.162  1.00  1.600          H  
ATOM    468 2HA  GLY A  35      -1.860  16.763  -5.971  1.00  1.600          H  
ATOM    469  N   GLY A  36       0.601  17.800  -6.877  1.00  0.860          N  
ATOM    470  CA  GLY A  36       1.673  18.754  -6.843  1.00  1.000          C  
ATOM    471  C   GLY A  36       1.550  19.664  -8.043  1.00  0.770          C  
ATOM    472  O   GLY A  36       0.468  19.800  -8.612  1.00  0.760          O  
ATOM    473  H   GLY A  36       0.167  17.607  -7.782  1.00  1.030          H  
ATOM    474 1HA  GLY A  36       1.600  19.332  -5.930  1.00  1.200          H  
ATOM    475 2HA  GLY A  36       2.630  18.242  -6.851  1.00  1.200          H  
ATOM    476  N   TRP A  37       2.613  20.370  -8.394  1.00  0.980          N  
ATOM    477  CA  TRP A  37       2.457  21.363  -9.445  1.00  0.960          C  
ATOM    478  C   TRP A  37       3.489  21.384 -10.550  1.00  1.100          C  
ATOM    479  O   TRP A  37       4.681  21.126 -10.348  1.00  1.240          O  
ATOM    480  CB  TRP A  37       2.417  22.746  -8.788  1.00  1.440          C  
ATOM    481  CG  TRP A  37       1.215  22.936  -7.911  1.00  1.440          C  
ATOM    482  CD1 TRP A  37       1.055  22.498  -6.632  1.00  1.440          C  
ATOM    483  CD2 TRP A  37       0.009  23.643  -8.237  1.00  1.440          C  
ATOM    484  NE1 TRP A  37      -0.168  22.847  -6.169  1.00  1.440          N  
ATOM    485  CE2 TRP A  37      -0.826  23.552  -7.129  1.00  1.440          C  
ATOM    486  CE3 TRP A  37      -0.419  24.336  -9.353  1.00  1.440          C  
ATOM    487  CZ2 TRP A  37      -2.078  24.118  -7.109  1.00  1.440          C  
ATOM    488  CZ3 TRP A  37      -1.670  24.915  -9.339  1.00  1.440          C  
ATOM    489  CH2 TRP A  37      -2.481  24.807  -8.247  1.00  1.440          C  
ATOM    490  H   TRP A  37       3.508  20.224  -7.949  1.00  1.180          H  
ATOM    491  HA  TRP A  37       1.495  21.196  -9.923  1.00  1.150          H  
ATOM    492 1HB  TRP A  37       3.315  22.896  -8.187  1.00  1.730          H  
ATOM    493 2HB  TRP A  37       2.416  23.518  -9.561  1.00  1.730          H  
ATOM    494  HD1 TRP A  37       1.795  21.936  -6.067  1.00  1.730          H  
ATOM    495  HE1 TRP A  37      -0.524  22.629  -5.252  1.00  1.730          H  
ATOM    496  HE3 TRP A  37       0.223  24.426 -10.221  1.00  1.730          H  
ATOM    497  HZ2 TRP A  37      -2.730  24.047  -6.244  1.00  1.730          H  
ATOM    498  HZ3 TRP A  37      -1.993  25.461 -10.226  1.00  1.730          H  
ATOM    499  HH2 TRP A  37      -3.462  25.275  -8.271  1.00  1.730          H  
ATOM    500  N   ASN A  38       3.003  21.798 -11.711  1.00  1.280          N  
ATOM    501  CA  ASN A  38       3.805  22.124 -12.870  1.00  1.690          C  
ATOM    502  C   ASN A  38       4.204  23.569 -12.633  1.00  1.930          C  
ATOM    503  O   ASN A  38       3.380  24.496 -12.817  1.00  1.940          O  
ATOM    504  CB  ASN A  38       3.013  21.983 -14.148  1.00  2.540          C  
ATOM    505  CG  ASN A  38       3.810  22.192 -15.387  1.00  2.540          C  
ATOM    506  OD1 ASN A  38       4.887  22.796 -15.343  1.00  2.540          O  
ATOM    507  ND2 ASN A  38       3.311  21.707 -16.503  1.00  2.540          N  
ATOM    508  H   ASN A  38       1.987  21.902 -11.758  1.00  1.540          H  
ATOM    509  HA  ASN A  38       4.704  21.506 -12.897  1.00  2.030          H  
ATOM    510 1HB  ASN A  38       2.512  21.020 -14.183  1.00  3.040          H  
ATOM    511 2HB  ASN A  38       2.268  22.744 -14.123  1.00  3.040          H  
ATOM    512 1HD2 ASN A  38       3.810  21.823 -17.364  1.00  3.040          H  
ATOM    513 2HD2 ASN A  38       2.435  21.224 -16.500  1.00  3.040          H  
ATOM    514  N   SER A  39       5.427  23.747 -12.134  1.00  2.360          N  
ATOM    515  CA  SER A  39       5.905  25.042 -11.687  1.00  2.800          C  
ATOM    516  C   SER A  39       4.932  25.561 -10.642  1.00  3.160          C  
ATOM    517  O   SER A  39       4.845  25.010  -9.544  1.00  3.690          O  
ATOM    518  CB  SER A  39       6.076  26.009 -12.840  1.00  4.200          C  
ATOM    519  OG  SER A  39       6.788  27.143 -12.417  1.00  4.200          O  
ATOM    520  H   SER A  39       6.030  22.939 -12.038  1.00  2.830          H  
ATOM    521  HA  SER A  39       6.877  24.911 -11.214  1.00  3.360          H  
ATOM    522 1HB  SER A  39       6.633  25.512 -13.634  1.00  5.040          H  
ATOM    523 2HB  SER A  39       5.120  26.297 -13.265  1.00  5.040          H  
ATOM    524  HG  SER A  39       6.796  27.748 -13.168  1.00  5.040          H  
ATOM    525  N   THR A  40       4.214  26.628 -10.965  1.00  3.130          N  
ATOM    526  CA  THR A  40       3.248  27.196 -10.048  1.00  3.570          C  
ATOM    527  C   THR A  40       1.838  27.282 -10.636  1.00  2.970          C  
ATOM    528  O   THR A  40       0.909  27.700  -9.927  1.00  3.310          O  
ATOM    529  CB  THR A  40       3.657  28.611  -9.611  1.00  5.350          C  
ATOM    530  OG1 THR A  40       3.730  29.475 -10.760  1.00  5.350          O  
ATOM    531  CG2 THR A  40       5.000  28.583  -8.932  1.00  5.350          C  
ATOM    532  H   THR A  40       4.348  27.070 -11.863  1.00  3.760          H  
ATOM    533  HA  THR A  40       3.215  26.559  -9.171  1.00  4.280          H  
ATOM    534  HB  THR A  40       2.911  28.988  -8.929  1.00  6.430          H  
ATOM    535  HG1 THR A  40       2.836  29.681 -11.087  1.00  6.430          H  
ATOM    536 1HG2 THR A  40       5.271  29.585  -8.623  1.00  6.430          H  
ATOM    537 2HG2 THR A  40       4.952  27.933  -8.052  1.00  6.430          H  
ATOM    538 3HG2 THR A  40       5.740  28.207  -9.629  1.00  6.430          H  
ATOM    539  N   ASP A  41       1.684  26.933 -11.923  1.00  2.250          N  
ATOM    540  CA  ASP A  41       0.422  27.156 -12.631  1.00  1.990          C  
ATOM    541  C   ASP A  41      -0.530  25.972 -12.783  1.00  1.680          C  
ATOM    542  O   ASP A  41      -1.745  26.157 -12.736  1.00  1.590          O  
ATOM    543  CB  ASP A  41       0.711  27.688 -14.035  1.00  2.980          C  
ATOM    544  CG  ASP A  41       1.428  29.035 -14.038  1.00  2.980          C  
ATOM    545  OD1 ASP A  41       0.959  29.960 -13.414  1.00  2.980          O  
ATOM    546  OD2 ASP A  41       2.444  29.125 -14.681  1.00  2.980          O  
ATOM    547  H   ASP A  41       2.465  26.480 -12.404  1.00  2.700          H  
ATOM    548  HA  ASP A  41      -0.119  27.931 -12.086  1.00  2.390          H  
ATOM    549 1HB  ASP A  41       1.329  26.965 -14.569  1.00  3.580          H  
ATOM    550 2HB  ASP A  41      -0.226  27.783 -14.586  1.00  3.580          H  
ATOM    551  N   ILE A  42      -0.011  24.760 -12.992  1.00  1.830          N  
ATOM    552  CA  ILE A  42      -0.951  23.657 -13.245  1.00  1.650          C  
ATOM    553  C   ILE A  42      -0.899  22.597 -12.167  1.00  1.180          C  
ATOM    554  O   ILE A  42       0.159  22.065 -11.840  1.00  1.560          O  
ATOM    555  CB  ILE A  42      -0.710  22.986 -14.621  1.00  2.470          C  
ATOM    556  CG1 ILE A  42      -0.852  24.041 -15.738  1.00  2.470          C  
ATOM    557  CG2 ILE A  42      -1.737  21.821 -14.828  1.00  2.470          C  
ATOM    558  CD1 ILE A  42      -0.357  23.588 -17.092  1.00  2.470          C  
ATOM    559  H   ILE A  42       1.007  24.633 -12.998  1.00  2.200          H  
ATOM    560  HA  ILE A  42      -1.962  24.055 -13.254  1.00  1.980          H  
ATOM    561  HB  ILE A  42       0.254  22.577 -14.670  1.00  2.970          H  
ATOM    562 1HG1 ILE A  42      -1.899  24.326 -15.823  1.00  2.970          H  
ATOM    563 2HG1 ILE A  42      -0.279  24.920 -15.464  1.00  2.970          H  
ATOM    564 1HG2 ILE A  42      -1.573  21.342 -15.784  1.00  2.970          H  
ATOM    565 2HG2 ILE A  42      -1.634  21.073 -14.057  1.00  2.970          H  
ATOM    566 3HG2 ILE A  42      -2.750  22.218 -14.796  1.00  2.970          H  
ATOM    567 1HD1 ILE A  42      -0.485  24.400 -17.809  1.00  2.970          H  
ATOM    568 2HD1 ILE A  42       0.702  23.330 -17.023  1.00  2.970          H  
ATOM    569 3HD1 ILE A  42      -0.915  22.727 -17.437  1.00  2.970          H  
ATOM    570  N   PHE A  43      -2.061  22.280 -11.612  1.00  0.850          N  
ATOM    571  CA  PHE A  43      -2.135  21.249 -10.588  1.00  0.920          C  
ATOM    572  C   PHE A  43      -2.144  19.901 -11.289  1.00  0.800          C  
ATOM    573  O   PHE A  43      -3.046  19.638 -12.103  1.00  0.870          O  
ATOM    574  CB  PHE A  43      -3.381  21.452  -9.734  1.00  1.380          C  
ATOM    575  CG  PHE A  43      -3.526  20.497  -8.620  1.00  1.380          C  
ATOM    576  CD1 PHE A  43      -2.561  20.377  -7.640  1.00  1.380          C  
ATOM    577  CD2 PHE A  43      -4.652  19.732  -8.526  1.00  1.380          C  
ATOM    578  CE1 PHE A  43      -2.729  19.508  -6.613  1.00  1.380          C  
ATOM    579  CE2 PHE A  43      -4.814  18.865  -7.501  1.00  1.380          C  
ATOM    580  CZ  PHE A  43      -3.861  18.754  -6.548  1.00  1.380          C  
ATOM    581  H   PHE A  43      -2.897  22.766 -11.910  1.00  1.020          H  
ATOM    582  HA  PHE A  43      -1.248  21.306  -9.956  1.00  1.100          H  
ATOM    583 1HB  PHE A  43      -3.380  22.440  -9.325  1.00  1.660          H  
ATOM    584 2HB  PHE A  43      -4.262  21.366 -10.365  1.00  1.660          H  
ATOM    585  HD1 PHE A  43      -1.655  20.976  -7.694  1.00  1.660          H  
ATOM    586  HD2 PHE A  43      -5.427  19.825  -9.291  1.00  1.660          H  
ATOM    587  HE1 PHE A  43      -1.960  19.415  -5.850  1.00  1.660          H  
ATOM    588  HE2 PHE A  43      -5.702  18.265  -7.448  1.00  1.660          H  
ATOM    589  HZ  PHE A  43      -4.004  18.067  -5.743  1.00  1.660          H  
ATOM    590  N   THR A  44      -1.104  19.105 -11.002  1.00  0.710          N  
ATOM    591  CA  THR A  44      -0.829  17.820 -11.640  1.00  0.680          C  
ATOM    592  C   THR A  44      -0.561  16.674 -10.666  1.00  0.680          C  
ATOM    593  O   THR A  44      -0.366  16.852  -9.456  1.00  0.690          O  
ATOM    594  CB  THR A  44       0.417  17.902 -12.569  1.00  1.020          C  
ATOM    595  OG1 THR A  44       1.574  18.168 -11.789  1.00  1.020          O  
ATOM    596  CG2 THR A  44       0.287  18.984 -13.595  1.00  1.020          C  
ATOM    597  H   THR A  44      -0.447  19.431 -10.288  1.00  0.850          H  
ATOM    598  HA  THR A  44      -1.692  17.547 -12.234  1.00  0.820          H  
ATOM    599  HB  THR A  44       0.547  16.952 -13.071  1.00  1.220          H  
ATOM    600  HG1 THR A  44       2.355  18.019 -12.327  1.00  1.220          H  
ATOM    601 1HG2 THR A  44       1.180  18.989 -14.212  1.00  1.220          H  
ATOM    602 2HG2 THR A  44      -0.564  18.803 -14.216  1.00  1.220          H  
ATOM    603 3HG2 THR A  44       0.187  19.934 -13.106  1.00  1.220          H  
ATOM    604  N   GLU A  45      -0.516  15.470 -11.233  1.00  0.810          N  
ATOM    605  CA  GLU A  45      -0.167  14.255 -10.499  1.00  0.870          C  
ATOM    606  C   GLU A  45       1.361  14.325 -10.350  1.00  0.960          C  
ATOM    607  O   GLU A  45       2.119  14.084 -11.301  1.00  1.690          O  
ATOM    608  CB  GLU A  45      -0.662  13.043 -11.290  1.00  1.300          C  
ATOM    609  CG  GLU A  45      -2.217  13.017 -11.459  1.00  1.300          C  
ATOM    610  CD  GLU A  45      -2.719  11.830 -12.227  1.00  1.300          C  
ATOM    611  OE1 GLU A  45      -1.981  10.893 -12.388  1.00  1.300          O  
ATOM    612  OE2 GLU A  45      -3.839  11.841 -12.721  1.00  1.300          O  
ATOM    613  H   GLU A  45      -0.744  15.420 -12.230  1.00  0.970          H  
ATOM    614  HA  GLU A  45      -0.623  14.265  -9.509  1.00  1.040          H  
ATOM    615 1HB  GLU A  45      -0.235  13.071 -12.290  1.00  1.570          H  
ATOM    616 2HB  GLU A  45      -0.336  12.124 -10.815  1.00  1.570          H  
ATOM    617 1HG  GLU A  45      -2.684  13.038 -10.478  1.00  1.570          H  
ATOM    618 2HG  GLU A  45      -2.516  13.922 -11.990  1.00  1.570          H  
ATOM    619  N   ALA A  46       1.799  14.779  -9.173  1.00  1.080          N  
ATOM    620  CA  ALA A  46       3.194  15.185  -8.969  1.00  1.270          C  
ATOM    621  C   ALA A  46       3.593  15.185  -7.497  1.00  1.420          C  
ATOM    622  O   ALA A  46       2.755  15.053  -6.624  1.00  2.280          O  
ATOM    623  CB  ALA A  46       3.392  16.569  -9.567  1.00  1.910          C  
ATOM    624  H   ALA A  46       1.131  14.823  -8.396  1.00  1.300          H  
ATOM    625  HA  ALA A  46       3.835  14.473  -9.486  1.00  1.520          H  
ATOM    626 1HB  ALA A  46       4.424  16.883  -9.455  1.00  2.290          H  
ATOM    627 2HB  ALA A  46       3.138  16.538 -10.621  1.00  2.290          H  
ATOM    628 3HB  ALA A  46       2.746  17.266  -9.069  1.00  2.290          H  
ATOM    629  N   GLY A  47       4.887  15.362  -7.209  1.00  1.530          N  
ATOM    630  CA  GLY A  47       5.339  15.342  -5.815  1.00  2.080          C  
ATOM    631  C   GLY A  47       4.456  16.190  -4.899  1.00  1.630          C  
ATOM    632  O   GLY A  47       4.131  17.340  -5.204  1.00  1.570          O  
ATOM    633  H   GLY A  47       5.561  15.478  -7.952  1.00  1.840          H  
ATOM    634 1HA  GLY A  47       5.346  14.313  -5.457  1.00  2.500          H  
ATOM    635 2HA  GLY A  47       6.367  15.702  -5.763  1.00  2.500          H  
ATOM    636  N   LYS A  48       4.181  15.617  -3.729  1.00  2.120          N  
ATOM    637  CA  LYS A  48       3.275  16.138  -2.714  1.00  1.990          C  
ATOM    638  C   LYS A  48       3.554  17.531  -2.158  1.00  1.850          C  
ATOM    639  O   LYS A  48       4.695  17.919  -1.880  1.00  2.560          O  
ATOM    640  CB  LYS A  48       3.237  15.147  -1.544  1.00  2.980          C  
ATOM    641  CG  LYS A  48       4.567  14.990  -0.764  1.00  2.980          C  
ATOM    642  CD  LYS A  48       4.471  13.884   0.310  1.00  2.980          C  
ATOM    643  CE  LYS A  48       5.761  13.714   1.094  1.00  2.980          C  
ATOM    644  NZ  LYS A  48       5.651  12.618   2.136  1.00  2.980          N  
ATOM    645  H   LYS A  48       4.563  14.697  -3.583  1.00  2.540          H  
ATOM    646  HA  LYS A  48       2.280  16.166  -3.162  1.00  2.390          H  
ATOM    647 1HB  LYS A  48       2.487  15.476  -0.850  1.00  3.580          H  
ATOM    648 2HB  LYS A  48       2.936  14.179  -1.889  1.00  3.580          H  
ATOM    649 1HG  LYS A  48       5.376  14.757  -1.455  1.00  3.580          H  
ATOM    650 2HG  LYS A  48       4.806  15.929  -0.264  1.00  3.580          H  
ATOM    651 1HD  LYS A  48       3.719  14.128   1.020  1.00  3.580          H  
ATOM    652 2HD  LYS A  48       4.205  12.937  -0.159  1.00  3.580          H  
ATOM    653 1HE  LYS A  48       6.565  13.466   0.404  1.00  3.580          H  
ATOM    654 2HE  LYS A  48       6.001  14.652   1.594  1.00  3.580          H  
ATOM    655 1HZ  LYS A  48       6.522  12.534   2.632  1.00  3.580          H  
ATOM    656 2HZ  LYS A  48       4.899  12.817   2.834  1.00  3.580          H  
ATOM    657 3HZ  LYS A  48       5.442  11.743   1.687  1.00  3.580          H  
ATOM    658  N   HIS A  49       2.449  18.241  -1.942  1.00  1.690          N  
ATOM    659  CA  HIS A  49       2.406  19.566  -1.340  1.00  1.760          C  
ATOM    660  C   HIS A  49       1.411  19.499  -0.179  1.00  1.610          C  
ATOM    661  O   HIS A  49       0.464  18.725  -0.231  1.00  2.390          O  
ATOM    662  CB  HIS A  49       2.051  20.623  -2.403  1.00  2.640          C  
ATOM    663  CG  HIS A  49       3.169  20.893  -3.461  1.00  2.640          C  
ATOM    664  ND1 HIS A  49       3.566  19.973  -4.407  1.00  2.640          N  
ATOM    665  CD2 HIS A  49       3.913  21.999  -3.696  1.00  2.640          C  
ATOM    666  CE1 HIS A  49       4.504  20.506  -5.164  1.00  2.640          C  
ATOM    667  NE2 HIS A  49       4.729  21.739  -4.763  1.00  2.640          N  
ATOM    668  H   HIS A  49       1.570  17.824  -2.236  1.00  2.030          H  
ATOM    669  HA  HIS A  49       3.370  19.818  -0.922  1.00  2.110          H  
ATOM    670 1HB  HIS A  49       1.165  20.301  -2.948  1.00  3.170          H  
ATOM    671 2HB  HIS A  49       1.809  21.569  -1.912  1.00  3.170          H  
ATOM    672  HD1 HIS A  49       3.513  18.946  -4.370  1.00  3.170          H  
ATOM    673  HD2 HIS A  49       3.957  22.949  -3.223  1.00  3.170          H  
ATOM    674  HE1 HIS A  49       4.942  19.916  -5.966  1.00  3.170          H  
ATOM    675  N   ILE A  50       1.656  20.285   0.868  1.00  1.570          N  
ATOM    676  CA  ILE A  50       0.907  20.282   2.137  1.00  1.900          C  
ATOM    677  C   ILE A  50      -0.039  21.469   2.303  1.00  1.780          C  
ATOM    678  O   ILE A  50       0.294  22.580   1.892  1.00  2.140          O  
ATOM    679  CB  ILE A  50       1.918  20.228   3.312  1.00  2.850          C  
ATOM    680  CG1 ILE A  50       2.732  18.915   3.203  1.00  2.850          C  
ATOM    681  CG2 ILE A  50       1.190  20.284   4.662  1.00  2.850          C  
ATOM    682  CD1 ILE A  50       3.947  18.818   4.085  1.00  2.850          C  
ATOM    683  H   ILE A  50       2.426  20.931   0.799  1.00  1.880          H  
ATOM    684  HA  ILE A  50       0.304  19.376   2.173  1.00  2.280          H  
ATOM    685  HB  ILE A  50       2.611  21.061   3.239  1.00  3.420          H  
ATOM    686 1HG1 ILE A  50       2.077  18.100   3.463  1.00  3.420          H  
ATOM    687 2HG1 ILE A  50       3.062  18.786   2.178  1.00  3.420          H  
ATOM    688 1HG2 ILE A  50       1.899  20.237   5.474  1.00  3.420          H  
ATOM    689 2HG2 ILE A  50       0.640  21.205   4.757  1.00  3.420          H  
ATOM    690 3HG2 ILE A  50       0.505  19.442   4.738  1.00  3.420          H  
ATOM    691 1HD1 ILE A  50       4.427  17.853   3.923  1.00  3.420          H  
ATOM    692 2HD1 ILE A  50       4.646  19.616   3.837  1.00  3.420          H  
ATOM    693 3HD1 ILE A  50       3.666  18.897   5.128  1.00  3.420          H  
ATOM    694  N   THR A  51      -1.225  21.228   2.862  1.00  1.970          N  
ATOM    695  CA  THR A  51      -2.178  22.303   3.080  1.00  2.000          C  
ATOM    696  C   THR A  51      -1.908  23.194   4.294  1.00  2.500          C  
ATOM    697  O   THR A  51      -1.084  22.886   5.157  1.00  3.190          O  
ATOM    698  CB  THR A  51      -3.599  21.728   3.236  1.00  3.000          C  
ATOM    699  OG1 THR A  51      -4.530  22.789   3.202  1.00  3.000          O  
ATOM    700  CG2 THR A  51      -3.765  20.986   4.565  1.00  3.000          C  
ATOM    701  H   THR A  51      -1.471  20.274   3.135  1.00  2.360          H  
ATOM    702  HA  THR A  51      -2.143  22.932   2.213  1.00  2.400          H  
ATOM    703  HB  THR A  51      -3.790  21.049   2.416  1.00  3.600          H  
ATOM    704  HG1 THR A  51      -4.514  23.173   2.311  1.00  3.600          H  
ATOM    705 1HG2 THR A  51      -4.780  20.598   4.628  1.00  3.600          H  
ATOM    706 2HG2 THR A  51      -3.063  20.166   4.620  1.00  3.600          H  
ATOM    707 3HG2 THR A  51      -3.590  21.660   5.398  1.00  3.600          H  
ATOM    708  N   SER A  52      -2.663  24.287   4.364  1.00  2.630          N  
ATOM    709  CA  SER A  52      -2.632  25.257   5.447  1.00  3.390          C  
ATOM    710  C   SER A  52      -4.002  25.912   5.585  1.00  3.360          C  
ATOM    711  O   SER A  52      -4.467  26.636   4.697  1.00  3.500          O  
ATOM    712  CB  SER A  52      -1.575  26.306   5.171  1.00  5.080          C  
ATOM    713  OG  SER A  52      -1.545  27.275   6.181  1.00  5.080          O  
ATOM    714  H   SER A  52      -3.295  24.440   3.581  1.00  3.160          H  
ATOM    715  HA  SER A  52      -2.394  24.742   6.377  1.00  4.070          H  
ATOM    716 1HB  SER A  52      -0.600  25.823   5.096  1.00  6.100          H  
ATOM    717 2HB  SER A  52      -1.778  26.781   4.209  1.00  6.100          H  
ATOM    718  HG  SER A  52      -0.833  27.876   5.947  1.00  6.100          H  
ATOM    719  N   ASN A  53      -4.679  25.623   6.695  1.00  3.500          N  
ATOM    720  CA  ASN A  53      -6.025  26.129   6.961  1.00  3.890          C  
ATOM    721  C   ASN A  53      -6.982  25.843   5.798  1.00  3.890          C  
ATOM    722  O   ASN A  53      -7.827  26.668   5.450  1.00  3.890          O  
ATOM    723  CB  ASN A  53      -5.980  27.610   7.282  1.00  5.830          C  
ATOM    724  CG  ASN A  53      -5.204  27.885   8.534  1.00  5.830          C  
ATOM    725  OD1 ASN A  53      -5.289  27.133   9.517  1.00  5.830          O  
ATOM    726  ND2 ASN A  53      -4.442  28.947   8.523  1.00  5.830          N  
ATOM    727  H   ASN A  53      -4.235  25.032   7.383  1.00  4.200          H  
ATOM    728  HA  ASN A  53      -6.421  25.606   7.833  1.00  4.670          H  
ATOM    729 1HB  ASN A  53      -5.532  28.161   6.456  1.00  7.000          H  
ATOM    730 2HB  ASN A  53      -6.995  27.987   7.412  1.00  7.000          H  
ATOM    731 1HD2 ASN A  53      -3.898  29.182   9.329  1.00  7.000          H  
ATOM    732 2HD2 ASN A  53      -4.402  29.523   7.707  1.00  7.000          H  
ATOM    733  N   GLY A  54      -6.841  24.663   5.203  1.00  3.890          N  
ATOM    734  CA  GLY A  54      -7.675  24.205   4.102  1.00  3.890          C  
ATOM    735  C   GLY A  54      -7.155  24.528   2.692  1.00  3.840          C  
ATOM    736  O   GLY A  54      -7.642  23.938   1.726  1.00  3.890          O  
ATOM    737  H   GLY A  54      -6.137  24.027   5.549  1.00  4.670          H  
ATOM    738 1HA  GLY A  54      -7.792  23.127   4.193  1.00  4.670          H  
ATOM    739 2HA  GLY A  54      -8.669  24.632   4.217  1.00  4.670          H  
ATOM    740  N   ASN A  55      -6.175  25.426   2.543  1.00  3.000          N  
ATOM    741  CA  ASN A  55      -5.674  25.748   1.200  1.00  2.630          C  
ATOM    742  C   ASN A  55      -4.399  24.977   0.905  1.00  2.390          C  
ATOM    743  O   ASN A  55      -3.651  24.649   1.817  1.00  2.650          O  
ATOM    744  CB  ASN A  55      -5.474  27.229   1.032  1.00  3.940          C  
ATOM    745  CG  ASN A  55      -6.765  27.984   1.011  1.00  3.940          C  
ATOM    746  OD1 ASN A  55      -7.776  27.537   0.445  1.00  3.940          O  
ATOM    747  ND2 ASN A  55      -6.766  29.139   1.624  1.00  3.940          N  
ATOM    748  H   ASN A  55      -5.768  25.894   3.361  1.00  3.600          H  
ATOM    749  HA  ASN A  55      -6.412  25.430   0.462  1.00  3.160          H  
ATOM    750 1HB  ASN A  55      -4.861  27.599   1.855  1.00  4.730          H  
ATOM    751 2HB  ASN A  55      -4.944  27.410   0.109  1.00  4.730          H  
ATOM    752 1HD2 ASN A  55      -7.600  29.690   1.648  1.00  4.730          H  
ATOM    753 2HD2 ASN A  55      -5.943  29.470   2.083  1.00  4.730          H  
ATOM    754  N   LEU A  56      -4.093  24.714  -0.356  1.00  2.430          N  
ATOM    755  CA  LEU A  56      -2.857  23.984  -0.657  1.00  2.530          C  
ATOM    756  C   LEU A  56      -1.670  24.932  -0.820  1.00  2.120          C  
ATOM    757  O   LEU A  56      -1.688  25.813  -1.684  1.00  2.420          O  
ATOM    758  CB  LEU A  56      -3.045  23.133  -1.921  1.00  3.790          C  
ATOM    759  CG  LEU A  56      -1.867  22.229  -2.372  1.00  3.790          C  
ATOM    760  CD1 LEU A  56      -1.604  21.154  -1.307  1.00  3.790          C  
ATOM    761  CD2 LEU A  56      -2.232  21.565  -3.710  1.00  3.790          C  
ATOM    762  H   LEU A  56      -4.736  25.013  -1.090  1.00  2.920          H  
ATOM    763  HA  LEU A  56      -2.653  23.321   0.164  1.00  3.040          H  
ATOM    764 1HB  LEU A  56      -3.922  22.501  -1.786  1.00  4.550          H  
ATOM    765 2HB  LEU A  56      -3.235  23.818  -2.739  1.00  4.550          H  
ATOM    766  HG  LEU A  56      -0.958  22.826  -2.498  1.00  4.550          H  
ATOM    767 1HD1 LEU A  56      -0.802  20.520  -1.639  1.00  4.550          H  
ATOM    768 2HD1 LEU A  56      -1.325  21.600  -0.363  1.00  4.550          H  
ATOM    769 3HD1 LEU A  56      -2.497  20.551  -1.165  1.00  4.550          H  
ATOM    770 1HD2 LEU A  56      -1.411  20.924  -4.037  1.00  4.550          H  
ATOM    771 2HD2 LEU A  56      -3.123  20.964  -3.582  1.00  4.550          H  
ATOM    772 3HD2 LEU A  56      -2.422  22.325  -4.460  1.00  4.550          H  
ATOM    773  N   ASN A  57      -0.631  24.761   0.022  1.00  2.120          N  
ATOM    774  CA  ASN A  57       0.544  25.630   0.004  1.00  2.280          C  
ATOM    775  C   ASN A  57       1.567  25.186  -1.031  1.00  2.620          C  
ATOM    776  O   ASN A  57       2.268  24.171  -0.894  1.00  3.040          O  
ATOM    777  CB  ASN A  57       1.152  25.729   1.404  1.00  3.420          C  
ATOM    778  CG  ASN A  57       2.390  26.641   1.537  1.00  3.420          C  
ATOM    779  OD1 ASN A  57       3.406  26.477   0.842  1.00  3.420          O  
ATOM    780  ND2 ASN A  57       2.307  27.598   2.434  1.00  3.420          N  
ATOM    781  H   ASN A  57      -0.625  24.004   0.710  1.00  2.540          H  
ATOM    782  HA  ASN A  57       0.222  26.632  -0.285  1.00  2.740          H  
ATOM    783 1HB  ASN A  57       0.385  26.083   2.095  1.00  4.100          H  
ATOM    784 2HB  ASN A  57       1.441  24.738   1.734  1.00  4.100          H  
ATOM    785 1HD2 ASN A  57       3.076  28.225   2.574  1.00  4.100          H  
ATOM    786 2HD2 ASN A  57       1.475  27.701   2.981  1.00  4.100          H  
ATOM    787  N   GLN A  58       1.709  25.988  -2.078  1.00  2.930          N  
ATOM    788  CA  GLN A  58       2.610  25.627  -3.154  1.00  2.950          C  
ATOM    789  C   GLN A  58       4.050  25.958  -2.809  1.00  2.820          C  
ATOM    790  O   GLN A  58       4.650  26.811  -3.438  1.00  3.440          O  
ATOM    791  CB  GLN A  58       2.247  26.343  -4.449  1.00  4.430          C  
ATOM    792  CG  GLN A  58       0.929  25.957  -4.980  1.00  4.430          C  
ATOM    793  CD  GLN A  58       0.589  26.637  -6.271  1.00  4.430          C  
ATOM    794  OE1 GLN A  58      -0.432  27.275  -6.387  1.00  4.430          O  
ATOM    795  NE2 GLN A  58       1.428  26.524  -7.241  1.00  4.430          N  
ATOM    796  H   GLN A  58       1.127  26.828  -2.131  1.00  3.520          H  
ATOM    797  HA  GLN A  58       2.516  24.563  -3.323  1.00  3.540          H  
ATOM    798 1HB  GLN A  58       2.248  27.408  -4.294  1.00  5.310          H  
ATOM    799 2HB  GLN A  58       3.001  26.123  -5.206  1.00  5.310          H  
ATOM    800 1HG  GLN A  58       0.950  24.911  -5.129  1.00  5.310          H  
ATOM    801 2HG  GLN A  58       0.158  26.213  -4.246  1.00  5.310          H  
ATOM    802 1HE2 GLN A  58       1.215  26.971  -8.134  1.00  5.310          H  
ATOM    803 2HE2 GLN A  58       2.270  25.999  -7.124  1.00  5.310          H  
ATOM    804  N   TRP A  59       4.615  25.205  -1.870  1.00  2.610          N  
ATOM    805  CA  TRP A  59       5.983  25.379  -1.363  1.00  3.060          C  
ATOM    806  C   TRP A  59       7.077  25.376  -2.444  1.00  3.420          C  
ATOM    807  O   TRP A  59       8.185  25.864  -2.209  1.00  3.430          O  
ATOM    808  CB  TRP A  59       6.341  24.301  -0.315  1.00  4.590          C  
ATOM    809  CG  TRP A  59       6.419  22.844  -0.827  1.00  4.590          C  
ATOM    810  CD1 TRP A  59       5.436  21.900  -0.788  1.00  4.590          C  
ATOM    811  CD2 TRP A  59       7.559  22.192  -1.464  1.00  4.590          C  
ATOM    812  NE1 TRP A  59       5.896  20.707  -1.355  1.00  4.590          N  
ATOM    813  CE2 TRP A  59       7.169  20.883  -1.774  1.00  4.590          C  
ATOM    814  CE3 TRP A  59       8.858  22.609  -1.796  1.00  4.590          C  
ATOM    815  CZ2 TRP A  59       8.017  20.001  -2.400  1.00  4.590          C  
ATOM    816  CZ3 TRP A  59       9.703  21.720  -2.425  1.00  4.590          C  
ATOM    817  CH2 TRP A  59       9.295  20.449  -2.722  1.00  4.590          C  
ATOM    818  H   TRP A  59       3.994  24.526  -1.429  1.00  3.130          H  
ATOM    819  HA  TRP A  59       6.017  26.332  -0.846  1.00  3.670          H  
ATOM    820 1HB  TRP A  59       7.296  24.550   0.137  1.00  5.510          H  
ATOM    821 2HB  TRP A  59       5.592  24.333   0.480  1.00  5.510          H  
ATOM    822  HD1 TRP A  59       4.439  22.057  -0.375  1.00  5.510          H  
ATOM    823  HE1 TRP A  59       5.382  19.796  -1.479  1.00  5.510          H  
ATOM    824  HE3 TRP A  59       9.192  23.618  -1.566  1.00  5.510          H  
ATOM    825  HZ2 TRP A  59       7.704  18.982  -2.641  1.00  5.510          H  
ATOM    826  HZ3 TRP A  59      10.705  22.058  -2.680  1.00  5.510          H  
ATOM    827  HH2 TRP A  59       9.989  19.772  -3.220  1.00  5.510          H  
ATOM    828  N   GLY A  60       6.794  24.753  -3.585  1.00  3.890          N  
ATOM    829  CA  GLY A  60       7.731  24.590  -4.691  1.00  3.890          C  
ATOM    830  C   GLY A  60       7.597  25.612  -5.832  1.00  3.890          C  
ATOM    831  O   GLY A  60       7.366  26.812  -5.626  1.00  3.890          O  
ATOM    832  H   GLY A  60       5.864  24.377  -3.686  1.00  4.670          H  
ATOM    833 1HA  GLY A  60       8.745  24.631  -4.297  1.00  4.670          H  
ATOM    834 2HA  GLY A  60       7.603  23.587  -5.097  1.00  4.670          H  
ATOM    835  N   GLY A  61       7.877  25.139  -7.046  1.00  3.890          N  
ATOM    836  CA  GLY A  61       7.861  26.004  -8.213  1.00  3.890          C  
ATOM    837  C   GLY A  61       8.839  27.148  -7.997  1.00  3.890          C  
ATOM    838  O   GLY A  61       9.988  26.926  -7.614  1.00  3.890          O  
ATOM    839  H   GLY A  61       8.079  24.155  -7.155  1.00  4.670          H  
ATOM    840 1HA  GLY A  61       8.139  25.435  -9.100  1.00  4.670          H  
ATOM    841 2HA  GLY A  61       6.856  26.387  -8.371  1.00  4.670          H  
ATOM    842  N   GLY A  62       8.383  28.368  -8.258  1.00  3.890          N  
ATOM    843  CA  GLY A  62       9.187  29.568  -8.081  1.00  3.890          C  
ATOM    844  C   GLY A  62       8.443  30.614  -7.256  1.00  3.890          C  
ATOM    845  O   GLY A  62       8.777  31.799  -7.306  1.00  3.890          O  
ATOM    846  H   GLY A  62       7.426  28.455  -8.565  1.00  4.670          H  
ATOM    847 1HA  GLY A  62      10.124  29.312  -7.586  1.00  4.670          H  
ATOM    848 2HA  GLY A  62       9.439  29.983  -9.055  1.00  4.670          H  
ATOM    849  N   ALA A  63       7.372  30.197  -6.579  1.00  3.890          N  
ATOM    850  CA  ALA A  63       6.546  31.123  -5.793  1.00  3.680          C  
ATOM    851  C   ALA A  63       5.550  30.341  -4.973  1.00  3.560          C  
ATOM    852  O   ALA A  63       5.039  29.332  -5.450  1.00  3.890          O  
ATOM    853  CB  ALA A  63       5.816  32.111  -6.691  1.00  5.520          C  
ATOM    854  H   ALA A  63       7.202  29.182  -6.515  1.00  4.670          H  
ATOM    855  HA  ALA A  63       7.192  31.668  -5.108  1.00  4.420          H  
ATOM    856 1HB  ALA A  63       5.212  32.780  -6.078  1.00  6.620          H  
ATOM    857 2HB  ALA A  63       6.523  32.700  -7.266  1.00  6.620          H  
ATOM    858 3HB  ALA A  63       5.188  31.575  -7.360  1.00  6.620          H  
ATOM    859  N   ILE A  64       5.170  30.878  -3.813  1.00  3.330          N  
ATOM    860  CA  ILE A  64       4.197  30.192  -2.978  1.00  3.400          C  
ATOM    861  C   ILE A  64       2.839  30.851  -2.969  1.00  2.700          C  
ATOM    862  O   ILE A  64       2.697  32.038  -2.682  1.00  2.870          O  
ATOM    863  CB  ILE A  64       4.691  30.064  -1.526  1.00  5.100          C  
ATOM    864  CG1 ILE A  64       6.011  29.272  -1.534  1.00  5.100          C  
ATOM    865  CG2 ILE A  64       3.595  29.336  -0.663  1.00  5.100          C  
ATOM    866  CD1 ILE A  64       6.738  29.204  -0.223  1.00  5.100          C  
ATOM    867  H   ILE A  64       5.591  31.737  -3.492  1.00  4.000          H  
ATOM    868  HA  ILE A  64       4.067  29.188  -3.371  1.00  4.080          H  
ATOM    869  HB  ILE A  64       4.891  31.048  -1.111  1.00  6.120          H  
ATOM    870 1HG1 ILE A  64       5.801  28.284  -1.870  1.00  6.120          H  
ATOM    871 2HG1 ILE A  64       6.683  29.728  -2.252  1.00  6.120          H  
ATOM    872 1HG2 ILE A  64       3.934  29.231   0.357  1.00  6.120          H  
ATOM    873 2HG2 ILE A  64       2.669  29.904  -0.653  1.00  6.120          H  
ATOM    874 3HG2 ILE A  64       3.403  28.347  -1.081  1.00  6.120          H  
ATOM    875 1HD1 ILE A  64       7.654  28.625  -0.362  1.00  6.120          H  
ATOM    876 2HD1 ILE A  64       6.990  30.211   0.109  1.00  6.120          H  
ATOM    877 3HD1 ILE A  64       6.126  28.718   0.528  1.00  6.120          H  
ATOM    878  N   TYR A  65       1.844  30.040  -3.265  1.00  2.550          N  
ATOM    879  CA  TYR A  65       0.454  30.436  -3.301  1.00  2.320          C  
ATOM    880  C   TYR A  65      -0.330  29.491  -2.413  1.00  2.130          C  
ATOM    881  O   TYR A  65       0.080  28.351  -2.201  1.00  2.610          O  
ATOM    882  CB  TYR A  65      -0.095  30.339  -4.718  1.00  3.480          C  
ATOM    883  CG  TYR A  65       0.645  31.158  -5.705  1.00  3.480          C  
ATOM    884  CD1 TYR A  65       1.686  30.587  -6.419  1.00  3.480          C  
ATOM    885  CD2 TYR A  65       0.312  32.478  -5.902  1.00  3.480          C  
ATOM    886  CE1 TYR A  65       2.373  31.339  -7.325  1.00  3.480          C  
ATOM    887  CE2 TYR A  65       1.013  33.229  -6.814  1.00  3.480          C  
ATOM    888  CZ  TYR A  65       2.042  32.660  -7.524  1.00  3.480          C  
ATOM    889  OH  TYR A  65       2.745  33.416  -8.438  1.00  3.480          O  
ATOM    890  H   TYR A  65       2.092  29.089  -3.485  1.00  3.060          H  
ATOM    891  HA  TYR A  65       0.351  31.451  -2.917  1.00  2.780          H  
ATOM    892 1HB  TYR A  65      -0.060  29.311  -5.037  1.00  4.180          H  
ATOM    893 2HB  TYR A  65      -1.140  30.646  -4.730  1.00  4.180          H  
ATOM    894  HD1 TYR A  65       1.955  29.540  -6.261  1.00  4.180          H  
ATOM    895  HD2 TYR A  65      -0.503  32.927  -5.338  1.00  4.180          H  
ATOM    896  HE1 TYR A  65       3.178  30.901  -7.882  1.00  4.180          H  
ATOM    897  HE2 TYR A  65       0.755  34.276  -6.973  1.00  4.180          H  
ATOM    898  HH  TYR A  65       3.383  32.864  -8.900  1.00  4.180          H  
ATOM    899  N   CYS A  66      -1.450  29.953  -1.879  1.00  2.120          N  
ATOM    900  CA  CYS A  66      -2.347  29.087  -1.119  1.00  2.200          C  
ATOM    901  C   CYS A  66      -3.651  28.946  -1.889  1.00  1.900          C  
ATOM    902  O   CYS A  66      -4.476  29.862  -1.915  1.00  2.460          O  
ATOM    903  CB  CYS A  66      -2.513  29.605   0.295  1.00  3.300          C  
ATOM    904  SG  CYS A  66      -0.946  29.546   1.199  1.00  3.300          S  
ATOM    905  H   CYS A  66      -1.721  30.913  -2.048  1.00  2.540          H  
ATOM    906  HA  CYS A  66      -1.899  28.103  -1.038  1.00  2.640          H  
ATOM    907 1HB  CYS A  66      -2.862  30.636   0.271  1.00  3.960          H  
ATOM    908 2HB  CYS A  66      -3.239  29.017   0.832  1.00  3.960          H  
ATOM    909  HG  CYS A  66      -0.193  29.844   0.141  1.00  3.960          H  
ATOM    910  N   ARG A  67      -3.778  27.821  -2.587  1.00  1.850          N  
ATOM    911  CA  ARG A  67      -4.877  27.603  -3.525  1.00  2.140          C  
ATOM    912  C   ARG A  67      -6.067  26.839  -2.951  1.00  2.240          C  
ATOM    913  O   ARG A  67      -5.924  25.908  -2.151  1.00  2.650          O  
ATOM    914  CB  ARG A  67      -4.380  26.831  -4.727  1.00  3.210          C  
ATOM    915  CG  ARG A  67      -3.223  27.424  -5.498  1.00  3.210          C  
ATOM    916  CD  ARG A  67      -3.515  28.634  -6.318  1.00  3.210          C  
ATOM    917  NE  ARG A  67      -2.381  28.885  -7.249  1.00  3.210          N  
ATOM    918  CZ  ARG A  67      -2.245  29.916  -8.109  1.00  3.210          C  
ATOM    919  NH1 ARG A  67      -3.164  30.864  -8.162  1.00  3.210          N  
ATOM    920  NH2 ARG A  67      -1.183  29.978  -8.921  1.00  3.210          N  
ATOM    921  H   ARG A  67      -3.049  27.105  -2.461  1.00  2.220          H  
ATOM    922  HA  ARG A  67      -5.231  28.580  -3.857  1.00  2.570          H  
ATOM    923 1HB  ARG A  67      -4.032  25.865  -4.384  1.00  3.850          H  
ATOM    924 2HB  ARG A  67      -5.202  26.655  -5.420  1.00  3.850          H  
ATOM    925 1HG  ARG A  67      -2.435  27.694  -4.793  1.00  3.850          H  
ATOM    926 2HG  ARG A  67      -2.850  26.676  -6.162  1.00  3.850          H  
ATOM    927 1HD  ARG A  67      -4.421  28.481  -6.901  1.00  3.850          H  
ATOM    928 2HD  ARG A  67      -3.626  29.500  -5.664  1.00  3.850          H  
ATOM    929  HE  ARG A  67      -1.618  28.203  -7.222  1.00  3.850          H  
ATOM    930 1HH1 ARG A  67      -3.968  30.824  -7.558  1.00  3.850          H  
ATOM    931 2HH1 ARG A  67      -3.061  31.633  -8.810  1.00  3.850          H  
ATOM    932 1HH2 ARG A  67      -0.467  29.221  -8.951  1.00  3.850          H  
ATOM    933 2HH2 ARG A  67      -1.089  30.747  -9.565  1.00  3.850          H  
ATOM    934  N   ASP A  68      -7.254  27.182  -3.435  1.00  2.490          N  
ATOM    935  CA  ASP A  68      -8.495  26.513  -3.051  1.00  2.800          C  
ATOM    936  C   ASP A  68      -8.720  25.262  -3.925  1.00  2.440          C  
ATOM    937  O   ASP A  68      -8.964  25.380  -5.127  1.00  2.610          O  
ATOM    938  CB  ASP A  68      -9.681  27.481  -3.205  1.00  4.200          C  
ATOM    939  CG  ASP A  68     -10.997  26.921  -2.679  1.00  4.200          C  
ATOM    940  OD1 ASP A  68     -10.949  25.901  -2.051  1.00  4.200          O  
ATOM    941  OD2 ASP A  68     -12.027  27.524  -2.901  1.00  4.200          O  
ATOM    942  H   ASP A  68      -7.308  27.950  -4.088  1.00  2.990          H  
ATOM    943  HA  ASP A  68      -8.420  26.203  -2.005  1.00  3.360          H  
ATOM    944 1HB  ASP A  68      -9.459  28.403  -2.668  1.00  5.040          H  
ATOM    945 2HB  ASP A  68      -9.806  27.736  -4.258  1.00  5.040          H  
ATOM    946  N   LEU A  69      -8.543  24.072  -3.348  1.00  2.310          N  
ATOM    947  CA  LEU A  69      -8.650  22.807  -4.083  1.00  2.340          C  
ATOM    948  C   LEU A  69      -9.945  22.088  -3.738  1.00  2.750          C  
ATOM    949  O   LEU A  69     -10.435  22.162  -2.608  1.00  3.130          O  
ATOM    950  CB  LEU A  69      -7.466  21.871  -3.749  1.00  3.510          C  
ATOM    951  CG  LEU A  69      -6.075  22.064  -4.472  1.00  3.510          C  
ATOM    952  CD1 LEU A  69      -6.176  21.764  -5.940  1.00  3.510          C  
ATOM    953  CD2 LEU A  69      -5.590  23.465  -4.316  1.00  3.510          C  
ATOM    954  H   LEU A  69      -8.352  24.062  -2.356  1.00  2.770          H  
ATOM    955  HA  LEU A  69      -8.663  23.024  -5.148  1.00  2.810          H  
ATOM    956 1HB  LEU A  69      -7.274  21.948  -2.680  1.00  4.210          H  
ATOM    957 2HB  LEU A  69      -7.789  20.855  -3.949  1.00  4.210          H  
ATOM    958  HG  LEU A  69      -5.365  21.376  -4.028  1.00  4.210          H  
ATOM    959 1HD1 LEU A  69      -5.192  21.886  -6.396  1.00  4.210          H  
ATOM    960 2HD1 LEU A  69      -6.513  20.743  -6.074  1.00  4.210          H  
ATOM    961 3HD1 LEU A  69      -6.873  22.439  -6.421  1.00  4.210          H  
ATOM    962 1HD2 LEU A  69      -4.625  23.563  -4.795  1.00  4.210          H  
ATOM    963 2HD2 LEU A  69      -6.280  24.156  -4.780  1.00  4.210          H  
ATOM    964 3HD2 LEU A  69      -5.506  23.696  -3.267  1.00  4.210          H  
ATOM    965  N   ASN A  70     -10.461  21.312  -4.688  1.00  3.000          N  
ATOM    966  CA  ASN A  70     -11.696  20.566  -4.479  1.00  3.590          C  
ATOM    967  C   ASN A  70     -11.492  19.276  -3.694  1.00  3.890          C  
ATOM    968  O   ASN A  70     -11.547  18.170  -4.248  1.00  3.890          O  
ATOM    969  CB  ASN A  70     -12.367  20.304  -5.814  1.00  5.380          C  
ATOM    970  CG  ASN A  70     -13.760  19.723  -5.704  1.00  5.380          C  
ATOM    971  OD1 ASN A  70     -14.331  19.638  -4.613  1.00  5.380          O  
ATOM    972  ND2 ASN A  70     -14.322  19.341  -6.827  1.00  5.380          N  
ATOM    973  H   ASN A  70     -10.016  21.274  -5.594  1.00  3.600          H  
ATOM    974  HA  ASN A  70     -12.368  21.190  -3.884  1.00  4.310          H  
ATOM    975 1HB  ASN A  70     -12.427  21.236  -6.373  1.00  6.460          H  
ATOM    976 2HB  ASN A  70     -11.756  19.639  -6.375  1.00  6.460          H  
ATOM    977 1HD2 ASN A  70     -15.245  18.954  -6.819  1.00  6.460          H  
ATOM    978 2HD2 ASN A  70     -13.836  19.445  -7.695  1.00  6.460          H  
ATOM    979  N   VAL A  71     -11.251  19.455  -2.407  1.00  3.890          N  
ATOM    980  CA  VAL A  71     -11.056  18.365  -1.473  1.00  3.890          C  
ATOM    981  C   VAL A  71     -12.461  18.022  -0.977  1.00  3.890          C  
ATOM    982  O   VAL A  71     -13.183  18.923  -0.553  1.00  3.890          O  
ATOM    983  CB  VAL A  71     -10.116  18.799  -0.324  1.00  5.830          C  
ATOM    984  CG1 VAL A  71      -9.932  17.675   0.661  1.00  5.830          C  
ATOM    985  CG2 VAL A  71      -8.760  19.236  -0.893  1.00  5.830          C  
ATOM    986  H   VAL A  71     -11.201  20.432  -2.099  1.00  4.670          H  
ATOM    987  HA  VAL A  71     -10.646  17.506  -1.980  1.00  4.670          H  
ATOM    988  HB  VAL A  71     -10.572  19.634   0.208  1.00  7.000          H  
ATOM    989 1HG1 VAL A  71      -9.296  17.999   1.445  1.00  7.000          H  
ATOM    990 2HG1 VAL A  71     -10.892  17.374   1.079  1.00  7.000          H  
ATOM    991 3HG1 VAL A  71      -9.476  16.835   0.164  1.00  7.000          H  
ATOM    992 1HG2 VAL A  71      -8.114  19.557  -0.084  1.00  7.000          H  
ATOM    993 2HG2 VAL A  71      -8.296  18.416  -1.407  1.00  7.000          H  
ATOM    994 3HG2 VAL A  71      -8.903  20.062  -1.583  1.00  7.000          H  
ATOM    995  N   SER A  72     -12.856  16.751  -1.107  1.00  3.890          N  
ATOM    996  CA  SER A  72     -14.202  16.260  -0.772  1.00  3.890          C  
ATOM    997  C   SER A  72     -14.362  14.777  -1.155  1.00  3.890          C  
ATOM    998  O   SER A  72     -13.974  13.898  -0.384  1.00  3.890          O  
ATOM    999  OXT SER A  72     -15.029  14.458  -2.153  1.00  3.890          O  
ATOM   1000  CB  SER A  72     -15.290  17.074  -1.482  1.00  5.830          C  
ATOM   1001  OG  SER A  72     -16.573  16.576  -1.188  1.00  5.830          O  
ATOM   1002  H   SER A  72     -12.152  16.076  -1.415  1.00  4.670          H  
ATOM   1003  HA  SER A  72     -14.344  16.352   0.305  1.00  4.670          H  
ATOM   1004 1HB  SER A  72     -15.258  18.108  -1.186  1.00  7.000          H  
ATOM   1005 2HB  SER A  72     -15.119  17.043  -2.558  1.00  7.000          H  
ATOM   1006  HG  SER A  72     -17.181  17.117  -1.689  1.00  7.000          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 -323.151 34.4861 221.995 -18.5491 7.28511 12.5404 109.081 -131.85 -0.73648 -4.63726 -99.6019 -24.0737 -13.8381 -26.5182 -14.6331 -4.12636 0 0.38231 3.74133 26.3601 51.8327 -25.2152 13.5134 14.6786 -0.01556 37.1017 -153.949
GLY:NtermProteinFull_1 -2.79009 0.42263 4.38707 -0.00073 0 0 2.22814 -2.07695 -0.04003 -0.08777 -3.98367 0.27555 0 0 -1.93223 0 0 0.00962 0 0 0 0 0 0.83697 0 0.16289 -2.5886
ALA_2 -1.30165 0.0628 0.94344 -0.02267 0 0 0.22476 -0.57696 -0 -0 0.17939 -0.35138 0 0 0 0 0 -0.04283 0 0 0 -0.28428 0 1.8394 -0.26055 0.2302 0.63966
LEU_3 -2.17415 0.12761 2.5359 -0.46498 0.16869 0.09766 0.6645 -1.32217 -0.04003 -0.08777 -0.14448 -0.01562 0 0 0 0 0 -0.0056 0.07612 0.65705 0 -0.03622 0 0.18072 -0.30598 0.25452 0.16577
GLY_4 -1.88031 0.35064 1.77451 -0.00027 0 0 1.06561 -0.95704 -0 -0 -0.88789 -0.15004 0 0 -0.76059 0 0 -0.08458 0 0 0 -0.796 0 0.83697 -0.06322 0.37441 -1.17779
SER_5 -2.26651 0.08287 2.72194 -0.04036 0 0.06603 1.33439 -1.31654 -0 -0 -2.04741 -0.73054 0 0 -0.76059 0 0 0.04105 0.02027 0.81183 0 0.58683 1.89718 -0.77834 0.85312 0.56482 1.04005
ALA_6 -3.64981 0.49306 3.99472 -0.02439 0 0 2.25673 -2.11366 -0 -0 -2.07536 -0.17552 0 0 0 0 0 -0.01786 0 0 0 -0.16284 0 1.8394 0.44651 0.47818 1.28916
SER_7 -2.67005 0.2442 1.537 -0.02847 0 0.06586 0.54107 -1.00401 -0.0285 -0.16024 -0.3971 -0.40316 0 0 0 0 0 -0.01373 0.01911 0.23784 0 -0.33627 0.6014 -0.77834 -0.75295 0.18521 -3.14115
ILE_8 -6.92334 0.91557 0.80864 -0.48307 0.38742 0.09983 0.77501 -1.5331 -0.01864 -0.10874 -0.60956 0.06814 0 0 0 0 0 -0.04617 0.0625 0.50358 0 -0.75859 0 0.73287 -0.58602 0.30349 -6.41021
ALA_9 -1.25168 0.20189 0.66325 -0.02231 0 0 0.0045 -0.48795 -0.01038 -0.03553 0.07669 -0.40415 0 0 0 0 0 0.02634 0 0 0 -0.30888 0 1.8394 -0.17152 0.35519 0.47487
ILE_10 -4.59677 0.65255 1.08041 -0.45342 0.25412 0.09399 0.96758 -1.33208 -0 -0 -0.91581 -0.03252 0 0 0 0 0 -0.05571 0.33936 0.41121 0 -0.69635 0 0.73287 -0.07817 0.43987 -3.18888
GLY_11 -1.84463 0.07967 2.58581 -0.00022 0 0 1.28287 -1.21531 -0 -0 -1.41924 -0.16947 0 0 -1.08754 0 0 -0.10359 0 0 0 -1.22466 0 0.83697 -0.03955 0.43362 -1.88528
ASP_12 -1.25423 0.03463 1.71286 -0.11603 0.00131 0.35345 0.25349 -0.77962 -0 -0 0.31299 -0.45973 0 0 0 0 0 0.01218 0.03079 0 2.05187 -0.2932 0 -2.3716 0.03788 0.29403 -0.17893
ASN_13 -1.49359 0.04195 1.88074 -0.39754 0.12684 0.78422 0.16014 -0.85226 -0 -0 -0.43703 -1.94788 0 0 0 0 0 -0.02492 0.16652 0 2.38155 -0.69127 0 -0.93687 -0.07904 0.39946 -0.91898
ASP_14 -3.22697 0.13244 5.0914 -0.24278 0.15666 0.85793 1.71135 -2.24585 -0 -0 -2.33497 -2.11563 0 0 -1.08754 0 0 -0.08358 0.15994 0 2.01612 -0.52381 0 -2.3716 0.38222 0.56289 -3.16176
THR_15 -2.45374 0.1661 2.34934 -0.11526 0.08751 0.07828 0.71923 -1.20914 -0 -0 -0.37969 -0.54004 0 0 0 0 0 0.06369 0.019 0.09438 0 -0.58024 2.26329 -1.0874 0.25466 0.41976 0.14972
GLY_16 -3.35929 0.20922 2.4121 -0.00024 0 0 0.92415 -1.4593 -0.00157 -0.02502 -1.92442 -0.17373 0 0 0 0 0 -0.11845 0 0 0 -1.19424 0 0.83697 -0.01643 0.22636 -3.66389
LEU_17 -8.27843 1.00308 2.17785 -0.49803 0.24811 0.09654 2.44132 -2.36346 -0 -0 -2.07078 0.38455 0 0 0 0 0 -0.02722 0.43888 0.42171 0 -0.15615 0 0.18072 0.11386 0.43221 -5.45525
ARG_18 -4.76756 0.35976 4.88523 -0.65096 0.06973 0.40842 3.01667 -2.31964 -0 -0 -3.61703 0.5256 0 0 0 -1.11004 0 0.08895 0.16292 2.78032 0 -0.2085 0 -1.2888 -0.1126 0.73296 -1.04458
TRP_19 -6.97927 0.79988 2.20552 -0.75218 0.05605 0.41525 0.72371 -1.95071 -0 -0 -0.58192 -0.11256 0 0 0 0 0 -0.04162 0.01048 0 4.47752 -0.18825 0 1.6906 -0.21386 0.59103 0.14968
GLY_20 -3.19166 0.16001 3.8241 -0.00029 0 0 1.70804 -1.87864 -0 -0 -1.8355 -0.17856 0 0 0 0 0 -0.12096 0 0 0 -0.83996 0 0.83697 -0.07796 0.2359 -1.35852
GLY_21 -0.86981 0.08966 1.43045 -4e-05 0 0 0.41798 -0.65217 -0 -0 0.62345 -0.40427 0 0 0 0 0 -0.12659 0 0 0 0.42368 0 0.83697 0.132 0.18736 2.08867
ASP_22 -3.3751 0.39301 3.42609 -0.11802 0.02964 0.36753 1.81835 -1.65142 -0 -0 -2.02406 -0.25621 0 0 0 -0.44135 0 -0.07542 0.00048 0 2.35287 -0.36496 0 -2.3716 -0.29562 0.34437 -2.24145
GLY_23 -3.86914 0.18938 3.33109 -5e-05 0 0 1.73476 -1.92427 -0 -0 -2.64922 -0.41346 0 0 0 0 0 -0.15676 0 0 0 -1.41002 0 0.83697 -0.89658 0.35221 -4.87509
ILE_24 -8.53575 1.28412 4.5573 -0.60381 0.59978 0.18774 2.29721 -2.82403 -0 -0 -1.79864 0.01518 0 0 0 0 0 -0.06237 0.00788 1.69559 0 -0.02371 0 0.73287 -0.39181 0.52739 -2.33507
VAL_25 -6.7827 0.43114 1.64337 -0.32664 0.33496 0.07384 1.62836 -1.88616 -0 -0 -1.91049 -0.43796 0 0 0 0 0 -0.07141 0.07936 2.54608 0 -0.44236 0 1.9342 -0.16957 0.81639 -2.53957
GLN_26 -6.70405 0.33378 5.63924 -0.25162 0.03952 0.19514 3.32501 -2.87075 -0.00861 -0.02608 -3.86767 -0.43373 0 0 0 -1.11004 0 0.49462 0.03453 0 3.12498 0.00042 0 -0.18838 -0.39361 0.75809 -1.90922
ILE_27 -9.14036 1.8758 1.92952 -0.63179 0.45823 0.12817 2.26623 -2.41966 -0 -0 -0.87874 0.22368 0 0 0 0 0 -0.0549 0.48345 0.95641 0 -0.77811 0 0.73287 -0.39937 1.18483 -4.06373
VAL_28 -2.93199 0.17258 1.33051 -0.37787 0.34375 0.0927 0.51398 -1.11361 -0.00861 -0.02608 0.12137 -0.28747 0 0 0 0 0 -0.22516 0.02 0.69599 0 0.4942 0 1.9342 -0.12629 1.16197 1.78417
ALA_29 -3.10403 0.55677 1.46499 -0.02414 0 0 0.81833 -1.24853 -0 -0 0.09518 -0.34689 0 0 0 0 0 -0.04071 0 0 0 -0.4104 0 1.8394 -0.14979 0.62862 0.07879
ASN_30 -4.52694 0.59643 4.65557 -0.15477 0.01448 0.20597 2.07062 -2.25697 -3e-05 -7e-05 -1.86909 -0.89686 0 0 -1.48827 0 0 0.03863 0.03652 0 1.75525 -0.10974 0 -0.93687 -0.14299 0.54028 -2.46884
ASN_31 -2.1632 0.27448 2.23311 -0.18359 0.01767 0.26465 0.70984 -1.10586 -0 -0 -0.5108 -0.3672 0 0 -0.94046 0 0 -0.00992 0.0016 0 1.99146 0.1622 0 -0.93687 0.11761 0.32215 -0.12314
ALA_32 -1.3459 0.1606 1.07795 -0.02783 0.01801 0 0.22229 -0.66184 -0.00662 -0.02255 -0.05885 -0.59178 0 0 0 0 0 -0.09518 0 0 0 0.28257 0 1.8394 0.08949 0.16005 1.03979
ILE_33 -6.87392 0.84723 3.98263 -0.6167 0.42333 0.11922 1.39174 -2.3413 -3e-05 -7e-05 -1.7218 0.32334 0 0 0 0 0 -0.02406 0.0201 0.94309 0 -0.75642 0 0.73287 -0.11952 0.41063 -3.25965
VAL_34 -5.87164 0.58855 2.63182 -0.31788 0.22201 0.06752 1.62947 -2.01508 -0.00662 -0.02255 -1.08255 -0.47472 0 0 0 0 0 0.00705 0.0039 0.33811 0 -0.36046 0 1.9342 -0.40396 0.52292 -2.6099
GLY_35 -4.58263 0.48983 3.27404 -0.00035 0 0 2.00084 -2.13176 -0.01845 -0.15986 -1.96633 -0.27572 0 0 0 0 0 -0.06111 0 0 0 0.39667 0 0.83697 0.1853 0.50359 -1.50895
GLY_36 -5.22082 0.72614 4.53673 -0.00161 0 0 2.21466 -2.68711 -0.01452 -0.06953 -2.04171 -0.32257 0 0 0 0 0 0.16544 0 0 0 -1.15525 0 0.83697 0.82199 0.53046 -1.68073
TRP_37 -11.8074 1.25005 4.66161 -0.79596 0.08452 0.36459 0.99164 -3.48275 -0.0251 -0.14331 -0.71512 -0.24403 0 0 0 0 0 0.38771 0.01534 0 1.58607 -0.16035 0 1.6906 0.53057 0.73913 -5.07217
ASN_38 -3.95976 0.34733 4.59819 -0.2964 0.09384 0.51694 2.54487 -2.10323 -0.01452 -0.06953 -2.64378 -0.85168 0 0 0 0 0 0.06568 0.00911 0 1.73608 -0.60712 0 -0.93687 -0.01372 0.99383 -0.59076
SER_39 -2.96797 0.29156 2.90514 -0.01321 0 0.03096 0.72043 -1.49385 -0.04256 -0.27518 -0.19959 -0.86538 0 0 0 0 0 -0.15161 0.01594 0.17418 0 -0.00617 0.61382 -0.77834 0.9658 0.62723 -0.44883
THR_40 -5.41191 0.5816 3.74498 -0.12534 0.06907 0.07438 2.17863 -2.28062 -0.00986 -0.16304 -0.97428 -0.75506 0 0 -1.03728 0 0 0.22461 0 0.08413 0 -0.67376 2.2833 -1.0874 0.97005 0.40718 -1.90062
ASP_41 -2.61016 0.17242 3.10435 -0.11293 0.00306 0.35255 0.92016 -1.39824 -0.01325 -0.04346 -1.27685 -0.16096 0 0 0 0 0 -0.04063 0.01582 0 1.93397 -0.10937 0 -2.3716 -0.01723 0.63918 -1.01319
ILE_42 -5.51822 0.74083 3.53405 -0.46614 0.34563 0.09866 1.997 -2.10279 -0.00547 -0.0378 -1.803 0.03007 0 0 0 0 0 -0.03123 0.07982 0.37687 0 -0.78388 0 0.73287 -0.17549 0.60933 -2.37889
PHE_43 -9.84615 1.14776 0.69951 -0.73951 0.09671 0.08422 1.56594 -2.19135 -0.0319 -0.1522 -2.04333 -0.32441 0 0 0 0 0 0.02505 3e-05 0 2.86926 -0.0392 0 1.0402 -0.30142 0.54908 -7.59173
THR_44 -8.29904 0.88119 6.10351 -0.10284 0.04555 0.07433 2.88896 -3.66669 -0.02715 -0.20078 -2.47686 -0.75975 0 0 0 0 0 0.04169 0.00031 0.10851 0 -0.62136 2.30951 -1.0874 -0.29703 0.6206 -4.46475
GLU_45 -7.0414 0.50807 7.09752 -0.22318 0.04433 0.34707 3.81868 -3.38545 -0.01812 -0.12471 -6.29293 -0.59308 0 0 -1.38442 0 0 0.65948 0.03234 0 3.5706 0.18502 0 -2.7348 0.12946 0.9454 -4.46013
ALA_46 -4.21425 0.42575 3.83109 -0.01838 0 0 1.97634 -2.40402 -0.02168 -0.16298 -0.21482 -0.38257 0 0 0 0 0 0.09684 0 0 0 -0.33258 0 1.8394 0.49497 0.78681 1.69994
GLY_47 -2.06897 0.2635 2.27996 -0.00014 0 0 0.97328 -1.23028 -0.0251 -0.14331 -1.2057 -0.25612 0 0 -0.61605 0 0 0.09093 0 0 0 0.92305 0 0.83697 0.58199 0.43192 0.83594
LYS_48 -4.68598 0.50367 3.57218 -0.48125 0.12589 0.34503 1.99771 -1.75578 -0 -0 -3.00703 -0.06162 0 0 -0.94238 -0.44135 0 -0.00638 0.05136 3.45617 0 0.09712 0 -1.5107 0.21135 0.83125 -1.70073
HIS_D_49 -8.87388 1.23471 6.44463 -0.35014 0.0175 0.41409 2.8021 -3.57248 -0.01845 -0.15986 -1.71837 -0.74184 0 0 -0.61605 0 0 0.56809 0.19355 0 2.42839 -0.13311 0 -0.45461 -0.3243 1.02569 -1.83434
ILE_50 -5.25457 0.56266 2.90362 -0.45677 0.37744 0.08638 1.86184 -1.95835 -0.01486 -0.06143 -1.56422 0.25685 0 0 0 0 0 -0.08101 0.0191 0.73641 0 -0.49146 0 0.73287 -0.14272 0.73541 -1.75282
THR_51 -5.56088 0.78511 4.35264 -0.21729 0.13654 0.08365 2.52118 -2.38707 -0 -0 -2.15123 -0.82911 0 0 0 0 0 -0.02521 0.00211 2.2852 0 -0.47182 2.32863 -1.0874 -0.27213 0.54966 0.04258
SER_52 -3.19509 0.25531 4.05101 -0.03201 0.00226 0.05965 2.01283 -1.90481 -0 -0 -1.4531 -0.73862 0 0 0 0 0 -0.07095 0.00053 0.05617 0 -0.12264 0.60245 -0.77834 0.24863 0.35208 -0.65464
ASN_53 -1.26566 0.11388 1.75304 -0.19392 0.03541 0.325 0.57007 -0.83305 -0 -0 0.44648 -1.01862 0 0 0 0 0 -0.07563 0.00824 0 1.83533 -1.02029 0 -0.93687 0.01249 0.09404 -0.15007
GLY_54 -2.22261 0.27283 2.17094 -6e-05 0 0 0.49838 -1.1945 -0.02271 -0.20003 -0.32968 -0.37154 0 0 0 0 0 -0.14673 0 0 0 -1.50127 0 0.83697 -0.82889 0.28416 -2.75475
ASN_55 -5.71183 0.56664 6.28225 -0.16401 0.02148 0.23133 2.80257 -3.04823 -0.01233 -0.12393 -3.1907 -0.33564 0 0 0 0 0 0.03271 0.02299 0 1.71788 0.1462 0 -0.93687 -0.28238 0.39558 -1.58627
LEU_56 -8.22731 0.75876 3.57546 -0.56446 0.20661 0.14261 2.94179 -2.67157 -0 -0 -2.32116 0.26857 0 0 0 0 0 -0.07736 0.06312 0.55545 0 -0.29588 0 0.18072 0.01814 0.33039 -5.11613
ASN_57 -5.60043 0.31359 4.75512 -0.32315 0.05661 0.57012 2.83611 -2.47686 -0.01489 -0.06182 -2.82352 -0.36621 0 0 0 0 0 -0.08288 0.02647 0 2.28012 -0.50012 0 -0.93687 -0.15911 0.41364 -2.09408
GLN_58 -9.77694 1.37415 7.63823 -0.35928 0.11031 0.33623 3.90657 -3.83622 -0.05009 -0.30405 -1.62473 -0.55731 0 0 -0.80998 -0.51179 0 0.00585 0.01709 0 4.22823 0.04822 0 -0.18838 0.17563 0.63569 0.45743
TRP_59 -5.68432 0.69839 4.06044 -1.31663 0.26029 0.51077 1.72009 -2.31643 -0 -0 -1.65492 -0.62268 0 0 -0.94238 0 0 -0.12048 0.00143 0 1.27752 -0.05878 0 1.6906 0.14941 0.78336 -1.56434
GLY_60 -2.72947 0.29369 3.24105 -0.00018 0 0 1.3843 -1.6823 -2e-05 -0.00039 -0.35133 -0.17884 0 0 0 0 0 -0.10882 0 0 0 -1.26721 0 0.83697 0.08971 0.59696 0.12412
GLY_61 -1.50534 0.13938 0.82084 -0.0002 0 0 0.23947 -0.62419 -0 -0 0.17345 -0.27974 0 0 0 0 0 -0.15023 0 0 0 -1.354 0 0.83697 0.15773 0.2527 -1.29318
GLY_62 -1.0655 0.17545 1.10372 -0.0001 0 0 0.56894 -0.6431 -0.03177 -0.20057 -0.01366 -0.32282 0 0 0 0 0 -0.10746 0 0 0 0.56886 0 0.83697 0.69351 0.23746 1.79993
ALA_63 -3.05475 0.333 1.84767 -0.02303 0 0 1.23809 -1.35512 -0.02044 -0.08521 -0.62484 -0.41567 0 0 0 0 0 0.04807 0 0 0 -0.41008 0 1.8394 1.04666 0.41997 0.78372
ILE_64 -4.6962 0.47913 1.30338 -0.47867 0.38558 0.10083 0.35838 -1.37976 -0 -0 -0.09371 0.08554 0 0 0 0 0 -0.02186 0.04477 0.45876 0 -0.76352 0 0.73287 0.02733 0.50415 -2.95301
TYR_65 -7.31293 0.54354 4.04466 -0.646 0.05405 0.36671 2.00848 -2.45033 -0.0167 -0.18331 -1.12736 -0.16352 0 0 0 0 0 0.05985 0.09895 0 1.88442 -0.40993 0.01168 1.2797 -0.44211 0.46382 -1.93632
CYS_66 -3.62779 0.28442 1.79069 -0.06095 0.00066 0.01873 0.20692 -0.99125 -0 -0 -0.01284 -1.02739 0 0 0 0 0 0.08653 0.03191 0.78448 0 -0.11634 0 3.6196 0.35154 0.53901 1.87794
ARG_67 -7.51965 0.57886 6.29455 -0.56448 0.08071 0.27154 2.85812 -2.95992 -0.04919 -0.38389 -4.13606 0.36671 0 0 -0.2273 -0.51179 0 -0.02023 0.26441 2.40424 0 -0.07293 0 -1.2888 0.44675 0.8875 -3.28085
ASP_68 -1.83635 0.0944 1.88473 -0.19323 0.03355 0.62234 0.25775 -0.97516 -0.01541 -0.16288 0.50697 -1.22799 0 0 0 0 0 -0.07812 0.09388 0 2.48902 -0.76633 0 -2.3716 -0.2728 0.64526 -1.27196
LEU_69 -5.63181 0.67292 1.27993 -0.60452 0.34635 0.10741 1.04207 -1.46215 -0.01745 -0.19597 -0.51084 0.33306 0 0 0 0 0 0.04846 0.39245 1.54281 0 -0.34795 0 0.18072 -0.34488 0.41772 -2.75166
ASN_70 -3.67779 0.21208 2.64365 -0.35719 0.07015 0.70008 1.24506 -1.56386 -0.00202 -0.04266 -1.58372 -0.73079 0 0 0 0 0 0.15522 0.00168 0 1.84421 -0.5342 0 -0.93687 -0.13275 0.4733 -2.21642
VAL_71 -5.93886 0.86523 1.21656 -0.26776 0.11897 0.05255 1.11538 -1.67388 -0.01123 -0.09807 -1.10916 -0.02993 0 0 0 0 0 0.02522 0.04404 0.09459 0 -0.46738 0 1.9342 -0.24387 0.61422 -3.75919
SER:CtermProteinFull_72 -2.49785 0.2142 3.68747 -0.04888 0.00418 0.13167 1.44763 -1.60954 -0.00157 -0.02502 -2.84763 1.45182 0 0 0 0 0 0 0.00084 0.14896 0 0 0.60211 -0.77834 -0.25412 0.64066 0.26657
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 209 MODEL 4 T0953s1
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 17.824
ATOM      1  N   GLY A   1      -3.119   9.300  -1.789  1.00  3.890          N  
ATOM      2  CA  GLY A   1      -2.597   9.963  -0.601  1.00  3.890          C  
ATOM      3  C   GLY A   1      -3.391  11.223  -0.266  1.00  3.890          C  
ATOM      4  O   GLY A   1      -4.624  11.227  -0.280  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -2.941   8.300  -1.709  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -4.110   9.452  -1.861  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -2.656   9.653  -2.610  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      -2.629   9.272   0.242  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      -1.549  10.216  -0.757  1.00  4.670          H  
ATOM     10  N   ALA A   2      -2.676  12.297   0.051  1.00  3.890          N  
ATOM     11  CA  ALA A   2      -3.297  13.575   0.407  1.00  3.890          C  
ATOM     12  C   ALA A   2      -3.969  14.241  -0.783  1.00  3.890          C  
ATOM     13  O   ALA A   2      -3.631  13.966  -1.937  1.00  3.890          O  
ATOM     14  CB  ALA A   2      -2.277  14.512   1.012  1.00  5.830          C  
ATOM     15  H   ALA A   2      -1.667  12.235   0.054  1.00  4.670          H  
ATOM     16  HA  ALA A   2      -4.071  13.378   1.153  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      -2.767  15.444   1.302  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      -1.842  14.037   1.889  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      -1.502  14.723   0.279  1.00  7.000          H  
ATOM     20  N   LEU A   3      -4.933  15.110  -0.494  1.00  3.890          N  
ATOM     21  CA  LEU A   3      -5.635  15.876  -1.511  1.00  3.890          C  
ATOM     22  C   LEU A   3      -4.690  16.799  -2.251  1.00  3.890          C  
ATOM     23  O   LEU A   3      -3.908  17.517  -1.634  1.00  3.890          O  
ATOM     24  CB  LEU A   3      -6.735  16.712  -0.875  1.00  5.830          C  
ATOM     25  CG  LEU A   3      -7.646  17.493  -1.801  1.00  5.830          C  
ATOM     26  CD1 LEU A   3      -8.539  16.529  -2.545  1.00  5.830          C  
ATOM     27  CD2 LEU A   3      -8.409  18.528  -0.998  1.00  5.830          C  
ATOM     28  H   LEU A   3      -5.168  15.304   0.482  1.00  4.670          H  
ATOM     29  HA  LEU A   3      -6.076  15.179  -2.223  1.00  4.670          H  
ATOM     30 1HB  LEU A   3      -7.364  16.016  -0.352  1.00  7.000          H  
ATOM     31 2HB  LEU A   3      -6.312  17.388  -0.168  1.00  7.000          H  
ATOM     32  HG  LEU A   3      -7.064  17.999  -2.529  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3      -9.181  17.083  -3.229  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3      -7.926  15.826  -3.111  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3      -9.154  15.981  -1.829  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3      -9.052  19.102  -1.666  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3      -9.011  18.048  -0.258  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3      -7.701  19.199  -0.510  1.00  7.000          H  
ATOM     39  N   GLY A   4      -4.788  16.827  -3.571  1.00  3.890          N  
ATOM     40  CA  GLY A   4      -3.940  17.688  -4.391  1.00  3.890          C  
ATOM     41  C   GLY A   4      -3.965  19.176  -4.018  1.00  3.630          C  
ATOM     42  O   GLY A   4      -2.986  19.890  -4.227  1.00  3.890          O  
ATOM     43  H   GLY A   4      -5.450  16.212  -4.023  1.00  4.670          H  
ATOM     44 1HA  GLY A   4      -2.914  17.324  -4.328  1.00  4.670          H  
ATOM     45 2HA  GLY A   4      -4.237  17.580  -5.433  1.00  4.670          H  
ATOM     46  N   SER A   5      -5.087  19.640  -3.487  1.00  3.410          N  
ATOM     47  CA  SER A   5      -5.259  21.026  -3.080  1.00  3.280          C  
ATOM     48  C   SER A   5      -4.901  21.269  -1.608  1.00  2.390          C  
ATOM     49  O   SER A   5      -5.044  22.388  -1.112  1.00  2.450          O  
ATOM     50  CB  SER A   5      -6.690  21.460  -3.325  1.00  4.920          C  
ATOM     51  OG  SER A   5      -7.001  21.426  -4.692  1.00  4.920          O  
ATOM     52  H   SER A   5      -5.847  18.997  -3.354  1.00  4.090          H  
ATOM     53  HA  SER A   5      -4.600  21.643  -3.691  1.00  3.940          H  
ATOM     54 1HB  SER A   5      -7.362  20.803  -2.780  1.00  5.900          H  
ATOM     55 2HB  SER A   5      -6.834  22.468  -2.939  1.00  5.900          H  
ATOM     56  HG  SER A   5      -6.374  22.017  -5.120  1.00  5.900          H  
ATOM     57  N   ALA A   6      -4.505  20.224  -0.883  1.00  2.380          N  
ATOM     58  CA  ALA A   6      -4.199  20.378   0.534  1.00  2.140          C  
ATOM     59  C   ALA A   6      -2.940  21.192   0.759  1.00  1.810          C  
ATOM     60  O   ALA A   6      -1.944  21.041   0.049  1.00  2.250          O  
ATOM     61  CB  ALA A   6      -4.019  19.020   1.194  1.00  3.210          C  
ATOM     62  H   ALA A   6      -4.374  19.311  -1.312  1.00  2.860          H  
ATOM     63  HA  ALA A   6      -5.028  20.906   0.998  1.00  2.570          H  
ATOM     64 1HB  ALA A   6      -3.808  19.145   2.252  1.00  3.850          H  
ATOM     65 2HB  ALA A   6      -4.910  18.460   1.076  1.00  3.850          H  
ATOM     66 3HB  ALA A   6      -3.192  18.490   0.726  1.00  3.850          H  
ATOM     67  N   SER A   7      -2.969  22.021   1.793  1.00  1.410          N  
ATOM     68  CA  SER A   7      -1.785  22.754   2.196  1.00  1.540          C  
ATOM     69  C   SER A   7      -0.950  21.886   3.122  1.00  1.170          C  
ATOM     70  O   SER A   7      -1.457  20.905   3.665  1.00  1.130          O  
ATOM     71  CB  SER A   7      -2.189  24.042   2.888  1.00  2.310          C  
ATOM     72  OG  SER A   7      -2.845  23.780   4.099  1.00  2.310          O  
ATOM     73  H   SER A   7      -3.822  22.134   2.318  1.00  1.690          H  
ATOM     74  HA  SER A   7      -1.194  22.991   1.311  1.00  1.850          H  
ATOM     75 1HB  SER A   7      -1.304  24.651   3.075  1.00  2.770          H  
ATOM     76 2HB  SER A   7      -2.847  24.611   2.232  1.00  2.770          H  
ATOM     77  HG  SER A   7      -3.213  24.620   4.394  1.00  2.770          H  
ATOM     78  N   ILE A   8       0.312  22.262   3.309  1.00  1.150          N  
ATOM     79  CA  ILE A   8       1.175  21.619   4.291  1.00  0.950          C  
ATOM     80  C   ILE A   8       1.674  22.682   5.259  1.00  0.980          C  
ATOM     81  O   ILE A   8       2.281  23.661   4.824  1.00  1.370          O  
ATOM     82  CB  ILE A   8       2.386  20.926   3.634  1.00  1.420          C  
ATOM     83  CG1 ILE A   8       1.920  19.910   2.568  1.00  1.420          C  
ATOM     84  CG2 ILE A   8       3.232  20.234   4.722  1.00  1.420          C  
ATOM     85  CD1 ILE A   8       1.916  20.441   1.171  1.00  1.420          C  
ATOM     86  H   ILE A   8       0.667  23.049   2.789  1.00  1.380          H  
ATOM     87  HA  ILE A   8       0.603  20.881   4.852  1.00  1.140          H  
ATOM     88  HB  ILE A   8       3.001  21.668   3.128  1.00  1.710          H  
ATOM     89 1HG1 ILE A   8       2.568  19.035   2.606  1.00  1.710          H  
ATOM     90 2HG1 ILE A   8       0.909  19.612   2.782  1.00  1.710          H  
ATOM     91 1HG2 ILE A   8       4.088  19.760   4.264  1.00  1.710          H  
ATOM     92 2HG2 ILE A   8       3.578  20.975   5.443  1.00  1.710          H  
ATOM     93 3HG2 ILE A   8       2.654  19.486   5.246  1.00  1.710          H  
ATOM     94 1HD1 ILE A   8       1.566  19.662   0.492  1.00  1.710          H  
ATOM     95 2HD1 ILE A   8       1.250  21.301   1.102  1.00  1.710          H  
ATOM     96 3HD1 ILE A   8       2.924  20.741   0.892  1.00  1.710          H  
ATOM     97  N   ALA A   9       1.402  22.525   6.553  1.00  0.740          N  
ATOM     98  CA  ALA A   9       1.874  23.495   7.528  1.00  0.770          C  
ATOM     99  C   ALA A   9       3.195  23.020   8.101  1.00  0.790          C  
ATOM    100  O   ALA A   9       4.171  23.772   8.171  1.00  1.110          O  
ATOM    101  CB  ALA A   9       0.854  23.678   8.640  1.00  1.160          C  
ATOM    102  H   ALA A   9       0.898  21.712   6.891  1.00  0.890          H  
ATOM    103  HA  ALA A   9       2.038  24.447   7.025  1.00  0.920          H  
ATOM    104 1HB  ALA A   9       1.228  24.411   9.353  1.00  1.390          H  
ATOM    105 2HB  ALA A   9      -0.087  24.025   8.216  1.00  1.390          H  
ATOM    106 3HB  ALA A   9       0.695  22.731   9.148  1.00  1.390          H  
ATOM    107  N   ILE A  10       3.199  21.755   8.513  1.00  0.660          N  
ATOM    108  CA  ILE A  10       4.349  21.133   9.140  1.00  0.730          C  
ATOM    109  C   ILE A  10       4.931  19.992   8.295  1.00  0.690          C  
ATOM    110  O   ILE A  10       4.213  19.126   7.757  1.00  0.760          O  
ATOM    111  CB  ILE A  10       4.025  20.672  10.584  1.00  1.090          C  
ATOM    112  CG1 ILE A  10       3.530  21.860  11.431  1.00  1.090          C  
ATOM    113  CG2 ILE A  10       5.231  19.997  11.222  1.00  1.090          C  
ATOM    114  CD1 ILE A  10       4.536  22.965  11.607  1.00  1.090          C  
ATOM    115  H   ILE A  10       2.349  21.205   8.398  1.00  0.790          H  
ATOM    116  HA  ILE A  10       5.127  21.889   9.230  1.00  0.880          H  
ATOM    117  HB  ILE A  10       3.254  20.003  10.571  1.00  1.310          H  
ATOM    118 1HG1 ILE A  10       2.642  22.274  10.961  1.00  1.310          H  
ATOM    119 2HG1 ILE A  10       3.254  21.491  12.418  1.00  1.310          H  
ATOM    120 1HG2 ILE A  10       4.971  19.671  12.226  1.00  1.310          H  
ATOM    121 2HG2 ILE A  10       5.523  19.134  10.632  1.00  1.310          H  
ATOM    122 3HG2 ILE A  10       6.061  20.703  11.271  1.00  1.310          H  
ATOM    123 1HD1 ILE A  10       4.102  23.758  12.216  1.00  1.310          H  
ATOM    124 2HD1 ILE A  10       5.424  22.571  12.101  1.00  1.310          H  
ATOM    125 3HD1 ILE A  10       4.816  23.370  10.638  1.00  1.310          H  
ATOM    126  N   GLY A  11       6.262  20.020   8.204  1.00  0.800          N  
ATOM    127  CA  GLY A  11       7.069  19.042   7.492  1.00  0.840          C  
ATOM    128  C   GLY A  11       8.538  19.247   7.827  1.00  0.890          C  
ATOM    129  O   GLY A  11       8.916  20.300   8.338  1.00  1.070          O  
ATOM    130  H   GLY A  11       6.744  20.778   8.665  1.00  0.960          H  
ATOM    131 1HA  GLY A  11       6.761  18.047   7.773  1.00  1.010          H  
ATOM    132 2HA  GLY A  11       6.909  19.146   6.424  1.00  1.010          H  
ATOM    133  N   ASP A  12       9.366  18.245   7.550  1.00  0.920          N  
ATOM    134  CA  ASP A  12      10.785  18.318   7.858  1.00  1.050          C  
ATOM    135  C   ASP A  12      11.575  19.103   6.824  1.00  0.990          C  
ATOM    136  O   ASP A  12      11.248  19.129   5.630  1.00  1.020          O  
ATOM    137  CB  ASP A  12      11.341  16.921   8.090  1.00  1.580          C  
ATOM    138  CG  ASP A  12      10.811  16.339   9.420  1.00  1.580          C  
ATOM    139  OD1 ASP A  12      10.625  17.092  10.344  1.00  1.580          O  
ATOM    140  OD2 ASP A  12      10.577  15.165   9.489  1.00  1.580          O  
ATOM    141  H   ASP A  12       9.011  17.401   7.115  1.00  1.100          H  
ATOM    142  HA  ASP A  12      10.887  18.850   8.805  1.00  1.260          H  
ATOM    143 1HB  ASP A  12      11.036  16.267   7.267  1.00  1.890          H  
ATOM    144 2HB  ASP A  12      12.429  16.949   8.112  1.00  1.890          H  
ATOM    145  N   ASN A  13      12.676  19.686   7.274  1.00  1.000          N  
ATOM    146  CA  ASN A  13      13.491  20.564   6.441  1.00  1.020          C  
ATOM    147  C   ASN A  13      14.015  20.015   5.126  1.00  0.910          C  
ATOM    148  O   ASN A  13      14.100  20.751   4.144  1.00  0.950          O  
ATOM    149  CB  ASN A  13      14.670  21.071   7.249  1.00  1.530          C  
ATOM    150  CG  ASN A  13      14.287  22.106   8.279  1.00  1.530          C  
ATOM    151  OD1 ASN A  13      13.224  22.732   8.197  1.00  1.530          O  
ATOM    152  ND2 ASN A  13      15.138  22.295   9.255  1.00  1.530          N  
ATOM    153  H   ASN A  13      12.913  19.582   8.252  1.00  1.200          H  
ATOM    154  HA  ASN A  13      12.868  21.423   6.185  1.00  1.220          H  
ATOM    155 1HB  ASN A  13      15.150  20.231   7.754  1.00  1.840          H  
ATOM    156 2HB  ASN A  13      15.410  21.502   6.572  1.00  1.840          H  
ATOM    157 1HD2 ASN A  13      14.939  22.968   9.968  1.00  1.840          H  
ATOM    158 2HD2 ASN A  13      15.987  21.768   9.286  1.00  1.840          H  
ATOM    159  N   ASP A  14      14.351  18.741   5.086  1.00  0.840          N  
ATOM    160  CA  ASP A  14      14.904  18.182   3.867  1.00  0.740          C  
ATOM    161  C   ASP A  14      13.887  17.373   3.059  1.00  0.720          C  
ATOM    162  O   ASP A  14      14.266  16.683   2.109  1.00  0.820          O  
ATOM    163  CB  ASP A  14      16.097  17.281   4.203  1.00  1.110          C  
ATOM    164  CG  ASP A  14      17.276  18.038   4.819  1.00  1.110          C  
ATOM    165  OD1 ASP A  14      17.604  19.095   4.340  1.00  1.110          O  
ATOM    166  OD2 ASP A  14      17.828  17.548   5.775  1.00  1.110          O  
ATOM    167  H   ASP A  14      14.244  18.164   5.906  1.00  1.010          H  
ATOM    168  HA  ASP A  14      15.257  19.001   3.241  1.00  0.890          H  
ATOM    169 1HB  ASP A  14      15.777  16.505   4.899  1.00  1.330          H  
ATOM    170 2HB  ASP A  14      16.438  16.783   3.296  1.00  1.330          H  
ATOM    171  N   THR A  15      12.615  17.412   3.457  1.00  0.650          N  
ATOM    172  CA  THR A  15      11.586  16.637   2.767  1.00  0.670          C  
ATOM    173  C   THR A  15      10.362  17.476   2.361  1.00  0.610          C  
ATOM    174  O   THR A  15       9.856  17.344   1.247  1.00  0.960          O  
ATOM    175  CB  THR A  15      11.140  15.423   3.616  1.00  1.010          C  
ATOM    176  OG1 THR A  15      12.275  14.568   3.893  1.00  1.010          O  
ATOM    177  CG2 THR A  15      10.098  14.609   2.862  1.00  1.010          C  
ATOM    178  H   THR A  15      12.339  18.014   4.232  1.00  0.780          H  
ATOM    179  HA  THR A  15      12.019  16.244   1.848  1.00  0.800          H  
ATOM    180  HB  THR A  15      10.710  15.775   4.559  1.00  1.210          H  
ATOM    181  HG1 THR A  15      12.801  14.459   3.083  1.00  1.210          H  
ATOM    182 1HG2 THR A  15       9.787  13.757   3.472  1.00  1.210          H  
ATOM    183 2HG2 THR A  15       9.245  15.229   2.641  1.00  1.210          H  
ATOM    184 3HG2 THR A  15      10.527  14.250   1.931  1.00  1.210          H  
ATOM    185  N   GLY A  16       9.838  18.275   3.300  1.00  0.630          N  
ATOM    186  CA  GLY A  16       8.595  19.033   3.123  1.00  0.680          C  
ATOM    187  C   GLY A  16       7.421  18.300   3.767  1.00  0.480          C  
ATOM    188  O   GLY A  16       6.354  18.865   3.992  1.00  0.430          O  
ATOM    189  H   GLY A  16      10.316  18.383   4.192  1.00  0.760          H  
ATOM    190 1HA  GLY A  16       8.708  20.018   3.579  1.00  0.820          H  
ATOM    191 2HA  GLY A  16       8.402  19.184   2.062  1.00  0.820          H  
ATOM    192  N   LEU A  17       7.649  17.036   4.069  1.00  0.530          N  
ATOM    193  CA  LEU A  17       6.700  16.140   4.709  1.00  0.500          C  
ATOM    194  C   LEU A  17       7.307  15.802   6.061  1.00  0.540          C  
ATOM    195  O   LEU A  17       8.518  15.909   6.217  1.00  0.620          O  
ATOM    196  CB  LEU A  17       6.528  14.898   3.848  1.00  0.750          C  
ATOM    197  CG  LEU A  17       6.140  15.181   2.384  1.00  0.750          C  
ATOM    198  CD1 LEU A  17       6.140  13.899   1.592  1.00  0.750          C  
ATOM    199  CD2 LEU A  17       4.795  15.804   2.364  1.00  0.750          C  
ATOM    200  H   LEU A  17       8.553  16.671   3.822  1.00  0.640          H  
ATOM    201  HA  LEU A  17       5.742  16.639   4.856  1.00  0.600          H  
ATOM    202 1HB  LEU A  17       7.430  14.313   3.874  1.00  0.900          H  
ATOM    203 2HB  LEU A  17       5.720  14.315   4.286  1.00  0.900          H  
ATOM    204  HG  LEU A  17       6.867  15.858   1.933  1.00  0.900          H  
ATOM    205 1HD1 LEU A  17       5.865  14.109   0.559  1.00  0.900          H  
ATOM    206 2HD1 LEU A  17       7.137  13.459   1.618  1.00  0.900          H  
ATOM    207 3HD1 LEU A  17       5.434  13.214   2.016  1.00  0.900          H  
ATOM    208 1HD2 LEU A  17       4.497  16.014   1.337  1.00  0.900          H  
ATOM    209 2HD2 LEU A  17       4.103  15.112   2.810  1.00  0.900          H  
ATOM    210 3HD2 LEU A  17       4.808  16.735   2.937  1.00  0.900          H  
ATOM    211  N   ARG A  18       6.512  15.449   7.053  1.00  0.520          N  
ATOM    212  CA  ARG A  18       7.082  15.156   8.368  1.00  0.600          C  
ATOM    213  C   ARG A  18       7.361  13.678   8.534  1.00  0.650          C  
ATOM    214  O   ARG A  18       6.546  12.851   8.135  1.00  0.640          O  
ATOM    215  CB  ARG A  18       6.133  15.589   9.485  1.00  0.900          C  
ATOM    216  CG  ARG A  18       6.730  15.486  10.891  1.00  0.900          C  
ATOM    217  CD  ARG A  18       5.783  15.913  11.950  1.00  0.900          C  
ATOM    218  NE  ARG A  18       4.686  14.969  12.090  1.00  0.900          N  
ATOM    219  CZ  ARG A  18       3.692  15.073  12.987  1.00  0.900          C  
ATOM    220  NH1 ARG A  18       3.665  16.080  13.833  1.00  0.900          N  
ATOM    221  NH2 ARG A  18       2.737  14.163  13.029  1.00  0.900          N  
ATOM    222  H   ARG A  18       5.512  15.360   6.902  1.00  0.620          H  
ATOM    223  HA  ARG A  18       8.021  15.697   8.483  1.00  0.720          H  
ATOM    224 1HB  ARG A  18       5.820  16.620   9.336  1.00  1.080          H  
ATOM    225 2HB  ARG A  18       5.234  14.970   9.458  1.00  1.080          H  
ATOM    226 1HG  ARG A  18       6.999  14.454  11.103  1.00  1.080          H  
ATOM    227 2HG  ARG A  18       7.628  16.111  10.947  1.00  1.080          H  
ATOM    228 1HD  ARG A  18       6.305  15.975  12.904  1.00  1.080          H  
ATOM    229 2HD  ARG A  18       5.364  16.885  11.698  1.00  1.080          H  
ATOM    230  HE  ARG A  18       4.671  14.174  11.464  1.00  1.080          H  
ATOM    231 1HH1 ARG A  18       4.395  16.773  13.819  1.00  1.080          H  
ATOM    232 2HH1 ARG A  18       2.920  16.143  14.512  1.00  1.080          H  
ATOM    233 1HH2 ARG A  18       2.739  13.356  12.385  1.00  1.080          H  
ATOM    234 2HH2 ARG A  18       2.002  14.257  13.704  1.00  1.080          H  
ATOM    235  N   TRP A  19       8.493  13.332   9.128  1.00  0.770          N  
ATOM    236  CA  TRP A  19       8.759  11.934   9.441  1.00  0.800          C  
ATOM    237  C   TRP A  19       8.314  11.649  10.879  1.00  0.770          C  
ATOM    238  O   TRP A  19       8.702  12.362  11.806  1.00  0.930          O  
ATOM    239  CB  TRP A  19      10.244  11.655   9.267  1.00  1.200          C  
ATOM    240  CG  TRP A  19      10.673  11.688   7.832  1.00  1.200          C  
ATOM    241  CD1 TRP A  19      11.104  12.780   7.145  1.00  1.200          C  
ATOM    242  CD2 TRP A  19      10.752  10.582   6.913  1.00  1.200          C  
ATOM    243  NE1 TRP A  19      11.430  12.437   5.863  1.00  1.200          N  
ATOM    244  CE2 TRP A  19      11.226  11.094   5.699  1.00  1.200          C  
ATOM    245  CE3 TRP A  19      10.471   9.224   7.021  1.00  1.200          C  
ATOM    246  CZ2 TRP A  19      11.420  10.291   4.591  1.00  1.200          C  
ATOM    247  CZ3 TRP A  19      10.671   8.411   5.914  1.00  1.200          C  
ATOM    248  CH2 TRP A  19      11.132   8.931   4.727  1.00  1.200          C  
ATOM    249  H   TRP A  19       9.186  14.046   9.383  1.00  0.920          H  
ATOM    250  HA  TRP A  19       8.197  11.300   8.759  1.00  0.960          H  
ATOM    251 1HB  TRP A  19      10.820  12.403   9.818  1.00  1.440          H  
ATOM    252 2HB  TRP A  19      10.482  10.676   9.685  1.00  1.440          H  
ATOM    253  HD1 TRP A  19      11.175  13.785   7.558  1.00  1.440          H  
ATOM    254  HE1 TRP A  19      11.773  13.097   5.161  1.00  1.440          H  
ATOM    255  HE3 TRP A  19      10.101   8.812   7.955  1.00  1.440          H  
ATOM    256  HZ2 TRP A  19      11.787  10.689   3.645  1.00  1.440          H  
ATOM    257  HZ3 TRP A  19      10.443   7.347   6.010  1.00  1.440          H  
ATOM    258  HH2 TRP A  19      11.273   8.264   3.877  1.00  1.440          H  
ATOM    259  N   GLY A  20       7.500  10.615  11.072  1.00  0.770          N  
ATOM    260  CA  GLY A  20       7.031  10.276  12.409  1.00  1.030          C  
ATOM    261  C   GLY A  20       8.032   9.380  13.119  1.00  1.110          C  
ATOM    262  O   GLY A  20       9.017   8.942  12.519  1.00  1.030          O  
ATOM    263  H   GLY A  20       7.181  10.078  10.271  1.00  0.920          H  
ATOM    264 1HA  GLY A  20       6.872  11.188  12.985  1.00  1.240          H  
ATOM    265 2HA  GLY A  20       6.067   9.771  12.335  1.00  1.240          H  
ATOM    266  N   GLY A  21       7.731   9.033  14.370  1.00  1.390          N  
ATOM    267  CA  GLY A  21       8.595   8.186  15.198  1.00  1.600          C  
ATOM    268  C   GLY A  21       8.892   6.819  14.589  1.00  1.590          C  
ATOM    269  O   GLY A  21       9.966   6.259  14.801  1.00  1.970          O  
ATOM    270  H   GLY A  21       6.894   9.417  14.784  1.00  1.670          H  
ATOM    271 1HA  GLY A  21       9.532   8.710  15.388  1.00  1.920          H  
ATOM    272 2HA  GLY A  21       8.122   8.037  16.163  1.00  1.920          H  
ATOM    273  N   ASP A  22       7.942   6.299  13.820  1.00  1.280          N  
ATOM    274  CA  ASP A  22       8.069   4.991  13.195  1.00  1.280          C  
ATOM    275  C   ASP A  22       8.575   5.055  11.746  1.00  1.160          C  
ATOM    276  O   ASP A  22       8.572   4.041  11.047  1.00  1.230          O  
ATOM    277  CB  ASP A  22       6.727   4.262  13.250  1.00  1.920          C  
ATOM    278  CG  ASP A  22       6.290   3.953  14.683  1.00  1.920          C  
ATOM    279  OD1 ASP A  22       7.132   3.821  15.538  1.00  1.920          O  
ATOM    280  OD2 ASP A  22       5.104   3.853  14.905  1.00  1.920          O  
ATOM    281  H   ASP A  22       7.098   6.829  13.686  1.00  1.540          H  
ATOM    282  HA  ASP A  22       8.790   4.410  13.772  1.00  1.540          H  
ATOM    283 1HB  ASP A  22       5.968   4.858  12.780  1.00  2.300          H  
ATOM    284 2HB  ASP A  22       6.799   3.327  12.695  1.00  2.300          H  
ATOM    285  N   GLY A  23       8.970   6.245  11.273  1.00  1.060          N  
ATOM    286  CA  GLY A  23       9.456   6.395   9.896  1.00  1.080          C  
ATOM    287  C   GLY A  23       8.337   6.649   8.882  1.00  0.950          C  
ATOM    288  O   GLY A  23       8.540   6.546   7.674  1.00  1.100          O  
ATOM    289  H   GLY A  23       8.975   7.070  11.876  1.00  1.270          H  
ATOM    290 1HA  GLY A  23      10.166   7.222   9.865  1.00  1.300          H  
ATOM    291 2HA  GLY A  23      10.008   5.500   9.612  1.00  1.300          H  
ATOM    292  N   ILE A  24       7.161   6.974   9.390  1.00  0.870          N  
ATOM    293  CA  ILE A  24       5.971   7.243   8.586  1.00  0.840          C  
ATOM    294  C   ILE A  24       6.011   8.655   8.032  1.00  0.730          C  
ATOM    295  O   ILE A  24       6.387   9.581   8.745  1.00  0.810          O  
ATOM    296  CB  ILE A  24       4.715   7.036   9.439  1.00  1.260          C  
ATOM    297  CG1 ILE A  24       4.742   5.612   9.958  1.00  1.260          C  
ATOM    298  CG2 ILE A  24       3.454   7.294   8.613  1.00  1.260          C  
ATOM    299  CD1 ILE A  24       4.779   4.627   8.868  1.00  1.260          C  
ATOM    300  H   ILE A  24       7.093   7.020  10.392  1.00  1.040          H  
ATOM    301  HA  ILE A  24       5.944   6.548   7.746  1.00  1.010          H  
ATOM    302  HB  ILE A  24       4.738   7.711  10.295  1.00  1.510          H  
ATOM    303 1HG1 ILE A  24       5.624   5.471  10.571  1.00  1.510          H  
ATOM    304 2HG1 ILE A  24       3.864   5.415  10.559  1.00  1.510          H  
ATOM    305 1HG2 ILE A  24       2.576   7.134   9.221  1.00  1.510          H  
ATOM    306 2HG2 ILE A  24       3.449   8.316   8.248  1.00  1.510          H  
ATOM    307 3HG2 ILE A  24       3.434   6.610   7.766  1.00  1.510          H  
ATOM    308 1HD1 ILE A  24       4.801   3.620   9.284  1.00  1.510          H  
ATOM    309 2HD1 ILE A  24       3.895   4.758   8.260  1.00  1.510          H  
ATOM    310 3HD1 ILE A  24       5.668   4.783   8.256  1.00  1.510          H  
ATOM    311  N   VAL A  25       5.678   8.836   6.754  1.00  0.610          N  
ATOM    312  CA  VAL A  25       5.733  10.188   6.194  1.00  0.580          C  
ATOM    313  C   VAL A  25       4.355  10.843   6.205  1.00  0.510          C  
ATOM    314  O   VAL A  25       3.379  10.252   5.749  1.00  0.520          O  
ATOM    315  CB  VAL A  25       6.304  10.161   4.778  1.00  0.870          C  
ATOM    316  CG1 VAL A  25       6.312  11.523   4.223  1.00  0.870          C  
ATOM    317  CG2 VAL A  25       7.683   9.643   4.823  1.00  0.870          C  
ATOM    318  H   VAL A  25       5.345   8.051   6.190  1.00  0.730          H  
ATOM    319  HA  VAL A  25       6.406  10.787   6.805  1.00  0.700          H  
ATOM    320  HB  VAL A  25       5.687   9.530   4.146  1.00  1.040          H  
ATOM    321 1HG1 VAL A  25       6.727  11.497   3.219  1.00  1.040          H  
ATOM    322 2HG1 VAL A  25       5.303  11.914   4.192  1.00  1.040          H  
ATOM    323 3HG1 VAL A  25       6.932  12.152   4.864  1.00  1.040          H  
ATOM    324 1HG2 VAL A  25       8.107   9.625   3.822  1.00  1.040          H  
ATOM    325 2HG2 VAL A  25       8.268  10.301   5.455  1.00  1.040          H  
ATOM    326 3HG2 VAL A  25       7.687   8.633   5.238  1.00  1.040          H  
ATOM    327  N   GLN A  26       4.250  12.051   6.760  1.00  0.520          N  
ATOM    328  CA  GLN A  26       2.939  12.691   6.874  1.00  0.490          C  
ATOM    329  C   GLN A  26       2.849  14.155   6.455  1.00  0.400          C  
ATOM    330  O   GLN A  26       3.802  14.932   6.558  1.00  0.380          O  
ATOM    331  CB  GLN A  26       2.457  12.615   8.329  1.00  0.730          C  
ATOM    332  CG  GLN A  26       2.294  11.205   8.892  1.00  0.730          C  
ATOM    333  CD  GLN A  26       1.758  11.213  10.313  1.00  0.730          C  
ATOM    334  OE1 GLN A  26       2.388  11.729  11.256  1.00  0.730          O  
ATOM    335  NE2 GLN A  26       0.580  10.644  10.477  1.00  0.730          N  
ATOM    336  H   GLN A  26       5.080  12.495   7.146  1.00  0.620          H  
ATOM    337  HA  GLN A  26       2.240  12.144   6.250  1.00  0.590          H  
ATOM    338 1HB  GLN A  26       3.160  13.152   8.966  1.00  0.880          H  
ATOM    339 2HB  GLN A  26       1.490  13.119   8.412  1.00  0.880          H  
ATOM    340 1HG  GLN A  26       1.604  10.644   8.260  1.00  0.880          H  
ATOM    341 2HG  GLN A  26       3.270  10.716   8.910  1.00  0.880          H  
ATOM    342 1HE2 GLN A  26       0.168  10.615  11.387  1.00  0.880          H  
ATOM    343 2HE2 GLN A  26       0.105  10.243   9.689  1.00  0.880          H  
ATOM    344  N   ILE A  27       1.651  14.549   6.052  1.00  0.440          N  
ATOM    345  CA  ILE A  27       1.326  15.955   5.866  1.00  0.480          C  
ATOM    346  C   ILE A  27       0.500  16.459   7.013  1.00  0.450          C  
ATOM    347  O   ILE A  27      -0.557  15.908   7.324  1.00  0.490          O  
ATOM    348  CB  ILE A  27       0.589  16.247   4.559  1.00  0.720          C  
ATOM    349  CG1 ILE A  27       1.497  15.963   3.418  1.00  0.720          C  
ATOM    350  CG2 ILE A  27       0.048  17.657   4.564  1.00  0.720          C  
ATOM    351  CD1 ILE A  27       0.855  16.045   2.096  1.00  0.720          C  
ATOM    352  H   ILE A  27       0.915  13.854   5.918  1.00  0.530          H  
ATOM    353  HA  ILE A  27       2.253  16.528   5.851  1.00  0.580          H  
ATOM    354  HB  ILE A  27      -0.246  15.553   4.465  1.00  0.860          H  
ATOM    355 1HG1 ILE A  27       2.308  16.684   3.453  1.00  0.860          H  
ATOM    356 2HG1 ILE A  27       1.906  14.964   3.539  1.00  0.860          H  
ATOM    357 1HG2 ILE A  27      -0.494  17.858   3.641  1.00  0.860          H  
ATOM    358 2HG2 ILE A  27      -0.621  17.789   5.403  1.00  0.860          H  
ATOM    359 3HG2 ILE A  27       0.858  18.335   4.664  1.00  0.860          H  
ATOM    360 1HD1 ILE A  27       1.588  15.837   1.321  1.00  0.860          H  
ATOM    361 2HD1 ILE A  27       0.077  15.323   2.060  1.00  0.860          H  
ATOM    362 3HD1 ILE A  27       0.444  17.046   1.944  1.00  0.860          H  
ATOM    363  N   VAL A  28       0.992  17.504   7.656  1.00  0.460          N  
ATOM    364  CA  VAL A  28       0.290  18.055   8.779  1.00  0.500          C  
ATOM    365  C   VAL A  28      -0.216  19.454   8.477  1.00  0.680          C  
ATOM    366  O   VAL A  28       0.568  20.359   8.169  1.00  0.800          O  
ATOM    367  CB  VAL A  28       1.257  18.068   9.944  1.00  0.750          C  
ATOM    368  CG1 VAL A  28       0.631  18.681  11.150  1.00  0.750          C  
ATOM    369  CG2 VAL A  28       1.716  16.651  10.244  1.00  0.750          C  
ATOM    370  H   VAL A  28       1.894  17.923   7.402  1.00  0.550          H  
ATOM    371  HA  VAL A  28      -0.560  17.416   9.017  1.00  0.600          H  
ATOM    372  HB  VAL A  28       2.090  18.626   9.652  1.00  0.900          H  
ATOM    373 1HG1 VAL A  28       1.349  18.696  11.969  1.00  0.900          H  
ATOM    374 2HG1 VAL A  28       0.317  19.701  10.923  1.00  0.900          H  
ATOM    375 3HG1 VAL A  28      -0.219  18.091  11.423  1.00  0.900          H  
ATOM    376 1HG2 VAL A  28       2.429  16.686  11.052  1.00  0.900          H  
ATOM    377 2HG2 VAL A  28       0.860  16.041  10.532  1.00  0.900          H  
ATOM    378 3HG2 VAL A  28       2.194  16.216   9.364  1.00  0.900          H  
ATOM    379  N   ALA A  29      -1.527  19.630   8.570  1.00  0.860          N  
ATOM    380  CA  ALA A  29      -2.170  20.915   8.327  1.00  1.200          C  
ATOM    381  C   ALA A  29      -3.587  20.896   8.865  1.00  1.240          C  
ATOM    382  O   ALA A  29      -4.162  19.834   9.073  1.00  1.390          O  
ATOM    383  CB  ALA A  29      -2.192  21.264   6.842  1.00  1.800          C  
ATOM    384  H   ALA A  29      -2.102  18.836   8.820  1.00  1.030          H  
ATOM    385  HA  ALA A  29      -1.615  21.681   8.865  1.00  1.440          H  
ATOM    386 1HB  ALA A  29      -2.668  22.237   6.702  1.00  2.160          H  
ATOM    387 2HB  ALA A  29      -1.189  21.305   6.450  1.00  2.160          H  
ATOM    388 3HB  ALA A  29      -2.751  20.528   6.290  1.00  2.160          H  
ATOM    389  N   ASN A  30      -4.139  22.080   9.099  1.00  1.480          N  
ATOM    390  CA  ASN A  30      -5.547  22.245   9.454  1.00  1.590          C  
ATOM    391  C   ASN A  30      -6.298  22.743   8.219  1.00  1.370          C  
ATOM    392  O   ASN A  30      -5.681  23.347   7.339  1.00  1.940          O  
ATOM    393  CB  ASN A  30      -5.692  23.214  10.610  1.00  2.390          C  
ATOM    394  CG  ASN A  30      -5.085  22.697  11.918  1.00  2.390          C  
ATOM    395  OD1 ASN A  30      -5.263  21.540  12.335  1.00  2.390          O  
ATOM    396  ND2 ASN A  30      -4.357  23.563  12.581  1.00  2.390          N  
ATOM    397  H   ASN A  30      -3.578  22.910   8.967  1.00  1.780          H  
ATOM    398  HA  ASN A  30      -5.969  21.282   9.737  1.00  1.910          H  
ATOM    399 1HB  ASN A  30      -5.209  24.156  10.349  1.00  2.860          H  
ATOM    400 2HB  ASN A  30      -6.747  23.430  10.765  1.00  2.860          H  
ATOM    401 1HD2 ASN A  30      -3.927  23.300  13.446  1.00  2.860          H  
ATOM    402 2HD2 ASN A  30      -4.232  24.490  12.224  1.00  2.860          H  
ATOM    403  N   ASN A  31      -7.615  22.531   8.160  1.00  1.020          N  
ATOM    404  CA  ASN A  31      -8.452  23.022   7.059  1.00  1.300          C  
ATOM    405  C   ASN A  31      -7.985  22.531   5.683  1.00  1.100          C  
ATOM    406  O   ASN A  31      -8.010  23.273   4.701  1.00  1.620          O  
ATOM    407  CB  ASN A  31      -8.517  24.543   7.067  1.00  1.950          C  
ATOM    408  CG  ASN A  31      -9.170  25.100   8.305  1.00  1.950          C  
ATOM    409  OD1 ASN A  31     -10.234  24.639   8.735  1.00  1.950          O  
ATOM    410  ND2 ASN A  31      -8.545  26.094   8.890  1.00  1.950          N  
ATOM    411  H   ASN A  31      -8.082  22.005   8.899  1.00  1.220          H  
ATOM    412  HA  ASN A  31      -9.461  22.635   7.209  1.00  1.560          H  
ATOM    413 1HB  ASN A  31      -7.522  24.968   6.974  1.00  2.340          H  
ATOM    414 2HB  ASN A  31      -9.087  24.876   6.200  1.00  2.340          H  
ATOM    415 1HD2 ASN A  31      -8.927  26.511   9.715  1.00  2.340          H  
ATOM    416 2HD2 ASN A  31      -7.686  26.438   8.507  1.00  2.340          H  
ATOM    417  N   ALA A  32      -7.582  21.270   5.615  1.00  0.770          N  
ATOM    418  CA  ALA A  32      -7.123  20.660   4.377  1.00  0.870          C  
ATOM    419  C   ALA A  32      -7.274  19.151   4.456  1.00  0.760          C  
ATOM    420  O   ALA A  32      -7.125  18.574   5.521  1.00  0.950          O  
ATOM    421  CB  ALA A  32      -5.663  21.026   4.151  1.00  1.300          C  
ATOM    422  H   ALA A  32      -7.588  20.726   6.459  1.00  0.920          H  
ATOM    423  HA  ALA A  32      -7.736  21.027   3.556  1.00  1.040          H  
ATOM    424 1HB  ALA A  32      -5.332  20.580   3.247  1.00  1.570          H  
ATOM    425 2HB  ALA A  32      -5.561  22.112   4.087  1.00  1.570          H  
ATOM    426 3HB  ALA A  32      -5.061  20.656   4.980  1.00  1.570          H  
ATOM    427  N   ILE A  33      -7.500  18.479   3.339  1.00  0.650          N  
ATOM    428  CA  ILE A  33      -7.523  17.023   3.439  1.00  0.780          C  
ATOM    429  C   ILE A  33      -6.128  16.460   3.285  1.00  0.630          C  
ATOM    430  O   ILE A  33      -5.555  16.423   2.195  1.00  0.760          O  
ATOM    431  CB  ILE A  33      -8.473  16.385   2.426  1.00  1.170          C  
ATOM    432  CG1 ILE A  33      -9.906  16.848   2.673  1.00  1.170          C  
ATOM    433  CG2 ILE A  33      -8.343  14.876   2.460  1.00  1.170          C  
ATOM    434  CD1 ILE A  33     -10.883  16.400   1.604  1.00  1.170          C  
ATOM    435  H   ILE A  33      -7.645  18.949   2.459  1.00  0.780          H  
ATOM    436  HA  ILE A  33      -7.885  16.746   4.430  1.00  0.940          H  
ATOM    437  HB  ILE A  33      -8.220  16.739   1.476  1.00  1.400          H  
ATOM    438 1HG1 ILE A  33     -10.247  16.452   3.638  1.00  1.400          H  
ATOM    439 2HG1 ILE A  33      -9.925  17.936   2.720  1.00  1.400          H  
ATOM    440 1HG2 ILE A  33      -9.003  14.436   1.714  1.00  1.400          H  
ATOM    441 2HG2 ILE A  33      -7.312  14.592   2.246  1.00  1.400          H  
ATOM    442 3HG2 ILE A  33      -8.619  14.511   3.454  1.00  1.400          H  
ATOM    443 1HD1 ILE A  33     -11.880  16.766   1.858  1.00  1.400          H  
ATOM    444 2HD1 ILE A  33     -10.596  16.788   0.640  1.00  1.400          H  
ATOM    445 3HD1 ILE A  33     -10.897  15.314   1.563  1.00  1.400          H  
ATOM    446  N   VAL A  34      -5.608  15.981   4.390  1.00  0.570          N  
ATOM    447  CA  VAL A  34      -4.236  15.545   4.478  1.00  0.550          C  
ATOM    448  C   VAL A  34      -4.190  14.066   4.760  1.00  0.510          C  
ATOM    449  O   VAL A  34      -5.240  13.433   4.956  1.00  0.570          O  
ATOM    450  CB  VAL A  34      -3.496  16.333   5.573  1.00  0.830          C  
ATOM    451  CG1 VAL A  34      -3.502  17.801   5.260  1.00  0.830          C  
ATOM    452  CG2 VAL A  34      -4.153  16.108   6.892  1.00  0.830          C  
ATOM    453  H   VAL A  34      -6.173  16.002   5.234  1.00  0.680          H  
ATOM    454  HA  VAL A  34      -3.741  15.738   3.527  1.00  0.660          H  
ATOM    455  HB  VAL A  34      -2.464  16.003   5.615  1.00  0.990          H  
ATOM    456 1HG1 VAL A  34      -2.966  18.316   6.045  1.00  0.990          H  
ATOM    457 2HG1 VAL A  34      -3.015  17.978   4.304  1.00  0.990          H  
ATOM    458 3HG1 VAL A  34      -4.522  18.162   5.220  1.00  0.990          H  
ATOM    459 1HG2 VAL A  34      -3.619  16.664   7.659  1.00  0.990          H  
ATOM    460 2HG2 VAL A  34      -5.187  16.446   6.845  1.00  0.990          H  
ATOM    461 3HG2 VAL A  34      -4.124  15.053   7.122  1.00  0.990          H  
ATOM    462  N   GLY A  35      -2.986  13.521   4.725  1.00  0.510          N  
ATOM    463  CA  GLY A  35      -2.745  12.111   4.930  1.00  0.490          C  
ATOM    464  C   GLY A  35      -1.255  11.848   5.055  1.00  0.460          C  
ATOM    465  O   GLY A  35      -0.514  12.695   5.566  1.00  0.580          O  
ATOM    466  H   GLY A  35      -2.192  14.119   4.551  1.00  0.610          H  
ATOM    467 1HA  GLY A  35      -3.266  11.760   5.821  1.00  0.590          H  
ATOM    468 2HA  GLY A  35      -3.136  11.569   4.075  1.00  0.590          H  
ATOM    469  N   GLY A  36      -0.831  10.678   4.601  1.00  0.460          N  
ATOM    470  CA  GLY A  36       0.562  10.263   4.698  1.00  0.610          C  
ATOM    471  C   GLY A  36       0.838   8.934   3.994  1.00  0.510          C  
ATOM    472  O   GLY A  36      -0.005   8.422   3.245  1.00  0.560          O  
ATOM    473  H   GLY A  36      -1.521  10.050   4.199  1.00  0.550          H  
ATOM    474 1HA  GLY A  36       1.196  11.043   4.290  1.00  0.730          H  
ATOM    475 2HA  GLY A  36       0.825  10.164   5.749  1.00  0.730          H  
ATOM    476  N   TRP A  37       2.045   8.402   4.210  1.00  0.490          N  
ATOM    477  CA  TRP A  37       2.467   7.167   3.562  1.00  0.550          C  
ATOM    478  C   TRP A  37       3.179   6.188   4.515  1.00  0.640          C  
ATOM    479  O   TRP A  37       4.073   6.565   5.287  1.00  0.770          O  
ATOM    480  CB  TRP A  37       3.407   7.513   2.397  1.00  0.830          C  
ATOM    481  CG  TRP A  37       2.768   8.437   1.368  1.00  0.830          C  
ATOM    482  CD1 TRP A  37       2.154   8.081   0.204  1.00  0.830          C  
ATOM    483  CD2 TRP A  37       2.686   9.892   1.433  1.00  0.830          C  
ATOM    484  NE1 TRP A  37       1.691   9.203  -0.449  1.00  0.830          N  
ATOM    485  CE2 TRP A  37       2.004  10.316   0.296  1.00  0.830          C  
ATOM    486  CE3 TRP A  37       3.122  10.842   2.360  1.00  0.830          C  
ATOM    487  CZ2 TRP A  37       1.741  11.663   0.058  1.00  0.830          C  
ATOM    488  CZ3 TRP A  37       2.853  12.181   2.132  1.00  0.830          C  
ATOM    489  CH2 TRP A  37       2.183  12.580   1.012  1.00  0.830          C  
ATOM    490  H   TRP A  37       2.679   8.897   4.828  1.00  0.590          H  
ATOM    491  HA  TRP A  37       1.582   6.664   3.167  1.00  0.660          H  
ATOM    492 1HB  TRP A  37       4.305   7.990   2.782  1.00  0.990          H  
ATOM    493 2HB  TRP A  37       3.711   6.593   1.894  1.00  0.990          H  
ATOM    494  HD1 TRP A  37       2.033   7.057  -0.156  1.00  0.990          H  
ATOM    495  HE1 TRP A  37       1.199   9.191  -1.327  1.00  0.990          H  
ATOM    496  HE3 TRP A  37       3.648  10.527   3.251  1.00  0.990          H  
ATOM    497  HZ2 TRP A  37       1.210  12.004  -0.831  1.00  0.990          H  
ATOM    498  HZ3 TRP A  37       3.189  12.905   2.871  1.00  0.990          H  
ATOM    499  HH2 TRP A  37       1.992  13.634   0.860  1.00  0.990          H  
ATOM    500  N   ASN A  38       2.801   4.913   4.405  1.00  0.700          N  
ATOM    501  CA  ASN A  38       3.376   3.794   5.149  1.00  0.940          C  
ATOM    502  C   ASN A  38       3.716   2.718   4.115  1.00  1.100          C  
ATOM    503  O   ASN A  38       4.309   3.029   3.083  1.00  1.330          O  
ATOM    504  CB  ASN A  38       2.372   3.306   6.186  1.00  1.410          C  
ATOM    505  CG  ASN A  38       2.921   2.331   7.200  1.00  1.410          C  
ATOM    506  OD1 ASN A  38       4.103   1.969   7.187  1.00  1.410          O  
ATOM    507  ND2 ASN A  38       2.071   1.903   8.098  1.00  1.410          N  
ATOM    508  H   ASN A  38       2.040   4.685   3.766  1.00  0.840          H  
ATOM    509  HA  ASN A  38       4.300   4.108   5.637  1.00  1.130          H  
ATOM    510 1HB  ASN A  38       2.005   4.162   6.720  1.00  1.690          H  
ATOM    511 2HB  ASN A  38       1.515   2.858   5.680  1.00  1.690          H  
ATOM    512 1HD2 ASN A  38       2.370   1.258   8.805  1.00  1.690          H  
ATOM    513 2HD2 ASN A  38       1.124   2.219   8.082  1.00  1.690          H  
ATOM    514  N   SER A  39       3.267   1.469   4.331  1.00  1.530          N  
ATOM    515  CA  SER A  39       3.365   0.450   3.284  1.00  1.690          C  
ATOM    516  C   SER A  39       2.302   0.732   2.220  1.00  1.660          C  
ATOM    517  O   SER A  39       2.386   0.269   1.081  1.00  1.900          O  
ATOM    518  CB  SER A  39       3.146  -0.930   3.868  1.00  2.540          C  
ATOM    519  OG  SER A  39       1.813  -1.095   4.274  1.00  2.540          O  
ATOM    520  H   SER A  39       2.843   1.222   5.211  1.00  1.840          H  
ATOM    521  HA  SER A  39       4.351   0.503   2.823  1.00  2.030          H  
ATOM    522 1HB  SER A  39       3.403  -1.687   3.129  1.00  3.040          H  
ATOM    523 2HB  SER A  39       3.808  -1.066   4.723  1.00  3.040          H  
ATOM    524  HG  SER A  39       1.298  -1.152   3.462  1.00  3.040          H  
ATOM    525  N   THR A  40       1.307   1.508   2.633  1.00  1.790          N  
ATOM    526  CA  THR A  40       0.186   1.955   1.830  1.00  1.990          C  
ATOM    527  C   THR A  40      -0.180   3.392   2.189  1.00  1.540          C  
ATOM    528  O   THR A  40       0.508   4.055   2.970  1.00  1.910          O  
ATOM    529  CB  THR A  40      -1.041   1.042   2.016  1.00  2.980          C  
ATOM    530  OG1 THR A  40      -2.030   1.392   1.028  1.00  2.980          O  
ATOM    531  CG2 THR A  40      -1.621   1.183   3.446  1.00  2.980          C  
ATOM    532  H   THR A  40       1.344   1.806   3.593  1.00  2.150          H  
ATOM    533  HA  THR A  40       0.476   1.935   0.779  1.00  2.390          H  
ATOM    534  HB  THR A  40      -0.745   0.006   1.862  1.00  3.580          H  
ATOM    535  HG1 THR A  40      -2.921   1.229   1.394  1.00  3.580          H  
ATOM    536 1HG2 THR A  40      -2.480   0.523   3.557  1.00  3.580          H  
ATOM    537 2HG2 THR A  40      -0.859   0.905   4.173  1.00  3.580          H  
ATOM    538 3HG2 THR A  40      -1.932   2.202   3.627  1.00  3.580          H  
ATOM    539  N   ASP A  41      -1.237   3.897   1.581  1.00  1.030          N  
ATOM    540  CA  ASP A  41      -1.671   5.256   1.881  1.00  0.830          C  
ATOM    541  C   ASP A  41      -2.313   5.417   3.260  1.00  0.570          C  
ATOM    542  O   ASP A  41      -2.979   4.508   3.773  1.00  0.550          O  
ATOM    543  CB  ASP A  41      -2.617   5.828   0.824  1.00  1.240          C  
ATOM    544  CG  ASP A  41      -1.922   6.192  -0.494  1.00  1.240          C  
ATOM    545  OD1 ASP A  41      -0.723   6.124  -0.569  1.00  1.240          O  
ATOM    546  OD2 ASP A  41      -2.616   6.636  -1.399  1.00  1.240          O  
ATOM    547  H   ASP A  41      -1.756   3.279   0.967  1.00  1.240          H  
ATOM    548  HA  ASP A  41      -0.782   5.892   1.874  1.00  1.000          H  
ATOM    549 1HB  ASP A  41      -3.397   5.101   0.610  1.00  1.490          H  
ATOM    550 2HB  ASP A  41      -3.103   6.719   1.226  1.00  1.490          H  
ATOM    551  N   ILE A  42      -2.145   6.615   3.804  1.00  0.680          N  
ATOM    552  CA  ILE A  42      -2.788   7.111   5.016  1.00  0.620          C  
ATOM    553  C   ILE A  42      -3.609   8.344   4.658  1.00  0.680          C  
ATOM    554  O   ILE A  42      -3.147   9.196   3.895  1.00  0.950          O  
ATOM    555  CB  ILE A  42      -1.770   7.463   6.122  1.00  0.930          C  
ATOM    556  CG1 ILE A  42      -1.008   6.209   6.575  1.00  0.930          C  
ATOM    557  CG2 ILE A  42      -2.470   8.166   7.297  1.00  0.930          C  
ATOM    558  CD1 ILE A  42       0.186   6.532   7.453  1.00  0.930          C  
ATOM    559  H   ILE A  42      -1.501   7.254   3.339  1.00  0.820          H  
ATOM    560  HA  ILE A  42      -3.465   6.353   5.396  1.00  0.740          H  
ATOM    561  HB  ILE A  42      -1.048   8.123   5.732  1.00  1.120          H  
ATOM    562 1HG1 ILE A  42      -1.690   5.569   7.127  1.00  1.120          H  
ATOM    563 2HG1 ILE A  42      -0.650   5.662   5.701  1.00  1.120          H  
ATOM    564 1HG2 ILE A  42      -1.734   8.424   8.054  1.00  1.120          H  
ATOM    565 2HG2 ILE A  42      -2.952   9.079   6.956  1.00  1.120          H  
ATOM    566 3HG2 ILE A  42      -3.222   7.501   7.723  1.00  1.120          H  
ATOM    567 1HD1 ILE A  42       0.677   5.617   7.755  1.00  1.120          H  
ATOM    568 2HD1 ILE A  42       0.887   7.156   6.892  1.00  1.120          H  
ATOM    569 3HD1 ILE A  42      -0.142   7.067   8.338  1.00  1.120          H  
ATOM    570  N   PHE A  43      -4.814   8.454   5.200  1.00  0.590          N  
ATOM    571  CA  PHE A  43      -5.650   9.620   4.935  1.00  0.730          C  
ATOM    572  C   PHE A  43      -6.312  10.068   6.213  1.00  0.620          C  
ATOM    573  O   PHE A  43      -6.443   9.276   7.149  1.00  0.460          O  
ATOM    574  CB  PHE A  43      -6.751   9.281   3.931  1.00  1.090          C  
ATOM    575  CG  PHE A  43      -7.791   8.302   4.470  1.00  1.090          C  
ATOM    576  CD1 PHE A  43      -8.947   8.770   5.101  1.00  1.090          C  
ATOM    577  CD2 PHE A  43      -7.624   6.930   4.345  1.00  1.090          C  
ATOM    578  CE1 PHE A  43      -9.900   7.895   5.585  1.00  1.090          C  
ATOM    579  CE2 PHE A  43      -8.581   6.061   4.827  1.00  1.090          C  
ATOM    580  CZ  PHE A  43      -9.716   6.540   5.444  1.00  1.090          C  
ATOM    581  H   PHE A  43      -5.151   7.709   5.809  1.00  0.710          H  
ATOM    582  HA  PHE A  43      -5.045  10.434   4.551  1.00  0.880          H  
ATOM    583 1HB  PHE A  43      -7.265  10.196   3.637  1.00  1.310          H  
ATOM    584 2HB  PHE A  43      -6.307   8.852   3.034  1.00  1.310          H  
ATOM    585  HD1 PHE A  43      -9.096   9.845   5.206  1.00  1.310          H  
ATOM    586  HD2 PHE A  43      -6.728   6.540   3.861  1.00  1.310          H  
ATOM    587  HE1 PHE A  43     -10.802   8.278   6.076  1.00  1.310          H  
ATOM    588  HE2 PHE A  43      -8.444   4.993   4.720  1.00  1.310          H  
ATOM    589  HZ  PHE A  43     -10.468   5.849   5.824  1.00  1.310          H  
ATOM    590  N   THR A  44      -6.769  11.313   6.256  1.00  0.780          N  
ATOM    591  CA  THR A  44      -7.486  11.738   7.438  1.00  0.720          C  
ATOM    592  C   THR A  44      -8.987  11.905   7.269  1.00  0.750          C  
ATOM    593  O   THR A  44      -9.482  12.271   6.200  1.00  0.930          O  
ATOM    594  CB  THR A  44      -6.902  13.049   7.975  1.00  1.080          C  
ATOM    595  OG1 THR A  44      -6.966  14.050   6.941  1.00  1.080          O  
ATOM    596  CG2 THR A  44      -5.480  12.861   8.433  1.00  1.080          C  
ATOM    597  H   THR A  44      -6.564  11.971   5.505  1.00  0.940          H  
ATOM    598  HA  THR A  44      -7.332  10.976   8.176  1.00  0.860          H  
ATOM    599  HB  THR A  44      -7.502  13.376   8.825  1.00  1.300          H  
ATOM    600  HG1 THR A  44      -6.448  13.735   6.168  1.00  1.300          H  
ATOM    601 1HG2 THR A  44      -5.095  13.796   8.827  1.00  1.300          H  
ATOM    602 2HG2 THR A  44      -5.457  12.112   9.214  1.00  1.300          H  
ATOM    603 3HG2 THR A  44      -4.862  12.535   7.600  1.00  1.300          H  
ATOM    604  N   GLU A  45      -9.687  11.650   8.376  1.00  0.690          N  
ATOM    605  CA  GLU A  45     -11.137  11.820   8.512  1.00  0.860          C  
ATOM    606  C   GLU A  45     -11.472  12.079   9.978  1.00  0.850          C  
ATOM    607  O   GLU A  45     -10.914  11.428  10.861  1.00  0.750          O  
ATOM    608  CB  GLU A  45     -11.888  10.591   7.990  1.00  1.290          C  
ATOM    609  CG  GLU A  45     -13.405  10.695   8.040  1.00  1.290          C  
ATOM    610  CD  GLU A  45     -14.103   9.507   7.417  1.00  1.290          C  
ATOM    611  OE1 GLU A  45     -13.433   8.657   6.878  1.00  1.290          O  
ATOM    612  OE2 GLU A  45     -15.309   9.456   7.481  1.00  1.290          O  
ATOM    613  H   GLU A  45      -9.143  11.327   9.180  1.00  0.830          H  
ATOM    614  HA  GLU A  45     -11.449  12.686   7.930  1.00  1.030          H  
ATOM    615 1HB  GLU A  45     -11.594  10.396   6.959  1.00  1.550          H  
ATOM    616 2HB  GLU A  45     -11.616   9.733   8.577  1.00  1.550          H  
ATOM    617 1HG  GLU A  45     -13.717  10.773   9.080  1.00  1.550          H  
ATOM    618 2HG  GLU A  45     -13.712  11.608   7.528  1.00  1.550          H  
ATOM    619  N   ALA A  46     -12.353  13.043  10.251  1.00  1.060          N  
ATOM    620  CA  ALA A  46     -12.720  13.398  11.627  1.00  1.130          C  
ATOM    621  C   ALA A  46     -11.480  13.722  12.478  1.00  1.070          C  
ATOM    622  O   ALA A  46     -11.421  13.376  13.659  1.00  1.230          O  
ATOM    623  CB  ALA A  46     -13.509  12.267  12.277  1.00  1.690          C  
ATOM    624  H   ALA A  46     -12.818  13.542   9.492  1.00  1.270          H  
ATOM    625  HA  ALA A  46     -13.345  14.291  11.586  1.00  1.360          H  
ATOM    626 1HB  ALA A  46     -13.797  12.566  13.283  1.00  2.030          H  
ATOM    627 2HB  ALA A  46     -14.403  12.062  11.686  1.00  2.030          H  
ATOM    628 3HB  ALA A  46     -12.903  11.366  12.334  1.00  2.030          H  
ATOM    629  N   GLY A  47     -10.470  14.334  11.854  1.00  0.910          N  
ATOM    630  CA  GLY A  47      -9.219  14.725  12.495  1.00  0.980          C  
ATOM    631  C   GLY A  47      -8.214  13.590  12.748  1.00  1.050          C  
ATOM    632  O   GLY A  47      -7.100  13.854  13.222  1.00  1.070          O  
ATOM    633  H   GLY A  47     -10.593  14.628  10.889  1.00  1.090          H  
ATOM    634 1HA  GLY A  47      -8.744  15.462  11.855  1.00  1.180          H  
ATOM    635 2HA  GLY A  47      -9.440  15.231  13.433  1.00  1.180          H  
ATOM    636  N   LYS A  48      -8.587  12.343  12.420  1.00  1.180          N  
ATOM    637  CA  LYS A  48      -7.756  11.166  12.684  1.00  1.330          C  
ATOM    638  C   LYS A  48      -7.057  10.594  11.466  1.00  1.180          C  
ATOM    639  O   LYS A  48      -7.589  10.647  10.366  1.00  1.170          O  
ATOM    640  CB  LYS A  48      -8.619  10.059  13.273  1.00  2.000          C  
ATOM    641  CG  LYS A  48      -9.330  10.404  14.552  1.00  2.000          C  
ATOM    642  CD  LYS A  48      -8.325  10.674  15.635  1.00  2.000          C  
ATOM    643  CE  LYS A  48      -8.970  10.840  16.994  1.00  2.000          C  
ATOM    644  NZ  LYS A  48      -7.952  11.096  18.045  1.00  2.000          N  
ATOM    645  H   LYS A  48      -9.507  12.191  12.006  1.00  1.420          H  
ATOM    646  HA  LYS A  48      -6.990  11.445  13.409  1.00  1.600          H  
ATOM    647 1HB  LYS A  48      -9.375   9.766  12.540  1.00  2.390          H  
ATOM    648 2HB  LYS A  48      -7.999   9.209  13.459  1.00  2.390          H  
ATOM    649 1HG  LYS A  48      -9.951  11.291  14.401  1.00  2.390          H  
ATOM    650 2HG  LYS A  48      -9.971   9.575  14.850  1.00  2.390          H  
ATOM    651 1HD  LYS A  48      -7.621   9.860  15.673  1.00  2.390          H  
ATOM    652 2HD  LYS A  48      -7.777  11.594  15.410  1.00  2.390          H  
ATOM    653 1HE  LYS A  48      -9.664  11.678  16.967  1.00  2.390          H  
ATOM    654 2HE  LYS A  48      -9.515   9.932  17.245  1.00  2.390          H  
ATOM    655 1HZ  LYS A  48      -8.393  11.207  18.936  1.00  2.390          H  
ATOM    656 2HZ  LYS A  48      -7.297  10.320  18.075  1.00  2.390          H  
ATOM    657 3HZ  LYS A  48      -7.443  11.962  17.820  1.00  2.390          H  
ATOM    658  N   HIS A  49      -5.900   9.965  11.692  1.00  1.250          N  
ATOM    659  CA  HIS A  49      -5.114   9.302  10.641  1.00  1.270          C  
ATOM    660  C   HIS A  49      -5.450   7.810  10.512  1.00  1.040          C  
ATOM    661  O   HIS A  49      -5.248   7.026  11.449  1.00  1.100          O  
ATOM    662  CB  HIS A  49      -3.626   9.494  10.919  1.00  1.910          C  
ATOM    663  CG  HIS A  49      -3.166  10.917  10.838  1.00  1.910          C  
ATOM    664  ND1 HIS A  49      -2.551  11.437   9.715  1.00  1.910          N  
ATOM    665  CD2 HIS A  49      -3.251  11.932  11.725  1.00  1.910          C  
ATOM    666  CE1 HIS A  49      -2.267  12.715   9.922  1.00  1.910          C  
ATOM    667  NE2 HIS A  49      -2.684  13.036  11.133  1.00  1.910          N  
ATOM    668  H   HIS A  49      -5.531   9.973  12.631  1.00  1.500          H  
ATOM    669  HA  HIS A  49      -5.336   9.759   9.676  1.00  1.520          H  
ATOM    670 1HB  HIS A  49      -3.402   9.120  11.904  1.00  2.290          H  
ATOM    671 2HB  HIS A  49      -3.052   8.916  10.211  1.00  2.290          H  
ATOM    672  HD2 HIS A  49      -3.691  11.885  12.721  1.00  2.290          H  
ATOM    673  HE1 HIS A  49      -1.777  13.390   9.211  1.00  2.290          H  
ATOM    674  HE2 HIS A  49      -2.608  13.948  11.565  1.00  2.290          H  
ATOM    675  N   ILE A  50      -6.024   7.465   9.357  1.00  0.860          N  
ATOM    676  CA  ILE A  50      -6.570   6.149   9.025  1.00  0.700          C  
ATOM    677  C   ILE A  50      -5.865   5.537   7.803  1.00  0.690          C  
ATOM    678  O   ILE A  50      -5.520   6.245   6.857  1.00  0.750          O  
ATOM    679  CB  ILE A  50      -8.072   6.306   8.736  1.00  1.050          C  
ATOM    680  CG1 ILE A  50      -8.777   6.905   9.944  1.00  1.050          C  
ATOM    681  CG2 ILE A  50      -8.695   4.950   8.436  1.00  1.050          C  
ATOM    682  CD1 ILE A  50     -10.143   7.380   9.632  1.00  1.050          C  
ATOM    683  H   ILE A  50      -6.132   8.190   8.645  1.00  1.030          H  
ATOM    684  HA  ILE A  50      -6.426   5.482   9.867  1.00  0.840          H  
ATOM    685  HB  ILE A  50      -8.207   6.984   7.896  1.00  1.260          H  
ATOM    686 1HG1 ILE A  50      -8.845   6.156  10.722  1.00  1.260          H  
ATOM    687 2HG1 ILE A  50      -8.216   7.756  10.315  1.00  1.260          H  
ATOM    688 1HG2 ILE A  50      -9.757   5.070   8.239  1.00  1.260          H  
ATOM    689 2HG2 ILE A  50      -8.227   4.515   7.574  1.00  1.260          H  
ATOM    690 3HG2 ILE A  50      -8.561   4.291   9.289  1.00  1.260          H  
ATOM    691 1HD1 ILE A  50     -10.599   7.807  10.527  1.00  1.260          H  
ATOM    692 2HD1 ILE A  50     -10.069   8.142   8.859  1.00  1.260          H  
ATOM    693 3HD1 ILE A  50     -10.751   6.553   9.272  1.00  1.260          H  
ATOM    694  N   THR A  51      -5.553   4.243   7.838  1.00  0.680          N  
ATOM    695  CA  THR A  51      -4.871   3.651   6.685  1.00  0.710          C  
ATOM    696  C   THR A  51      -5.853   3.407   5.553  1.00  0.650          C  
ATOM    697  O   THR A  51      -7.066   3.366   5.760  1.00  0.670          O  
ATOM    698  CB  THR A  51      -4.276   2.275   6.995  1.00  1.060          C  
ATOM    699  OG1 THR A  51      -5.351   1.360   7.231  1.00  1.060          O  
ATOM    700  CG2 THR A  51      -3.415   2.342   8.216  1.00  1.060          C  
ATOM    701  H   THR A  51      -5.829   3.653   8.624  1.00  0.820          H  
ATOM    702  HA  THR A  51      -4.088   4.322   6.339  1.00  0.850          H  
ATOM    703  HB  THR A  51      -3.684   1.931   6.146  1.00  1.280          H  
ATOM    704  HG1 THR A  51      -5.786   1.619   8.083  1.00  1.280          H  
ATOM    705 1HG2 THR A  51      -3.007   1.356   8.435  1.00  1.280          H  
ATOM    706 2HG2 THR A  51      -2.599   3.046   8.048  1.00  1.280          H  
ATOM    707 3HG2 THR A  51      -4.027   2.674   9.051  1.00  1.280          H  
ATOM    708  N   SER A  52      -5.327   3.084   4.384  1.00  0.650          N  
ATOM    709  CA  SER A  52      -6.140   2.733   3.226  1.00  0.660          C  
ATOM    710  C   SER A  52      -7.008   1.482   3.421  1.00  0.580          C  
ATOM    711  O   SER A  52      -7.844   1.189   2.568  1.00  0.620          O  
ATOM    712  CB  SER A  52      -5.261   2.495   2.015  1.00  0.990          C  
ATOM    713  OG  SER A  52      -4.498   1.332   2.173  1.00  0.990          O  
ATOM    714  H   SER A  52      -4.321   3.183   4.264  1.00  0.780          H  
ATOM    715  HA  SER A  52      -6.802   3.573   3.017  1.00  0.790          H  
ATOM    716 1HB  SER A  52      -5.882   2.408   1.127  1.00  1.190          H  
ATOM    717 2HB  SER A  52      -4.600   3.348   1.873  1.00  1.190          H  
ATOM    718  HG  SER A  52      -5.128   0.641   2.424  1.00  1.190          H  
ATOM    719  N   ASN A  53      -6.806   0.720   4.510  1.00  0.560          N  
ATOM    720  CA  ASN A  53      -7.608  -0.476   4.728  1.00  0.510          C  
ATOM    721  C   ASN A  53      -8.809  -0.174   5.627  1.00  0.620          C  
ATOM    722  O   ASN A  53      -9.580  -1.068   5.974  1.00  0.810          O  
ATOM    723  CB  ASN A  53      -6.745  -1.569   5.332  1.00  0.770          C  
ATOM    724  CG  ASN A  53      -5.691  -2.064   4.359  1.00  0.770          C  
ATOM    725  OD1 ASN A  53      -5.942  -2.181   3.154  1.00  0.770          O  
ATOM    726  ND2 ASN A  53      -4.517  -2.358   4.863  1.00  0.770          N  
ATOM    727  H   ASN A  53      -6.135   0.986   5.235  1.00  0.670          H  
ATOM    728  HA  ASN A  53      -7.995  -0.821   3.769  1.00  0.610          H  
ATOM    729 1HB  ASN A  53      -6.250  -1.183   6.227  1.00  0.920          H  
ATOM    730 2HB  ASN A  53      -7.374  -2.405   5.638  1.00  0.920          H  
ATOM    731 1HD2 ASN A  53      -3.787  -2.692   4.267  1.00  0.920          H  
ATOM    732 2HD2 ASN A  53      -4.350  -2.251   5.843  1.00  0.920          H  
ATOM    733  N   GLY A  54      -8.953   1.098   6.016  1.00  0.780          N  
ATOM    734  CA  GLY A  54     -10.036   1.563   6.877  1.00  1.010          C  
ATOM    735  C   GLY A  54      -9.666   1.474   8.355  1.00  0.660          C  
ATOM    736  O   GLY A  54     -10.371   1.989   9.222  1.00  0.650          O  
ATOM    737  H   GLY A  54      -8.277   1.796   5.709  1.00  0.940          H  
ATOM    738 1HA  GLY A  54     -10.273   2.597   6.623  1.00  1.210          H  
ATOM    739 2HA  GLY A  54     -10.931   0.973   6.687  1.00  1.210          H  
ATOM    740  N   ASN A  55      -8.550   0.823   8.634  1.00  0.610          N  
ATOM    741  CA  ASN A  55      -8.080   0.640   9.991  1.00  0.540          C  
ATOM    742  C   ASN A  55      -7.351   1.875  10.485  1.00  0.470          C  
ATOM    743  O   ASN A  55      -6.469   2.395   9.798  1.00  0.510          O  
ATOM    744  CB  ASN A  55      -7.186  -0.579  10.064  1.00  0.810          C  
ATOM    745  CG  ASN A  55      -7.945  -1.853   9.787  1.00  0.810          C  
ATOM    746  OD1 ASN A  55      -9.125  -1.973  10.135  1.00  0.810          O  
ATOM    747  ND2 ASN A  55      -7.294  -2.805   9.169  1.00  0.810          N  
ATOM    748  H   ASN A  55      -8.026   0.432   7.869  1.00  0.730          H  
ATOM    749  HA  ASN A  55      -8.942   0.485  10.642  1.00  0.650          H  
ATOM    750 1HB  ASN A  55      -6.379  -0.482   9.335  1.00  0.970          H  
ATOM    751 2HB  ASN A  55      -6.731  -0.640  11.055  1.00  0.970          H  
ATOM    752 1HD2 ASN A  55      -7.753  -3.671   8.962  1.00  0.970          H  
ATOM    753 2HD2 ASN A  55      -6.340  -2.671   8.907  1.00  0.970          H  
ATOM    754  N   LEU A  56      -7.712   2.327  11.682  1.00  0.450          N  
ATOM    755  CA  LEU A  56      -7.088   3.487  12.317  1.00  0.420          C  
ATOM    756  C   LEU A  56      -5.613   3.180  12.564  1.00  0.480          C  
ATOM    757  O   LEU A  56      -5.299   2.088  13.040  1.00  0.620          O  
ATOM    758  CB  LEU A  56      -7.802   3.789  13.644  1.00  0.630          C  
ATOM    759  CG  LEU A  56      -7.405   5.079  14.352  1.00  0.630          C  
ATOM    760  CD1 LEU A  56      -7.848   6.242  13.513  1.00  0.630          C  
ATOM    761  CD2 LEU A  56      -8.054   5.140  15.728  1.00  0.630          C  
ATOM    762  H   LEU A  56      -8.455   1.847  12.172  1.00  0.540          H  
ATOM    763  HA  LEU A  56      -7.171   4.346  11.662  1.00  0.500          H  
ATOM    764 1HB  LEU A  56      -8.874   3.833  13.456  1.00  0.760          H  
ATOM    765 2HB  LEU A  56      -7.608   2.968  14.334  1.00  0.760          H  
ATOM    766  HG  LEU A  56      -6.318   5.126  14.461  1.00  0.760          H  
ATOM    767 1HD1 LEU A  56      -7.575   7.141  14.013  1.00  0.760          H  
ATOM    768 2HD1 LEU A  56      -7.362   6.193  12.547  1.00  0.760          H  
ATOM    769 3HD1 LEU A  56      -8.927   6.214  13.383  1.00  0.760          H  
ATOM    770 1HD2 LEU A  56      -7.770   6.070  16.222  1.00  0.760          H  
ATOM    771 2HD2 LEU A  56      -9.137   5.102  15.623  1.00  0.760          H  
ATOM    772 3HD2 LEU A  56      -7.716   4.294  16.324  1.00  0.760          H  
ATOM    773  N   ASN A  57      -4.701   4.081  12.190  1.00  0.470          N  
ATOM    774  CA  ASN A  57      -3.286   3.784  12.436  1.00  0.520          C  
ATOM    775  C   ASN A  57      -2.874   4.291  13.814  1.00  0.470          C  
ATOM    776  O   ASN A  57      -3.687   4.893  14.521  1.00  0.560          O  
ATOM    777  CB  ASN A  57      -2.406   4.313  11.320  1.00  0.780          C  
ATOM    778  CG  ASN A  57      -2.332   5.753  11.208  1.00  0.780          C  
ATOM    779  OD1 ASN A  57      -2.310   6.511  12.187  1.00  0.780          O  
ATOM    780  ND2 ASN A  57      -2.288   6.178   9.988  1.00  0.780          N  
ATOM    781  H   ASN A  57      -4.978   4.982  11.794  1.00  0.560          H  
ATOM    782  HA  ASN A  57      -3.157   2.701  12.452  1.00  0.620          H  
ATOM    783 1HB  ASN A  57      -1.401   3.923  11.433  1.00  0.940          H  
ATOM    784 2HB  ASN A  57      -2.775   3.947  10.392  1.00  0.940          H  
ATOM    785 1HD2 ASN A  57      -2.224   7.153   9.796  1.00  0.940          H  
ATOM    786 2HD2 ASN A  57      -2.320   5.516   9.238  1.00  0.940          H  
ATOM    787  N   GLN A  58      -1.609   4.095  14.190  1.00  0.590          N  
ATOM    788  CA  GLN A  58      -1.162   4.501  15.521  1.00  0.650          C  
ATOM    789  C   GLN A  58      -1.137   6.010  15.736  1.00  0.750          C  
ATOM    790  O   GLN A  58      -1.127   6.478  16.873  1.00  0.830          O  
ATOM    791  CB  GLN A  58       0.229   3.913  15.817  1.00  0.980          C  
ATOM    792  CG  GLN A  58       1.408   4.511  15.024  1.00  0.980          C  
ATOM    793  CD  GLN A  58       1.569   3.887  13.645  1.00  0.980          C  
ATOM    794  OE1 GLN A  58       0.577   3.549  12.984  1.00  0.980          O  
ATOM    795  NE2 GLN A  58       2.811   3.684  13.215  1.00  0.980          N  
ATOM    796  H   GLN A  58      -0.965   3.624  13.572  1.00  0.710          H  
ATOM    797  HA  GLN A  58      -1.860   4.083  16.246  1.00  0.780          H  
ATOM    798 1HB  GLN A  58       0.453   4.042  16.876  1.00  1.170          H  
ATOM    799 2HB  GLN A  58       0.216   2.842  15.621  1.00  1.170          H  
ATOM    800 1HG  GLN A  58       1.264   5.575  14.903  1.00  1.170          H  
ATOM    801 2HG  GLN A  58       2.336   4.331  15.575  1.00  1.170          H  
ATOM    802 1HE2 GLN A  58       2.969   3.249  12.337  1.00  1.170          H  
ATOM    803 2HE2 GLN A  58       3.618   3.922  13.812  1.00  1.170          H  
ATOM    804  N   TRP A  59      -1.160   6.792  14.667  1.00  0.860          N  
ATOM    805  CA  TRP A  59      -1.113   8.226  14.858  1.00  1.040          C  
ATOM    806  C   TRP A  59      -2.535   8.631  15.211  1.00  0.940          C  
ATOM    807  O   TRP A  59      -2.792   9.352  16.176  1.00  1.060          O  
ATOM    808  CB  TRP A  59      -0.610   8.891  13.582  1.00  1.560          C  
ATOM    809  CG  TRP A  59       0.688   8.309  13.162  1.00  1.560          C  
ATOM    810  CD1 TRP A  59       0.913   7.612  12.021  1.00  1.560          C  
ATOM    811  CD2 TRP A  59       1.928   8.277  13.891  1.00  1.560          C  
ATOM    812  NE1 TRP A  59       2.196   7.180  11.983  1.00  1.560          N  
ATOM    813  CE2 TRP A  59       2.834   7.568  13.114  1.00  1.560          C  
ATOM    814  CE3 TRP A  59       2.330   8.766  15.119  1.00  1.560          C  
ATOM    815  CZ2 TRP A  59       4.129   7.336  13.528  1.00  1.560          C  
ATOM    816  CZ3 TRP A  59       3.616   8.519  15.544  1.00  1.560          C  
ATOM    817  CH2 TRP A  59       4.496   7.826  14.772  1.00  1.560          C  
ATOM    818  H   TRP A  59      -1.244   6.402  13.734  1.00  1.030          H  
ATOM    819  HA  TRP A  59      -0.449   8.471  15.685  1.00  1.250          H  
ATOM    820 1HB  TRP A  59      -1.318   8.760  12.786  1.00  1.870          H  
ATOM    821 2HB  TRP A  59      -0.479   9.943  13.721  1.00  1.870          H  
ATOM    822  HD1 TRP A  59       0.172   7.427  11.249  1.00  1.870          H  
ATOM    823  HE1 TRP A  59       2.603   6.642  11.240  1.00  1.870          H  
ATOM    824  HE3 TRP A  59       1.642   9.313  15.748  1.00  1.870          H  
ATOM    825  HZ2 TRP A  59       4.832   6.779  12.923  1.00  1.870          H  
ATOM    826  HZ3 TRP A  59       3.899   8.887  16.518  1.00  1.870          H  
ATOM    827  HH2 TRP A  59       5.497   7.642  15.150  1.00  1.870          H  
ATOM    828  N   GLY A  60      -3.480   8.057  14.475  1.00  1.180          N  
ATOM    829  CA  GLY A  60      -4.896   8.288  14.710  1.00  1.270          C  
ATOM    830  C   GLY A  60      -5.278   7.761  16.094  1.00  1.640          C  
ATOM    831  O   GLY A  60      -6.114   8.334  16.799  1.00  2.120          O  
ATOM    832  H   GLY A  60      -3.195   7.446  13.708  1.00  1.420          H  
ATOM    833 1HA  GLY A  60      -5.117   9.351  14.640  1.00  1.520          H  
ATOM    834 2HA  GLY A  60      -5.461   7.778  13.938  1.00  1.520          H  
ATOM    835  N   GLY A  61      -4.594   6.693  16.503  1.00  1.820          N  
ATOM    836  CA  GLY A  61      -4.773   6.018  17.775  1.00  2.230          C  
ATOM    837  C   GLY A  61      -4.172   6.752  18.982  1.00  1.590          C  
ATOM    838  O   GLY A  61      -4.316   6.277  20.111  1.00  1.820          O  
ATOM    839  H   GLY A  61      -3.944   6.271  15.845  1.00  2.180          H  
ATOM    840 1HA  GLY A  61      -5.837   5.859  17.944  1.00  2.680          H  
ATOM    841 2HA  GLY A  61      -4.323   5.029  17.702  1.00  2.680          H  
ATOM    842  N   GLY A  62      -3.510   7.900  18.775  1.00  1.050          N  
ATOM    843  CA  GLY A  62      -2.951   8.649  19.901  1.00  1.200          C  
ATOM    844  C   GLY A  62      -1.451   8.484  20.192  1.00  0.970          C  
ATOM    845  O   GLY A  62      -0.998   8.850  21.280  1.00  0.920          O  
ATOM    846  H   GLY A  62      -3.393   8.277  17.834  1.00  1.260          H  
ATOM    847 1HA  GLY A  62      -3.145   9.706  19.725  1.00  1.440          H  
ATOM    848 2HA  GLY A  62      -3.509   8.392  20.799  1.00  1.440          H  
ATOM    849  N   ALA A  63      -0.665   7.952  19.256  1.00  0.990          N  
ATOM    850  CA  ALA A  63       0.772   7.835  19.501  1.00  0.900          C  
ATOM    851  C   ALA A  63       1.331   9.213  19.850  1.00  0.690          C  
ATOM    852  O   ALA A  63       0.883  10.235  19.325  1.00  0.670          O  
ATOM    853  CB  ALA A  63       1.489   7.249  18.301  1.00  1.350          C  
ATOM    854  H   ALA A  63      -1.044   7.614  18.373  1.00  1.190          H  
ATOM    855  HA  ALA A  63       0.924   7.181  20.362  1.00  1.080          H  
ATOM    856 1HB  ALA A  63       2.554   7.168  18.503  1.00  1.620          H  
ATOM    857 2HB  ALA A  63       1.087   6.263  18.083  1.00  1.620          H  
ATOM    858 3HB  ALA A  63       1.323   7.889  17.470  1.00  1.620          H  
ATOM    859  N   ILE A  64       2.354   9.230  20.694  1.00  0.640          N  
ATOM    860  CA  ILE A  64       2.952  10.450  21.244  1.00  0.510          C  
ATOM    861  C   ILE A  64       3.387  11.547  20.255  1.00  0.530          C  
ATOM    862  O   ILE A  64       3.490  12.712  20.650  1.00  0.670          O  
ATOM    863  CB  ILE A  64       4.157  10.070  22.129  1.00  0.770          C  
ATOM    864  CG1 ILE A  64       4.563  11.252  23.003  1.00  0.770          C  
ATOM    865  CG2 ILE A  64       5.325   9.636  21.279  1.00  0.770          C  
ATOM    866  CD1 ILE A  64       3.509  11.631  24.032  1.00  0.770          C  
ATOM    867  H   ILE A  64       2.692   8.343  21.041  1.00  0.770          H  
ATOM    868  HA  ILE A  64       2.202  10.894  21.898  1.00  0.610          H  
ATOM    869  HB  ILE A  64       3.869   9.253  22.789  1.00  0.920          H  
ATOM    870 1HG1 ILE A  64       5.486  11.006  23.526  1.00  0.920          H  
ATOM    871 2HG1 ILE A  64       4.749  12.116  22.362  1.00  0.920          H  
ATOM    872 1HG2 ILE A  64       6.161   9.359  21.918  1.00  0.920          H  
ATOM    873 2HG2 ILE A  64       5.041   8.783  20.667  1.00  0.920          H  
ATOM    874 3HG2 ILE A  64       5.623  10.458  20.646  1.00  0.920          H  
ATOM    875 1HD1 ILE A  64       3.860  12.480  24.619  1.00  0.920          H  
ATOM    876 2HD1 ILE A  64       2.582  11.901  23.523  1.00  0.920          H  
ATOM    877 3HD1 ILE A  64       3.327  10.784  24.693  1.00  0.920          H  
ATOM    878  N   TYR A  65       3.621  11.213  18.984  1.00  0.480          N  
ATOM    879  CA  TYR A  65       4.065  12.235  18.035  1.00  0.550          C  
ATOM    880  C   TYR A  65       2.920  12.761  17.163  1.00  0.530          C  
ATOM    881  O   TYR A  65       3.149  13.499  16.203  1.00  0.560          O  
ATOM    882  CB  TYR A  65       5.160  11.685  17.119  1.00  0.830          C  
ATOM    883  CG  TYR A  65       6.373  11.183  17.851  1.00  0.830          C  
ATOM    884  CD1 TYR A  65       6.582   9.815  17.974  1.00  0.830          C  
ATOM    885  CD2 TYR A  65       7.265  12.071  18.420  1.00  0.830          C  
ATOM    886  CE1 TYR A  65       7.682   9.344  18.657  1.00  0.830          C  
ATOM    887  CE2 TYR A  65       8.366  11.597  19.106  1.00  0.830          C  
ATOM    888  CZ  TYR A  65       8.574  10.238  19.223  1.00  0.830          C  
ATOM    889  OH  TYR A  65       9.669   9.765  19.907  1.00  0.830          O  
ATOM    890  H   TYR A  65       3.497  10.257  18.691  1.00  0.580          H  
ATOM    891  HA  TYR A  65       4.467  13.077  18.594  1.00  0.660          H  
ATOM    892 1HB  TYR A  65       4.770  10.894  16.516  1.00  0.990          H  
ATOM    893 2HB  TYR A  65       5.483  12.473  16.439  1.00  0.990          H  
ATOM    894  HD1 TYR A  65       5.882   9.114  17.537  1.00  0.990          H  
ATOM    895  HD2 TYR A  65       7.098  13.145  18.331  1.00  0.990          H  
ATOM    896  HE1 TYR A  65       7.844   8.271  18.753  1.00  0.990          H  
ATOM    897  HE2 TYR A  65       9.070  12.296  19.557  1.00  0.990          H  
ATOM    898  HH  TYR A  65      10.174  10.505  20.252  1.00  0.990          H  
ATOM    899  N   CYS A  66       1.683  12.409  17.507  1.00  0.620          N  
ATOM    900  CA  CYS A  66       0.529  12.865  16.739  1.00  0.700          C  
ATOM    901  C   CYS A  66      -0.445  13.681  17.573  1.00  0.720          C  
ATOM    902  O   CYS A  66      -0.587  13.480  18.784  1.00  0.780          O  
ATOM    903  CB  CYS A  66      -0.227  11.698  16.119  1.00  1.050          C  
ATOM    904  SG  CYS A  66      -1.647  12.205  15.086  1.00  1.050          S  
ATOM    905  H   CYS A  66       1.529  11.784  18.299  1.00  0.740          H  
ATOM    906  HA  CYS A  66       0.885  13.497  15.929  1.00  0.840          H  
ATOM    907 1HB  CYS A  66       0.448  11.139  15.497  1.00  1.260          H  
ATOM    908 2HB  CYS A  66      -0.591  11.026  16.907  1.00  1.260          H  
ATOM    909  HG  CYS A  66      -2.246  12.938  16.031  1.00  1.260          H  
ATOM    910  N   ARG A  67      -1.090  14.636  16.915  1.00  0.720          N  
ATOM    911  CA  ARG A  67      -2.108  15.464  17.540  1.00  0.830          C  
ATOM    912  C   ARG A  67      -3.269  15.535  16.569  1.00  0.930          C  
ATOM    913  O   ARG A  67      -3.052  15.499  15.357  1.00  1.030          O  
ATOM    914  CB  ARG A  67      -1.594  16.873  17.809  1.00  1.240          C  
ATOM    915  CG  ARG A  67      -0.394  16.972  18.765  1.00  1.240          C  
ATOM    916  CD  ARG A  67      -0.726  16.617  20.174  1.00  1.240          C  
ATOM    917  NE  ARG A  67       0.425  16.815  21.041  1.00  1.240          N  
ATOM    918  CZ  ARG A  67       1.408  15.903  21.263  1.00  1.240          C  
ATOM    919  NH1 ARG A  67       1.382  14.714  20.687  1.00  1.240          N  
ATOM    920  NH2 ARG A  67       2.414  16.222  22.066  1.00  1.240          N  
ATOM    921  H   ARG A  67      -0.888  14.770  15.935  1.00  0.860          H  
ATOM    922  HA  ARG A  67      -2.442  15.002  18.470  1.00  1.000          H  
ATOM    923 1HB  ARG A  67      -1.307  17.338  16.867  1.00  1.490          H  
ATOM    924 2HB  ARG A  67      -2.401  17.473  18.231  1.00  1.490          H  
ATOM    925 1HG  ARG A  67       0.403  16.310  18.431  1.00  1.490          H  
ATOM    926 2HG  ARG A  67      -0.026  17.998  18.762  1.00  1.490          H  
ATOM    927 1HD  ARG A  67      -1.537  17.250  20.530  1.00  1.490          H  
ATOM    928 2HD  ARG A  67      -1.025  15.572  20.235  1.00  1.490          H  
ATOM    929  HE  ARG A  67       0.505  17.707  21.508  1.00  1.490          H  
ATOM    930 1HH1 ARG A  67       0.612  14.436  20.061  1.00  1.490          H  
ATOM    931 2HH1 ARG A  67       2.148  14.045  20.849  1.00  1.490          H  
ATOM    932 1HH2 ARG A  67       2.439  17.131  22.503  1.00  1.490          H  
ATOM    933 2HH2 ARG A  67       3.162  15.564  22.240  1.00  1.490          H  
ATOM    934  N   ASP A  68      -4.490  15.636  17.079  1.00  0.970          N  
ATOM    935  CA  ASP A  68      -5.649  15.736  16.195  1.00  1.060          C  
ATOM    936  C   ASP A  68      -5.536  16.961  15.307  1.00  1.100          C  
ATOM    937  O   ASP A  68      -5.135  18.028  15.779  1.00  1.290          O  
ATOM    938  CB  ASP A  68      -6.943  15.829  17.006  1.00  1.590          C  
ATOM    939  CG  ASP A  68      -7.310  14.533  17.728  1.00  1.590          C  
ATOM    940  OD1 ASP A  68      -6.698  13.511  17.475  1.00  1.590          O  
ATOM    941  OD2 ASP A  68      -8.211  14.560  18.529  1.00  1.590          O  
ATOM    942  H   ASP A  68      -4.619  15.655  18.080  1.00  1.160          H  
ATOM    943  HA  ASP A  68      -5.687  14.850  15.556  1.00  1.270          H  
ATOM    944 1HB  ASP A  68      -6.854  16.628  17.742  1.00  1.910          H  
ATOM    945 2HB  ASP A  68      -7.762  16.096  16.335  1.00  1.910          H  
ATOM    946  N   LEU A  69      -5.915  16.815  14.041  1.00  0.970          N  
ATOM    947  CA  LEU A  69      -5.880  17.945  13.113  1.00  0.830          C  
ATOM    948  C   LEU A  69      -7.287  18.416  12.795  1.00  0.880          C  
ATOM    949  O   LEU A  69      -8.215  17.615  12.755  1.00  1.020          O  
ATOM    950  CB  LEU A  69      -5.134  17.561  11.831  1.00  1.240          C  
ATOM    951  CG  LEU A  69      -3.699  17.122  12.020  1.00  1.240          C  
ATOM    952  CD1 LEU A  69      -3.115  16.712  10.662  1.00  1.240          C  
ATOM    953  CD2 LEU A  69      -2.927  18.264  12.645  1.00  1.240          C  
ATOM    954  H   LEU A  69      -6.236  15.895  13.725  1.00  1.160          H  
ATOM    955  HA  LEU A  69      -5.348  18.771  13.582  1.00  1.000          H  
ATOM    956 1HB  LEU A  69      -5.642  16.731  11.376  1.00  1.490          H  
ATOM    957 2HB  LEU A  69      -5.145  18.409  11.145  1.00  1.490          H  
ATOM    958  HG  LEU A  69      -3.664  16.256  12.688  1.00  1.490          H  
ATOM    959 1HD1 LEU A  69      -2.082  16.389  10.788  1.00  1.490          H  
ATOM    960 2HD1 LEU A  69      -3.704  15.891  10.245  1.00  1.490          H  
ATOM    961 3HD1 LEU A  69      -3.153  17.561   9.986  1.00  1.490          H  
ATOM    962 1HD2 LEU A  69      -1.907  17.963  12.810  1.00  1.490          H  
ATOM    963 2HD2 LEU A  69      -2.958  19.134  11.983  1.00  1.490          H  
ATOM    964 3HD2 LEU A  69      -3.380  18.522  13.605  1.00  1.490          H  
ATOM    965  N   ASN A  70      -7.471  19.700  12.516  1.00  0.820          N  
ATOM    966  CA  ASN A  70      -8.817  20.173  12.185  1.00  0.930          C  
ATOM    967  C   ASN A  70      -9.113  19.961  10.707  1.00  0.830          C  
ATOM    968  O   ASN A  70      -9.240  20.910   9.927  1.00  0.860          O  
ATOM    969  CB  ASN A  70      -9.004  21.622  12.595  1.00  1.400          C  
ATOM    970  CG  ASN A  70      -8.952  21.789  14.099  1.00  1.400          C  
ATOM    971  OD1 ASN A  70      -9.477  20.944  14.835  1.00  1.400          O  
ATOM    972  ND2 ASN A  70      -8.354  22.854  14.570  1.00  1.400          N  
ATOM    973  H   ASN A  70      -6.685  20.347  12.523  1.00  0.980          H  
ATOM    974  HA  ASN A  70      -9.540  19.575  12.741  1.00  1.120          H  
ATOM    975 1HB  ASN A  70      -8.228  22.230  12.148  1.00  1.670          H  
ATOM    976 2HB  ASN A  70      -9.963  21.987  12.228  1.00  1.670          H  
ATOM    977 1HD2 ASN A  70      -8.306  23.001  15.558  1.00  1.670          H  
ATOM    978 2HD2 ASN A  70      -7.964  23.535  13.953  1.00  1.670          H  
ATOM    979  N   VAL A  71      -9.158  18.686  10.332  1.00  0.850          N  
ATOM    980  CA  VAL A  71      -9.342  18.253   8.954  1.00  0.850          C  
ATOM    981  C   VAL A  71     -10.364  17.130   8.875  1.00  0.960          C  
ATOM    982  O   VAL A  71     -10.455  16.320   9.802  1.00  1.130          O  
ATOM    983  CB  VAL A  71      -8.017  17.694   8.418  1.00  1.270          C  
ATOM    984  CG1 VAL A  71      -6.926  18.764   8.476  1.00  1.270          C  
ATOM    985  CG2 VAL A  71      -7.638  16.474   9.213  1.00  1.270          C  
ATOM    986  H   VAL A  71      -9.040  18.001  11.076  1.00  1.020          H  
ATOM    987  HA  VAL A  71      -9.679  19.094   8.350  1.00  1.020          H  
ATOM    988  HB  VAL A  71      -8.147  17.413   7.379  1.00  1.530          H  
ATOM    989 1HG1 VAL A  71      -6.000  18.364   8.071  1.00  1.530          H  
ATOM    990 2HG1 VAL A  71      -7.224  19.614   7.898  1.00  1.530          H  
ATOM    991 3HG1 VAL A  71      -6.761  19.064   9.497  1.00  1.530          H  
ATOM    992 1HG2 VAL A  71      -6.704  16.065   8.833  1.00  1.530          H  
ATOM    993 2HG2 VAL A  71      -7.525  16.755  10.241  1.00  1.530          H  
ATOM    994 3HG2 VAL A  71      -8.426  15.727   9.126  1.00  1.530          H  
ATOM    995  N   SER A  72     -11.062  17.028   7.746  1.00  0.910          N  
ATOM    996  CA  SER A  72     -11.982  15.917   7.539  1.00  1.050          C  
ATOM    997  C   SER A  72     -12.584  15.992   6.143  1.00  1.090          C  
ATOM    998  O   SER A  72     -13.602  15.355   5.876  1.00  1.460          O  
ATOM    999  OXT SER A  72     -12.270  16.944   5.433  1.00  1.460          O  
ATOM   1000  CB  SER A  72     -13.114  15.927   8.558  1.00  1.580          C  
ATOM   1001  OG  SER A  72     -13.914  14.802   8.396  1.00  1.580          O  
ATOM   1002  H   SER A  72     -10.947  17.728   7.025  1.00  1.090          H  
ATOM   1003  HA  SER A  72     -11.423  14.985   7.624  1.00  1.260          H  
ATOM   1004 1HB  SER A  72     -12.744  15.947   9.570  1.00  1.890          H  
ATOM   1005 2HB  SER A  72     -13.717  16.823   8.421  1.00  1.890          H  
ATOM   1006  HG  SER A  72     -14.378  14.926   7.556  1.00  1.890          H  
TER                                                                             
ENDMDL

REMARK ID 142 DOMAINID 209 MODEL 5 T0953s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 16.188
ATOM      1  N   GLY A   1      13.572   0.575   6.994  1.00  3.890          N  
ATOM      2  CA  GLY A   1      12.890   1.382   5.990  1.00  3.890          C  
ATOM      3  C   GLY A   1      13.480   2.784   5.906  1.00  3.890          C  
ATOM      4  O   GLY A   1      13.112   3.681   6.670  1.00  3.890          O  
ATOM      5 1H   GLY A   1      13.197  -0.363   6.968  1.00  4.670          H  
ATOM      6 2H   GLY A   1      14.559   0.547   6.777  1.00  4.670          H  
ATOM      7 3H   GLY A   1      13.436   0.972   7.911  1.00  4.670          H  
ATOM      8 1HA  GLY A   1      12.991   0.892   5.027  1.00  4.670          H  
ATOM      9 2HA  GLY A   1      11.826   1.433   6.215  1.00  4.670          H  
ATOM     10  N   ALA A   2      14.349   2.990   4.924  1.00  3.890          N  
ATOM     11  CA  ALA A   2      15.082   4.241   4.719  1.00  3.890          C  
ATOM     12  C   ALA A   2      14.185   5.473   4.587  1.00  3.890          C  
ATOM     13  O   ALA A   2      14.548   6.551   5.056  1.00  3.890          O  
ATOM     14  CB  ALA A   2      15.929   4.102   3.470  1.00  5.830          C  
ATOM     15  H   ALA A   2      14.589   2.196   4.327  1.00  4.670          H  
ATOM     16  HA  ALA A   2      15.732   4.396   5.581  1.00  4.670          H  
ATOM     17 1HB  ALA A   2      16.516   5.007   3.314  1.00  7.000          H  
ATOM     18 2HB  ALA A   2      16.596   3.251   3.574  1.00  7.000          H  
ATOM     19 3HB  ALA A   2      15.271   3.935   2.626  1.00  7.000          H  
ATOM     20  N   LEU A   3      13.028   5.330   3.947  1.00  3.890          N  
ATOM     21  CA  LEU A   3      12.096   6.442   3.792  1.00  3.890          C  
ATOM     22  C   LEU A   3      10.825   6.174   4.594  1.00  3.890          C  
ATOM     23  O   LEU A   3       9.741   6.665   4.250  1.00  3.890          O  
ATOM     24  CB  LEU A   3      11.732   6.688   2.324  1.00  5.830          C  
ATOM     25  CG  LEU A   3      12.665   7.573   1.398  1.00  5.830          C  
ATOM     26  CD1 LEU A   3      12.655   9.009   1.877  1.00  5.830          C  
ATOM     27  CD2 LEU A   3      14.090   7.020   1.361  1.00  5.830          C  
ATOM     28  H   LEU A   3      12.778   4.432   3.561  1.00  4.670          H  
ATOM     29  HA  LEU A   3      12.556   7.337   4.199  1.00  4.670          H  
ATOM     30 1HB  LEU A   3      11.659   5.759   1.891  1.00  7.000          H  
ATOM     31 2HB  LEU A   3      10.752   7.137   2.285  1.00  7.000          H  
ATOM     32  HG  LEU A   3      12.258   7.559   0.390  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3      13.269   9.614   1.211  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3      11.632   9.386   1.869  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3      13.056   9.077   2.883  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3      14.700   7.627   0.694  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3      14.528   7.042   2.348  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3      14.068   6.010   1.003  1.00  7.000          H  
ATOM     39  N   GLY A   4      10.940   5.374   5.654  1.00  3.890          N  
ATOM     40  CA  GLY A   4       9.799   5.092   6.502  1.00  3.890          C  
ATOM     41  C   GLY A   4       8.658   4.413   5.766  1.00  3.890          C  
ATOM     42  O   GLY A   4       8.801   3.303   5.249  1.00  3.890          O  
ATOM     43  H   GLY A   4      11.842   4.965   5.910  1.00  4.670          H  
ATOM     44 1HA  GLY A   4      10.124   4.458   7.328  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       9.444   6.022   6.945  1.00  4.670          H  
ATOM     46  N   SER A   5       7.501   5.070   5.802  1.00  3.890          N  
ATOM     47  CA  SER A   5       6.254   4.616   5.203  1.00  3.890          C  
ATOM     48  C   SER A   5       5.864   5.409   3.956  1.00  3.890          C  
ATOM     49  O   SER A   5       4.702   5.390   3.541  1.00  3.890          O  
ATOM     50  CB  SER A   5       5.144   4.715   6.229  1.00  5.830          C  
ATOM     51  OG  SER A   5       4.991   6.043   6.674  1.00  5.830          O  
ATOM     52  H   SER A   5       7.476   5.968   6.265  1.00  4.670          H  
ATOM     53  HA  SER A   5       6.376   3.572   4.912  1.00  4.670          H  
ATOM     54 1HB  SER A   5       4.210   4.364   5.791  1.00  7.000          H  
ATOM     55 2HB  SER A   5       5.372   4.069   7.074  1.00  7.000          H  
ATOM     56  HG  SER A   5       4.258   6.030   7.296  1.00  7.000          H  
ATOM     57  N   ALA A   6       6.821   6.117   3.355  1.00  3.890          N  
ATOM     58  CA  ALA A   6       6.534   6.931   2.175  1.00  3.890          C  
ATOM     59  C   ALA A   6       5.791   6.134   1.095  1.00  3.890          C  
ATOM     60  O   ALA A   6       6.149   4.992   0.772  1.00  3.890          O  
ATOM     61  CB  ALA A   6       7.833   7.476   1.603  1.00  5.830          C  
ATOM     62  H   ALA A   6       7.770   6.113   3.746  1.00  4.670          H  
ATOM     63  HA  ALA A   6       5.898   7.760   2.481  1.00  4.670          H  
ATOM     64 1HB  ALA A   6       7.621   8.101   0.738  1.00  7.000          H  
ATOM     65 2HB  ALA A   6       8.345   8.065   2.365  1.00  7.000          H  
ATOM     66 3HB  ALA A   6       8.462   6.655   1.311  1.00  7.000          H  
ATOM     67  N   SER A   7       4.751   6.771   0.536  1.00  3.890          N  
ATOM     68  CA  SER A   7       3.900   6.184  -0.498  1.00  3.890          C  
ATOM     69  C   SER A   7       4.385   6.454  -1.912  1.00  3.890          C  
ATOM     70  O   SER A   7       4.572   7.601  -2.325  1.00  3.890          O  
ATOM     71  CB  SER A   7       2.482   6.678  -0.356  1.00  5.830          C  
ATOM     72  OG  SER A   7       1.700   6.230  -1.425  1.00  5.830          O  
ATOM     73  H   SER A   7       4.528   7.700   0.860  1.00  4.670          H  
ATOM     74  HA  SER A   7       3.895   5.104  -0.350  1.00  4.670          H  
ATOM     75 1HB  SER A   7       2.064   6.316   0.583  1.00  7.000          H  
ATOM     76 2HB  SER A   7       2.474   7.766  -0.323  1.00  7.000          H  
ATOM     77  HG  SER A   7       0.804   6.516  -1.237  1.00  7.000          H  
ATOM     78  N   ILE A   8       4.660   5.365  -2.607  1.00  3.890          N  
ATOM     79  CA  ILE A   8       5.181   5.321  -3.965  1.00  3.540          C  
ATOM     80  C   ILE A   8       4.328   4.348  -4.783  1.00  3.360          C  
ATOM     81  O   ILE A   8       3.538   3.617  -4.192  1.00  3.640          O  
ATOM     82  CB  ILE A   8       6.663   4.926  -3.905  1.00  5.310          C  
ATOM     83  CG1 ILE A   8       6.837   3.604  -3.235  1.00  5.310          C  
ATOM     84  CG2 ILE A   8       7.483   5.977  -3.170  1.00  5.310          C  
ATOM     85  CD1 ILE A   8       6.873   2.422  -4.149  1.00  5.310          C  
ATOM     86  H   ILE A   8       4.447   4.489  -2.153  1.00  4.670          H  
ATOM     87  HA  ILE A   8       5.103   6.311  -4.411  1.00  4.250          H  
ATOM     88  HB  ILE A   8       7.027   4.821  -4.896  1.00  6.370          H  
ATOM     89 1HG1 ILE A   8       7.723   3.658  -2.658  1.00  6.370          H  
ATOM     90 2HG1 ILE A   8       6.034   3.451  -2.558  1.00  6.370          H  
ATOM     91 1HG2 ILE A   8       8.533   5.684  -3.171  1.00  6.370          H  
ATOM     92 2HG2 ILE A   8       7.376   6.931  -3.675  1.00  6.370          H  
ATOM     93 3HG2 ILE A   8       7.138   6.074  -2.144  1.00  6.370          H  
ATOM     94 1HD1 ILE A   8       7.014   1.541  -3.545  1.00  6.370          H  
ATOM     95 2HD1 ILE A   8       5.968   2.309  -4.716  1.00  6.370          H  
ATOM     96 3HD1 ILE A   8       7.705   2.532  -4.834  1.00  6.370          H  
ATOM     97  N   ALA A   9       4.472   4.325  -6.116  1.00  3.140          N  
ATOM     98  CA  ALA A   9       3.727   3.358  -6.942  1.00  3.030          C  
ATOM     99  C   ALA A   9       4.321   3.156  -8.342  1.00  2.220          C  
ATOM    100  O   ALA A   9       4.989   4.056  -8.862  1.00  2.410          O  
ATOM    101  CB  ALA A   9       2.295   3.833  -7.105  1.00  4.540          C  
ATOM    102  H   ALA A   9       5.120   4.963  -6.554  1.00  3.770          H  
ATOM    103  HA  ALA A   9       3.743   2.398  -6.427  1.00  3.640          H  
ATOM    104 1HB  ALA A   9       1.743   3.107  -7.692  1.00  5.450          H  
ATOM    105 2HB  ALA A   9       1.829   3.934  -6.124  1.00  5.450          H  
ATOM    106 3HB  ALA A   9       2.283   4.789  -7.616  1.00  5.450          H  
ATOM    107  N   ILE A  10       4.072   1.980  -8.955  1.00  1.800          N  
ATOM    108  CA  ILE A  10       4.444   1.755 -10.371  1.00  1.380          C  
ATOM    109  C   ILE A  10       3.355   1.057 -11.188  1.00  1.290          C  
ATOM    110  O   ILE A  10       3.053  -0.108 -10.940  1.00  1.830          O  
ATOM    111  CB  ILE A  10       5.731   0.897 -10.566  1.00  2.070          C  
ATOM    112  CG1 ILE A  10       6.936   1.544  -9.847  1.00  2.070          C  
ATOM    113  CG2 ILE A  10       6.037   0.731 -12.090  1.00  2.070          C  
ATOM    114  CD1 ILE A  10       8.185   0.707  -9.842  1.00  2.070          C  
ATOM    115  H   ILE A  10       3.509   1.286  -8.431  1.00  2.160          H  
ATOM    116  HA  ILE A  10       4.621   2.728 -10.827  1.00  1.660          H  
ATOM    117  HB  ILE A  10       5.575  -0.090 -10.163  1.00  2.480          H  
ATOM    118 1HG1 ILE A  10       7.154   2.501 -10.311  1.00  2.480          H  
ATOM    119 2HG1 ILE A  10       6.669   1.720  -8.817  1.00  2.480          H  
ATOM    120 1HG2 ILE A  10       6.909   0.116 -12.237  1.00  2.480          H  
ATOM    121 2HG2 ILE A  10       5.209   0.249 -12.597  1.00  2.480          H  
ATOM    122 3HG2 ILE A  10       6.209   1.710 -12.537  1.00  2.480          H  
ATOM    123 1HD1 ILE A  10       8.959   1.238  -9.300  1.00  2.480          H  
ATOM    124 2HD1 ILE A  10       7.984  -0.239  -9.359  1.00  2.480          H  
ATOM    125 3HD1 ILE A  10       8.540   0.523 -10.843  1.00  2.480          H  
ATOM    126  N   GLY A  11       2.857   1.731 -12.222  1.00  1.380          N  
ATOM    127  CA  GLY A  11       1.883   1.152 -13.148  1.00  1.400          C  
ATOM    128  C   GLY A  11       0.493   0.907 -12.574  1.00  1.170          C  
ATOM    129  O   GLY A  11       0.115   1.449 -11.534  1.00  1.280          O  
ATOM    130  H   GLY A  11       3.157   2.685 -12.362  1.00  1.660          H  
ATOM    131 1HA  GLY A  11       1.794   1.808 -14.013  1.00  1.680          H  
ATOM    132 2HA  GLY A  11       2.276   0.213 -13.526  1.00  1.680          H  
ATOM    133  N   ASP A  12      -0.288   0.110 -13.309  1.00  1.310          N  
ATOM    134  CA  ASP A  12      -1.651  -0.204 -12.918  1.00  1.200          C  
ATOM    135  C   ASP A  12      -1.640  -1.292 -11.862  1.00  1.010          C  
ATOM    136  O   ASP A  12      -0.648  -2.002 -11.706  1.00  1.010          O  
ATOM    137  CB  ASP A  12      -2.503  -0.633 -14.118  1.00  1.800          C  
ATOM    138  CG  ASP A  12      -4.023  -0.496 -13.849  1.00  1.800          C  
ATOM    139  OD1 ASP A  12      -4.380  -0.138 -12.734  1.00  1.800          O  
ATOM    140  OD2 ASP A  12      -4.793  -0.740 -14.743  1.00  1.800          O  
ATOM    141  H   ASP A  12       0.083  -0.293 -14.154  1.00  1.570          H  
ATOM    142  HA  ASP A  12      -2.103   0.688 -12.482  1.00  1.440          H  
ATOM    143 1HB  ASP A  12      -2.242  -0.037 -14.990  1.00  2.160          H  
ATOM    144 2HB  ASP A  12      -2.293  -1.675 -14.354  1.00  2.160          H  
ATOM    145  N   ASN A  13      -2.742  -1.385 -11.132  1.00  1.000          N  
ATOM    146  CA  ASN A  13      -2.993  -2.378 -10.092  1.00  0.980          C  
ATOM    147  C   ASN A  13      -1.902  -2.435  -9.037  1.00  0.820          C  
ATOM    148  O   ASN A  13      -1.541  -3.522  -8.581  1.00  0.880          O  
ATOM    149  CB  ASN A  13      -3.191  -3.747 -10.697  1.00  1.470          C  
ATOM    150  CG  ASN A  13      -4.405  -3.835 -11.563  1.00  1.470          C  
ATOM    151  OD1 ASN A  13      -5.494  -3.403 -11.161  1.00  1.470          O  
ATOM    152  ND2 ASN A  13      -4.255  -4.378 -12.741  1.00  1.470          N  
ATOM    153  H   ASN A  13      -3.490  -0.737 -11.389  1.00  1.200          H  
ATOM    154  HA  ASN A  13      -3.915  -2.098  -9.579  1.00  1.180          H  
ATOM    155 1HB  ASN A  13      -2.320  -4.037 -11.255  1.00  1.760          H  
ATOM    156 2HB  ASN A  13      -3.309  -4.450  -9.893  1.00  1.760          H  
ATOM    157 1HD2 ASN A  13      -5.037  -4.452 -13.361  1.00  1.760          H  
ATOM    158 2HD2 ASN A  13      -3.359  -4.707 -13.032  1.00  1.760          H  
ATOM    159  N   ASP A  14      -1.381  -1.274  -8.648  1.00  0.710          N  
ATOM    160  CA  ASP A  14      -0.336  -1.150  -7.632  1.00  0.630          C  
ATOM    161  C   ASP A  14      -0.826  -1.724  -6.303  1.00  0.660          C  
ATOM    162  O   ASP A  14      -1.954  -1.426  -5.894  1.00  0.840          O  
ATOM    163  CB  ASP A  14       0.054   0.331  -7.511  1.00  0.950          C  
ATOM    164  CG  ASP A  14       1.217   0.596  -6.602  1.00  0.950          C  
ATOM    165  OD1 ASP A  14       0.977   0.825  -5.451  1.00  0.950          O  
ATOM    166  OD2 ASP A  14       2.343   0.623  -7.064  1.00  0.950          O  
ATOM    167  H   ASP A  14      -1.727  -0.426  -9.077  1.00  0.850          H  
ATOM    168  HA  ASP A  14       0.538  -1.712  -7.941  1.00  0.760          H  
ATOM    169 1HB  ASP A  14       0.303   0.709  -8.511  1.00  1.130          H  
ATOM    170 2HB  ASP A  14      -0.803   0.899  -7.153  1.00  1.130          H  
ATOM    171  N   THR A  15      -0.025  -2.588  -5.651  1.00  0.560          N  
ATOM    172  CA  THR A  15      -0.458  -3.167  -4.373  1.00  0.620          C  
ATOM    173  C   THR A  15       0.554  -2.993  -3.243  1.00  0.610          C  
ATOM    174  O   THR A  15       0.454  -2.069  -2.433  1.00  1.170          O  
ATOM    175  CB  THR A  15      -0.750  -4.672  -4.460  1.00  0.930          C  
ATOM    176  OG1 THR A  15       0.391  -5.354  -4.930  1.00  0.930          O  
ATOM    177  CG2 THR A  15      -1.884  -4.945  -5.415  1.00  0.930          C  
ATOM    178  H   THR A  15       0.904  -2.832  -6.017  1.00  0.670          H  
ATOM    179  HA  THR A  15      -1.374  -2.666  -4.067  1.00  0.740          H  
ATOM    180  HB  THR A  15      -1.009  -5.047  -3.467  1.00  1.120          H  
ATOM    181  HG1 THR A  15       0.249  -6.300  -4.733  1.00  1.120          H  
ATOM    182 1HG2 THR A  15      -2.067  -6.019  -5.457  1.00  1.120          H  
ATOM    183 2HG2 THR A  15      -2.779  -4.431  -5.074  1.00  1.120          H  
ATOM    184 3HG2 THR A  15      -1.618  -4.590  -6.396  1.00  1.120          H  
ATOM    185  N   GLY A  16       1.471  -3.957  -3.148  1.00  0.630          N  
ATOM    186  CA  GLY A  16       2.461  -4.029  -2.075  1.00  0.660          C  
ATOM    187  C   GLY A  16       3.665  -3.117  -2.268  1.00  0.460          C  
ATOM    188  O   GLY A  16       4.111  -2.873  -3.391  1.00  0.510          O  
ATOM    189  H   GLY A  16       1.467  -4.658  -3.885  1.00  0.760          H  
ATOM    190 1HA  GLY A  16       1.980  -3.802  -1.123  1.00  0.790          H  
ATOM    191 2HA  GLY A  16       2.815  -5.055  -2.006  1.00  0.790          H  
ATOM    192  N   LEU A  17       4.235  -2.668  -1.152  1.00  0.430          N  
ATOM    193  CA  LEU A  17       5.444  -1.847  -1.156  1.00  0.460          C  
ATOM    194  C   LEU A  17       6.186  -2.011   0.163  1.00  0.470          C  
ATOM    195  O   LEU A  17       5.567  -2.032   1.231  1.00  0.560          O  
ATOM    196  CB  LEU A  17       5.125  -0.364  -1.438  1.00  0.690          C  
ATOM    197  CG  LEU A  17       4.364   0.475  -0.340  1.00  0.690          C  
ATOM    198  CD1 LEU A  17       4.609   1.965  -0.616  1.00  0.690          C  
ATOM    199  CD2 LEU A  17       2.846   0.172  -0.381  1.00  0.690          C  
ATOM    200  H   LEU A  17       3.813  -2.913  -0.267  1.00  0.520          H  
ATOM    201  HA  LEU A  17       6.095  -2.188  -1.951  1.00  0.550          H  
ATOM    202 1HB  LEU A  17       6.073   0.140  -1.631  1.00  0.830          H  
ATOM    203 2HB  LEU A  17       4.533  -0.315  -2.359  1.00  0.830          H  
ATOM    204  HG  LEU A  17       4.755   0.247   0.649  1.00  0.830          H  
ATOM    205 1HD1 LEU A  17       4.099   2.566   0.138  1.00  0.830          H  
ATOM    206 2HD1 LEU A  17       5.681   2.173  -0.572  1.00  0.830          H  
ATOM    207 3HD1 LEU A  17       4.221   2.216  -1.608  1.00  0.830          H  
ATOM    208 1HD2 LEU A  17       2.337   0.775   0.370  1.00  0.830          H  
ATOM    209 2HD2 LEU A  17       2.447   0.413  -1.372  1.00  0.830          H  
ATOM    210 3HD2 LEU A  17       2.654  -0.867  -0.172  1.00  0.830          H  
ATOM    211  N   ARG A  18       7.510  -2.144   0.091  1.00  0.440          N  
ATOM    212  CA  ARG A  18       8.330  -2.264   1.293  1.00  0.450          C  
ATOM    213  C   ARG A  18       9.615  -1.450   1.163  1.00  0.460          C  
ATOM    214  O   ARG A  18      10.308  -1.514   0.142  1.00  0.550          O  
ATOM    215  CB  ARG A  18       8.725  -3.718   1.536  1.00  0.680          C  
ATOM    216  CG  ARG A  18       7.608  -4.764   1.707  1.00  0.680          C  
ATOM    217  CD  ARG A  18       6.941  -4.715   3.008  1.00  0.680          C  
ATOM    218  NE  ARG A  18       5.958  -5.796   3.134  1.00  0.680          N  
ATOM    219  CZ  ARG A  18       5.186  -6.037   4.198  1.00  0.680          C  
ATOM    220  NH1 ARG A  18       5.236  -5.280   5.279  1.00  0.680          N  
ATOM    221  NH2 ARG A  18       4.373  -7.065   4.123  1.00  0.680          N  
ATOM    222  H   ARG A  18       7.950  -2.135  -0.836  1.00  0.530          H  
ATOM    223  HA  ARG A  18       7.766  -1.889   2.146  1.00  0.540          H  
ATOM    224 1HB  ARG A  18       9.289  -4.042   0.700  1.00  0.810          H  
ATOM    225 2HB  ARG A  18       9.377  -3.776   2.401  1.00  0.810          H  
ATOM    226 1HG  ARG A  18       6.854  -4.617   0.952  1.00  0.810          H  
ATOM    227 2HG  ARG A  18       8.027  -5.761   1.596  1.00  0.810          H  
ATOM    228 1HD  ARG A  18       7.680  -4.820   3.801  1.00  0.810          H  
ATOM    229 2HD  ARG A  18       6.421  -3.765   3.109  1.00  0.810          H  
ATOM    230  HE  ARG A  18       5.824  -6.451   2.348  1.00  0.810          H  
ATOM    231 1HH1 ARG A  18       5.868  -4.492   5.317  1.00  0.810          H  
ATOM    232 2HH1 ARG A  18       4.640  -5.484   6.068  1.00  0.810          H  
ATOM    233 1HH2 ARG A  18       4.385  -7.621   3.247  1.00  0.810          H  
ATOM    234 2HH2 ARG A  18       3.761  -7.305   4.885  1.00  0.810          H  
ATOM    235  N   TRP A  19       9.955  -0.685   2.192  1.00  0.600          N  
ATOM    236  CA  TRP A  19      11.205   0.064   2.157  1.00  0.570          C  
ATOM    237  C   TRP A  19      12.336  -0.735   2.761  1.00  0.560          C  
ATOM    238  O   TRP A  19      12.204  -1.266   3.868  1.00  0.680          O  
ATOM    239  CB  TRP A  19      11.060   1.411   2.868  1.00  0.850          C  
ATOM    240  CG  TRP A  19      10.298   2.394   2.089  1.00  0.850          C  
ATOM    241  CD1 TRP A  19       8.971   2.686   2.161  1.00  0.850          C  
ATOM    242  CD2 TRP A  19      10.846   3.260   1.092  1.00  0.850          C  
ATOM    243  NE1 TRP A  19       8.658   3.658   1.256  1.00  0.850          N  
ATOM    244  CE2 TRP A  19       9.787   4.027   0.596  1.00  0.850          C  
ATOM    245  CE3 TRP A  19      12.145   3.448   0.567  1.00  0.850          C  
ATOM    246  CZ2 TRP A  19       9.969   4.971  -0.401  1.00  0.850          C  
ATOM    247  CZ3 TRP A  19      12.310   4.400  -0.436  1.00  0.850          C  
ATOM    248  CH2 TRP A  19      11.253   5.139  -0.907  1.00  0.850          C  
ATOM    249  H   TRP A  19       9.373  -0.652   3.019  1.00  0.720          H  
ATOM    250  HA  TRP A  19      11.457   0.269   1.119  1.00  0.680          H  
ATOM    251 1HB  TRP A  19      10.561   1.278   3.827  1.00  1.030          H  
ATOM    252 2HB  TRP A  19      12.042   1.827   3.053  1.00  1.030          H  
ATOM    253  HD1 TRP A  19       8.259   2.207   2.832  1.00  1.030          H  
ATOM    254  HE1 TRP A  19       7.701   4.056   1.087  1.00  1.030          H  
ATOM    255  HE3 TRP A  19      12.993   2.862   0.926  1.00  1.030          H  
ATOM    256  HZ2 TRP A  19       9.144   5.563  -0.782  1.00  1.030          H  
ATOM    257  HZ3 TRP A  19      13.285   4.549  -0.843  1.00  1.030          H  
ATOM    258  HH2 TRP A  19      11.427   5.873  -1.696  1.00  1.030          H  
ATOM    259  N   GLY A  20      13.469  -0.761   2.078  1.00  0.600          N  
ATOM    260  CA  GLY A  20      14.654  -1.438   2.575  1.00  0.820          C  
ATOM    261  C   GLY A  20      15.615  -0.392   3.108  1.00  0.990          C  
ATOM    262  O   GLY A  20      15.187   0.630   3.660  1.00  1.040          O  
ATOM    263  H   GLY A  20      13.529  -0.311   1.156  1.00  0.720          H  
ATOM    264 1HA  GLY A  20      14.391  -2.144   3.358  1.00  0.980          H  
ATOM    265 2HA  GLY A  20      15.121  -2.000   1.766  1.00  0.980          H  
ATOM    266  N   GLY A  21      16.909  -0.661   2.967  1.00  1.230          N  
ATOM    267  CA  GLY A  21      17.942   0.262   3.414  1.00  1.470          C  
ATOM    268  C   GLY A  21      18.214   1.152   2.217  1.00  1.480          C  
ATOM    269  O   GLY A  21      17.314   1.326   1.369  1.00  1.690          O  
ATOM    270  H   GLY A  21      17.182  -1.526   2.518  1.00  1.480          H  
ATOM    271 1HA  GLY A  21      17.600   0.849   4.267  1.00  1.760          H  
ATOM    272 2HA  GLY A  21      18.844  -0.281   3.701  1.00  1.760          H  
ATOM    273  N   ASP A  22      19.434   1.689   2.088  1.00  1.330          N  
ATOM    274  CA  ASP A  22      19.707   2.553   0.945  1.00  1.400          C  
ATOM    275  C   ASP A  22      18.819   3.798   0.894  1.00  1.260          C  
ATOM    276  O   ASP A  22      19.228   4.892   1.284  1.00  1.360          O  
ATOM    277  CB  ASP A  22      19.633   1.750  -0.371  1.00  2.100          C  
ATOM    278  CG  ASP A  22      20.787   0.756  -0.498  1.00  2.100          C  
ATOM    279  OD1 ASP A  22      21.816   0.978   0.105  1.00  2.100          O  
ATOM    280  OD2 ASP A  22      20.605  -0.260  -1.125  1.00  2.100          O  
ATOM    281  H   ASP A  22      20.157   1.512   2.772  1.00  1.600          H  
ATOM    282  HA  ASP A  22      20.737   2.901   1.036  1.00  1.680          H  
ATOM    283 1HB  ASP A  22      18.713   1.204  -0.484  1.00  2.520          H  
ATOM    284 2HB  ASP A  22      19.691   2.446  -1.210  1.00  2.520          H  
ATOM    285  N   GLY A  23      17.648   3.635   0.315  1.00  1.160          N  
ATOM    286  CA  GLY A  23      16.722   4.681  -0.032  1.00  1.200          C  
ATOM    287  C   GLY A  23      15.935   4.104  -1.167  1.00  0.970          C  
ATOM    288  O   GLY A  23      15.365   4.811  -2.000  1.00  1.260          O  
ATOM    289  H   GLY A  23      17.390   2.676   0.121  1.00  1.390          H  
ATOM    290 1HA  GLY A  23      16.082   4.929   0.802  1.00  1.440          H  
ATOM    291 2HA  GLY A  23      17.256   5.576  -0.345  1.00  1.440          H  
ATOM    292  N   ILE A  24      15.956   2.772  -1.216  1.00  0.670          N  
ATOM    293  CA  ILE A  24      15.273   2.042  -2.270  1.00  0.600          C  
ATOM    294  C   ILE A  24      14.072   1.243  -1.763  1.00  0.520          C  
ATOM    295  O   ILE A  24      14.149   0.506  -0.769  1.00  0.610          O  
ATOM    296  CB  ILE A  24      16.255   1.148  -3.054  1.00  0.900          C  
ATOM    297  CG1 ILE A  24      17.337   2.068  -3.707  1.00  0.900          C  
ATOM    298  CG2 ILE A  24      15.484   0.348  -4.145  1.00  0.900          C  
ATOM    299  CD1 ILE A  24      18.527   1.365  -4.286  1.00  0.900          C  
ATOM    300  H   ILE A  24      16.438   2.265  -0.464  1.00  0.800          H  
ATOM    301  HA  ILE A  24      14.894   2.770  -2.972  1.00  0.720          H  
ATOM    302  HB  ILE A  24      16.758   0.463  -2.374  1.00  1.080          H  
ATOM    303 1HG1 ILE A  24      16.868   2.627  -4.496  1.00  1.080          H  
ATOM    304 2HG1 ILE A  24      17.703   2.765  -2.961  1.00  1.080          H  
ATOM    305 1HG2 ILE A  24      16.171  -0.271  -4.705  1.00  1.080          H  
ATOM    306 2HG2 ILE A  24      14.734  -0.298  -3.691  1.00  1.080          H  
ATOM    307 3HG2 ILE A  24      14.989   1.048  -4.823  1.00  1.080          H  
ATOM    308 1HD1 ILE A  24      19.207   2.103  -4.708  1.00  1.080          H  
ATOM    309 2HD1 ILE A  24      19.044   0.807  -3.494  1.00  1.080          H  
ATOM    310 3HD1 ILE A  24      18.223   0.679  -5.067  1.00  1.080          H  
ATOM    311  N   VAL A  25      12.963   1.417  -2.472  1.00  0.470          N  
ATOM    312  CA  VAL A  25      11.703   0.738  -2.164  1.00  0.490          C  
ATOM    313  C   VAL A  25      11.370  -0.279  -3.216  1.00  0.500          C  
ATOM    314  O   VAL A  25      11.478   0.004  -4.409  1.00  0.550          O  
ATOM    315  CB  VAL A  25      10.548   1.754  -2.102  1.00  0.730          C  
ATOM    316  CG1 VAL A  25      10.378   2.452  -3.432  1.00  0.730          C  
ATOM    317  CG2 VAL A  25       9.248   1.108  -1.595  1.00  0.730          C  
ATOM    318  H   VAL A  25      13.036   2.073  -3.258  1.00  0.560          H  
ATOM    319  HA  VAL A  25      11.794   0.235  -1.204  1.00  0.590          H  
ATOM    320  HB  VAL A  25      10.821   2.459  -1.469  1.00  0.880          H  
ATOM    321 1HG1 VAL A  25       9.659   3.219  -3.348  1.00  0.880          H  
ATOM    322 2HG1 VAL A  25      11.318   2.898  -3.684  1.00  0.880          H  
ATOM    323 3HG1 VAL A  25      10.057   1.781  -4.209  1.00  0.880          H  
ATOM    324 1HG2 VAL A  25       8.481   1.858  -1.502  1.00  0.880          H  
ATOM    325 2HG2 VAL A  25       8.909   0.333  -2.272  1.00  0.880          H  
ATOM    326 3HG2 VAL A  25       9.427   0.684  -0.626  1.00  0.880          H  
ATOM    327  N   GLN A  26      10.967  -1.467  -2.786  1.00  0.520          N  
ATOM    328  CA  GLN A  26      10.532  -2.454  -3.751  1.00  0.570          C  
ATOM    329  C   GLN A  26       9.022  -2.358  -3.768  1.00  0.510          C  
ATOM    330  O   GLN A  26       8.378  -2.196  -2.726  1.00  0.450          O  
ATOM    331  CB  GLN A  26      10.991  -3.878  -3.451  1.00  0.850          C  
ATOM    332  CG  GLN A  26      10.674  -4.869  -4.609  1.00  0.850          C  
ATOM    333  CD  GLN A  26      11.171  -6.272  -4.367  1.00  0.850          C  
ATOM    334  OE1 GLN A  26      10.628  -6.960  -3.528  1.00  0.850          O  
ATOM    335  NE2 GLN A  26      12.190  -6.706  -5.086  1.00  0.850          N  
ATOM    336  H   GLN A  26      10.897  -1.641  -1.777  1.00  0.620          H  
ATOM    337  HA  GLN A  26      10.898  -2.185  -4.742  1.00  0.680          H  
ATOM    338 1HB  GLN A  26      12.063  -3.899  -3.253  1.00  1.030          H  
ATOM    339 2HB  GLN A  26      10.485  -4.217  -2.577  1.00  1.030          H  
ATOM    340 1HG  GLN A  26       9.596  -4.934  -4.753  1.00  1.030          H  
ATOM    341 2HG  GLN A  26      11.148  -4.498  -5.526  1.00  1.030          H  
ATOM    342 1HE2 GLN A  26      12.529  -7.640  -4.948  1.00  1.030          H  
ATOM    343 2HE2 GLN A  26      12.649  -6.111  -5.791  1.00  1.030          H  
ATOM    344  N   ILE A  27       8.455  -2.442  -4.947  1.00  0.570          N  
ATOM    345  CA  ILE A  27       7.014  -2.369  -5.125  1.00  0.600          C  
ATOM    346  C   ILE A  27       6.544  -3.334  -6.185  1.00  0.620          C  
ATOM    347  O   ILE A  27       7.251  -3.633  -7.158  1.00  0.690          O  
ATOM    348  CB  ILE A  27       6.577  -0.905  -5.407  1.00  0.900          C  
ATOM    349  CG1 ILE A  27       5.124  -0.789  -6.008  1.00  0.900          C  
ATOM    350  CG2 ILE A  27       7.608  -0.212  -6.242  1.00  0.900          C  
ATOM    351  CD1 ILE A  27       5.019  -0.910  -7.543  1.00  0.900          C  
ATOM    352  H   ILE A  27       9.062  -2.560  -5.763  1.00  0.680          H  
ATOM    353  HA  ILE A  27       6.536  -2.663  -4.196  1.00  0.720          H  
ATOM    354  HB  ILE A  27       6.507  -0.404  -4.462  1.00  1.080          H  
ATOM    355 1HG1 ILE A  27       4.478  -1.518  -5.546  1.00  1.080          H  
ATOM    356 2HG1 ILE A  27       4.728   0.192  -5.743  1.00  1.080          H  
ATOM    357 1HG2 ILE A  27       7.334   0.820  -6.411  1.00  1.080          H  
ATOM    358 2HG2 ILE A  27       8.522  -0.248  -5.705  1.00  1.080          H  
ATOM    359 3HG2 ILE A  27       7.716  -0.717  -7.189  1.00  1.080          H  
ATOM    360 1HD1 ILE A  27       3.987  -0.790  -7.846  1.00  1.080          H  
ATOM    361 2HD1 ILE A  27       5.600  -0.138  -7.956  1.00  1.080          H  
ATOM    362 3HD1 ILE A  27       5.359  -1.849  -7.929  1.00  1.080          H  
ATOM    363  N   VAL A  28       5.340  -3.844  -5.975  1.00  0.600          N  
ATOM    364  CA  VAL A  28       4.737  -4.742  -6.922  1.00  0.650          C  
ATOM    365  C   VAL A  28       3.344  -4.316  -7.304  1.00  0.710          C  
ATOM    366  O   VAL A  28       2.742  -3.460  -6.647  1.00  0.870          O  
ATOM    367  CB  VAL A  28       4.673  -6.152  -6.342  1.00  0.980          C  
ATOM    368  CG1 VAL A  28       6.056  -6.597  -6.032  1.00  0.980          C  
ATOM    369  CG2 VAL A  28       3.793  -6.194  -5.107  1.00  0.980          C  
ATOM    370  H   VAL A  28       4.824  -3.546  -5.140  1.00  0.720          H  
ATOM    371  HA  VAL A  28       5.348  -4.747  -7.815  1.00  0.780          H  
ATOM    372  HB  VAL A  28       4.253  -6.815  -7.079  1.00  1.170          H  
ATOM    373 1HG1 VAL A  28       6.031  -7.607  -5.626  1.00  1.170          H  
ATOM    374 2HG1 VAL A  28       6.653  -6.570  -6.940  1.00  1.170          H  
ATOM    375 3HG1 VAL A  28       6.469  -5.932  -5.315  1.00  1.170          H  
ATOM    376 1HG2 VAL A  28       3.772  -7.210  -4.736  1.00  1.170          H  
ATOM    377 2HG2 VAL A  28       4.182  -5.530  -4.352  1.00  1.170          H  
ATOM    378 3HG2 VAL A  28       2.788  -5.893  -5.368  1.00  1.170          H  
ATOM    379  N   ALA A  29       2.847  -4.934  -8.364  1.00  0.810          N  
ATOM    380  CA  ALA A  29       1.483  -4.707  -8.813  1.00  1.100          C  
ATOM    381  C   ALA A  29       0.881  -5.973  -9.395  1.00  1.140          C  
ATOM    382  O   ALA A  29       1.574  -6.828  -9.981  1.00  0.950          O  
ATOM    383  CB  ALA A  29       1.422  -3.613  -9.862  1.00  1.650          C  
ATOM    384  H   ALA A  29       3.477  -5.565  -8.867  1.00  0.970          H  
ATOM    385  HA  ALA A  29       0.889  -4.412  -7.947  1.00  1.320          H  
ATOM    386 1HB  ALA A  29       0.407  -3.464 -10.143  1.00  1.980          H  
ATOM    387 2HB  ALA A  29       1.835  -2.682  -9.486  1.00  1.980          H  
ATOM    388 3HB  ALA A  29       1.951  -3.908 -10.710  1.00  1.980          H  
ATOM    389  N   ASN A  30      -0.452  -6.015  -9.419  1.00  1.530          N  
ATOM    390  CA  ASN A  30      -1.186  -7.173  -9.919  1.00  1.770          C  
ATOM    391  C   ASN A  30      -1.367  -7.053 -11.434  1.00  1.480          C  
ATOM    392  O   ASN A  30      -2.198  -7.718 -12.048  1.00  1.820          O  
ATOM    393  CB  ASN A  30      -2.518  -7.300  -9.196  1.00  2.660          C  
ATOM    394  CG  ASN A  30      -3.076  -8.693  -9.188  1.00  2.660          C  
ATOM    395  OD1 ASN A  30      -2.344  -9.664  -8.989  1.00  2.660          O  
ATOM    396  ND2 ASN A  30      -4.365  -8.810  -9.394  1.00  2.660          N  
ATOM    397  H   ASN A  30      -0.973  -5.221  -9.027  1.00  1.840          H  
ATOM    398  HA  ASN A  30      -0.597  -8.070  -9.722  1.00  2.120          H  
ATOM    399 1HB  ASN A  30      -2.407  -6.954  -8.166  1.00  3.190          H  
ATOM    400 2HB  ASN A  30      -3.248  -6.665  -9.676  1.00  3.190          H  
ATOM    401 1HD2 ASN A  30      -4.792  -9.715  -9.398  1.00  3.190          H  
ATOM    402 2HD2 ASN A  30      -4.920  -7.995  -9.555  1.00  3.190          H  
ATOM    403  N   ASN A  31      -0.514  -6.217 -12.021  1.00  1.250          N  
ATOM    404  CA  ASN A  31      -0.352  -5.996 -13.435  1.00  1.110          C  
ATOM    405  C   ASN A  31       0.983  -6.622 -13.851  1.00  1.030          C  
ATOM    406  O   ASN A  31       1.516  -6.310 -14.916  1.00  1.500          O  
ATOM    407  CB  ASN A  31      -0.377  -4.514 -13.740  1.00  1.670          C  
ATOM    408  CG  ASN A  31      -0.674  -4.180 -15.156  1.00  1.670          C  
ATOM    409  OD1 ASN A  31      -1.540  -4.802 -15.784  1.00  1.670          O  
ATOM    410  ND2 ASN A  31       0.027  -3.207 -15.679  1.00  1.670          N  
ATOM    411  H   ASN A  31       0.077  -5.684 -11.404  1.00  1.500          H  
ATOM    412  HA  ASN A  31      -1.150  -6.504 -13.978  1.00  1.330          H  
ATOM    413 1HB  ASN A  31      -1.127  -4.044 -13.135  1.00  2.000          H  
ATOM    414 2HB  ASN A  31       0.572  -4.073 -13.463  1.00  2.000          H  
ATOM    415 1HD2 ASN A  31      -0.118  -2.933 -16.631  1.00  2.000          H  
ATOM    416 2HD2 ASN A  31       0.721  -2.760 -15.122  1.00  2.000          H  
ATOM    417  N   ALA A  32       1.468  -7.571 -13.026  1.00  1.020          N  
ATOM    418  CA  ALA A  32       2.702  -8.334 -13.229  1.00  1.390          C  
ATOM    419  C   ALA A  32       3.925  -7.427 -13.246  1.00  1.250          C  
ATOM    420  O   ALA A  32       4.761  -7.475 -14.149  1.00  1.700          O  
ATOM    421  CB  ALA A  32       2.633  -9.142 -14.521  1.00  2.080          C  
ATOM    422  H   ALA A  32       0.989  -7.700 -12.136  1.00  1.220          H  
ATOM    423  HA  ALA A  32       2.804  -9.021 -12.390  1.00  1.670          H  
ATOM    424 1HB  ALA A  32       3.544  -9.731 -14.636  1.00  2.500          H  
ATOM    425 2HB  ALA A  32       1.778  -9.808 -14.489  1.00  2.500          H  
ATOM    426 3HB  ALA A  32       2.538  -8.479 -15.375  1.00  2.500          H  
ATOM    427  N   ILE A  33       4.020  -6.596 -12.215  1.00  0.860          N  
ATOM    428  CA  ILE A  33       5.125  -5.655 -12.088  1.00  0.980          C  
ATOM    429  C   ILE A  33       5.998  -5.877 -10.873  1.00  0.640          C  
ATOM    430  O   ILE A  33       5.509  -6.009  -9.751  1.00  0.740          O  
ATOM    431  CB  ILE A  33       4.609  -4.192 -12.021  1.00  1.470          C  
ATOM    432  CG1 ILE A  33       3.849  -3.850 -13.341  1.00  1.470          C  
ATOM    433  CG2 ILE A  33       5.754  -3.156 -11.711  1.00  1.470          C  
ATOM    434  CD1 ILE A  33       3.072  -2.531 -13.325  1.00  1.470          C  
ATOM    435  H   ILE A  33       3.295  -6.658 -11.496  1.00  1.030          H  
ATOM    436  HA  ILE A  33       5.755  -5.756 -12.971  1.00  1.180          H  
ATOM    437  HB  ILE A  33       3.930  -4.125 -11.228  1.00  1.760          H  
ATOM    438 1HG1 ILE A  33       4.568  -3.818 -14.154  1.00  1.760          H  
ATOM    439 2HG1 ILE A  33       3.139  -4.642 -13.547  1.00  1.760          H  
ATOM    440 1HG2 ILE A  33       5.332  -2.162 -11.637  1.00  1.760          H  
ATOM    441 2HG2 ILE A  33       6.238  -3.384 -10.763  1.00  1.760          H  
ATOM    442 3HG2 ILE A  33       6.497  -3.174 -12.509  1.00  1.760          H  
ATOM    443 1HD1 ILE A  33       2.585  -2.399 -14.285  1.00  1.760          H  
ATOM    444 2HD1 ILE A  33       2.317  -2.538 -12.540  1.00  1.760          H  
ATOM    445 3HD1 ILE A  33       3.741  -1.702 -13.157  1.00  1.760          H  
ATOM    446  N   VAL A  34       7.306  -5.912 -11.118  1.00  0.690          N  
ATOM    447  CA  VAL A  34       8.311  -5.924 -10.062  1.00  0.670          C  
ATOM    448  C   VAL A  34       9.260  -4.778 -10.334  1.00  0.570          C  
ATOM    449  O   VAL A  34       9.925  -4.764 -11.375  1.00  0.660          O  
ATOM    450  CB  VAL A  34       9.114  -7.242  -9.987  1.00  1.010          C  
ATOM    451  CG1 VAL A  34      10.195  -7.141  -8.916  1.00  1.010          C  
ATOM    452  CG2 VAL A  34       8.200  -8.357  -9.608  1.00  1.010          C  
ATOM    453  H   VAL A  34       7.603  -5.863 -12.087  1.00  0.830          H  
ATOM    454  HA  VAL A  34       7.825  -5.751  -9.099  1.00  0.800          H  
ATOM    455  HB  VAL A  34       9.591  -7.434 -10.942  1.00  1.210          H  
ATOM    456 1HG1 VAL A  34      10.751  -8.078  -8.861  1.00  1.210          H  
ATOM    457 2HG1 VAL A  34      10.884  -6.341  -9.145  1.00  1.210          H  
ATOM    458 3HG1 VAL A  34       9.740  -6.935  -7.966  1.00  1.210          H  
ATOM    459 1HG2 VAL A  34       8.751  -9.295  -9.537  1.00  1.210          H  
ATOM    460 2HG2 VAL A  34       7.766  -8.130  -8.654  1.00  1.210          H  
ATOM    461 3HG2 VAL A  34       7.415  -8.462 -10.335  1.00  1.210          H  
ATOM    462  N   GLY A  35       9.365  -3.849  -9.397  1.00  0.550          N  
ATOM    463  CA  GLY A  35      10.224  -2.697  -9.598  1.00  0.550          C  
ATOM    464  C   GLY A  35      10.446  -1.926  -8.327  1.00  0.560          C  
ATOM    465  O   GLY A  35      10.254  -2.461  -7.229  1.00  0.610          O  
ATOM    466  H   GLY A  35       8.771  -3.902  -8.560  1.00  0.660          H  
ATOM    467 1HA  GLY A  35      11.179  -3.019  -9.993  1.00  0.660          H  
ATOM    468 2HA  GLY A  35       9.762  -2.039 -10.331  1.00  0.660          H  
ATOM    469  N   GLY A  36      10.879  -0.680  -8.466  1.00  0.720          N  
ATOM    470  CA  GLY A  36      11.169   0.122  -7.298  1.00  0.760          C  
ATOM    471  C   GLY A  36      11.548   1.554  -7.585  1.00  0.600          C  
ATOM    472  O   GLY A  36      11.609   2.002  -8.733  1.00  0.580          O  
ATOM    473  H   GLY A  36      11.038  -0.297  -9.405  1.00  0.860          H  
ATOM    474 1HA  GLY A  36      10.332   0.114  -6.630  1.00  0.910          H  
ATOM    475 2HA  GLY A  36      11.990  -0.350  -6.759  1.00  0.910          H  
ATOM    476  N   TRP A  37      11.715   2.304  -6.511  1.00  0.610          N  
ATOM    477  CA  TRP A  37      12.116   3.692  -6.656  1.00  0.600          C  
ATOM    478  C   TRP A  37      13.395   3.914  -5.873  1.00  0.550          C  
ATOM    479  O   TRP A  37      13.542   3.424  -4.751  1.00  0.630          O  
ATOM    480  CB  TRP A  37      11.098   4.720  -6.115  1.00  0.900          C  
ATOM    481  CG  TRP A  37       9.695   4.823  -6.728  1.00  0.900          C  
ATOM    482  CD1 TRP A  37       8.927   3.910  -7.407  1.00  0.900          C  
ATOM    483  CD2 TRP A  37       8.906   6.027  -6.672  1.00  0.900          C  
ATOM    484  NE1 TRP A  37       7.717   4.490  -7.755  1.00  0.900          N  
ATOM    485  CE2 TRP A  37       7.699   5.768  -7.317  1.00  0.900          C  
ATOM    486  CE3 TRP A  37       9.125   7.285  -6.131  1.00  0.900          C  
ATOM    487  CZ2 TRP A  37       6.716   6.726  -7.434  1.00  0.900          C  
ATOM    488  CZ3 TRP A  37       8.145   8.247  -6.249  1.00  0.900          C  
ATOM    489  CH2 TRP A  37       6.968   7.974  -6.885  1.00  0.900          C  
ATOM    490  H   TRP A  37      11.626   1.838  -5.605  1.00  0.730          H  
ATOM    491  HA  TRP A  37      12.310   3.902  -7.704  1.00  0.720          H  
ATOM    492 1HB  TRP A  37      10.986   4.614  -5.057  1.00  1.080          H  
ATOM    493 2HB  TRP A  37      11.551   5.707  -6.258  1.00  1.080          H  
ATOM    494  HD1 TRP A  37       9.204   2.896  -7.636  1.00  1.080          H  
ATOM    495  HE1 TRP A  37       6.918   4.076  -8.273  1.00  1.080          H  
ATOM    496  HE3 TRP A  37      10.051   7.504  -5.621  1.00  1.080          H  
ATOM    497  HZ2 TRP A  37       5.770   6.523  -7.945  1.00  1.080          H  
ATOM    498  HZ3 TRP A  37       8.335   9.229  -5.818  1.00  1.080          H  
ATOM    499  HH2 TRP A  37       6.211   8.754  -6.961  1.00  1.080          H  
ATOM    500  N   ASN A  38      14.310   4.679  -6.437  1.00  0.620          N  
ATOM    501  CA  ASN A  38      15.509   5.086  -5.715  1.00  0.810          C  
ATOM    502  C   ASN A  38      15.233   6.517  -5.295  1.00  0.840          C  
ATOM    503  O   ASN A  38      15.260   7.434  -6.126  1.00  1.290          O  
ATOM    504  CB  ASN A  38      16.761   4.928  -6.558  1.00  1.220          C  
ATOM    505  CG  ASN A  38      18.023   5.240  -5.790  1.00  1.220          C  
ATOM    506  OD1 ASN A  38      17.992   5.953  -4.779  1.00  1.220          O  
ATOM    507  ND2 ASN A  38      19.134   4.714  -6.251  1.00  1.220          N  
ATOM    508  H   ASN A  38      14.143   5.007  -7.391  1.00  0.740          H  
ATOM    509  HA  ASN A  38      15.612   4.503  -4.802  1.00  0.970          H  
ATOM    510 1HB  ASN A  38      16.820   3.903  -6.925  1.00  1.460          H  
ATOM    511 2HB  ASN A  38      16.704   5.580  -7.425  1.00  1.460          H  
ATOM    512 1HD2 ASN A  38      20.004   4.886  -5.784  1.00  1.460          H  
ATOM    513 2HD2 ASN A  38      19.115   4.142  -7.072  1.00  1.460          H  
ATOM    514  N   SER A  39      14.870   6.723  -4.037  1.00  1.260          N  
ATOM    515  CA  SER A  39      14.386   8.032  -3.650  1.00  1.330          C  
ATOM    516  C   SER A  39      13.190   8.361  -4.563  1.00  1.540          C  
ATOM    517  O   SER A  39      12.080   7.886  -4.316  1.00  2.060          O  
ATOM    518  CB  SER A  39      15.490   9.083  -3.694  1.00  2.000          C  
ATOM    519  OG  SER A  39      15.074  10.259  -3.055  1.00  2.000          O  
ATOM    520  H   SER A  39      14.931   5.966  -3.352  1.00  1.510          H  
ATOM    521  HA  SER A  39      14.025   7.978  -2.621  1.00  1.600          H  
ATOM    522 1HB  SER A  39      16.367   8.687  -3.182  1.00  2.390          H  
ATOM    523 2HB  SER A  39      15.795   9.309  -4.703  1.00  2.390          H  
ATOM    524  HG  SER A  39      15.803  10.879  -3.137  1.00  2.390          H  
ATOM    525  N   THR A  40      13.401   9.190  -5.592  1.00  1.770          N  
ATOM    526  CA  THR A  40      12.334   9.611  -6.503  1.00  2.150          C  
ATOM    527  C   THR A  40      12.493   9.086  -7.940  1.00  1.710          C  
ATOM    528  O   THR A  40      11.666   9.380  -8.807  1.00  1.990          O  
ATOM    529  CB  THR A  40      12.240  11.144  -6.551  1.00  3.220          C  
ATOM    530  OG1 THR A  40      13.483  11.688  -7.033  1.00  3.220          O  
ATOM    531  CG2 THR A  40      11.973  11.666  -5.149  1.00  3.220          C  
ATOM    532  H   THR A  40      14.346   9.514  -5.756  1.00  2.120          H  
ATOM    533  HA  THR A  40      11.394   9.234  -6.116  1.00  2.580          H  
ATOM    534  HB  THR A  40      11.431  11.446  -7.215  1.00  3.870          H  
ATOM    535  HG1 THR A  40      13.558  11.526  -7.988  1.00  3.870          H  
ATOM    536 1HG2 THR A  40      11.907  12.752  -5.174  1.00  3.870          H  
ATOM    537 2HG2 THR A  40      11.035  11.251  -4.783  1.00  3.870          H  
ATOM    538 3HG2 THR A  40      12.782  11.370  -4.485  1.00  3.870          H  
ATOM    539  N   ASP A  41      13.568   8.354  -8.202  1.00  1.250          N  
ATOM    540  CA  ASP A  41      13.867   7.824  -9.532  1.00  1.190          C  
ATOM    541  C   ASP A  41      13.221   6.457  -9.744  1.00  0.950          C  
ATOM    542  O   ASP A  41      13.529   5.481  -9.056  1.00  0.830          O  
ATOM    543  CB  ASP A  41      15.377   7.758  -9.754  1.00  1.780          C  
ATOM    544  CG  ASP A  41      16.026   9.155  -9.919  1.00  1.780          C  
ATOM    545  OD1 ASP A  41      15.369  10.073 -10.370  1.00  1.780          O  
ATOM    546  OD2 ASP A  41      17.178   9.278  -9.590  1.00  1.780          O  
ATOM    547  H   ASP A  41      14.202   8.147  -7.433  1.00  1.500          H  
ATOM    548  HA  ASP A  41      13.452   8.506 -10.273  1.00  1.430          H  
ATOM    549 1HB  ASP A  41      15.840   7.269  -8.898  1.00  2.140          H  
ATOM    550 2HB  ASP A  41      15.593   7.156 -10.636  1.00  2.140          H  
ATOM    551  N   ILE A  42      12.293   6.392 -10.684  1.00  1.050          N  
ATOM    552  CA  ILE A  42      11.517   5.176 -10.909  1.00  0.960          C  
ATOM    553  C   ILE A  42      12.195   4.210 -11.872  1.00  0.980          C  
ATOM    554  O   ILE A  42      12.603   4.598 -12.968  1.00  1.180          O  
ATOM    555  CB  ILE A  42      10.121   5.534 -11.443  1.00  1.440          C  
ATOM    556  CG1 ILE A  42       9.429   6.407 -10.394  1.00  1.440          C  
ATOM    557  CG2 ILE A  42       9.308   4.218 -11.679  1.00  1.440          C  
ATOM    558  CD1 ILE A  42       8.160   7.074 -10.833  1.00  1.440          C  
ATOM    559  H   ILE A  42      12.101   7.219 -11.235  1.00  1.260          H  
ATOM    560  HA  ILE A  42      11.396   4.663  -9.955  1.00  1.150          H  
ATOM    561  HB  ILE A  42      10.202   6.101 -12.367  1.00  1.730          H  
ATOM    562 1HG1 ILE A  42       9.226   5.796  -9.562  1.00  1.730          H  
ATOM    563 2HG1 ILE A  42      10.112   7.194 -10.078  1.00  1.730          H  
ATOM    564 1HG2 ILE A  42       8.312   4.446 -12.034  1.00  1.730          H  
ATOM    565 2HG2 ILE A  42       9.798   3.591 -12.422  1.00  1.730          H  
ATOM    566 3HG2 ILE A  42       9.238   3.669 -10.735  1.00  1.730          H  
ATOM    567 1HD1 ILE A  42       7.769   7.663 -10.007  1.00  1.730          H  
ATOM    568 2HD1 ILE A  42       8.367   7.731 -11.676  1.00  1.730          H  
ATOM    569 3HD1 ILE A  42       7.420   6.336 -11.121  1.00  1.730          H  
ATOM    570  N   PHE A  43      12.280   2.945 -11.472  1.00  0.850          N  
ATOM    571  CA  PHE A  43      12.883   1.904 -12.290  1.00  0.950          C  
ATOM    572  C   PHE A  43      12.151   0.582 -12.102  1.00  0.830          C  
ATOM    573  O   PHE A  43      11.368   0.417 -11.164  1.00  0.950          O  
ATOM    574  CB  PHE A  43      14.351   1.689 -11.899  1.00  1.420          C  
ATOM    575  CG  PHE A  43      14.547   1.128 -10.487  1.00  1.420          C  
ATOM    576  CD1 PHE A  43      14.581  -0.257 -10.277  1.00  1.420          C  
ATOM    577  CD2 PHE A  43      14.713   1.964  -9.380  1.00  1.420          C  
ATOM    578  CE1 PHE A  43      14.754  -0.780  -9.022  1.00  1.420          C  
ATOM    579  CE2 PHE A  43      14.901   1.423  -8.118  1.00  1.420          C  
ATOM    580  CZ  PHE A  43      14.915   0.056  -7.945  1.00  1.420          C  
ATOM    581  H   PHE A  43      11.945   2.692 -10.536  1.00  1.020          H  
ATOM    582  HA  PHE A  43      12.819   2.195 -13.339  1.00  1.140          H  
ATOM    583 1HB  PHE A  43      14.818   1.003 -12.602  1.00  1.710          H  
ATOM    584 2HB  PHE A  43      14.881   2.638 -11.965  1.00  1.710          H  
ATOM    585  HD1 PHE A  43      14.465  -0.930 -11.126  1.00  1.710          H  
ATOM    586  HD2 PHE A  43      14.693   3.051  -9.515  1.00  1.710          H  
ATOM    587  HE1 PHE A  43      14.769  -1.863  -8.881  1.00  1.710          H  
ATOM    588  HE2 PHE A  43      15.031   2.069  -7.260  1.00  1.710          H  
ATOM    589  HZ  PHE A  43      15.055  -0.364  -6.954  1.00  1.710          H  
ATOM    590  N   THR A  44      12.391  -0.373 -12.996  1.00  0.730          N  
ATOM    591  CA  THR A  44      11.803  -1.691 -12.815  1.00  0.660          C  
ATOM    592  C   THR A  44      12.896  -2.738 -12.753  1.00  0.720          C  
ATOM    593  O   THR A  44      14.030  -2.481 -13.167  1.00  0.890          O  
ATOM    594  CB  THR A  44      10.774  -2.014 -13.908  1.00  0.990          C  
ATOM    595  OG1 THR A  44      11.418  -2.004 -15.193  1.00  0.990          O  
ATOM    596  CG2 THR A  44       9.637  -0.971 -13.867  1.00  0.990          C  
ATOM    597  H   THR A  44      12.997  -0.204 -13.788  1.00  0.880          H  
ATOM    598  HA  THR A  44      11.287  -1.704 -11.877  1.00  0.790          H  
ATOM    599  HB  THR A  44      10.355  -3.008 -13.728  1.00  1.190          H  
ATOM    600  HG1 THR A  44      11.992  -2.777 -15.272  1.00  1.190          H  
ATOM    601 1HG2 THR A  44       8.901  -1.205 -14.633  1.00  1.190          H  
ATOM    602 2HG2 THR A  44       9.163  -0.997 -12.886  1.00  1.190          H  
ATOM    603 3HG2 THR A  44      10.038   0.023 -14.046  1.00  1.190          H  
ATOM    604  N   GLU A  45      12.571  -3.920 -12.238  1.00  0.690          N  
ATOM    605  CA  GLU A  45      13.564  -4.983 -12.141  1.00  0.870          C  
ATOM    606  C   GLU A  45      13.407  -6.028 -13.230  1.00  1.000          C  
ATOM    607  O   GLU A  45      12.296  -6.393 -13.625  1.00  0.960          O  
ATOM    608  CB  GLU A  45      13.473  -5.707 -10.797  1.00  1.300          C  
ATOM    609  CG  GLU A  45      13.770  -4.870  -9.542  1.00  1.300          C  
ATOM    610  CD  GLU A  45      13.691  -5.720  -8.277  1.00  1.300          C  
ATOM    611  OE1 GLU A  45      13.561  -6.911  -8.421  1.00  1.300          O  
ATOM    612  OE2 GLU A  45      13.727  -5.193  -7.186  1.00  1.300          O  
ATOM    613  H   GLU A  45      11.614  -4.101 -11.916  1.00  0.830          H  
ATOM    614  HA  GLU A  45      14.555  -4.542 -12.234  1.00  1.040          H  
ATOM    615 1HB  GLU A  45      12.479  -6.120 -10.702  1.00  1.570          H  
ATOM    616 2HB  GLU A  45      14.166  -6.549 -10.801  1.00  1.570          H  
ATOM    617 1HG  GLU A  45      14.771  -4.450  -9.631  1.00  1.570          H  
ATOM    618 2HG  GLU A  45      13.075  -4.053  -9.472  1.00  1.570          H  
ATOM    619  N   ALA A  46      14.522  -6.606 -13.656  1.00  1.280          N  
ATOM    620  CA  ALA A  46      14.470  -7.707 -14.611  1.00  1.520          C  
ATOM    621  C   ALA A  46      14.221  -9.022 -13.875  1.00  1.570          C  
ATOM    622  O   ALA A  46      15.090  -9.899 -13.836  1.00  1.830          O  
ATOM    623  CB  ALA A  46      15.762  -7.783 -15.406  1.00  2.280          C  
ATOM    624  H   ALA A  46      15.413  -6.278 -13.311  1.00  1.540          H  
ATOM    625  HA  ALA A  46      13.637  -7.536 -15.293  1.00  1.820          H  
ATOM    626 1HB  ALA A  46      15.697  -8.600 -16.122  1.00  2.740          H  
ATOM    627 2HB  ALA A  46      15.917  -6.845 -15.938  1.00  2.740          H  
ATOM    628 3HB  ALA A  46      16.596  -7.958 -14.729  1.00  2.740          H  
ATOM    629  N   GLY A  47      13.043  -9.145 -13.270  1.00  1.380          N  
ATOM    630  CA  GLY A  47      12.710 -10.337 -12.498  1.00  1.500          C  
ATOM    631  C   GLY A  47      12.190 -11.436 -13.415  1.00  1.600          C  
ATOM    632  O   GLY A  47      12.005 -11.216 -14.616  1.00  1.640          O  
ATOM    633  H   GLY A  47      12.394  -8.357 -13.362  1.00  1.660          H  
ATOM    634 1HA  GLY A  47      13.596 -10.692 -11.971  1.00  1.800          H  
ATOM    635 2HA  GLY A  47      11.972 -10.094 -11.738  1.00  1.800          H  
ATOM    636  N   LYS A  48      11.887 -12.601 -12.843  1.00  1.740          N  
ATOM    637  CA  LYS A  48      11.410 -13.724 -13.649  1.00  1.870          C  
ATOM    638  C   LYS A  48      10.071 -14.277 -13.184  1.00  1.640          C  
ATOM    639  O   LYS A  48       9.682 -14.124 -12.027  1.00  1.620          O  
ATOM    640  CB  LYS A  48      12.453 -14.851 -13.634  1.00  2.810          C  
ATOM    641  CG  LYS A  48      13.852 -14.461 -14.161  1.00  2.810          C  
ATOM    642  CD  LYS A  48      13.856 -14.196 -15.672  1.00  2.810          C  
ATOM    643  CE  LYS A  48      15.258 -13.894 -16.200  1.00  2.810          C  
ATOM    644  NZ  LYS A  48      15.745 -12.558 -15.751  1.00  2.810          N  
ATOM    645  H   LYS A  48      12.031 -12.707 -11.835  1.00  2.090          H  
ATOM    646  HA  LYS A  48      11.270 -13.379 -14.670  1.00  2.240          H  
ATOM    647 1HB  LYS A  48      12.567 -15.221 -12.614  1.00  3.370          H  
ATOM    648 2HB  LYS A  48      12.095 -15.681 -14.241  1.00  3.370          H  
ATOM    649 1HG  LYS A  48      14.197 -13.571 -13.637  1.00  3.370          H  
ATOM    650 2HG  LYS A  48      14.546 -15.272 -13.948  1.00  3.370          H  
ATOM    651 1HD  LYS A  48      13.454 -15.062 -16.200  1.00  3.370          H  
ATOM    652 2HD  LYS A  48      13.230 -13.333 -15.894  1.00  3.370          H  
ATOM    653 1HE  LYS A  48      15.947 -14.659 -15.846  1.00  3.370          H  
ATOM    654 2HE  LYS A  48      15.238 -13.913 -17.288  1.00  3.370          H  
ATOM    655 1HZ  LYS A  48      16.668 -12.385 -16.119  1.00  3.370          H  
ATOM    656 2HZ  LYS A  48      15.108 -11.845 -16.091  1.00  3.370          H  
ATOM    657 3HZ  LYS A  48      15.779 -12.534 -14.738  1.00  3.370          H  
ATOM    658  N   HIS A  49       9.330 -14.888 -14.114  1.00  1.570          N  
ATOM    659  CA  HIS A  49       8.067 -15.572 -13.812  1.00  1.430          C  
ATOM    660  C   HIS A  49       7.087 -14.685 -13.053  1.00  1.240          C  
ATOM    661  O   HIS A  49       6.392 -15.153 -12.149  1.00  1.230          O  
ATOM    662  CB  HIS A  49       8.339 -16.830 -12.985  1.00  2.150          C  
ATOM    663  CG  HIS A  49       9.318 -17.751 -13.627  1.00  2.150          C  
ATOM    664  ND1 HIS A  49       9.039 -18.457 -14.779  1.00  2.150          N  
ATOM    665  CD2 HIS A  49      10.582 -18.076 -13.280  1.00  2.150          C  
ATOM    666  CE1 HIS A  49      10.095 -19.180 -15.110  1.00  2.150          C  
ATOM    667  NE2 HIS A  49      11.043 -18.964 -14.217  1.00  2.150          N  
ATOM    668  H   HIS A  49       9.687 -14.943 -15.059  1.00  1.880          H  
ATOM    669  HA  HIS A  49       7.587 -15.873 -14.743  1.00  1.720          H  
ATOM    670 1HB  HIS A  49       8.716 -16.554 -11.997  1.00  2.570          H  
ATOM    671 2HB  HIS A  49       7.408 -17.374 -12.835  1.00  2.570          H  
ATOM    672  HD2 HIS A  49      11.132 -17.698 -12.417  1.00  2.570          H  
ATOM    673  HE1 HIS A  49      10.170 -19.841 -15.973  1.00  2.570          H  
ATOM    674  HE2 HIS A  49      11.962 -19.384 -14.218  1.00  2.570          H  
ATOM    675  N   ILE A  50       7.006 -13.422 -13.450  1.00  1.180          N  
ATOM    676  CA  ILE A  50       6.151 -12.473 -12.762  1.00  1.070          C  
ATOM    677  C   ILE A  50       4.727 -12.504 -13.280  1.00  1.070          C  
ATOM    678  O   ILE A  50       4.480 -12.260 -14.462  1.00  1.130          O  
ATOM    679  CB  ILE A  50       6.702 -11.046 -12.946  1.00  1.600          C  
ATOM    680  CG1 ILE A  50       8.118 -10.942 -12.372  1.00  1.600          C  
ATOM    681  CG2 ILE A  50       5.792 -10.082 -12.191  1.00  1.600          C  
ATOM    682  CD1 ILE A  50       8.872  -9.701 -12.782  1.00  1.600          C  
ATOM    683  H   ILE A  50       7.580 -13.120 -14.222  1.00  1.420          H  
ATOM    684  HA  ILE A  50       6.139 -12.720 -11.701  1.00  1.280          H  
ATOM    685  HB  ILE A  50       6.729 -10.785 -14.001  1.00  1.930          H  
ATOM    686 1HG1 ILE A  50       8.034 -10.955 -11.287  1.00  1.930          H  
ATOM    687 2HG1 ILE A  50       8.696 -11.799 -12.673  1.00  1.930          H  
ATOM    688 1HG2 ILE A  50       6.142  -9.067 -12.299  1.00  1.930          H  
ATOM    689 2HG2 ILE A  50       4.806 -10.146 -12.579  1.00  1.930          H  
ATOM    690 3HG2 ILE A  50       5.778 -10.351 -11.125  1.00  1.930          H  
ATOM    691 1HD1 ILE A  50       9.835  -9.711 -12.316  1.00  1.930          H  
ATOM    692 2HD1 ILE A  50       8.992  -9.692 -13.866  1.00  1.930          H  
ATOM    693 3HD1 ILE A  50       8.351  -8.812 -12.483  1.00  1.930          H  
ATOM    694  N   THR A  51       3.793 -12.777 -12.381  1.00  1.180          N  
ATOM    695  CA  THR A  51       2.373 -12.815 -12.699  1.00  1.340          C  
ATOM    696  C   THR A  51       1.571 -12.791 -11.415  1.00  1.330          C  
ATOM    697  O   THR A  51       2.015 -13.331 -10.404  1.00  1.330          O  
ATOM    698  CB  THR A  51       2.013 -14.051 -13.536  1.00  2.010          C  
ATOM    699  OG1 THR A  51       0.614 -14.013 -13.837  1.00  2.010          O  
ATOM    700  CG2 THR A  51       2.350 -15.331 -12.773  1.00  2.010          C  
ATOM    701  H   THR A  51       4.095 -12.969 -11.426  1.00  1.420          H  
ATOM    702  HA  THR A  51       2.120 -11.929 -13.277  1.00  1.610          H  
ATOM    703  HB  THR A  51       2.575 -14.031 -14.469  1.00  2.410          H  
ATOM    704  HG1 THR A  51       0.414 -14.670 -14.510  1.00  2.410          H  
ATOM    705 1HG2 THR A  51       2.090 -16.190 -13.385  1.00  2.410          H  
ATOM    706 2HG2 THR A  51       3.420 -15.352 -12.550  1.00  2.410          H  
ATOM    707 3HG2 THR A  51       1.789 -15.375 -11.844  1.00  2.410          H  
ATOM    708  N   SER A  52       0.389 -12.171 -11.436  1.00  1.390          N  
ATOM    709  CA  SER A  52      -0.494 -12.135 -10.262  1.00  1.430          C  
ATOM    710  C   SER A  52       0.295 -11.776  -8.997  1.00  1.190          C  
ATOM    711  O   SER A  52       0.087 -12.339  -7.915  1.00  1.220          O  
ATOM    712  CB  SER A  52      -1.206 -13.466 -10.088  1.00  2.150          C  
ATOM    713  OG  SER A  52      -2.036 -13.753 -11.191  1.00  2.150          O  
ATOM    714  H   SER A  52       0.072 -11.766 -12.305  1.00  1.670          H  
ATOM    715  HA  SER A  52      -1.249 -11.369 -10.428  1.00  1.720          H  
ATOM    716 1HB  SER A  52      -0.468 -14.258  -9.971  1.00  2.570          H  
ATOM    717 2HB  SER A  52      -1.803 -13.438  -9.178  1.00  2.570          H  
ATOM    718  HG  SER A  52      -2.409 -14.618 -11.018  1.00  2.570          H  
ATOM    719  N   ASN A  53       1.183 -10.793  -9.110  1.00  1.010          N  
ATOM    720  CA  ASN A  53       2.071 -10.448  -8.014  1.00  0.840          C  
ATOM    721  C   ASN A  53       1.400  -9.545  -7.005  1.00  0.830          C  
ATOM    722  O   ASN A  53       1.747  -8.377  -6.850  1.00  1.160          O  
ATOM    723  CB  ASN A  53       3.324  -9.830  -8.561  1.00  1.260          C  
ATOM    724  CG  ASN A  53       4.402  -9.750  -7.567  1.00  1.260          C  
ATOM    725  OD1 ASN A  53       4.392 -10.363  -6.488  1.00  1.260          O  
ATOM    726  ND2 ASN A  53       5.363  -8.995  -7.922  1.00  1.260          N  
ATOM    727  H   ASN A  53       1.276 -10.331  -9.997  1.00  1.210          H  
ATOM    728  HA  ASN A  53       2.350 -11.371  -7.498  1.00  1.010          H  
ATOM    729 1HB  ASN A  53       3.679 -10.429  -9.404  1.00  1.510          H  
ATOM    730 2HB  ASN A  53       3.109  -8.829  -8.934  1.00  1.510          H  
ATOM    731 1HD2 ASN A  53       6.154  -8.873  -7.325  1.00  1.510          H  
ATOM    732 2HD2 ASN A  53       5.279  -8.482  -8.777  1.00  1.510          H  
ATOM    733  N   GLY A  54       0.456 -10.129  -6.292  1.00  0.850          N  
ATOM    734  CA  GLY A  54      -0.377  -9.419  -5.342  1.00  1.070          C  
ATOM    735  C   GLY A  54       0.349  -8.687  -4.210  1.00  0.790          C  
ATOM    736  O   GLY A  54      -0.132  -7.641  -3.777  1.00  1.010          O  
ATOM    737  H   GLY A  54       0.278 -11.112  -6.520  1.00  1.020          H  
ATOM    738 1HA  GLY A  54      -0.986  -8.702  -5.894  1.00  1.280          H  
ATOM    739 2HA  GLY A  54      -1.078 -10.130  -4.908  1.00  1.280          H  
ATOM    740  N   ASN A  55       1.481  -9.193  -3.699  1.00  0.580          N  
ATOM    741  CA  ASN A  55       2.102  -8.457  -2.589  1.00  0.720          C  
ATOM    742  C   ASN A  55       3.588  -8.795  -2.325  1.00  0.610          C  
ATOM    743  O   ASN A  55       4.184  -9.658  -2.992  1.00  0.750          O  
ATOM    744  CB  ASN A  55       1.255  -8.689  -1.331  1.00  1.080          C  
ATOM    745  CG  ASN A  55       1.149  -7.481  -0.410  1.00  1.080          C  
ATOM    746  OD1 ASN A  55       2.112  -6.721  -0.253  1.00  1.080          O  
ATOM    747  ND2 ASN A  55      -0.004  -7.301   0.186  1.00  1.080          N  
ATOM    748  H   ASN A  55       1.880 -10.045  -4.067  1.00  0.700          H  
ATOM    749  HA  ASN A  55       2.064  -7.397  -2.833  1.00  0.860          H  
ATOM    750 1HB  ASN A  55       0.252  -9.006  -1.604  1.00  1.300          H  
ATOM    751 2HB  ASN A  55       1.701  -9.501  -0.762  1.00  1.300          H  
ATOM    752 1HD2 ASN A  55      -0.135  -6.523   0.799  1.00  1.300          H  
ATOM    753 2HD2 ASN A  55      -0.758  -7.939   0.024  1.00  1.300          H  
ATOM    754  N   LEU A  56       4.144  -8.112  -1.306  1.00  0.430          N  
ATOM    755  CA  LEU A  56       5.514  -8.258  -0.817  1.00  0.390          C  
ATOM    756  C   LEU A  56       5.655  -8.617   0.652  1.00  0.500          C  
ATOM    757  O   LEU A  56       4.967  -8.063   1.520  1.00  0.720          O  
ATOM    758  CB  LEU A  56       6.271  -6.932  -0.941  1.00  0.580          C  
ATOM    759  CG  LEU A  56       6.534  -6.368  -2.291  1.00  0.580          C  
ATOM    760  CD1 LEU A  56       7.052  -5.020  -2.161  1.00  0.580          C  
ATOM    761  CD2 LEU A  56       7.536  -7.171  -2.926  1.00  0.580          C  
ATOM    762  H   LEU A  56       3.559  -7.436  -0.830  1.00  0.520          H  
ATOM    763  HA  LEU A  56       5.990  -9.046  -1.391  1.00  0.470          H  
ATOM    764 1HB  LEU A  56       5.708  -6.188  -0.391  1.00  0.700          H  
ATOM    765 2HB  LEU A  56       7.237  -7.062  -0.446  1.00  0.700          H  
ATOM    766  HG  LEU A  56       5.637  -6.347  -2.870  1.00  0.700          H  
ATOM    767 1HD1 LEU A  56       7.255  -4.627  -3.143  1.00  0.700          H  
ATOM    768 2HD1 LEU A  56       6.320  -4.429  -1.675  1.00  0.700          H  
ATOM    769 3HD1 LEU A  56       7.965  -5.018  -1.577  1.00  0.700          H  
ATOM    770 1HD2 LEU A  56       7.793  -6.786  -3.876  1.00  0.700          H  
ATOM    771 2HD2 LEU A  56       8.410  -7.192  -2.326  1.00  0.700          H  
ATOM    772 3HD2 LEU A  56       7.158  -8.114  -3.012  1.00  0.700          H  
ATOM    773  N   ASN A  57       6.643  -9.459   0.921  1.00  0.570          N  
ATOM    774  CA  ASN A  57       7.076  -9.817   2.263  1.00  0.680          C  
ATOM    775  C   ASN A  57       8.406  -9.133   2.547  1.00  0.650          C  
ATOM    776  O   ASN A  57       9.146  -8.805   1.617  1.00  0.640          O  
ATOM    777  CB  ASN A  57       7.205 -11.318   2.423  1.00  1.020          C  
ATOM    778  CG  ASN A  57       5.893 -12.039   2.335  1.00  1.020          C  
ATOM    779  OD1 ASN A  57       4.852 -11.528   2.785  1.00  1.020          O  
ATOM    780  ND2 ASN A  57       5.928 -13.235   1.797  1.00  1.020          N  
ATOM    781  H   ASN A  57       7.142  -9.860   0.120  1.00  0.680          H  
ATOM    782  HA  ASN A  57       6.352  -9.441   2.987  1.00  0.820          H  
ATOM    783 1HB  ASN A  57       7.861 -11.702   1.647  1.00  1.220          H  
ATOM    784 2HB  ASN A  57       7.671 -11.543   3.382  1.00  1.220          H  
ATOM    785 1HD2 ASN A  57       5.103 -13.800   1.741  1.00  1.220          H  
ATOM    786 2HD2 ASN A  57       6.796 -13.606   1.465  1.00  1.220          H  
ATOM    787  N   GLN A  58       8.740  -8.934   3.813  1.00  0.760          N  
ATOM    788  CA  GLN A  58      10.054  -8.387   4.128  1.00  0.800          C  
ATOM    789  C   GLN A  58      10.598  -9.056   5.369  1.00  1.000          C  
ATOM    790  O   GLN A  58       9.897  -9.235   6.366  1.00  1.160          O  
ATOM    791  CB  GLN A  58      10.017  -6.866   4.278  1.00  1.200          C  
ATOM    792  CG  GLN A  58      11.397  -6.228   4.529  1.00  1.200          C  
ATOM    793  CD  GLN A  58      11.346  -4.729   4.492  1.00  1.200          C  
ATOM    794  OE1 GLN A  58      10.291  -4.144   4.785  1.00  1.200          O  
ATOM    795  NE2 GLN A  58      12.461  -4.094   4.128  1.00  1.200          N  
ATOM    796  H   GLN A  58       8.104  -9.184   4.560  1.00  0.910          H  
ATOM    797  HA  GLN A  58      10.737  -8.622   3.314  1.00  0.960          H  
ATOM    798 1HB  GLN A  58       9.621  -6.432   3.368  1.00  1.440          H  
ATOM    799 2HB  GLN A  58       9.355  -6.593   5.097  1.00  1.440          H  
ATOM    800 1HG  GLN A  58      11.763  -6.530   5.513  1.00  1.440          H  
ATOM    801 2HG  GLN A  58      12.095  -6.561   3.761  1.00  1.440          H  
ATOM    802 1HE2 GLN A  58      12.468  -3.068   4.079  1.00  1.440          H  
ATOM    803 2HE2 GLN A  58      13.307  -4.630   3.877  1.00  1.440          H  
ATOM    804  N   TRP A  59      11.853  -9.454   5.272  1.00  1.100          N  
ATOM    805  CA  TRP A  59      12.556 -10.158   6.328  1.00  1.360          C  
ATOM    806  C   TRP A  59      13.203  -9.242   7.351  1.00  1.370          C  
ATOM    807  O   TRP A  59      13.500  -8.081   7.079  1.00  1.490          O  
ATOM    808  CB  TRP A  59      13.581 -11.113   5.727  1.00  2.040          C  
ATOM    809  CG  TRP A  59      12.954 -12.315   5.047  1.00  2.040          C  
ATOM    810  CD1 TRP A  59      11.628 -12.516   4.726  1.00  2.040          C  
ATOM    811  CD2 TRP A  59      13.640 -13.508   4.629  1.00  2.040          C  
ATOM    812  NE1 TRP A  59      11.467 -13.733   4.141  1.00  2.040          N  
ATOM    813  CE2 TRP A  59      12.678 -14.359   4.071  1.00  2.040          C  
ATOM    814  CE3 TRP A  59      14.973 -13.922   4.681  1.00  2.040          C  
ATOM    815  CZ2 TRP A  59      13.006 -15.597   3.567  1.00  2.040          C  
ATOM    816  CZ3 TRP A  59      15.300 -15.169   4.174  1.00  2.040          C  
ATOM    817  CH2 TRP A  59      14.340 -15.982   3.630  1.00  2.040          C  
ATOM    818  H   TRP A  59      12.348  -9.249   4.395  1.00  1.320          H  
ATOM    819  HA  TRP A  59      11.825 -10.765   6.860  1.00  1.630          H  
ATOM    820 1HB  TRP A  59      14.173 -10.576   4.984  1.00  2.450          H  
ATOM    821 2HB  TRP A  59      14.256 -11.465   6.498  1.00  2.450          H  
ATOM    822  HD1 TRP A  59      10.815 -11.824   4.904  1.00  2.450          H  
ATOM    823  HE1 TRP A  59      10.592 -14.118   3.812  1.00  2.450          H  
ATOM    824  HE3 TRP A  59      15.740 -13.282   5.110  1.00  2.450          H  
ATOM    825  HZ2 TRP A  59      12.260 -16.258   3.130  1.00  2.450          H  
ATOM    826  HZ3 TRP A  59      16.341 -15.487   4.215  1.00  2.450          H  
ATOM    827  HH2 TRP A  59      14.631 -16.956   3.237  1.00  2.450          H  
ATOM    828  N   GLY A  60      13.460  -9.781   8.544  1.00  1.600          N  
ATOM    829  CA  GLY A  60      14.137  -9.042   9.619  1.00  1.840          C  
ATOM    830  C   GLY A  60      15.526  -8.533   9.215  1.00  1.970          C  
ATOM    831  O   GLY A  60      16.037  -7.570   9.784  1.00  2.290          O  
ATOM    832  H   GLY A  60      13.169 -10.733   8.722  1.00  1.920          H  
ATOM    833 1HA  GLY A  60      13.514  -8.196   9.915  1.00  2.210          H  
ATOM    834 2HA  GLY A  60      14.228  -9.684  10.494  1.00  2.210          H  
ATOM    835  N   GLY A  61      16.131  -9.183   8.217  1.00  2.210          N  
ATOM    836  CA  GLY A  61      17.441  -8.804   7.693  1.00  2.500          C  
ATOM    837  C   GLY A  61      17.333  -7.679   6.650  1.00  1.780          C  
ATOM    838  O   GLY A  61      18.339  -7.227   6.102  1.00  1.940          O  
ATOM    839  H   GLY A  61      15.651  -9.971   7.815  1.00  2.650          H  
ATOM    840 1HA  GLY A  61      18.079  -8.479   8.515  1.00  3.000          H  
ATOM    841 2HA  GLY A  61      17.918  -9.675   7.245  1.00  3.000          H  
ATOM    842  N   GLY A  62      16.101  -7.263   6.352  1.00  1.290          N  
ATOM    843  CA  GLY A  62      15.772  -6.208   5.404  1.00  1.450          C  
ATOM    844  C   GLY A  62      15.476  -6.649   3.970  1.00  1.210          C  
ATOM    845  O   GLY A  62      14.949  -5.845   3.195  1.00  1.140          O  
ATOM    846  H   GLY A  62      15.306  -7.672   6.839  1.00  1.550          H  
ATOM    847 1HA  GLY A  62      14.899  -5.679   5.789  1.00  1.740          H  
ATOM    848 2HA  GLY A  62      16.585  -5.483   5.394  1.00  1.740          H  
ATOM    849  N   ALA A  63      15.772  -7.907   3.613  1.00  1.230          N  
ATOM    850  CA  ALA A  63      15.524  -8.403   2.253  1.00  1.130          C  
ATOM    851  C   ALA A  63      14.045  -8.330   1.902  1.00  0.980          C  
ATOM    852  O   ALA A  63      13.181  -8.699   2.711  1.00  0.990          O  
ATOM    853  CB  ALA A  63      16.012  -9.837   2.113  1.00  1.690          C  
ATOM    854  H   ALA A  63      16.195  -8.517   4.297  1.00  1.480          H  
ATOM    855  HA  ALA A  63      16.070  -7.770   1.547  1.00  1.360          H  
ATOM    856 1HB  ALA A  63      15.836 -10.180   1.089  1.00  2.030          H  
ATOM    857 2HB  ALA A  63      17.078  -9.878   2.333  1.00  2.030          H  
ATOM    858 3HB  ALA A  63      15.478 -10.466   2.808  1.00  2.030          H  
ATOM    859  N   ILE A  64      13.740  -7.926   0.665  1.00  0.870          N  
ATOM    860  CA  ILE A  64      12.342  -7.824   0.258  1.00  0.740          C  
ATOM    861  C   ILE A  64      11.997  -8.860  -0.817  1.00  0.730          C  
ATOM    862  O   ILE A  64      12.717  -9.039  -1.807  1.00  0.780          O  
ATOM    863  CB  ILE A  64      12.004  -6.411  -0.242  1.00  1.110          C  
ATOM    864  CG1 ILE A  64      12.304  -5.356   0.837  1.00  1.110          C  
ATOM    865  CG2 ILE A  64      10.499  -6.384  -0.470  1.00  1.110          C  
ATOM    866  CD1 ILE A  64      12.313  -3.933   0.333  1.00  1.110          C  
ATOM    867  H   ILE A  64      14.479  -7.627   0.008  1.00  1.040          H  
ATOM    868  HA  ILE A  64      11.711  -8.026   1.118  1.00  0.890          H  
ATOM    869  HB  ILE A  64      12.551  -6.179  -1.159  1.00  1.330          H  
ATOM    870 1HG1 ILE A  64      11.546  -5.436   1.603  1.00  1.330          H  
ATOM    871 2HG1 ILE A  64      13.271  -5.557   1.285  1.00  1.330          H  
ATOM    872 1HG2 ILE A  64      10.185  -5.437  -0.812  1.00  1.330          H  
ATOM    873 2HG2 ILE A  64      10.236  -7.105  -1.189  1.00  1.330          H  
ATOM    874 3HG2 ILE A  64       9.986  -6.616   0.461  1.00  1.330          H  
ATOM    875 1HD1 ILE A  64      12.514  -3.265   1.161  1.00  1.330          H  
ATOM    876 2HD1 ILE A  64      13.091  -3.819  -0.422  1.00  1.330          H  
ATOM    877 3HD1 ILE A  64      11.376  -3.679  -0.100  1.00  1.330          H  
ATOM    878  N   TYR A  65      10.902  -9.581  -0.574  1.00  0.740          N  
ATOM    879  CA  TYR A  65      10.464 -10.656  -1.455  1.00  0.820          C  
ATOM    880  C   TYR A  65       9.110 -10.468  -2.141  1.00  0.710          C  
ATOM    881  O   TYR A  65       8.066 -10.299  -1.497  1.00  0.840          O  
ATOM    882  CB  TYR A  65      10.375 -11.947  -0.630  1.00  1.230          C  
ATOM    883  CG  TYR A  65      11.685 -12.483  -0.133  1.00  1.230          C  
ATOM    884  CD1 TYR A  65      12.312 -11.922   0.975  1.00  1.230          C  
ATOM    885  CD2 TYR A  65      12.244 -13.568  -0.767  1.00  1.230          C  
ATOM    886  CE1 TYR A  65      13.496 -12.437   1.405  1.00  1.230          C  
ATOM    887  CE2 TYR A  65      13.432 -14.087  -0.319  1.00  1.230          C  
ATOM    888  CZ  TYR A  65      14.060 -13.524   0.759  1.00  1.230          C  
ATOM    889  OH  TYR A  65      15.264 -14.028   1.182  1.00  1.230          O  
ATOM    890  H   TYR A  65      10.357  -9.347   0.257  1.00  0.890          H  
ATOM    891  HA  TYR A  65      11.208 -10.775  -2.241  1.00  0.980          H  
ATOM    892 1HB  TYR A  65       9.744 -11.767   0.236  1.00  1.480          H  
ATOM    893 2HB  TYR A  65       9.892 -12.721  -1.228  1.00  1.480          H  
ATOM    894  HD1 TYR A  65      11.873 -11.072   1.496  1.00  1.480          H  
ATOM    895  HD2 TYR A  65      11.745 -14.009  -1.630  1.00  1.480          H  
ATOM    896  HE1 TYR A  65      13.986 -11.996   2.256  1.00  1.480          H  
ATOM    897  HE2 TYR A  65      13.882 -14.941  -0.826  1.00  1.480          H  
ATOM    898  HH  TYR A  65      15.483 -13.654   2.041  1.00  1.480          H  
ATOM    899  N   CYS A  66       9.129 -10.600  -3.468  1.00  0.660          N  
ATOM    900  CA  CYS A  66       7.920 -10.566  -4.285  1.00  0.650          C  
ATOM    901  C   CYS A  66       7.389 -11.954  -4.286  1.00  0.560          C  
ATOM    902  O   CYS A  66       8.154 -12.887  -4.513  1.00  0.560          O  
ATOM    903  CB  CYS A  66       8.228 -10.183  -5.715  1.00  0.980          C  
ATOM    904  SG  CYS A  66       8.940  -8.599  -5.881  1.00  0.980          S  
ATOM    905  H   CYS A  66      10.040 -10.704  -3.924  1.00  0.790          H  
ATOM    906  HA  CYS A  66       7.161  -9.939  -3.863  1.00  0.780          H  
ATOM    907 1HB  CYS A  66       8.895 -10.907  -6.148  1.00  1.170          H  
ATOM    908 2HB  CYS A  66       7.311 -10.212  -6.294  1.00  1.170          H  
ATOM    909  HG  CYS A  66       8.282  -8.050  -4.858  1.00  1.170          H  
ATOM    910  N   ARG A  67       6.075 -12.125  -4.175  1.00  0.590          N  
ATOM    911  CA  ARG A  67       5.521 -13.486  -4.177  1.00  0.680          C  
ATOM    912  C   ARG A  67       5.361 -14.112  -5.580  1.00  0.780          C  
ATOM    913  O   ARG A  67       4.281 -14.570  -5.949  1.00  1.020          O  
ATOM    914  CB  ARG A  67       4.165 -13.430  -3.502  1.00  1.020          C  
ATOM    915  CG  ARG A  67       4.220 -13.017  -2.036  1.00  1.020          C  
ATOM    916  CD  ARG A  67       2.874 -12.824  -1.468  1.00  1.020          C  
ATOM    917  NE  ARG A  67       2.944 -12.397  -0.080  1.00  1.020          N  
ATOM    918  CZ  ARG A  67       1.886 -12.151   0.719  1.00  1.020          C  
ATOM    919  NH1 ARG A  67       0.655 -12.282   0.262  1.00  1.020          N  
ATOM    920  NH2 ARG A  67       2.093 -11.780   1.971  1.00  1.020          N  
ATOM    921  H   ARG A  67       5.470 -11.313  -3.992  1.00  0.710          H  
ATOM    922  HA  ARG A  67       6.182 -14.121  -3.590  1.00  0.820          H  
ATOM    923 1HB  ARG A  67       3.531 -12.714  -4.025  1.00  1.220          H  
ATOM    924 2HB  ARG A  67       3.685 -14.405  -3.557  1.00  1.220          H  
ATOM    925 1HG  ARG A  67       4.730 -13.786  -1.459  1.00  1.220          H  
ATOM    926 2HG  ARG A  67       4.762 -12.074  -1.935  1.00  1.220          H  
ATOM    927 1HD  ARG A  67       2.357 -12.050  -2.041  1.00  1.220          H  
ATOM    928 2HD  ARG A  67       2.319 -13.758  -1.520  1.00  1.220          H  
ATOM    929  HE  ARG A  67       3.868 -12.279   0.324  1.00  1.220          H  
ATOM    930 1HH1 ARG A  67       0.493 -12.571  -0.690  1.00  1.220          H  
ATOM    931 2HH1 ARG A  67      -0.132 -12.098   0.869  1.00  1.220          H  
ATOM    932 1HH2 ARG A  67       3.056 -11.692   2.322  1.00  1.220          H  
ATOM    933 2HH2 ARG A  67       1.318 -11.594   2.585  1.00  1.220          H  
ATOM    934  N   ASP A  68       6.477 -14.153  -6.311  1.00  0.670          N  
ATOM    935  CA  ASP A  68       6.647 -14.732  -7.652  1.00  0.790          C  
ATOM    936  C   ASP A  68       7.456 -16.064  -7.763  1.00  0.840          C  
ATOM    937  O   ASP A  68       6.980 -16.983  -8.427  1.00  1.030          O  
ATOM    938  CB  ASP A  68       7.341 -13.747  -8.587  1.00  1.190          C  
ATOM    939  CG  ASP A  68       6.610 -12.464  -8.864  1.00  1.190          C  
ATOM    940  OD1 ASP A  68       5.439 -12.480  -9.200  1.00  1.190          O  
ATOM    941  OD2 ASP A  68       7.300 -11.468  -8.846  1.00  1.190          O  
ATOM    942  H   ASP A  68       7.264 -13.729  -5.844  1.00  0.800          H  
ATOM    943  HA  ASP A  68       5.646 -14.923  -8.048  1.00  0.950          H  
ATOM    944 1HB  ASP A  68       8.283 -13.485  -8.157  1.00  1.420          H  
ATOM    945 2HB  ASP A  68       7.551 -14.244  -9.545  1.00  1.420          H  
ATOM    946  N   LEU A  69       8.667 -16.230  -7.130  1.00  0.830          N  
ATOM    947  CA  LEU A  69       9.427 -15.303  -6.261  1.00  0.820          C  
ATOM    948  C   LEU A  69      10.627 -14.594  -6.892  1.00  0.930          C  
ATOM    949  O   LEU A  69      11.385 -15.163  -7.678  1.00  1.120          O  
ATOM    950  CB  LEU A  69       9.929 -16.041  -5.006  1.00  1.230          C  
ATOM    951  CG  LEU A  69       8.951 -16.134  -3.785  1.00  1.230          C  
ATOM    952  CD1 LEU A  69       7.721 -16.992  -4.115  1.00  1.230          C  
ATOM    953  CD2 LEU A  69       9.718 -16.710  -2.598  1.00  1.230          C  
ATOM    954  H   LEU A  69       9.103 -17.129  -7.271  1.00  1.000          H  
ATOM    955  HA  LEU A  69       8.804 -14.532  -5.930  1.00  0.980          H  
ATOM    956 1HB  LEU A  69      10.194 -17.055  -5.290  1.00  1.480          H  
ATOM    957 2HB  LEU A  69      10.833 -15.537  -4.660  1.00  1.480          H  
ATOM    958  HG  LEU A  69       8.602 -15.137  -3.527  1.00  1.480          H  
ATOM    959 1HD1 LEU A  69       7.067 -17.029  -3.246  1.00  1.480          H  
ATOM    960 2HD1 LEU A  69       7.171 -16.568  -4.938  1.00  1.480          H  
ATOM    961 3HD1 LEU A  69       8.036 -18.001  -4.374  1.00  1.480          H  
ATOM    962 1HD2 LEU A  69       9.062 -16.760  -1.729  1.00  1.480          H  
ATOM    963 2HD2 LEU A  69      10.073 -17.712  -2.841  1.00  1.480          H  
ATOM    964 3HD2 LEU A  69      10.569 -16.070  -2.370  1.00  1.480          H  
ATOM    965  N   ASN A  70      10.779 -13.330  -6.466  1.00  0.920          N  
ATOM    966  CA  ASN A  70      11.863 -12.401  -6.835  1.00  1.160          C  
ATOM    967  C   ASN A  70      12.370 -11.659  -5.592  1.00  0.990          C  
ATOM    968  O   ASN A  70      11.607 -10.982  -4.899  1.00  1.060          O  
ATOM    969  CB  ASN A  70      11.446 -11.413  -7.937  1.00  1.740          C  
ATOM    970  CG  ASN A  70      11.277 -12.071  -9.295  1.00  1.740          C  
ATOM    971  OD1 ASN A  70      12.268 -12.432  -9.956  1.00  1.740          O  
ATOM    972  ND2 ASN A  70      10.078 -12.250  -9.737  1.00  1.740          N  
ATOM    973  H   ASN A  70      10.065 -13.005  -5.809  1.00  1.100          H  
ATOM    974  HA  ASN A  70      12.702 -12.986  -7.215  1.00  1.390          H  
ATOM    975 1HB  ASN A  70      10.517 -10.930  -7.677  1.00  2.090          H  
ATOM    976 2HB  ASN A  70      12.198 -10.628  -8.021  1.00  2.090          H  
ATOM    977 1HD2 ASN A  70       9.953 -12.760 -10.616  1.00  2.090          H  
ATOM    978 2HD2 ASN A  70       9.251 -11.945  -9.209  1.00  2.090          H  
ATOM    979  N   VAL A  71      13.654 -11.814  -5.279  1.00  0.870          N  
ATOM    980  CA  VAL A  71      14.209 -11.210  -4.061  1.00  0.790          C  
ATOM    981  C   VAL A  71      15.302 -10.182  -4.298  1.00  0.870          C  
ATOM    982  O   VAL A  71      16.208 -10.393  -5.108  1.00  1.000          O  
ATOM    983  CB  VAL A  71      14.749 -12.302  -3.111  1.00  1.190          C  
ATOM    984  CG1 VAL A  71      15.814 -13.154  -3.783  1.00  1.190          C  
ATOM    985  CG2 VAL A  71      15.340 -11.641  -1.819  1.00  1.190          C  
ATOM    986  H   VAL A  71      14.247 -12.359  -5.892  1.00  1.040          H  
ATOM    987  HA  VAL A  71      13.398 -10.704  -3.538  1.00  0.950          H  
ATOM    988  HB  VAL A  71      13.936 -12.952  -2.857  1.00  1.420          H  
ATOM    989 1HG1 VAL A  71      16.142 -13.924  -3.086  1.00  1.420          H  
ATOM    990 2HG1 VAL A  71      15.400 -13.626  -4.668  1.00  1.420          H  
ATOM    991 3HG1 VAL A  71      16.670 -12.546  -4.065  1.00  1.420          H  
ATOM    992 1HG2 VAL A  71      15.695 -12.414  -1.156  1.00  1.420          H  
ATOM    993 2HG2 VAL A  71      16.182 -10.995  -2.057  1.00  1.420          H  
ATOM    994 3HG2 VAL A  71      14.565 -11.054  -1.318  1.00  1.420          H  
ATOM    995  N   SER A  72      15.206  -9.085  -3.552  1.00  0.870          N  
ATOM    996  CA  SER A  72      16.203  -8.026  -3.581  1.00  1.050          C  
ATOM    997  C   SER A  72      16.457  -7.493  -2.164  1.00  1.050          C  
ATOM    998  O   SER A  72      17.337  -8.000  -1.465  1.00  1.510          O  
ATOM    999  OXT SER A  72      15.593  -6.800  -1.621  1.00  1.510          O  
ATOM   1000  CB  SER A  72      15.761  -6.900  -4.499  1.00  1.580          C  
ATOM   1001  OG  SER A  72      16.708  -5.860  -4.532  1.00  1.580          O  
ATOM   1002  H   SER A  72      14.384  -9.006  -2.942  1.00  1.040          H  
ATOM   1003  HA  SER A  72      17.138  -8.440  -3.963  1.00  1.260          H  
ATOM   1004 1HB  SER A  72      15.600  -7.287  -5.508  1.00  1.890          H  
ATOM   1005 2HB  SER A  72      14.810  -6.508  -4.147  1.00  1.890          H  
ATOM   1006  HG  SER A  72      16.348  -5.202  -5.130  1.00  1.890          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 -348.036 42.6795 224.884 -18.4302 8.7648 12.3929 122.489 -137.915 -0.81139 -5.00405 -119.32 -23.4791 -21.6709 -26.6166 -16.6782 -5.08722 0 1.2871 3.66156 23.4505 54.9483 -23.1809 12.2113 14.6786 12.8054 39.9384 -172.038
GLY:NtermProteinFull_1 -2.46287 0.24795 2.14961 -0.00066 0 0 0.76616 -1.25869 -0 -0 -2.28339 0.2765 0 0 0 0 0 0.08602 0 0 0 0 0 0.83697 0 0.12335 -1.51905
ALA_2 -3.34199 0.34616 1.41744 -0.02325 0 0 1.27457 -1.43575 -0 -0 -1.07088 -0.34827 0 0 0 0 0 -0.00274 0 0 0 -0.41299 0 1.8394 -0.25229 0.27114 -1.73945
LEU_3 -5.11312 0.89127 1.71462 -0.66362 0.36722 0.19472 1.25474 -1.60041 -0 -0 -1.48713 0.15177 0 0 0 0 0 -0.03608 0.02221 1.70706 0 0.12096 0 0.18072 -0.19618 0.49874 -1.99253
GLY_4 -2.10274 0.10627 2.52642 -0.00016 0 0 1.28285 -1.28795 -0 -0 -1.20474 -0.31264 0 0 0 0 0 -0.30685 0 0 0 -1.33372 0 0.83697 0.09067 0.49094 -1.2147
SER_5 -1.31637 0.07611 1.64455 -0.03667 0.0162 0.06676 0.50924 -0.83069 -0 -0 -0.1464 -0.75886 0 0 0 0 0 -0.04355 0.00211 0.48731 0 0.07439 0.60172 -0.77834 0.10048 0.21257 -0.11946
ALA_6 -3.29516 0.19564 2.35734 -0.02527 0.00011 0 1.88912 -1.56671 -0 -0 -2.07203 -0.23429 0 0 -0.89045 0 0 -0.09165 0 0 0 -0.0086 0 1.8394 -0.18969 0.17164 -1.92061
SER_7 -1.48556 0.09454 0.99815 -0.03384 9e-05 0.06135 0.28446 -0.66248 -0.01238 -0.09202 0.2833 -0.89177 0 0 0 0 0 -0.07937 0.0006 0.49461 0 0.44284 0.61205 -0.77834 -0.13215 0.33027 -0.56565
ILE_8 -7.10584 1.18094 0.03762 -0.72767 0.6948 0.26079 0.60443 -1.25066 -0.01238 -0.09202 0.41692 -0.34271 0 0 0 0 0 -0.01608 0.2923 0.94601 0 -0.15025 0 0.73287 0.03894 0.64685 -3.84514
ALA_9 -3.48775 0.43211 2.18401 -0.02187 0 0 1.23697 -1.46427 -0 -0 -1.83637 -0.37886 0 0 -0.3499 0 0 0.11729 0 0 0 -0.55862 0 1.8394 -0.06977 0.65719 -1.70045
ILE_10 -6.5395 0.75393 1.41044 -0.47955 0.46043 0.11768 2.0233 -1.9452 -0.01443 -0.07797 -1.06351 -0.11766 0 0 -0.64812 0 0 0.22778 0.02058 0.27913 0 -0.19933 0 0.73287 0.10244 0.67524 -4.28146
GLY_11 -1.44023 0.10649 1.20337 -0.0002 0 0 0.05815 -0.72261 -0.03412 -0.19626 0.09091 -0.19425 0 0 0 0 0 -0.0734 0 0 0 -1.49007 0 0.83697 0.12911 0.56063 -1.16553
ASP_12 -3.51659 0.4077 4.33423 -0.12057 0.02726 0.36188 1.3238 -2.0367 -0.05408 -0.32693 -1.18478 -1.30611 0 0 -0.62236 0 0 -0.0078 0.06786 0 3.93333 0.12689 0 -2.3716 -0.04255 0.32904 -0.67809
ASN_13 -5.02502 0.5701 4.99864 -0.19976 0.05468 0.33967 2.38278 -2.48321 -0.0116 -0.11276 -2.77094 -1.00718 0 0 -0.62236 0 0 -0.09439 0.00028 0 1.91484 -1.01906 0 -0.93687 -0.57766 0.29271 -4.30712
ASP_14 -4.372 0.67039 5.10787 -0.17389 0.00195 0.52738 1.76277 -2.56445 -0.02815 -0.12687 -2.10538 -0.71197 0 0 -0.64812 0 0 -0.08454 0.00104 0 2.7202 -0.16054 0 -2.3716 -0.71763 0.30006 -2.97347
THR_15 -4.2055 0.28062 4.28237 -0.09266 0.03406 0.04151 2.25617 -2.23037 -0.0326 -0.2422 -2.24079 -1.1278 0 0 -0.35098 0 0 0.04733 0.01746 0.2613 0 -0.60717 2.2818 -1.0874 0.57243 0.52457 -1.61785
GLY_16 -3.91961 0.17998 3.02146 -0.00027 0 0 1.98284 -1.78705 -0.02101 -0.12945 -2.06889 -0.24593 0 0 0 0 0 -0.04579 0 0 0 0.4651 0 0.83697 0.98529 0.40468 -0.34169
LEU_17 -4.98067 0.52234 1.60946 -0.74024 0.44687 0.3251 1.11965 -1.38048 -0.01614 -0.13463 -0.82138 -0.14839 0 0 0 0 0 -0.0348 0.02389 2.08376 0 -0.01076 0 0.18072 0.60036 0.27777 -1.07756
ARG_18 -8.16924 0.71304 6.26049 -0.55964 0.06855 0.2802 2.92339 -3.00709 -0.00304 -0.01894 -3.92101 0.06559 0 0 -0.83999 0 0 0.01719 0.06456 2.43278 0 -0.19425 0 -1.2888 0.40322 0.57849 -4.1945
TRP_19 -11.8795 1.81982 3.85299 -0.85532 0.02745 0.27223 2.03593 -3.42943 -0.00613 -0.03762 -2.8919 -0.19848 0 0 -1.60802 0 0 -0.00983 0.15035 0 1.5027 -0.10822 0 1.6906 -0.01749 0.56013 -9.1298
GLY_20 -2.83438 0.12875 3.45245 -0.00031 0 0 2.0192 -1.7942 -0.00023 -0.00059 -3.48787 -0.16776 0 0 0 0 0 0.0236 0 0 0 -1.22936 0 0.83697 0.20449 0.25164 -2.59759
GLY_21 -1.91389 0.47725 2.68631 -0.00035 0 0 1.67403 -1.33587 -0.00022 -0.0009 -2.31485 -0.14842 0 0 0 0 0 -0.03492 0 0 0 -1.25222 0 0.83697 0.37253 0.40138 -0.55317
ASP_22 -1.99572 0.24865 1.47898 -0.09627 0.02619 0.31603 0.40814 -0.74753 -0 -0 0.03824 -0.37737 0 0 0 0 0 0.64665 0.00081 0 2.44925 0.01607 0 -2.3716 3.00736 0.71343 3.76131
GLY_23 -3.4105 0.94392 2.65796 -0.00013 0 0 1.86131 -1.64123 -0.01845 -0.0767 -2.7984 -0.29369 0 0 0 0 0 -0.01013 0 0 0 -1.50955 0 0.83697 4.87079 0.76996 2.18212
ILE_24 -6.11335 0.70639 3.53647 -0.45216 0.31968 0.08803 2.15108 -2.18058 -0.00303 -0.01925 -2.40848 0.0592 0 0 0 0 0 -0.05968 0.013 0.49633 0 -0.76279 0 0.73287 1.78815 0.67866 -1.42948
VAL_25 -8.89979 2.02985 1.49298 -0.3881 0.70729 0.0919 2.53368 -2.46704 -0.01554 -0.05726 -2.15064 -0.16687 0 0 0 0 0 0.09799 0.0211 0.84667 0 -0.71825 0 1.9342 -0.38388 0.88078 -4.61092
GLN_26 -8.71182 0.86063 5.77644 -0.29001 0.02407 0.11431 3.71268 -3.32728 -0.01537 -0.13335 -4.3372 -0.06973 0 0 0 -0.87441 0 -0.01539 0.10447 0 3.62583 0.10205 0 -0.18838 -0.24243 1.01858 -2.8663
ILE_27 -9.7583 1.85323 3.55028 -0.81832 0.95858 0.25504 3.0953 -3.14535 -0.00023 -0.00066 -2.80822 -0.18942 0 0 0 0 0 -0.04588 0.98201 2.95204 0 -0.03218 0 0.73287 -0.03892 1.05219 -1.40593
VAL_28 -9.07424 1.65226 3.24395 -0.31775 0.27032 0.06541 3.09888 -3.01956 -0 -0 -2.40801 -0.41156 0 0 0 0 0 -0.006 0.00765 0.07388 0 -0.48381 0 1.9342 -0.12772 0.86933 -4.63276
ALA_29 -6.58376 1.19294 3.89478 -0.02232 0 0 3.3378 -2.95622 -0.05093 -0.30811 -1.98165 -0.38933 0 0 0 0 0 0.12134 0 0 0 -0.44474 0 1.8394 -0.14799 0.69834 -1.80047
ASN_30 -4.12417 0.26738 3.55084 -0.33702 0.03956 0.68726 1.74377 -1.89833 -0.00905 -0.12624 -1.05395 -0.56861 0 0 0 0 0 0.20444 0.10722 0 2.61875 -0.69001 0 -0.93687 0.10014 0.70172 0.27682
ASN_31 -4.6647 0.78751 3.75795 -0.36277 0.04206 0.73505 1.25793 -1.93877 -0.03932 -0.25752 0.14376 -0.52458 0 0 0 0 0 -0.04655 0.00058 0 2.59835 -0.63549 0 -0.93687 -0.19834 0.6384 0.35664
ALA_32 -3.40261 0.46704 1.86043 -0.02767 0.01039 0 1.02274 -1.43622 -0.01493 -0.05874 0.10192 -0.5799 0 0 0 0 0 -0.08092 0 0 0 0.30683 0 1.8394 0.13031 0.47402 0.61211
ILE_33 -7.22729 0.83906 2.92441 -0.46185 0.35336 0.09808 2.42813 -2.56286 -6e-05 -0.00139 -1.13478 0.01408 0 0 0 0 0 0.63605 0.00327 0.41567 0 -0.76975 0 0.73287 0.1853 0.49623 -3.03147
VAL_34 -6.65566 0.73404 1.53698 -0.2781 0.15433 0.06396 1.44218 -1.76339 -0.01493 -0.05874 -1.99139 -0.38865 0 0 0 0 0 -0.07047 0.06351 0.2013 0 -0.66801 0 1.9342 -0.35186 0.71285 -5.39786
GLY_35 -4.52689 0.40587 2.91988 -0.0013 0 0 2.22265 -1.91954 -0 -0 -2.31999 -0.31749 0 0 0 0 0 -0.08006 0 0 0 -1.28739 0 0.83697 0.31171 0.39178 -3.3638
GLY_36 -5.14092 0.88128 3.34355 -0.00129 0 0 2.37707 -2.35628 -0 -0 -2.01014 -0.34923 0 0 0 0 0 -0.09014 0 0 0 -1.10781 0 0.83697 0.69129 0.33993 -2.58571
TRP_37 -11.9331 1.4584 4.98035 -0.61549 0.08681 0.26239 4.13215 -3.76128 -0 -0 -2.99222 -0.37184 0 0 -0.3499 0 0 0.20118 0.05095 0 3.6816 -0.01497 0 1.6906 0.367 1.11904 -2.00832
ASN_38 -4.87712 0.47799 4.88877 -0.29213 0.08703 0.49972 2.55218 -2.39348 -0.01661 -0.17846 -2.84065 -0.87631 0 0 0 0 0 0.25135 0.01033 0 1.84614 -0.43203 0 -0.93687 0.10623 1.24799 -0.87593
SER_39 -2.99741 0.34912 3.06154 -0.01305 0 0.03236 1.57849 -1.53357 -0 -0 -1.39297 -0.81012 0 0 0 0 0 -0.16851 0.00201 0.17601 0 -0.18537 0.60095 -0.77834 1.29119 0.65775 -0.12991
THR_40 -2.63426 0.31927 2.53886 -0.12666 0.08688 0.07412 0.67055 -1.30516 -0.01348 -0.15835 -0.3386 -0.83275 0 0 0 0 0 -0.05661 0.0033 0.09377 0 -0.59573 2.25921 -1.0874 1.13959 0.39427 0.43085
ASP_41 -3.49435 0.16765 4.59141 -0.10907 0.01403 0.30928 2.66027 -2.08953 -0 -0 -2.95946 -0.29419 0 0 0 0 0 -0.0264 0.01835 0 3.34916 -0.51252 0 -2.3716 -0.3002 0.18971 -0.85746
ILE_42 -4.27044 0.42458 0.91613 -0.48394 0.39395 0.10041 0.36097 -1.03927 -0 -0 -0.77966 0.26014 0 0 0 0 0 -0.07283 0.06097 0.5008 0 -0.53722 0 0.73287 -0.39596 0.26795 -3.56056
PHE_43 -6.81117 0.42788 3.43804 -1.0444 0.13876 0.61416 2.22683 -2.61553 -0 -0 -2.40443 -0.14511 0 0 0 0 0 0.02491 0.00729 0 1.62796 -0.56875 0 1.0402 -0.3717 0.34516 -4.06989
THR_44 -3.13664 0.43191 1.08865 -0.10696 0.04849 0.07259 0.3723 -0.98701 -0 -0 -0.46553 -0.49515 0 0 0 0 0 0.03801 0.0242 0.0949 0 -0.47467 2.2805 -1.0874 -0.2745 0.25827 -2.31803
GLU_45 -4.40781 0.39875 4.89431 -0.21226 0.02799 0.30905 2.01949 -2.13509 -0.00474 -0.0553 -3.12636 -0.52684 0 0 0 -0.87441 0 0.04503 0.01436 0 3.1641 0.05568 0 -2.7348 -0.19837 0.31593 -3.03127
ALA_46 -0.95183 0.0325 1.47383 -0.03023 0.01112 0 0.13774 -0.67469 -0 -0 -0.59715 -0.51183 0 0 0 0 0 0.00996 0 0 0 -0.09857 0 1.8394 0.13489 0.239 1.01413
GLY_47 -2.61144 0.31921 2.02772 -0.00031 0 0 0.55282 -1.16556 -0.00474 -0.0553 -1.56193 -0.18307 0 0 0 0 0 -0.08669 0 0 0 -0.4096 0 0.83697 0.13979 0.1329 -2.06923
LYS_48 -3.93367 0.31832 4.67044 -0.58263 0.15683 0.58031 1.5579 -2.09906 -0 -0 -1.63237 0.07717 0 0 -2.09209 0 0 0.02374 0.045 2.08484 0 0.0067 0 -1.5107 -0.09158 0.24739 -2.17347
HIS_49 -2.31054 0.10929 2.12722 -0.4662 0.02473 0.59189 0.32847 -0.98501 -0.01314 -0.11305 0.03718 -0.52404 0 0 0 0 0 0.01857 0.07986 0 1.67756 -0.41362 0 -0.45461 -0.2882 0.21436 -0.35928
ILE_50 -6.7506 0.80613 2.33181 -0.49907 0.45582 0.115 0.11184 -2.09141 -0 -0 -0.40921 0.2115 0 0 0 0 0 0.02167 0.1184 0.41585 0 -0.50838 0 0.73287 -0.49751 0.23478 -5.20053
THR_51 -2.7897 0.37756 2.59054 -0.22387 0.20819 0.09757 0.7176 -1.4044 -0.00504 -0.07161 0.31718 -1.48737 0 0 0 0 0 -0.00691 0.01989 0.08743 0 0.24202 2.29138 -1.0874 0.00645 0.28409 0.16357
SER_52 -1.97867 0.31392 2.0522 -0.02956 0.01603 0.0288 1.09512 -1.03975 -0.00291 -0.05114 -0.91831 -0.16266 0 0 0 0 0 0.24565 0.01302 0.07015 0 0.08861 0.60387 -0.77834 0.45603 0.21685 0.23891
ASN_53 -7.246 0.79997 7.0559 -0.36013 0.06943 0.69878 2.38917 -3.53718 -0.07061 -0.45135 0.16146 -0.75588 0 0 0 0 0 0.01373 0.09048 0 1.82902 -0.5393 0 -0.93687 0.15657 0.43864 -0.19417
GLY_54 -2.33264 0.28758 2.54198 -4e-05 0 0 1.53238 -1.30476 -0 -0 -2.05375 -0.39748 0 0 -0.35098 0 0 -0.12996 0 0 0 0.41108 0 0.83697 0.12283 0.73209 -0.10471
ASN_55 -5.19542 0.37271 4.57864 -0.15431 0.00848 0.20285 1.74657 -2.34481 -0.03285 -0.22533 -1.72017 -0.81821 0 0 -1.03334 0 0 0.0001 0.17298 0 1.83836 -0.19504 0 -0.93687 0.17609 0.73982 -2.81976
LEU_56 -10.2053 1.68323 2.76765 -0.51609 0.29304 0.10434 1.77927 -2.75908 -0 -0 -2.31732 0.11526 0 0 -1.87333 0 0 0.22913 0.17406 0.70697 0 -0.05277 0 0.18072 0.00394 1.23794 -8.44838
ASN_57 -4.80023 0.11471 5.05099 -0.15998 0.01267 0.23036 2.96055 -2.35757 -0 -0 -3.19545 -0.31207 0 0 0 -0.841 0 0.03281 0.00145 0 1.82384 0.26452 0 -0.93687 0.11471 1.04821 -0.94834
GLN_58 -6.41102 0.33696 4.66746 -0.31078 0.03556 0.16391 1.45711 -2.19427 -0.00613 -0.03762 -2.32569 -0.16914 0 0 -1.51187 0 0 0.0544 0.0525 0 2.92859 -0.07952 0 -0.18838 0.29896 0.32777 -2.91122
TRP_59 -5.54677 0.57346 3.5289 -0.67555 0.26986 0.34501 2.318 -2.17727 -0 -0 -1.71412 -0.33365 0 0 0 0 0 -0.00913 0.04922 0 2.76941 -0.22627 0 1.6906 0.13498 0.33548 1.33216
GLY_60 -0.79955 0.13744 1.06881 -4e-05 0 0 0.37623 -0.52452 -0 -0 0.58881 -0.41417 0 0 0 0 0 -0.11815 0 0 0 0.44667 0 0.83697 0.06946 0.2059 1.87385
GLY_61 -1.12046 0.25708 1.32709 -6e-05 0 0 0.57113 -0.69171 -0 -0 0.55307 -0.40452 0 0 0 0 0 -0.06696 0 0 0 0.29945 0 0.83697 0.04105 0.13206 1.73419
GLY_62 -2.49482 0.18529 2.97798 -7e-05 0 0 1.75393 -1.47152 -0.00431 -0.05557 -1.74159 -0.36412 0 0 -0.7943 0 0 -0.16676 0 0 0 -1.50958 0 0.83697 -0.46428 0.34301 -2.96972
ALA_63 -3.90556 0.25876 2.79587 -0.02518 0.00011 0 1.52911 -1.78483 -0.00962 -0.03282 -2.24258 -0.23317 0 0 0 0 0 -0.04363 0 0 0 -0.01958 0 1.8394 -0.88122 0.36544 -2.3895
ILE_64 -9.42667 1.22878 4.18094 -0.45917 0.40137 0.08991 2.88377 -2.99519 -0.02219 -0.08735 -2.49727 0.18794 0 0 0 0 0 0.01513 0.19536 0.46226 0 -0.77585 0 0.73287 -0.69769 0.46541 -6.11765
TYR_65 -9.02516 1.00103 2.99882 -0.59993 0.13175 0.30994 2.64466 -2.70048 -0.00962 -0.03282 -2.91899 -0.2302 0 0 0 0 0 0.2293 0.02486 0 2.38527 -0.00469 0.07977 1.2797 -0.22821 0.73398 -3.93101
CYS_66 -7.8553 1.41963 4.31316 -0.0576 0.00448 0.0221 3.40572 -2.37849 -0.02119 -0.08308 -3.92453 -0.43401 0 0 0 0 0 -0.01143 0.0483 0.29884 0 0.13724 0 3.6196 -0.08769 1.01502 -0.56922
ARG_67 -5.03561 0.05132 4.67369 -0.49906 0.10032 0.31111 1.26067 -2.13562 -0 -0 -1.25858 0.14115 0 0 0 -0.841 0 0.04621 0.11986 1.69261 0 0.25534 0 -1.2888 0.45097 1.09832 -0.85708
ASP_68 -6.08384 1.0418 7.94161 -0.10254 0.00155 0.31736 2.70295 -3.28949 -0.05216 -0.17972 -2.53245 -0.08419 0 0 0 -0.82821 0 0.00337 0.01825 0 2.10554 0.21339 0 -2.3716 0.99141 1.67531 1.48834
LEU_69 -3.52095 0.99367 1.81927 -0.47509 0.20347 0.09688 0.65163 -1.18893 -0 -0 0.23337 0.18676 0 0 0 0 0 -0.01537 0.19441 1.9694 0 -0.35822 0 0.18072 0.31128 1.91108 3.19338
ASN_70 -6.38184 0.3096 6.20215 -0.16775 0.00135 0.25286 4.14789 -2.9677 -0.07389 -0.32991 -3.37422 -0.7733 0 0 -2.09209 -0.82821 0 -0.01014 0.06263 0 2.5585 -0.14237 0 -0.93687 0.12384 0.94853 -3.47095
VAL_71 -3.42913 0.63151 0.38858 -0.38185 0.36648 0.09529 0.42133 -0.82182 -0 -0 -0.8786 -0.04811 0 0 0 0 0 0.01365 0.00951 0.77693 0 -0.75715 0 1.9342 0.10017 0.48423 -1.09479
SER:CtermProteinFull_72 -2.53355 0.19107 3.55695 -0.03828 0.00272 0.10016 1.52388 -1.53549 -0.01978 -0.11813 -2.79646 1.03509 0 0 0 0 0 0 0.0129 0.34192 0 0 0.6 -0.77834 -0.1534 0.33943 -0.2693
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

