REMARK ID 451 DOMAINID 647 MODEL 1 T1011
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 25.182
ATOM      1  N   ASP A   1      -3.768  11.580 -12.610  1.00  2.880          N  
ATOM      2  CA  ASP A   1      -2.614  10.951 -11.979  1.00  2.460          C  
ATOM      3  C   ASP A   1      -1.318  11.644 -12.348  1.00  2.050          C  
ATOM      4  O   ASP A   1      -1.148  12.123 -13.471  1.00  2.240          O  
ATOM      5  CB  ASP A   1      -2.501   9.477 -12.378  1.00  3.610          C  
ATOM      6  CG  ASP A   1      -3.581   8.557 -11.790  1.00  3.610          C  
ATOM      7  OD1 ASP A   1      -4.024   8.780 -10.691  1.00  3.610          O  
ATOM      8  OD2 ASP A   1      -3.940   7.603 -12.459  1.00  3.610          O  
ATOM      9 1H   ASP A   1      -4.473  11.771 -11.913  1.00  3.460          H  
ATOM     10 2H   ASP A   1      -3.478  12.446 -13.042  1.00  3.460          H  
ATOM     11 3H   ASP A   1      -4.145  10.963 -13.314  1.00  3.460          H  
ATOM     12  HA  ASP A   1      -2.736  11.016 -10.896  1.00  2.950          H  
ATOM     13 1HB  ASP A   1      -2.541   9.402 -13.465  1.00  4.330          H  
ATOM     14 2HB  ASP A   1      -1.522   9.103 -12.068  1.00  4.330          H  
ATOM     15  N   TYR A   2      -0.398  11.673 -11.396  1.00  1.970          N  
ATOM     16  CA  TYR A   2       0.914  12.282 -11.579  1.00  2.020          C  
ATOM     17  C   TYR A   2       2.024  11.317 -11.188  1.00  1.530          C  
ATOM     18  O   TYR A   2       1.816  10.398 -10.383  1.00  1.830          O  
ATOM     19  CB  TYR A   2       1.022  13.565 -10.752  1.00  2.810          C  
ATOM     20  CG  TYR A   2       0.012  14.616 -11.149  1.00  2.810          C  
ATOM     21  CD1 TYR A   2      -1.245  14.627 -10.562  1.00  2.810          C  
ATOM     22  CD2 TYR A   2       0.334  15.561 -12.110  1.00  2.810          C  
ATOM     23  CE1 TYR A   2      -2.173  15.575 -10.933  1.00  2.810          C  
ATOM     24  CE2 TYR A   2      -0.596  16.510 -12.484  1.00  2.810          C  
ATOM     25  CZ  TYR A   2      -1.844  16.520 -11.899  1.00  2.810          C  
ATOM     26  OH  TYR A   2      -2.772  17.467 -12.271  1.00  2.810          O  
ATOM     27  H   TYR A   2      -0.618  11.267 -10.498  1.00  2.360          H  
ATOM     28  HA  TYR A   2       1.043  12.527 -12.634  1.00  2.420          H  
ATOM     29 1HB  TYR A   2       0.874  13.334  -9.694  1.00  3.370          H  
ATOM     30 2HB  TYR A   2       2.020  13.986 -10.859  1.00  3.370          H  
ATOM     31  HD1 TYR A   2      -1.498  13.882  -9.805  1.00  3.370          H  
ATOM     32  HD2 TYR A   2       1.319  15.549 -12.577  1.00  3.370          H  
ATOM     33  HE1 TYR A   2      -3.158  15.582 -10.469  1.00  3.370          H  
ATOM     34  HE2 TYR A   2      -0.343  17.251 -13.242  1.00  3.370          H  
ATOM     35  HH  TYR A   2      -2.395  18.031 -12.950  1.00  3.370          H  
ATOM     36  N   LYS A   3       3.207  11.510 -11.765  1.00  1.060          N  
ATOM     37  CA  LYS A   3       4.343  10.698 -11.365  1.00  0.900          C  
ATOM     38  C   LYS A   3       4.531  10.823  -9.871  1.00  0.690          C  
ATOM     39  O   LYS A   3       4.602  11.935  -9.346  1.00  0.910          O  
ATOM     40  CB  LYS A   3       5.625  11.136 -12.080  1.00  1.320          C  
ATOM     41  CG  LYS A   3       6.851  10.283 -11.725  1.00  1.320          C  
ATOM     42  CD  LYS A   3       8.093  10.708 -12.489  1.00  1.320          C  
ATOM     43  CE  LYS A   3       9.286   9.784 -12.179  1.00  1.320          C  
ATOM     44  NZ  LYS A   3       9.828   9.966 -10.773  1.00  1.320          N  
ATOM     45  H   LYS A   3       3.325  12.246 -12.448  1.00  1.270          H  
ATOM     46  HA  LYS A   3       4.137   9.654 -11.598  1.00  1.080          H  
ATOM     47 1HB  LYS A   3       5.480  11.092 -13.158  1.00  1.590          H  
ATOM     48 2HB  LYS A   3       5.852  12.168 -11.816  1.00  1.590          H  
ATOM     49 1HG  LYS A   3       7.060  10.391 -10.661  1.00  1.590          H  
ATOM     50 2HG  LYS A   3       6.644   9.233 -11.923  1.00  1.590          H  
ATOM     51 1HD  LYS A   3       7.892  10.685 -13.563  1.00  1.590          H  
ATOM     52 2HD  LYS A   3       8.358  11.727 -12.210  1.00  1.590          H  
ATOM     53 1HE  LYS A   3       8.971   8.749 -12.301  1.00  1.590          H  
ATOM     54 2HE  LYS A   3      10.085   9.994 -12.889  1.00  1.590          H  
ATOM     55 1HZ  LYS A   3      10.601   9.344 -10.628  1.00  1.590          H  
ATOM     56 2HZ  LYS A   3      10.136  10.913 -10.650  1.00  1.590          H  
ATOM     57 3HZ  LYS A   3       9.117   9.766 -10.046  1.00  1.590          H  
ATOM     58  N   ASP A   4       4.581   9.682  -9.190  1.00  0.680          N  
ATOM     59  CA  ASP A   4       4.753   9.638  -7.745  1.00  0.560          C  
ATOM     60  C   ASP A   4       3.742  10.548  -7.034  1.00  0.640          C  
ATOM     61  O   ASP A   4       4.072  11.153  -6.012  1.00  0.780          O  
ATOM     62  CB  ASP A   4       6.178  10.078  -7.399  1.00  0.830          C  
ATOM     63  CG  ASP A   4       7.249   9.176  -8.039  1.00  0.830          C  
ATOM     64  OD1 ASP A   4       7.046   7.991  -8.134  1.00  0.830          O  
ATOM     65  OD2 ASP A   4       8.255   9.708  -8.480  1.00  0.830          O  
ATOM     66  H   ASP A   4       4.494   8.815  -9.699  1.00  0.820          H  
ATOM     67  HA  ASP A   4       4.596   8.612  -7.409  1.00  0.670          H  
ATOM     68 1HB  ASP A   4       6.337  11.108  -7.723  1.00  1.000          H  
ATOM     69 2HB  ASP A   4       6.305  10.061  -6.316  1.00  1.000          H  
ATOM     70  N   ASP A   5       2.487  10.568  -7.519  1.00  0.740          N  
ATOM     71  CA  ASP A   5       1.438  11.422  -6.959  1.00  0.980          C  
ATOM     72  C   ASP A   5       1.346  11.378  -5.438  1.00  0.890          C  
ATOM     73  O   ASP A   5       1.520  12.412  -4.790  1.00  0.970          O  
ATOM     74  CB  ASP A   5       0.064  11.032  -7.537  1.00  1.280          C  
ATOM     75  CG  ASP A   5      -1.092  11.964  -7.112  1.00  1.280          C  
ATOM     76  OD1 ASP A   5      -1.085  13.107  -7.505  1.00  1.280          O  
ATOM     77  OD2 ASP A   5      -1.975  11.510  -6.419  1.00  1.280          O  
ATOM     78  H   ASP A   5       2.288  10.064  -8.382  1.00  0.890          H  
ATOM     79  HA  ASP A   5       1.656  12.449  -7.256  1.00  1.180          H  
ATOM     80 1HB  ASP A   5       0.123  11.031  -8.611  1.00  1.530          H  
ATOM     81 2HB  ASP A   5      -0.183  10.021  -7.230  1.00  1.530          H  
ATOM     82  N   ASP A   6       1.049  10.206  -4.857  1.00  0.820          N  
ATOM     83  CA  ASP A   6       0.940  10.147  -3.399  1.00  0.860          C  
ATOM     84  C   ASP A   6       0.876   8.725  -2.823  1.00  0.730          C  
ATOM     85  O   ASP A   6       0.590   7.737  -3.512  1.00  0.740          O  
ATOM     86  CB  ASP A   6      -0.305  10.935  -2.924  1.00  1.190          C  
ATOM     87  CG  ASP A   6      -0.207  11.477  -1.461  1.00  1.190          C  
ATOM     88  OD1 ASP A   6       0.791  11.221  -0.803  1.00  1.190          O  
ATOM     89  OD2 ASP A   6      -1.127  12.135  -1.032  1.00  1.190          O  
ATOM     90  H   ASP A   6       0.912   9.382  -5.418  1.00  0.980          H  
ATOM     91  HA  ASP A   6       1.824  10.634  -2.986  1.00  1.030          H  
ATOM     92 1HB  ASP A   6      -0.511  11.773  -3.591  1.00  1.430          H  
ATOM     93 2HB  ASP A   6      -1.171  10.277  -2.975  1.00  1.430          H  
ATOM     94  N   ASP A   7       1.055   8.677  -1.506  1.00  0.680          N  
ATOM     95  CA  ASP A   7       0.939   7.479  -0.682  1.00  0.640          C  
ATOM     96  C   ASP A   7      -0.529   7.150  -0.484  1.00  0.600          C  
ATOM     97  O   ASP A   7      -1.220   7.787   0.307  1.00  0.660          O  
ATOM     98  CB  ASP A   7       1.607   7.726   0.685  1.00  0.910          C  
ATOM     99  CG  ASP A   7       1.573   6.527   1.691  1.00  0.910          C  
ATOM    100  OD1 ASP A   7       1.023   5.492   1.377  1.00  0.910          O  
ATOM    101  OD2 ASP A   7       2.106   6.686   2.770  1.00  0.910          O  
ATOM    102  H   ASP A   7       1.264   9.565  -1.051  1.00  0.820          H  
ATOM    103  HA  ASP A   7       1.431   6.648  -1.185  1.00  0.770          H  
ATOM    104 1HB  ASP A   7       2.650   7.997   0.525  1.00  1.090          H  
ATOM    105 2HB  ASP A   7       1.124   8.588   1.157  1.00  1.090          H  
ATOM    106  N   GLY A   8      -1.013   6.162  -1.221  1.00  0.550          N  
ATOM    107  CA  GLY A   8      -2.418   5.814  -1.192  1.00  0.560          C  
ATOM    108  C   GLY A   8      -3.057   5.825  -2.564  1.00  0.530          C  
ATOM    109  O   GLY A   8      -4.238   5.497  -2.688  1.00  0.610          O  
ATOM    110  H   GLY A   8      -0.390   5.656  -1.834  1.00  0.660          H  
ATOM    111 1HA  GLY A   8      -2.524   4.821  -0.756  1.00  0.670          H  
ATOM    112 2HA  GLY A   8      -2.950   6.503  -0.538  1.00  0.670          H  
ATOM    113  N   ALA A   9      -2.315   6.180  -3.615  1.00  0.500          N  
ATOM    114  CA  ALA A   9      -2.962   6.118  -4.915  1.00  0.560          C  
ATOM    115  C   ALA A   9      -3.490   4.685  -5.076  1.00  0.490          C  
ATOM    116  O   ALA A   9      -2.719   3.747  -4.926  1.00  0.460          O  
ATOM    117  CB  ALA A   9      -1.998   6.468  -6.035  1.00  0.760          C  
ATOM    118  H   ALA A   9      -1.347   6.504  -3.516  1.00  0.600          H  
ATOM    119  HA  ALA A   9      -3.780   6.830  -4.918  1.00  0.670          H  
ATOM    120 1HB  ALA A   9      -2.511   6.414  -6.995  1.00  0.910          H  
ATOM    121 2HB  ALA A   9      -1.621   7.482  -5.878  1.00  0.910          H  
ATOM    122 3HB  ALA A   9      -1.172   5.773  -6.030  1.00  0.910          H  
ATOM    123  N   PRO A  10      -4.750   4.460  -5.457  1.00  0.690          N  
ATOM    124  CA  PRO A  10      -5.372   3.143  -5.529  1.00  0.750          C  
ATOM    125  C   PRO A  10      -4.943   2.316  -6.719  1.00  0.640          C  
ATOM    126  O   PRO A  10      -5.764   1.959  -7.566  1.00  0.820          O  
ATOM    127  CB  PRO A  10      -6.852   3.511  -5.634  1.00  1.120          C  
ATOM    128  CG  PRO A  10      -6.850   4.823  -6.401  1.00  1.120          C  
ATOM    129  CD  PRO A  10      -5.619   5.567  -5.893  1.00  1.120          C  
ATOM    130  HA  PRO A  10      -5.166   2.605  -4.588  1.00  0.900          H  
ATOM    131 1HB  PRO A  10      -7.400   2.711  -6.152  1.00  1.350          H  
ATOM    132 2HB  PRO A  10      -7.287   3.604  -4.628  1.00  1.350          H  
ATOM    133 1HG  PRO A  10      -6.811   4.629  -7.483  1.00  1.350          H  
ATOM    134 2HG  PRO A  10      -7.785   5.372  -6.210  1.00  1.350          H  
ATOM    135 1HD  PRO A  10      -5.150   6.143  -6.705  1.00  1.350          H  
ATOM    136 2HD  PRO A  10      -5.904   6.195  -5.031  1.00  1.350          H  
ATOM    137  N   LYS A  11      -3.660   2.017  -6.792  1.00  0.680          N  
ATOM    138  CA  LYS A  11      -3.128   1.243  -7.895  1.00  0.750          C  
ATOM    139  C   LYS A  11      -2.653  -0.114  -7.409  1.00  0.850          C  
ATOM    140  O   LYS A  11      -2.112  -0.239  -6.299  1.00  0.920          O  
ATOM    141  CB  LYS A  11      -1.959   1.985  -8.533  1.00  1.020          C  
ATOM    142  CG  LYS A  11      -2.265   3.422  -8.956  1.00  1.020          C  
ATOM    143  CD  LYS A  11      -3.312   3.506 -10.054  1.00  1.020          C  
ATOM    144  CE  LYS A  11      -3.468   4.949 -10.526  1.00  1.020          C  
ATOM    145  NZ  LYS A  11      -4.505   5.101 -11.574  1.00  1.020          N  
ATOM    146  H   LYS A  11      -3.052   2.363  -6.054  1.00  0.820          H  
ATOM    147  HA  LYS A  11      -3.911   1.087  -8.638  1.00  0.900          H  
ATOM    148 1HB  LYS A  11      -1.126   1.996  -7.848  1.00  1.230          H  
ATOM    149 2HB  LYS A  11      -1.630   1.436  -9.418  1.00  1.230          H  
ATOM    150 1HG  LYS A  11      -2.622   3.977  -8.086  1.00  1.230          H  
ATOM    151 2HG  LYS A  11      -1.349   3.894  -9.308  1.00  1.230          H  
ATOM    152 1HD  LYS A  11      -3.018   2.882 -10.897  1.00  1.230          H  
ATOM    153 2HD  LYS A  11      -4.273   3.151  -9.674  1.00  1.230          H  
ATOM    154 1HE  LYS A  11      -3.731   5.584  -9.678  1.00  1.230          H  
ATOM    155 2HE  LYS A  11      -2.515   5.287 -10.933  1.00  1.230          H  
ATOM    156 1HZ  LYS A  11      -4.518   6.091 -11.844  1.00  1.230          H  
ATOM    157 2HZ  LYS A  11      -4.268   4.549 -12.376  1.00  1.230          H  
ATOM    158 3HZ  LYS A  11      -5.404   4.827 -11.226  1.00  1.230          H  
ATOM    159  N   GLU A  12      -2.775  -1.141  -8.248  1.00  0.990          N  
ATOM    160  CA  GLU A  12      -2.180  -2.407  -7.855  1.00  1.180          C  
ATOM    161  C   GLU A  12      -0.698  -2.138  -7.801  1.00  1.100          C  
ATOM    162  O   GLU A  12      -0.120  -1.683  -8.786  1.00  1.160          O  
ATOM    163  CB  GLU A  12      -2.515  -3.527  -8.844  1.00  1.580          C  
ATOM    164  CG  GLU A  12      -2.027  -4.927  -8.422  1.00  1.580          C  
ATOM    165  CD  GLU A  12      -2.427  -6.005  -9.414  1.00  1.580          C  
ATOM    166  OE1 GLU A  12      -2.974  -5.664 -10.435  1.00  1.580          O  
ATOM    167  OE2 GLU A  12      -2.203  -7.170  -9.143  1.00  1.580          O  
ATOM    168  H   GLU A  12      -3.242  -1.033  -9.138  1.00  1.190          H  
ATOM    169  HA  GLU A  12      -2.531  -2.686  -6.868  1.00  1.420          H  
ATOM    170 1HB  GLU A  12      -3.595  -3.579  -8.984  1.00  1.890          H  
ATOM    171 2HB  GLU A  12      -2.072  -3.300  -9.813  1.00  1.890          H  
ATOM    172 1HG  GLU A  12      -0.939  -4.911  -8.336  1.00  1.890          H  
ATOM    173 2HG  GLU A  12      -2.437  -5.165  -7.440  1.00  1.890          H  
ATOM    174  N   THR A  13      -0.090  -2.384  -6.657  1.00  1.030          N  
ATOM    175  CA  THR A  13       1.300  -2.023  -6.489  1.00  1.020          C  
ATOM    176  C   THR A  13       2.150  -3.077  -5.857  1.00  0.970          C  
ATOM    177  O   THR A  13       2.355  -3.123  -4.634  1.00  0.930          O  
ATOM    178  CB  THR A  13       1.343  -0.735  -5.632  1.00  1.430          C  
ATOM    179  OG1 THR A  13       0.560   0.271  -6.272  1.00  1.430          O  
ATOM    180  CG2 THR A  13       2.726  -0.242  -5.400  1.00  1.430          C  
ATOM    181  H   THR A  13      -0.612  -2.774  -5.889  1.00  1.240          H  
ATOM    182  HA  THR A  13       1.720  -1.804  -7.469  1.00  1.220          H  
ATOM    183  HB  THR A  13       0.899  -0.940  -4.666  1.00  1.720          H  
ATOM    184  HG1 THR A  13      -0.384   0.006  -6.256  1.00  1.720          H  
ATOM    185 1HG2 THR A  13       2.696   0.662  -4.782  1.00  1.720          H  
ATOM    186 2HG2 THR A  13       3.288  -1.014  -4.884  1.00  1.720          H  
ATOM    187 3HG2 THR A  13       3.199  -0.013  -6.355  1.00  1.720          H  
ATOM    188  N   ARG A  14       2.618  -3.952  -6.711  1.00  1.020          N  
ATOM    189  CA  ARG A  14       3.426  -5.059  -6.305  1.00  1.020          C  
ATOM    190  C   ARG A  14       4.477  -5.271  -7.301  1.00  0.990          C  
ATOM    191  O   ARG A  14       5.397  -6.061  -7.134  1.00  0.990          O  
ATOM    192  CB  ARG A  14       2.588  -6.320  -6.118  1.00  1.430          C  
ATOM    193  CG  ARG A  14       1.590  -6.264  -4.938  1.00  1.430          C  
ATOM    194  CD  ARG A  14       0.869  -7.542  -4.733  1.00  1.430          C  
ATOM    195  NE  ARG A  14      -0.064  -7.822  -5.813  1.00  1.430          N  
ATOM    196  CZ  ARG A  14      -0.659  -9.012  -6.019  1.00  1.430          C  
ATOM    197  NH1 ARG A  14      -0.408 -10.026  -5.213  1.00  1.430          N  
ATOM    198  NH2 ARG A  14      -1.494  -9.162  -7.031  1.00  1.430          N  
ATOM    199  H   ARG A  14       2.427  -3.843  -7.697  1.00  1.220          H  
ATOM    200  HA  ARG A  14       3.902  -4.821  -5.352  1.00  1.220          H  
ATOM    201 1HB  ARG A  14       2.017  -6.516  -7.027  1.00  1.710          H  
ATOM    202 2HB  ARG A  14       3.246  -7.171  -5.956  1.00  1.710          H  
ATOM    203 1HG  ARG A  14       2.127  -6.014  -4.017  1.00  1.710          H  
ATOM    204 2HG  ARG A  14       0.838  -5.502  -5.130  1.00  1.710          H  
ATOM    205 1HD  ARG A  14       1.587  -8.363  -4.679  1.00  1.710          H  
ATOM    206 2HD  ARG A  14       0.308  -7.490  -3.801  1.00  1.710          H  
ATOM    207  HE  ARG A  14      -0.288  -7.070  -6.455  1.00  1.710          H  
ATOM    208 1HH1 ARG A  14       0.233  -9.912  -4.439  1.00  1.710          H  
ATOM    209 2HH1 ARG A  14      -0.855 -10.918  -5.370  1.00  1.710          H  
ATOM    210 1HH2 ARG A  14      -1.689  -8.369  -7.670  1.00  1.710          H  
ATOM    211 2HH2 ARG A  14      -1.941 -10.048  -7.191  1.00  1.710          H  
ATOM    212  N   GLY A  15       4.259  -4.618  -8.397  1.00  0.990          N  
ATOM    213  CA  GLY A  15       5.057  -4.877  -9.531  1.00  1.000          C  
ATOM    214  C   GLY A  15       6.256  -3.975  -9.719  1.00  0.950          C  
ATOM    215  O   GLY A  15       6.822  -3.458  -8.759  1.00  0.970          O  
ATOM    216  H   GLY A  15       3.499  -3.955  -8.436  1.00  1.190          H  
ATOM    217 1HA  GLY A  15       5.400  -5.912  -9.488  1.00  1.200          H  
ATOM    218 2HA  GLY A  15       4.429  -4.809 -10.418  1.00  1.200          H  
ATOM    219  N   TYR A  16       6.683  -3.852 -10.985  1.00  0.950          N  
ATOM    220  CA  TYR A  16       7.835  -3.052 -11.448  1.00  0.990          C  
ATOM    221  C   TYR A  16       9.192  -3.607 -10.993  1.00  1.010          C  
ATOM    222  O   TYR A  16      10.062  -3.899 -11.816  1.00  1.080          O  
ATOM    223  CB  TYR A  16       7.691  -1.589 -11.005  1.00  1.370          C  
ATOM    224  CG  TYR A  16       8.712  -0.627 -11.594  1.00  1.370          C  
ATOM    225  CD1 TYR A  16       8.564  -0.195 -12.900  1.00  1.370          C  
ATOM    226  CD2 TYR A  16       9.763  -0.150 -10.830  1.00  1.370          C  
ATOM    227  CE1 TYR A  16       9.467   0.699 -13.439  1.00  1.370          C  
ATOM    228  CE2 TYR A  16      10.664   0.742 -11.363  1.00  1.370          C  
ATOM    229  CZ  TYR A  16      10.520   1.167 -12.665  1.00  1.370          C  
ATOM    230  OH  TYR A  16      11.417   2.061 -13.201  1.00  1.370          O  
ATOM    231  H   TYR A  16       6.152  -4.338 -11.693  1.00  1.140          H  
ATOM    232  HA  TYR A  16       7.835  -3.067 -12.536  1.00  1.190          H  
ATOM    233 1HB  TYR A  16       6.689  -1.222 -11.232  1.00  1.640          H  
ATOM    234 2HB  TYR A  16       7.818  -1.542  -9.936  1.00  1.640          H  
ATOM    235  HD1 TYR A  16       7.733  -0.560 -13.504  1.00  1.640          H  
ATOM    236  HD2 TYR A  16       9.870  -0.473  -9.811  1.00  1.640          H  
ATOM    237  HE1 TYR A  16       9.348   1.035 -14.468  1.00  1.640          H  
ATOM    238  HE2 TYR A  16      11.486   1.114 -10.752  1.00  1.640          H  
ATOM    239  HH  TYR A  16      11.174   2.249 -14.110  1.00  1.640          H  
ATOM    240  N   GLY A  17       9.363  -3.749  -9.690  1.00  1.050          N  
ATOM    241  CA  GLY A  17      10.600  -4.196  -9.078  1.00  1.160          C  
ATOM    242  C   GLY A  17      11.197  -2.995  -8.386  1.00  0.820          C  
ATOM    243  O   GLY A  17      10.507  -1.993  -8.172  1.00  0.850          O  
ATOM    244  H   GLY A  17       8.576  -3.508  -9.097  1.00  1.260          H  
ATOM    245 1HA  GLY A  17      10.405  -4.991  -8.356  1.00  1.390          H  
ATOM    246 2HA  GLY A  17      11.286  -4.581  -9.830  1.00  1.390          H  
ATOM    247  N   GLY A  18      12.434  -3.085  -7.951  1.00  0.760          N  
ATOM    248  CA  GLY A  18      12.972  -1.970  -7.214  1.00  0.990          C  
ATOM    249  C   GLY A  18      12.105  -1.742  -5.998  1.00  1.140          C  
ATOM    250  O   GLY A  18      11.805  -2.683  -5.263  1.00  1.710          O  
ATOM    251  H   GLY A  18      13.014  -3.911  -8.103  1.00  0.910          H  
ATOM    252 1HA  GLY A  18      13.997  -2.188  -6.909  1.00  1.190          H  
ATOM    253 2HA  GLY A  18      12.992  -1.078  -7.837  1.00  1.190          H  
ATOM    254  N   ASP A  19      11.636  -0.506  -5.834  1.00  0.970          N  
ATOM    255  CA  ASP A  19      10.818  -0.140  -4.688  1.00  1.480          C  
ATOM    256  C   ASP A  19       9.295  -0.191  -4.856  1.00  1.330          C  
ATOM    257  O   ASP A  19       8.613   0.161  -3.902  1.00  1.730          O  
ATOM    258  CB  ASP A  19      11.200   1.263  -4.230  1.00  1.870          C  
ATOM    259  CG  ASP A  19      12.612   1.342  -3.679  1.00  1.870          C  
ATOM    260  OD1 ASP A  19      12.998   0.444  -2.971  1.00  1.870          O  
ATOM    261  OD2 ASP A  19      13.305   2.277  -3.995  1.00  1.870          O  
ATOM    262  H   ASP A  19      11.890   0.202  -6.507  1.00  1.160          H  
ATOM    263  HA  ASP A  19      11.069  -0.829  -3.884  1.00  1.780          H  
ATOM    264 1HB  ASP A  19      11.108   1.950  -5.069  1.00  2.240          H  
ATOM    265 2HB  ASP A  19      10.503   1.587  -3.453  1.00  2.240          H  
ATOM    266  N   ALA A  20       8.782  -0.603  -6.041  1.00  0.840          N  
ATOM    267  CA  ALA A  20       7.323  -0.705  -6.360  1.00  0.750          C  
ATOM    268  C   ALA A  20       6.877   0.111  -7.619  1.00  0.860          C  
ATOM    269  O   ALA A  20       6.188  -0.462  -8.455  1.00  0.950          O  
ATOM    270  CB  ALA A  20       6.437  -0.365  -5.168  1.00  1.090          C  
ATOM    271  H   ALA A  20       9.438  -0.915  -6.761  1.00  1.010          H  
ATOM    272  HA  ALA A  20       7.129  -1.753  -6.599  1.00  0.900          H  
ATOM    273 1HB  ALA A  20       5.432  -0.527  -5.464  1.00  1.300          H  
ATOM    274 2HB  ALA A  20       6.659  -1.014  -4.335  1.00  1.300          H  
ATOM    275 3HB  ALA A  20       6.539   0.647  -4.853  1.00  1.300          H  
ATOM    276  N   PRO A  21       7.127   1.437  -7.777  1.00  1.000          N  
ATOM    277  CA  PRO A  21       7.585   2.537  -6.931  1.00  1.180          C  
ATOM    278  C   PRO A  21       6.422   3.152  -6.097  1.00  1.010          C  
ATOM    279  O   PRO A  21       5.461   2.409  -5.959  1.00  1.160          O  
ATOM    280  CB  PRO A  21       8.115   3.531  -7.966  1.00  1.770          C  
ATOM    281  CG  PRO A  21       7.227   3.339  -9.143  1.00  1.770          C  
ATOM    282  CD  PRO A  21       6.946   1.863  -9.175  1.00  1.770          C  
ATOM    283  HA  PRO A  21       8.408   2.162  -6.324  1.00  1.420          H  
ATOM    284 1HB  PRO A  21       8.055   4.557  -7.579  1.00  2.120          H  
ATOM    285 2HB  PRO A  21       9.171   3.328  -8.185  1.00  2.120          H  
ATOM    286 1HG  PRO A  21       6.314   3.943  -9.026  1.00  2.120          H  
ATOM    287 2HG  PRO A  21       7.726   3.696 -10.059  1.00  2.120          H  
ATOM    288 1HD  PRO A  21       5.916   1.668  -9.499  1.00  2.120          H  
ATOM    289 2HD  PRO A  21       7.664   1.361  -9.812  1.00  2.120          H  
ATOM    290  N   PHE A  22       6.800   3.938  -5.066  1.00  0.760          N  
ATOM    291  CA  PHE A  22       7.907   3.534  -4.202  1.00  0.690          C  
ATOM    292  C   PHE A  22       7.734   3.788  -2.749  1.00  0.580          C  
ATOM    293  O   PHE A  22       8.540   3.333  -1.940  1.00  0.690          O  
ATOM    294  CB  PHE A  22       9.193   4.301  -4.564  1.00  0.990          C  
ATOM    295  CG  PHE A  22       9.150   5.771  -4.230  1.00  0.990          C  
ATOM    296  CD1 PHE A  22       9.564   6.197  -2.974  1.00  0.990          C  
ATOM    297  CD2 PHE A  22       8.696   6.725  -5.131  1.00  0.990          C  
ATOM    298  CE1 PHE A  22       9.540   7.530  -2.628  1.00  0.990          C  
ATOM    299  CE2 PHE A  22       8.669   8.063  -4.778  1.00  0.990          C  
ATOM    300  CZ  PHE A  22       9.093   8.464  -3.529  1.00  0.990          C  
ATOM    301  H   PHE A  22       6.884   4.910  -5.331  1.00  0.910          H  
ATOM    302  HA  PHE A  22       8.050   2.465  -4.287  1.00  0.830          H  
ATOM    303 1HB  PHE A  22      10.017   3.878  -4.003  1.00  1.190          H  
ATOM    304 2HB  PHE A  22       9.440   4.206  -5.600  1.00  1.190          H  
ATOM    305  HD1 PHE A  22       9.918   5.454  -2.257  1.00  1.190          H  
ATOM    306  HD2 PHE A  22       8.357   6.426  -6.124  1.00  1.190          H  
ATOM    307  HE1 PHE A  22       9.870   7.844  -1.641  1.00  1.190          H  
ATOM    308  HE2 PHE A  22       8.314   8.802  -5.492  1.00  1.190          H  
ATOM    309  HZ  PHE A  22       9.071   9.519  -3.255  1.00  1.190          H  
ATOM    310  N   CYS A  23       6.758   4.580  -2.392  1.00  0.430          N  
ATOM    311  CA  CYS A  23       6.706   4.958  -1.006  1.00  0.420          C  
ATOM    312  C   CYS A  23       6.323   3.806  -0.151  1.00  0.510          C  
ATOM    313  O   CYS A  23       7.000   3.446   0.817  1.00  0.820          O  
ATOM    314  CB  CYS A  23       5.687   6.082  -0.800  1.00  0.590          C  
ATOM    315  SG  CYS A  23       6.160   7.657  -1.529  1.00  0.590          S  
ATOM    316  H   CYS A  23       6.090   4.920  -3.067  1.00  0.520          H  
ATOM    317  HA  CYS A  23       7.689   5.315  -0.702  1.00  0.500          H  
ATOM    318 1HB  CYS A  23       4.728   5.787  -1.232  1.00  0.710          H  
ATOM    319 2HB  CYS A  23       5.523   6.238   0.267  1.00  0.710          H  
ATOM    320  HG  CYS A  23       6.700   7.154  -2.637  1.00  0.710          H  
ATOM    321  N   THR A  24       5.205   3.254  -0.520  1.00  0.490          N  
ATOM    322  CA  THR A  24       4.581   2.188   0.179  1.00  0.580          C  
ATOM    323  C   THR A  24       4.115   1.119  -0.783  1.00  0.520          C  
ATOM    324  O   THR A  24       3.972   1.370  -1.980  1.00  0.560          O  
ATOM    325  CB  THR A  24       3.460   2.782   1.059  1.00  0.780          C  
ATOM    326  OG1 THR A  24       2.564   3.527   0.250  1.00  0.780          O  
ATOM    327  CG2 THR A  24       3.995   3.675   2.153  1.00  0.780          C  
ATOM    328  H   THR A  24       4.750   3.610  -1.347  1.00  0.590          H  
ATOM    329  HA  THR A  24       5.313   1.729   0.846  1.00  0.700          H  
ATOM    330  HB  THR A  24       2.924   1.984   1.505  1.00  0.930          H  
ATOM    331  HG1 THR A  24       1.996   4.118   0.813  1.00  0.930          H  
ATOM    332 1HG2 THR A  24       3.158   4.042   2.747  1.00  0.930          H  
ATOM    333 2HG2 THR A  24       4.665   3.106   2.778  1.00  0.930          H  
ATOM    334 3HG2 THR A  24       4.522   4.518   1.742  1.00  0.930          H  
ATOM    335  N   ARG A  25       3.926  -0.086  -0.271  1.00  0.470          N  
ATOM    336  CA  ARG A  25       3.561  -1.199  -1.126  1.00  0.500          C  
ATOM    337  C   ARG A  25       2.120  -1.553  -0.898  1.00  0.540          C  
ATOM    338  O   ARG A  25       1.563  -1.210   0.140  1.00  0.550          O  
ATOM    339  CB  ARG A  25       4.446  -2.381  -0.819  1.00  0.690          C  
ATOM    340  CG  ARG A  25       5.822  -2.318  -1.406  1.00  0.690          C  
ATOM    341  CD  ARG A  25       6.695  -1.316  -0.671  1.00  0.690          C  
ATOM    342  NE  ARG A  25       8.102  -1.376  -1.030  1.00  0.690          N  
ATOM    343  CZ  ARG A  25       9.016  -0.463  -0.625  1.00  0.690          C  
ATOM    344  NH1 ARG A  25       8.625   0.546   0.123  1.00  0.690          N  
ATOM    345  NH2 ARG A  25      10.287  -0.568  -0.977  1.00  0.690          N  
ATOM    346  H   ARG A  25       4.024  -0.229   0.738  1.00  0.560          H  
ATOM    347  HA  ARG A  25       3.695  -0.913  -2.171  1.00  0.600          H  
ATOM    348 1HB  ARG A  25       4.580  -2.440   0.251  1.00  0.830          H  
ATOM    349 2HB  ARG A  25       3.974  -3.305  -1.152  1.00  0.830          H  
ATOM    350 1HG  ARG A  25       6.257  -3.285  -1.345  1.00  0.830          H  
ATOM    351 2HG  ARG A  25       5.740  -2.015  -2.439  1.00  0.830          H  
ATOM    352 1HD  ARG A  25       6.366  -0.323  -0.901  1.00  0.830          H  
ATOM    353 2HD  ARG A  25       6.610  -1.490   0.401  1.00  0.830          H  
ATOM    354  HE  ARG A  25       8.419  -2.129  -1.620  1.00  0.830          H  
ATOM    355 1HH1 ARG A  25       7.658   0.614   0.398  1.00  0.830          H  
ATOM    356 2HH1 ARG A  25       9.288   1.249   0.420  1.00  0.830          H  
ATOM    357 1HH2 ARG A  25      10.601  -1.344  -1.546  1.00  0.830          H  
ATOM    358 2HH2 ARG A  25      10.960   0.124  -0.676  1.00  0.830          H  
ATOM    359  N   LEU A  26       1.491  -2.265  -1.813  1.00  0.690          N  
ATOM    360  CA  LEU A  26       0.105  -2.592  -1.536  1.00  0.770          C  
ATOM    361  C   LEU A  26      -0.057  -3.470  -0.294  1.00  0.880          C  
ATOM    362  O   LEU A  26       0.670  -4.445  -0.087  1.00  1.140          O  
ATOM    363  CB  LEU A  26      -0.515  -3.243  -2.782  1.00  1.050          C  
ATOM    364  CG  LEU A  26      -2.014  -3.557  -2.728  1.00  1.050          C  
ATOM    365  CD1 LEU A  26      -2.607  -3.368  -4.116  1.00  1.050          C  
ATOM    366  CD2 LEU A  26      -2.203  -5.009  -2.286  1.00  1.050          C  
ATOM    367  H   LEU A  26       1.925  -2.548  -2.694  1.00  0.830          H  
ATOM    368  HA  LEU A  26      -0.430  -1.669  -1.354  1.00  0.920          H  
ATOM    369 1HB  LEU A  26      -0.355  -2.582  -3.620  1.00  1.260          H  
ATOM    370 2HB  LEU A  26       0.014  -4.174  -2.979  1.00  1.260          H  
ATOM    371  HG  LEU A  26      -2.512  -2.878  -2.027  1.00  1.260          H  
ATOM    372 1HD1 LEU A  26      -3.663  -3.587  -4.099  1.00  1.260          H  
ATOM    373 2HD1 LEU A  26      -2.458  -2.329  -4.431  1.00  1.260          H  
ATOM    374 3HD1 LEU A  26      -2.110  -4.042  -4.814  1.00  1.260          H  
ATOM    375 1HD2 LEU A  26      -3.254  -5.253  -2.249  1.00  1.260          H  
ATOM    376 2HD2 LEU A  26      -1.704  -5.670  -2.994  1.00  1.260          H  
ATOM    377 3HD2 LEU A  26      -1.770  -5.147  -1.310  1.00  1.260          H  
ATOM    378  N   ASN A  27      -1.040  -3.095   0.522  1.00  0.810          N  
ATOM    379  CA  ASN A  27      -1.425  -3.778   1.749  1.00  1.040          C  
ATOM    380  C   ASN A  27      -2.286  -4.983   1.410  1.00  0.990          C  
ATOM    381  O   ASN A  27      -3.427  -4.846   0.979  1.00  1.070          O  
ATOM    382  CB  ASN A  27      -2.175  -2.824   2.669  1.00  1.360          C  
ATOM    383  CG  ASN A  27      -2.552  -3.424   4.010  1.00  1.360          C  
ATOM    384  OD1 ASN A  27      -2.806  -4.641   4.135  1.00  1.360          O  
ATOM    385  ND2 ASN A  27      -2.593  -2.592   5.035  1.00  1.360          N  
ATOM    386  H   ASN A  27      -1.565  -2.262   0.278  1.00  0.970          H  
ATOM    387  HA  ASN A  27      -0.526  -4.136   2.250  1.00  1.250          H  
ATOM    388 1HB  ASN A  27      -1.581  -1.923   2.825  1.00  1.640          H  
ATOM    389 2HB  ASN A  27      -3.092  -2.518   2.168  1.00  1.640          H  
ATOM    390 1HD2 ASN A  27      -2.831  -2.933   5.946  1.00  1.640          H  
ATOM    391 2HD2 ASN A  27      -2.390  -1.619   4.911  1.00  1.640          H  
ATOM    392  N   HIS A  28      -1.753  -6.172   1.623  1.00  1.090          N  
ATOM    393  CA  HIS A  28      -2.438  -7.404   1.235  1.00  1.060          C  
ATOM    394  C   HIS A  28      -3.786  -7.638   1.932  1.00  0.880          C  
ATOM    395  O   HIS A  28      -4.568  -8.478   1.483  1.00  0.970          O  
ATOM    396  CB  HIS A  28      -1.517  -8.596   1.513  1.00  1.500          C  
ATOM    397  CG  HIS A  28      -1.237  -8.805   2.980  1.00  1.500          C  
ATOM    398  ND1 HIS A  28      -0.353  -8.008   3.686  1.00  1.500          N  
ATOM    399  CD2 HIS A  28      -1.711  -9.714   3.866  1.00  1.500          C  
ATOM    400  CE1 HIS A  28      -0.305  -8.417   4.943  1.00  1.500          C  
ATOM    401  NE2 HIS A  28      -1.114  -9.453   5.078  1.00  1.500          N  
ATOM    402  H   HIS A  28      -0.822  -6.223   2.008  1.00  1.310          H  
ATOM    403  HA  HIS A  28      -2.632  -7.372   0.163  1.00  1.270          H  
ATOM    404 1HB  HIS A  28      -1.972  -9.506   1.120  1.00  1.800          H  
ATOM    405 2HB  HIS A  28      -0.569  -8.453   0.998  1.00  1.800          H  
ATOM    406  HD2 HIS A  28      -2.429 -10.508   3.656  1.00  1.800          H  
ATOM    407  HE1 HIS A  28       0.305  -7.976   5.733  1.00  1.800          H  
ATOM    408  HE2 HIS A  28      -1.278  -9.970   5.930  1.00  1.800          H  
ATOM    409  N   SER A  29      -4.060  -6.925   3.030  1.00  1.100          N  
ATOM    410  CA  SER A  29      -5.331  -7.090   3.728  1.00  1.330          C  
ATOM    411  C   SER A  29      -6.399  -6.096   3.274  1.00  1.400          C  
ATOM    412  O   SER A  29      -7.583  -6.255   3.584  1.00  2.050          O  
ATOM    413  CB  SER A  29      -5.121  -7.024   5.240  1.00  1.770          C  
ATOM    414  OG  SER A  29      -4.689  -5.762   5.678  1.00  1.770          O  
ATOM    415  H   SER A  29      -3.396  -6.231   3.362  1.00  1.320          H  
ATOM    416  HA  SER A  29      -5.703  -8.089   3.507  1.00  1.600          H  
ATOM    417 1HB  SER A  29      -6.051  -7.283   5.743  1.00  2.120          H  
ATOM    418 2HB  SER A  29      -4.381  -7.773   5.520  1.00  2.120          H  
ATOM    419  HG  SER A  29      -3.949  -5.500   5.109  1.00  2.120          H  
ATOM    420  N   TYR A  30      -5.964  -5.048   2.589  1.00  1.490          N  
ATOM    421  CA  TYR A  30      -6.819  -3.982   2.102  1.00  1.790          C  
ATOM    422  C   TYR A  30      -6.434  -3.617   0.688  1.00  1.570          C  
ATOM    423  O   TYR A  30      -5.769  -2.600   0.491  1.00  2.040          O  
ATOM    424  CB  TYR A  30      -6.738  -2.752   2.997  1.00  2.390          C  
ATOM    425  CG  TYR A  30      -7.214  -2.921   4.402  1.00  2.390          C  
ATOM    426  CD1 TYR A  30      -6.311  -3.088   5.422  1.00  2.390          C  
ATOM    427  CD2 TYR A  30      -8.568  -2.883   4.672  1.00  2.390          C  
ATOM    428  CE1 TYR A  30      -6.750  -3.221   6.717  1.00  2.390          C  
ATOM    429  CE2 TYR A  30      -9.015  -3.014   5.965  1.00  2.390          C  
ATOM    430  CZ  TYR A  30      -8.110  -3.185   6.988  1.00  2.390          C  
ATOM    431  OH  TYR A  30      -8.553  -3.315   8.287  1.00  2.390          O  
ATOM    432  H   TYR A  30      -4.981  -5.009   2.326  1.00  1.790          H  
ATOM    433  HA  TYR A  30      -7.850  -4.341   2.084  1.00  2.150          H  
ATOM    434 1HB  TYR A  30      -5.701  -2.461   3.059  1.00  2.860          H  
ATOM    435 2HB  TYR A  30      -7.288  -1.933   2.543  1.00  2.860          H  
ATOM    436  HD1 TYR A  30      -5.254  -3.115   5.203  1.00  2.860          H  
ATOM    437  HD2 TYR A  30      -9.280  -2.746   3.860  1.00  2.860          H  
ATOM    438  HE1 TYR A  30      -6.030  -3.355   7.523  1.00  2.860          H  
ATOM    439  HE2 TYR A  30     -10.082  -2.986   6.177  1.00  2.860          H  
ATOM    440  HH  TYR A  30      -7.799  -3.430   8.870  1.00  2.860          H  
ATOM    441  N   THR A  31      -6.814  -4.422  -0.291  1.00  1.390          N  
ATOM    442  CA  THR A  31      -6.333  -4.171  -1.640  1.00  1.690          C  
ATOM    443  C   THR A  31      -6.623  -2.723  -2.033  1.00  1.160          C  
ATOM    444  O   THR A  31      -7.762  -2.265  -1.936  1.00  1.590          O  
ATOM    445  CB  THR A  31      -6.999  -5.126  -2.652  1.00  2.250          C  
ATOM    446  OG1 THR A  31      -6.757  -6.484  -2.265  1.00  2.250          O  
ATOM    447  CG2 THR A  31      -6.437  -4.911  -4.042  1.00  2.250          C  
ATOM    448  H   THR A  31      -7.389  -5.228  -0.088  1.00  1.670          H  
ATOM    449  HA  THR A  31      -5.255  -4.319  -1.659  1.00  2.030          H  
ATOM    450  HB  THR A  31      -8.074  -4.943  -2.666  1.00  2.700          H  
ATOM    451  HG1 THR A  31      -5.810  -6.642  -2.234  1.00  2.700          H  
ATOM    452 1HG2 THR A  31      -6.921  -5.596  -4.736  1.00  2.700          H  
ATOM    453 2HG2 THR A  31      -6.619  -3.886  -4.358  1.00  2.700          H  
ATOM    454 3HG2 THR A  31      -5.372  -5.107  -4.030  1.00  2.700          H  
ATOM    455  N   GLY A  32      -5.586  -2.017  -2.480  1.00  1.010          N  
ATOM    456  CA  GLY A  32      -5.666  -0.615  -2.885  1.00  1.040          C  
ATOM    457  C   GLY A  32      -5.137   0.353  -1.845  1.00  0.910          C  
ATOM    458  O   GLY A  32      -4.830   1.506  -2.151  1.00  0.980          O  
ATOM    459  H   GLY A  32      -4.689  -2.474  -2.519  1.00  1.210          H  
ATOM    460 1HA  GLY A  32      -5.112  -0.482  -3.815  1.00  1.250          H  
ATOM    461 2HA  GLY A  32      -6.706  -0.370  -3.107  1.00  1.250          H  
ATOM    462  N   MET A  33      -5.017  -0.119  -0.623  1.00  0.800          N  
ATOM    463  CA  MET A  33      -4.459   0.642   0.472  1.00  0.680          C  
ATOM    464  C   MET A  33      -2.996   0.304   0.419  1.00  0.640          C  
ATOM    465  O   MET A  33      -2.660  -0.844   0.118  1.00  0.720          O  
ATOM    466  CB  MET A  33      -5.043   0.200   1.806  1.00  1.000          C  
ATOM    467  CG  MET A  33      -4.588   0.973   3.036  1.00  1.000          C  
ATOM    468  SD  MET A  33      -5.340   0.339   4.570  1.00  1.000          S  
ATOM    469  CE  MET A  33      -7.059   0.795   4.393  1.00  1.000          C  
ATOM    470  H   MET A  33      -5.318  -1.073  -0.427  1.00  0.960          H  
ATOM    471  HA  MET A  33      -4.592   1.711   0.307  1.00  0.820          H  
ATOM    472 1HB  MET A  33      -6.131   0.223   1.755  1.00  1.200          H  
ATOM    473 2HB  MET A  33      -4.750  -0.818   1.965  1.00  1.200          H  
ATOM    474 1HG  MET A  33      -3.500   0.897   3.130  1.00  1.200          H  
ATOM    475 2HG  MET A  33      -4.847   2.025   2.926  1.00  1.200          H  
ATOM    476 1HE  MET A  33      -7.618   0.451   5.265  1.00  1.200          H  
ATOM    477 2HE  MET A  33      -7.140   1.879   4.310  1.00  1.200          H  
ATOM    478 3HE  MET A  33      -7.470   0.333   3.497  1.00  1.200          H  
ATOM    479  N   TRP A  34      -2.128   1.265   0.642  1.00  0.580          N  
ATOM    480  CA  TRP A  34      -0.711   0.967   0.640  1.00  0.650          C  
ATOM    481  C   TRP A  34      -0.188   1.002   2.070  1.00  0.590          C  
ATOM    482  O   TRP A  34      -0.804   1.631   2.936  1.00  0.640          O  
ATOM    483  CB  TRP A  34       0.059   1.937  -0.242  1.00  0.880          C  
ATOM    484  CG  TRP A  34      -0.242   1.904  -1.748  1.00  0.880          C  
ATOM    485  CD1 TRP A  34      -1.021   1.025  -2.464  1.00  0.880          C  
ATOM    486  CD2 TRP A  34       0.296   2.833  -2.721  1.00  0.880          C  
ATOM    487  NE1 TRP A  34      -0.987   1.351  -3.804  1.00  0.880          N  
ATOM    488  CE2 TRP A  34      -0.183   2.452  -3.969  1.00  0.880          C  
ATOM    489  CE3 TRP A  34       1.138   3.942  -2.630  1.00  0.880          C  
ATOM    490  CZ2 TRP A  34       0.161   3.142  -5.117  1.00  0.880          C  
ATOM    491  CZ3 TRP A  34       1.475   4.627  -3.776  1.00  0.880          C  
ATOM    492  CH2 TRP A  34       1.001   4.235  -4.986  1.00  0.880          C  
ATOM    493  H   TRP A  34      -2.447   2.203   0.846  1.00  0.700          H  
ATOM    494  HA  TRP A  34      -0.564  -0.033   0.257  1.00  0.780          H  
ATOM    495 1HB  TRP A  34      -0.051   2.963   0.130  1.00  1.060          H  
ATOM    496 2HB  TRP A  34       1.094   1.669  -0.156  1.00  1.060          H  
ATOM    497  HD1 TRP A  34      -1.576   0.194  -2.049  1.00  1.060          H  
ATOM    498  HE1 TRP A  34      -1.477   0.863  -4.571  1.00  1.060          H  
ATOM    499  HE3 TRP A  34       1.519   4.264  -1.677  1.00  1.060          H  
ATOM    500  HZ2 TRP A  34      -0.206   2.850  -6.086  1.00  1.060          H  
ATOM    501  HZ3 TRP A  34       2.131   5.491  -3.689  1.00  1.060          H  
ATOM    502  HH2 TRP A  34       1.288   4.797  -5.873  1.00  1.060          H  
ATOM    503  N   ALA A  35       0.937   0.338   2.328  1.00  0.550          N  
ATOM    504  CA  ALA A  35       1.504   0.382   3.666  1.00  0.560          C  
ATOM    505  C   ALA A  35       3.044   0.352   3.674  1.00  0.540          C  
ATOM    506  O   ALA A  35       3.682  -0.288   2.826  1.00  0.510          O  
ATOM    507  CB  ALA A  35       0.989  -0.804   4.471  1.00  0.780          C  
ATOM    508  H   ALA A  35       1.376  -0.194   1.586  1.00  0.660          H  
ATOM    509  HA  ALA A  35       1.153   1.303   4.114  1.00  0.670          H  
ATOM    510 1HB  ALA A  35       1.362  -0.757   5.485  1.00  0.940          H  
ATOM    511 2HB  ALA A  35      -0.098  -0.781   4.490  1.00  0.940          H  
ATOM    512 3HB  ALA A  35       1.323  -1.737   4.009  1.00  0.940          H  
ATOM    513  N   PRO A  36       3.683   1.023   4.653  1.00  0.650          N  
ATOM    514  CA  PRO A  36       5.114   1.041   4.884  1.00  0.720          C  
ATOM    515  C   PRO A  36       5.533  -0.194   5.651  1.00  0.590          C  
ATOM    516  O   PRO A  36       6.024  -0.102   6.774  1.00  0.510          O  
ATOM    517  CB  PRO A  36       5.299   2.317   5.709  1.00  1.080          C  
ATOM    518  CG  PRO A  36       4.020   2.436   6.491  1.00  1.080          C  
ATOM    519  CD  PRO A  36       2.939   1.954   5.538  1.00  1.080          C  
ATOM    520  HA  PRO A  36       5.644   1.102   3.924  1.00  0.860          H  
ATOM    521 1HB  PRO A  36       6.181   2.215   6.357  1.00  1.300          H  
ATOM    522 2HB  PRO A  36       5.487   3.174   5.048  1.00  1.300          H  
ATOM    523 1HG  PRO A  36       4.080   1.818   7.400  1.00  1.300          H  
ATOM    524 2HG  PRO A  36       3.869   3.476   6.821  1.00  1.300          H  
ATOM    525 1HD  PRO A  36       2.166   1.428   6.117  1.00  1.300          H  
ATOM    526 2HD  PRO A  36       2.540   2.814   4.968  1.00  1.300          H  
ATOM    527  N   GLU A  37       5.302  -1.350   5.048  1.00  0.660          N  
ATOM    528  CA  GLU A  37       5.593  -2.594   5.739  1.00  0.620          C  
ATOM    529  C   GLU A  37       6.482  -3.514   4.937  1.00  0.540          C  
ATOM    530  O   GLU A  37       6.205  -3.817   3.773  1.00  0.480          O  
ATOM    531  CB  GLU A  37       4.285  -3.319   6.077  1.00  0.880          C  
ATOM    532  CG  GLU A  37       3.385  -2.558   7.053  1.00  0.880          C  
ATOM    533  CD  GLU A  37       2.092  -3.275   7.379  1.00  0.880          C  
ATOM    534  OE1 GLU A  37       1.874  -4.342   6.858  1.00  0.880          O  
ATOM    535  OE2 GLU A  37       1.322  -2.744   8.147  1.00  0.880          O  
ATOM    536  H   GLU A  37       4.900  -1.338   4.112  1.00  0.790          H  
ATOM    537  HA  GLU A  37       6.110  -2.362   6.668  1.00  0.740          H  
ATOM    538 1HB  GLU A  37       3.716  -3.489   5.161  1.00  1.060          H  
ATOM    539 2HB  GLU A  37       4.509  -4.294   6.510  1.00  1.060          H  
ATOM    540 1HG  GLU A  37       3.937  -2.399   7.978  1.00  1.060          H  
ATOM    541 2HG  GLU A  37       3.162  -1.584   6.637  1.00  1.060          H  
ATOM    542  N   ARG A  38       7.478  -4.078   5.618  1.00  0.600          N  
ATOM    543  CA  ARG A  38       8.412  -5.014   5.003  1.00  0.600          C  
ATOM    544  C   ARG A  38       7.678  -6.256   4.520  1.00  0.550          C  
ATOM    545  O   ARG A  38       8.087  -6.913   3.565  1.00  0.600          O  
ATOM    546  CB  ARG A  38       9.506  -5.414   5.980  1.00  0.840          C  
ATOM    547  CG  ARG A  38      10.440  -4.279   6.414  1.00  0.840          C  
ATOM    548  CD  ARG A  38      11.273  -3.746   5.284  1.00  0.840          C  
ATOM    549  NE  ARG A  38      12.222  -2.736   5.754  1.00  0.840          N  
ATOM    550  CZ  ARG A  38      12.982  -1.940   4.963  1.00  0.840          C  
ATOM    551  NH1 ARG A  38      12.910  -2.014   3.647  1.00  0.840          N  
ATOM    552  NH2 ARG A  38      13.813  -1.072   5.521  1.00  0.840          N  
ATOM    553  H   ARG A  38       7.621  -3.805   6.582  1.00  0.720          H  
ATOM    554  HA  ARG A  38       8.881  -4.527   4.146  1.00  0.720          H  
ATOM    555 1HB  ARG A  38       9.058  -5.839   6.878  1.00  1.010          H  
ATOM    556 2HB  ARG A  38      10.126  -6.190   5.528  1.00  1.010          H  
ATOM    557 1HG  ARG A  38       9.844  -3.457   6.808  1.00  1.010          H  
ATOM    558 2HG  ARG A  38      11.114  -4.642   7.193  1.00  1.010          H  
ATOM    559 1HD  ARG A  38      11.836  -4.557   4.822  1.00  1.010          H  
ATOM    560 2HD  ARG A  38      10.626  -3.288   4.533  1.00  1.010          H  
ATOM    561  HE  ARG A  38      12.326  -2.628   6.751  1.00  1.010          H  
ATOM    562 1HH1 ARG A  38      12.267  -2.672   3.180  1.00  1.010          H  
ATOM    563 2HH1 ARG A  38      13.485  -1.416   3.076  1.00  1.010          H  
ATOM    564 1HH2 ARG A  38      13.875  -1.008   6.528  1.00  1.010          H  
ATOM    565 2HH2 ARG A  38      14.385  -0.475   4.942  1.00  1.010          H  
ATOM    566  N   SER A  39       6.568  -6.575   5.181  1.00  0.540          N  
ATOM    567  CA  SER A  39       5.773  -7.720   4.786  1.00  0.560          C  
ATOM    568  C   SER A  39       5.222  -7.505   3.379  1.00  0.500          C  
ATOM    569  O   SER A  39       5.128  -8.449   2.599  1.00  0.570          O  
ATOM    570  CB  SER A  39       4.624  -7.915   5.761  1.00  0.780          C  
ATOM    571  OG  SER A  39       5.097  -8.271   7.035  1.00  0.780          O  
ATOM    572  H   SER A  39       6.277  -6.008   5.958  1.00  0.650          H  
ATOM    573  HA  SER A  39       6.402  -8.608   4.786  1.00  0.670          H  
ATOM    574 1HB  SER A  39       4.047  -6.989   5.827  1.00  0.930          H  
ATOM    575 2HB  SER A  39       3.955  -8.688   5.385  1.00  0.930          H  
ATOM    576  HG  SER A  39       4.328  -8.269   7.612  1.00  0.930          H  
ATOM    577  N   ALA A  40       4.808  -6.273   3.060  1.00  0.460          N  
ATOM    578  CA  ALA A  40       4.242  -5.985   1.753  1.00  0.490          C  
ATOM    579  C   ALA A  40       5.353  -6.027   0.710  1.00  0.520          C  
ATOM    580  O   ALA A  40       5.185  -6.549  -0.400  1.00  0.650          O  
ATOM    581  CB  ALA A  40       3.535  -4.639   1.779  1.00  0.670          C  
ATOM    582  H   ALA A  40       4.947  -5.505   3.708  1.00  0.550          H  
ATOM    583  HA  ALA A  40       3.513  -6.756   1.508  1.00  0.590          H  
ATOM    584 1HB  ALA A  40       3.098  -4.437   0.806  1.00  0.810          H  
ATOM    585 2HB  ALA A  40       2.747  -4.657   2.530  1.00  0.810          H  
ATOM    586 3HB  ALA A  40       4.252  -3.862   2.032  1.00  0.810          H  
ATOM    587  N   GLU A  41       6.523  -5.510   1.093  1.00  0.510          N  
ATOM    588  CA  GLU A  41       7.677  -5.503   0.202  1.00  0.660          C  
ATOM    589  C   GLU A  41       8.038  -6.934  -0.181  1.00  0.680          C  
ATOM    590  O   GLU A  41       8.227  -7.256  -1.364  1.00  0.780          O  
ATOM    591  CB  GLU A  41       8.863  -4.794   0.873  1.00  0.860          C  
ATOM    592  CG  GLU A  41      10.120  -4.664   0.021  1.00  0.860          C  
ATOM    593  CD  GLU A  41      11.264  -3.944   0.720  1.00  0.860          C  
ATOM    594  OE1 GLU A  41      11.106  -3.548   1.852  1.00  0.860          O  
ATOM    595  OE2 GLU A  41      12.295  -3.788   0.108  1.00  0.860          O  
ATOM    596  H   GLU A  41       6.591  -5.089   2.023  1.00  0.610          H  
ATOM    597  HA  GLU A  41       7.419  -4.983  -0.707  1.00  0.790          H  
ATOM    598 1HB  GLU A  41       8.558  -3.791   1.177  1.00  1.040          H  
ATOM    599 2HB  GLU A  41       9.139  -5.334   1.773  1.00  1.040          H  
ATOM    600 1HG  GLU A  41      10.451  -5.663  -0.276  1.00  1.040          H  
ATOM    601 2HG  GLU A  41       9.869  -4.114  -0.876  1.00  1.040          H  
ATOM    602  N   ALA A  42       8.096  -7.805   0.829  1.00  0.660          N  
ATOM    603  CA  ALA A  42       8.400  -9.209   0.627  1.00  0.780          C  
ATOM    604  C   ALA A  42       7.319  -9.921  -0.191  1.00  0.830          C  
ATOM    605  O   ALA A  42       7.634 -10.649  -1.127  1.00  0.970          O  
ATOM    606  CB  ALA A  42       8.554  -9.891   1.970  1.00  1.040          C  
ATOM    607  H   ALA A  42       7.945  -7.469   1.780  1.00  0.790          H  
ATOM    608  HA  ALA A  42       9.338  -9.276   0.079  1.00  0.940          H  
ATOM    609 1HB  ALA A  42       8.810 -10.938   1.824  1.00  1.250          H  
ATOM    610 2HB  ALA A  42       9.341  -9.394   2.537  1.00  1.250          H  
ATOM    611 3HB  ALA A  42       7.613  -9.817   2.518  1.00  1.250          H  
ATOM    612  N   ARG A  43       6.038  -9.671   0.108  1.00  0.780          N  
ATOM    613  CA  ARG A  43       4.938 -10.319  -0.615  1.00  0.920          C  
ATOM    614  C   ARG A  43       4.915  -9.957  -2.091  1.00  0.960          C  
ATOM    615  O   ARG A  43       4.549 -10.776  -2.937  1.00  1.100          O  
ATOM    616  CB  ARG A  43       3.605  -9.992   0.033  1.00  1.230          C  
ATOM    617  CG  ARG A  43       3.361 -10.708   1.362  1.00  1.230          C  
ATOM    618  CD  ARG A  43       2.100 -10.274   2.009  1.00  1.230          C  
ATOM    619  NE  ARG A  43       1.928 -10.886   3.316  1.00  1.230          N  
ATOM    620  CZ  ARG A  43       1.378 -12.097   3.533  1.00  1.230          C  
ATOM    621  NH1 ARG A  43       0.935 -12.812   2.522  1.00  1.230          N  
ATOM    622  NH2 ARG A  43       1.281 -12.569   4.764  1.00  1.230          N  
ATOM    623  H   ARG A  43       5.805  -9.052   0.884  1.00  0.940          H  
ATOM    624  HA  ARG A  43       5.082 -11.397  -0.537  1.00  1.100          H  
ATOM    625 1HB  ARG A  43       3.549  -8.920   0.220  1.00  1.480          H  
ATOM    626 2HB  ARG A  43       2.794 -10.252  -0.645  1.00  1.480          H  
ATOM    627 1HG  ARG A  43       3.273 -11.775   1.164  1.00  1.480          H  
ATOM    628 2HG  ARG A  43       4.187 -10.552   2.039  1.00  1.480          H  
ATOM    629 1HD  ARG A  43       2.116  -9.189   2.141  1.00  1.480          H  
ATOM    630 2HD  ARG A  43       1.251 -10.550   1.388  1.00  1.480          H  
ATOM    631  HE  ARG A  43       2.263 -10.370   4.116  1.00  1.480          H  
ATOM    632 1HH1 ARG A  43       1.008 -12.453   1.582  1.00  1.480          H  
ATOM    633 2HH1 ARG A  43       0.524 -13.720   2.688  1.00  1.480          H  
ATOM    634 1HH2 ARG A  43       1.620 -12.022   5.542  1.00  1.480          H  
ATOM    635 2HH2 ARG A  43       0.869 -13.476   4.926  1.00  1.480          H  
ATOM    636  N   GLY A  44       5.331  -8.735  -2.411  1.00  0.880          N  
ATOM    637  CA  GLY A  44       5.390  -8.286  -3.793  1.00  0.990          C  
ATOM    638  C   GLY A  44       6.690  -8.736  -4.475  1.00  1.000          C  
ATOM    639  O   GLY A  44       6.913  -8.434  -5.646  1.00  1.170          O  
ATOM    640  H   GLY A  44       5.581  -8.079  -1.668  1.00  1.060          H  
ATOM    641 1HA  GLY A  44       4.536  -8.681  -4.340  1.00  1.190          H  
ATOM    642 2HA  GLY A  44       5.319  -7.199  -3.825  1.00  1.190          H  
ATOM    643  N   ASN A  45       7.558  -9.449  -3.745  1.00  0.860          N  
ATOM    644  CA  ASN A  45       8.847  -9.895  -4.256  1.00  0.920          C  
ATOM    645  C   ASN A  45       9.672  -8.738  -4.828  1.00  0.930          C  
ATOM    646  O   ASN A  45      10.288  -8.866  -5.889  1.00  1.210          O  
ATOM    647  CB  ASN A  45       8.666 -10.979  -5.308  1.00  1.260          C  
ATOM    648  CG  ASN A  45       8.055 -12.246  -4.760  1.00  1.260          C  
ATOM    649  OD1 ASN A  45       8.448 -12.740  -3.696  1.00  1.260          O  
ATOM    650  ND2 ASN A  45       7.096 -12.785  -5.475  1.00  1.260          N  
ATOM    651  H   ASN A  45       7.333  -9.710  -2.792  1.00  1.030          H  
ATOM    652  HA  ASN A  45       9.413 -10.311  -3.421  1.00  1.100          H  
ATOM    653 1HB  ASN A  45       8.042 -10.614  -6.119  1.00  1.520          H  
ATOM    654 2HB  ASN A  45       9.637 -11.221  -5.737  1.00  1.520          H  
ATOM    655 1HD2 ASN A  45       6.650 -13.624  -5.164  1.00  1.520          H  
ATOM    656 2HD2 ASN A  45       6.807 -12.353  -6.331  1.00  1.520          H  
ATOM    657  N   LEU A  46       9.688  -7.605  -4.129  1.00  0.890          N  
ATOM    658  CA  LEU A  46      10.440  -6.446  -4.594  1.00  1.000          C  
ATOM    659  C   LEU A  46      11.938  -6.611  -4.397  1.00  1.290          C  
ATOM    660  O   LEU A  46      12.368  -7.461  -3.615  1.00  1.620          O  
ATOM    661  CB  LEU A  46       9.913  -5.185  -3.949  1.00  1.360          C  
ATOM    662  CG  LEU A  46       8.491  -4.831  -4.335  1.00  1.360          C  
ATOM    663  CD1 LEU A  46       8.095  -3.646  -3.594  1.00  1.360          C  
ATOM    664  CD2 LEU A  46       8.407  -4.567  -5.844  1.00  1.360          C  
ATOM    665  H   LEU A  46       9.164  -7.543  -3.251  1.00  1.070          H  
ATOM    666  HA  LEU A  46      10.263  -6.346  -5.664  1.00  1.200          H  
ATOM    667 1HB  LEU A  46       9.929  -5.331  -2.876  1.00  1.630          H  
ATOM    668 2HB  LEU A  46      10.553  -4.366  -4.187  1.00  1.630          H  
ATOM    669  HG  LEU A  46       7.820  -5.652  -4.065  1.00  1.630          H  
ATOM    670 1HD1 LEU A  46       7.075  -3.394  -3.862  1.00  1.630          H  
ATOM    671 2HD1 LEU A  46       8.167  -3.860  -2.546  1.00  1.630          H  
ATOM    672 3HD1 LEU A  46       8.760  -2.824  -3.845  1.00  1.630          H  
ATOM    673 1HD2 LEU A  46       7.381  -4.304  -6.120  1.00  1.630          H  
ATOM    674 2HD2 LEU A  46       9.077  -3.745  -6.106  1.00  1.630          H  
ATOM    675 3HD2 LEU A  46       8.702  -5.466  -6.387  1.00  1.630          H  
ATOM    676  N   THR A  47      12.707  -5.846  -5.189  1.00  1.670          N  
ATOM    677  CA  THR A  47      14.172  -5.887  -5.270  1.00  2.300          C  
ATOM    678  C   THR A  47      14.638  -5.138  -6.514  1.00  2.780          C  
ATOM    679  O   THR A  47      15.396  -4.176  -6.417  1.00  3.390          O  
ATOM    680  OXT THR A  47      14.036  -5.325  -7.577  1.00  3.450          O  
ATOM    681  CB  THR A  47      14.747  -7.327  -5.347  1.00  2.730          C  
ATOM    682  OG1 THR A  47      16.180  -7.264  -5.338  1.00  2.730          O  
ATOM    683  CG2 THR A  47      14.264  -8.028  -6.611  1.00  2.730          C  
ATOM    684  H   THR A  47      12.236  -5.119  -5.723  1.00  2.000          H  
ATOM    685  HA  THR A  47      14.587  -5.384  -4.395  1.00  2.760          H  
ATOM    686  HB  THR A  47      14.445  -7.904  -4.492  1.00  3.270          H  
ATOM    687  HG1 THR A  47      16.475  -6.873  -4.512  1.00  3.270          H  
ATOM    688 1HG2 THR A  47      14.687  -9.032  -6.647  1.00  3.270          H  
ATOM    689 2HG2 THR A  47      13.174  -8.099  -6.608  1.00  3.270          H  
ATOM    690 3HG2 THR A  47      14.589  -7.468  -7.483  1.00  3.270          H  
TER                                                                             
ENDMDL

REMARK ID 451 DOMAINID 647 MODEL 2 T1011
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 18.613
ATOM      1  N   ASP A   1       2.374   1.360 -10.636  1.00  3.890          N  
ATOM      2  CA  ASP A   1       2.747   0.741  -9.371  1.00  3.770          C  
ATOM      3  C   ASP A   1       2.713  -0.784  -9.556  1.00  2.580          C  
ATOM      4  O   ASP A   1       2.785  -1.260 -10.690  1.00  2.660          O  
ATOM      5  CB  ASP A   1       1.770   1.259  -8.282  1.00  5.330          C  
ATOM      6  CG  ASP A   1       2.272   1.136  -6.846  1.00  5.330          C  
ATOM      7  OD1 ASP A   1       3.033   0.257  -6.625  1.00  5.330          O  
ATOM      8  OD2 ASP A   1       1.875   1.889  -5.987  1.00  5.330          O  
ATOM      9 1H   ASP A   1       2.597   2.344 -10.610  1.00  4.670          H  
ATOM     10 2H   ASP A   1       2.882   0.916 -11.388  1.00  4.670          H  
ATOM     11 3H   ASP A   1       1.382   1.240 -10.784  1.00  4.670          H  
ATOM     12  HA  ASP A   1       3.764   1.038  -9.111  1.00  4.520          H  
ATOM     13 1HB  ASP A   1       1.538   2.306  -8.476  1.00  6.390          H  
ATOM     14 2HB  ASP A   1       0.828   0.703  -8.358  1.00  6.390          H  
ATOM     15  N   TYR A   2       2.532  -1.535  -8.482  1.00  1.960          N  
ATOM     16  CA  TYR A   2       2.440  -2.990  -8.551  1.00  1.090          C  
ATOM     17  C   TYR A   2       1.031  -3.446  -8.933  1.00  1.010          C  
ATOM     18  O   TYR A   2       0.027  -2.853  -8.521  1.00  0.940          O  
ATOM     19  CB  TYR A   2       2.833  -3.605  -7.207  1.00  1.870          C  
ATOM     20  CG  TYR A   2       4.276  -3.453  -6.859  1.00  1.870          C  
ATOM     21  CD1 TYR A   2       4.655  -2.430  -6.015  1.00  1.870          C  
ATOM     22  CD2 TYR A   2       5.220  -4.320  -7.360  1.00  1.870          C  
ATOM     23  CE1 TYR A   2       5.967  -2.264  -5.676  1.00  1.870          C  
ATOM     24  CE2 TYR A   2       6.535  -4.163  -7.017  1.00  1.870          C  
ATOM     25  CZ  TYR A   2       6.911  -3.128  -6.177  1.00  1.870          C  
ATOM     26  OH  TYR A   2       8.220  -2.943  -5.835  1.00  1.870          O  
ATOM     27  H   TYR A   2       2.550  -1.074  -7.578  1.00  2.350          H  
ATOM     28  HA  TYR A   2       3.127  -3.346  -9.320  1.00  1.310          H  
ATOM     29 1HB  TYR A   2       2.270  -3.121  -6.422  1.00  2.250          H  
ATOM     30 2HB  TYR A   2       2.577  -4.665  -7.191  1.00  2.250          H  
ATOM     31  HD1 TYR A   2       3.903  -1.747  -5.618  1.00  2.250          H  
ATOM     32  HD2 TYR A   2       4.922  -5.123  -8.026  1.00  2.250          H  
ATOM     33  HE1 TYR A   2       6.259  -1.452  -5.013  1.00  2.250          H  
ATOM     34  HE2 TYR A   2       7.269  -4.846  -7.412  1.00  2.250          H  
ATOM     35  HH  TYR A   2       8.294  -2.185  -5.250  1.00  2.250          H  
ATOM     36  N   LYS A   3       0.959  -4.514  -9.718  1.00  1.220          N  
ATOM     37  CA  LYS A   3      -0.305  -5.079 -10.152  1.00  1.410          C  
ATOM     38  C   LYS A   3      -0.682  -6.251  -9.231  1.00  1.350          C  
ATOM     39  O   LYS A   3       0.131  -7.155  -9.033  1.00  2.180          O  
ATOM     40  CB  LYS A   3      -0.133  -5.538 -11.612  1.00  1.900          C  
ATOM     41  CG  LYS A   3      -1.376  -5.517 -12.512  1.00  1.900          C  
ATOM     42  CD  LYS A   3      -2.228  -6.755 -12.397  1.00  1.900          C  
ATOM     43  CE  LYS A   3      -3.453  -6.660 -13.325  1.00  1.900          C  
ATOM     44  NZ  LYS A   3      -4.485  -7.654 -12.975  1.00  1.900          N  
ATOM     45  H   LYS A   3       1.819  -4.941 -10.032  1.00  1.460          H  
ATOM     46  HA  LYS A   3      -1.075  -4.310 -10.097  1.00  1.690          H  
ATOM     47 1HB  LYS A   3       0.620  -4.910 -12.092  1.00  2.280          H  
ATOM     48 2HB  LYS A   3       0.252  -6.558 -11.619  1.00  2.280          H  
ATOM     49 1HG  LYS A   3      -1.985  -4.650 -12.251  1.00  2.280          H  
ATOM     50 2HG  LYS A   3      -1.060  -5.410 -13.547  1.00  2.280          H  
ATOM     51 1HD  LYS A   3      -1.640  -7.629 -12.674  1.00  2.280          H  
ATOM     52 2HD  LYS A   3      -2.567  -6.888 -11.384  1.00  2.280          H  
ATOM     53 1HE  LYS A   3      -3.886  -5.666 -13.251  1.00  2.280          H  
ATOM     54 2HE  LYS A   3      -3.132  -6.834 -14.351  1.00  2.280          H  
ATOM     55 1HZ  LYS A   3      -5.278  -7.571 -13.582  1.00  2.280          H  
ATOM     56 2HZ  LYS A   3      -4.116  -8.587 -13.022  1.00  2.280          H  
ATOM     57 3HZ  LYS A   3      -4.766  -7.439 -12.005  1.00  2.280          H  
ATOM     58  N   ASP A   4      -1.875  -6.204  -8.625  1.00  1.060          N  
ATOM     59  CA  ASP A   4      -3.161  -5.606  -8.253  1.00  1.060          C  
ATOM     60  C   ASP A   4      -3.037  -4.886  -6.914  1.00  0.960          C  
ATOM     61  O   ASP A   4      -3.750  -5.211  -5.956  1.00  0.980          O  
ATOM     62  CB  ASP A   4      -4.249  -6.687  -8.130  1.00  1.480          C  
ATOM     63  CG  ASP A   4      -4.676  -7.308  -9.451  1.00  1.480          C  
ATOM     64  OD1 ASP A   4      -4.788  -6.598 -10.429  1.00  1.480          O  
ATOM     65  OD2 ASP A   4      -4.874  -8.493  -9.503  1.00  1.480          O  
ATOM     66  H   ASP A   4      -1.896  -5.379  -9.205  1.00  1.270          H  
ATOM     67  HA  ASP A   4      -3.449  -4.882  -9.017  1.00  1.270          H  
ATOM     68 1HB  ASP A   4      -3.889  -7.481  -7.488  1.00  1.780          H  
ATOM     69 2HB  ASP A   4      -5.132  -6.259  -7.650  1.00  1.780          H  
ATOM     70  N   ASP A   5      -2.152  -3.894  -6.807  1.00  0.900          N  
ATOM     71  CA  ASP A   5      -1.935  -3.265  -5.507  1.00  0.850          C  
ATOM     72  C   ASP A   5      -2.986  -2.198  -5.229  1.00  0.830          C  
ATOM     73  O   ASP A   5      -2.745  -1.001  -5.393  1.00  0.890          O  
ATOM     74  CB  ASP A   5      -0.526  -2.691  -5.439  1.00  1.210          C  
ATOM     75  CG  ASP A   5      -0.114  -2.318  -4.049  1.00  1.210          C  
ATOM     76  OD1 ASP A   5      -0.723  -2.817  -3.162  1.00  1.210          O  
ATOM     77  OD2 ASP A   5       0.788  -1.524  -3.865  1.00  1.210          O  
ATOM     78  H   ASP A   5      -1.569  -3.576  -7.586  1.00  1.080          H  
ATOM     79  HA  ASP A   5      -2.032  -4.013  -4.727  1.00  1.020          H  
ATOM     80 1HB  ASP A   5       0.154  -3.445  -5.809  1.00  1.450          H  
ATOM     81 2HB  ASP A   5      -0.443  -1.821  -6.095  1.00  1.450          H  
ATOM     82  N   ASP A   6      -4.179  -2.668  -4.886  1.00  0.810          N  
ATOM     83  CA  ASP A   6      -5.343  -1.827  -4.653  1.00  0.830          C  
ATOM     84  C   ASP A   6      -5.215  -1.068  -3.329  1.00  0.790          C  
ATOM     85  O   ASP A   6      -4.431  -1.439  -2.444  1.00  0.740          O  
ATOM     86  CB  ASP A   6      -6.632  -2.661  -4.684  1.00  1.150          C  
ATOM     87  CG  ASP A   6      -7.888  -1.813  -4.989  1.00  1.150          C  
ATOM     88  OD1 ASP A   6      -7.738  -0.609  -5.110  1.00  1.150          O  
ATOM     89  OD2 ASP A   6      -8.954  -2.366  -5.118  1.00  1.150          O  
ATOM     90  H   ASP A   6      -4.252  -3.686  -4.835  1.00  0.970          H  
ATOM     91  HA  ASP A   6      -5.398  -1.091  -5.455  1.00  1.000          H  
ATOM     92 1HB  ASP A   6      -6.537  -3.446  -5.439  1.00  1.380          H  
ATOM     93 2HB  ASP A   6      -6.770  -3.148  -3.718  1.00  1.380          H  
ATOM     94  N   ASP A   7      -6.007  -0.017  -3.188  1.00  0.850          N  
ATOM     95  CA  ASP A   7      -5.963   0.803  -1.984  1.00  0.840          C  
ATOM     96  C   ASP A   7      -6.196  -0.005  -0.723  1.00  0.760          C  
ATOM     97  O   ASP A   7      -7.078  -0.862  -0.653  1.00  0.780          O  
ATOM     98  CB  ASP A   7      -6.997   1.934  -2.026  1.00  1.180          C  
ATOM     99  CG  ASP A   7      -6.635   3.123  -2.940  1.00  1.180          C  
ATOM    100  OD1 ASP A   7      -5.517   3.206  -3.398  1.00  1.180          O  
ATOM    101  OD2 ASP A   7      -7.490   3.952  -3.140  1.00  1.180          O  
ATOM    102  H   ASP A   7      -6.650   0.188  -3.959  1.00  1.020          H  
ATOM    103  HA  ASP A   7      -4.972   1.250  -1.920  1.00  1.010          H  
ATOM    104 1HB  ASP A   7      -7.948   1.522  -2.373  1.00  1.420          H  
ATOM    105 2HB  ASP A   7      -7.159   2.310  -1.018  1.00  1.420          H  
ATOM    106  N   GLY A   8      -5.421   0.330   0.304  1.00  0.710          N  
ATOM    107  CA  GLY A   8      -5.484  -0.315   1.607  1.00  0.670          C  
ATOM    108  C   GLY A   8      -4.347  -1.316   1.777  1.00  0.650          C  
ATOM    109  O   GLY A   8      -4.044  -1.722   2.898  1.00  0.650          O  
ATOM    110  H   GLY A   8      -4.717   1.042   0.164  1.00  0.850          H  
ATOM    111 1HA  GLY A   8      -5.430   0.439   2.393  1.00  0.800          H  
ATOM    112 2HA  GLY A   8      -6.440  -0.822   1.717  1.00  0.800          H  
ATOM    113  N   ALA A   9      -3.698  -1.686   0.672  1.00  0.670          N  
ATOM    114  CA  ALA A   9      -2.574  -2.606   0.695  1.00  0.680          C  
ATOM    115  C   ALA A   9      -1.288  -1.915   1.242  1.00  0.660          C  
ATOM    116  O   ALA A   9      -1.159  -0.689   1.156  1.00  0.690          O  
ATOM    117  CB  ALA A   9      -2.358  -3.135  -0.715  1.00  0.950          C  
ATOM    118  H   ALA A   9      -4.003  -1.348  -0.251  1.00  0.800          H  
ATOM    119  HA  ALA A   9      -2.845  -3.427   1.343  1.00  0.820          H  
ATOM    120 1HB  ALA A   9      -1.541  -3.847  -0.758  1.00  1.140          H  
ATOM    121 2HB  ALA A   9      -3.269  -3.616  -1.068  1.00  1.140          H  
ATOM    122 3HB  ALA A   9      -2.127  -2.291  -1.361  1.00  1.140          H  
ATOM    123  N   PRO A  10      -0.358  -2.679   1.868  1.00  0.650          N  
ATOM    124  CA  PRO A  10       0.962  -2.324   2.343  1.00  0.660          C  
ATOM    125  C   PRO A  10       1.933  -2.323   1.186  1.00  0.750          C  
ATOM    126  O   PRO A  10       1.575  -2.764   0.096  1.00  0.850          O  
ATOM    127  CB  PRO A  10       1.268  -3.465   3.301  1.00  0.990          C  
ATOM    128  CG  PRO A  10       0.608  -4.614   2.711  1.00  0.990          C  
ATOM    129  CD  PRO A  10      -0.651  -4.066   2.143  1.00  0.990          C  
ATOM    130  HA  PRO A  10       0.931  -1.349   2.850  1.00  0.790          H  
ATOM    131 1HB  PRO A  10       2.346  -3.611   3.382  1.00  1.190          H  
ATOM    132 2HB  PRO A  10       0.896  -3.239   4.291  1.00  1.190          H  
ATOM    133 1HG  PRO A  10       1.256  -5.080   1.952  1.00  1.190          H  
ATOM    134 2HG  PRO A  10       0.430  -5.378   3.481  1.00  1.190          H  
ATOM    135 1HD  PRO A  10      -0.871  -4.616   1.230  1.00  1.190          H  
ATOM    136 2HD  PRO A  10      -1.422  -4.138   2.902  1.00  1.190          H  
ATOM    137  N   LYS A  11       3.176  -1.938   1.440  1.00  0.800          N  
ATOM    138  CA  LYS A  11       4.189  -1.999   0.380  1.00  0.940          C  
ATOM    139  C   LYS A  11       5.285  -2.990   0.729  1.00  0.940          C  
ATOM    140  O   LYS A  11       6.432  -2.633   1.008  1.00  1.100          O  
ATOM    141  CB  LYS A  11       4.800  -0.618   0.115  1.00  1.260          C  
ATOM    142  CG  LYS A  11       3.821   0.453  -0.380  1.00  1.260          C  
ATOM    143  CD  LYS A  11       3.324   0.183  -1.806  1.00  1.260          C  
ATOM    144  CE  LYS A  11       2.396   1.296  -2.303  1.00  1.260          C  
ATOM    145  NZ  LYS A  11       1.911   1.032  -3.695  1.00  1.260          N  
ATOM    146  H   LYS A  11       3.407  -1.626   2.392  1.00  0.960          H  
ATOM    147  HA  LYS A  11       3.720  -2.361  -0.534  1.00  1.130          H  
ATOM    148 1HB  LYS A  11       5.254  -0.246   1.035  1.00  1.510          H  
ATOM    149 2HB  LYS A  11       5.595  -0.712  -0.625  1.00  1.510          H  
ATOM    150 1HG  LYS A  11       2.962   0.445   0.257  1.00  1.510          H  
ATOM    151 2HG  LYS A  11       4.290   1.435  -0.330  1.00  1.510          H  
ATOM    152 1HD  LYS A  11       4.168   0.088  -2.489  1.00  1.510          H  
ATOM    153 2HD  LYS A  11       2.748  -0.746  -1.835  1.00  1.510          H  
ATOM    154 1HE  LYS A  11       1.535   1.350  -1.638  1.00  1.510          H  
ATOM    155 2HE  LYS A  11       2.920   2.248  -2.287  1.00  1.510          H  
ATOM    156 1HZ  LYS A  11       1.286   1.756  -4.028  1.00  1.510          H  
ATOM    157 2HZ  LYS A  11       2.683   0.979  -4.368  1.00  1.510          H  
ATOM    158 3HZ  LYS A  11       1.416   0.135  -3.729  1.00  1.510          H  
ATOM    159  N   GLU A  12       4.894  -4.254   0.689  1.00  0.840          N  
ATOM    160  CA  GLU A  12       5.728  -5.395   1.029  1.00  0.830          C  
ATOM    161  C   GLU A  12       5.963  -6.257  -0.183  1.00  0.670          C  
ATOM    162  O   GLU A  12       5.047  -6.967  -0.623  1.00  0.680          O  
ATOM    163  CB  GLU A  12       5.065  -6.242   2.103  1.00  1.170          C  
ATOM    164  CG  GLU A  12       4.907  -5.585   3.430  1.00  1.170          C  
ATOM    165  CD  GLU A  12       4.196  -6.476   4.381  1.00  1.170          C  
ATOM    166  OE1 GLU A  12       3.043  -6.247   4.593  1.00  1.170          O  
ATOM    167  OE2 GLU A  12       4.776  -7.414   4.863  1.00  1.170          O  
ATOM    168  H   GLU A  12       3.931  -4.412   0.420  1.00  1.010          H  
ATOM    169  HA  GLU A  12       6.692  -5.036   1.391  1.00  1.000          H  
ATOM    170 1HB  GLU A  12       4.071  -6.524   1.763  1.00  1.400          H  
ATOM    171 2HB  GLU A  12       5.637  -7.159   2.245  1.00  1.400          H  
ATOM    172 1HG  GLU A  12       5.891  -5.347   3.814  1.00  1.400          H  
ATOM    173 2HG  GLU A  12       4.366  -4.655   3.314  1.00  1.400          H  
ATOM    174  N   THR A  13       7.163  -6.167  -0.741  1.00  0.680          N  
ATOM    175  CA  THR A  13       7.504  -6.873  -1.962  1.00  0.590          C  
ATOM    176  C   THR A  13       7.915  -8.315  -1.736  1.00  0.650          C  
ATOM    177  O   THR A  13       8.285  -8.716  -0.629  1.00  0.790          O  
ATOM    178  CB  THR A  13       8.625  -6.146  -2.706  1.00  0.860          C  
ATOM    179  OG1 THR A  13       9.786  -6.091  -1.864  1.00  0.860          O  
ATOM    180  CG2 THR A  13       8.184  -4.754  -3.090  1.00  0.860          C  
ATOM    181  H   THR A  13       7.867  -5.577  -0.311  1.00  0.820          H  
ATOM    182  HA  THR A  13       6.646  -6.872  -2.610  1.00  0.710          H  
ATOM    183  HB  THR A  13       8.865  -6.699  -3.600  1.00  1.030          H  
ATOM    184  HG1 THR A  13      10.162  -6.979  -1.776  1.00  1.030          H  
ATOM    185 1HG2 THR A  13       8.988  -4.255  -3.621  1.00  1.030          H  
ATOM    186 2HG2 THR A  13       7.317  -4.825  -3.737  1.00  1.030          H  
ATOM    187 3HG2 THR A  13       7.930  -4.183  -2.201  1.00  1.030          H  
ATOM    188  N   ARG A  14       7.913  -9.064  -2.828  1.00  0.620          N  
ATOM    189  CA  ARG A  14       8.345 -10.443  -2.913  1.00  0.780          C  
ATOM    190  C   ARG A  14       9.215 -10.629  -4.159  1.00  0.790          C  
ATOM    191  O   ARG A  14       8.822 -10.278  -5.280  1.00  0.670          O  
ATOM    192  CB  ARG A  14       7.135 -11.372  -2.959  1.00  1.030          C  
ATOM    193  CG  ARG A  14       6.347 -11.453  -1.649  1.00  1.030          C  
ATOM    194  CD  ARG A  14       5.177 -12.362  -1.735  1.00  1.030          C  
ATOM    195  NE  ARG A  14       4.091 -11.809  -2.545  1.00  1.030          N  
ATOM    196  CZ  ARG A  14       3.038 -12.509  -3.022  1.00  1.030          C  
ATOM    197  NH1 ARG A  14       2.938 -13.810  -2.798  1.00  1.030          N  
ATOM    198  NH2 ARG A  14       2.091 -11.886  -3.712  1.00  1.030          N  
ATOM    199  H   ARG A  14       7.543  -8.640  -3.670  1.00  0.740          H  
ATOM    200  HA  ARG A  14       8.939 -10.680  -2.031  1.00  0.940          H  
ATOM    201 1HB  ARG A  14       6.448 -11.028  -3.738  1.00  1.230          H  
ATOM    202 2HB  ARG A  14       7.453 -12.378  -3.224  1.00  1.230          H  
ATOM    203 1HG  ARG A  14       7.001 -11.795  -0.850  1.00  1.230          H  
ATOM    204 2HG  ARG A  14       5.966 -10.459  -1.401  1.00  1.230          H  
ATOM    205 1HD  ARG A  14       5.495 -13.302  -2.178  1.00  1.230          H  
ATOM    206 2HD  ARG A  14       4.793 -12.540  -0.730  1.00  1.230          H  
ATOM    207  HE  ARG A  14       4.115 -10.815  -2.746  1.00  1.230          H  
ATOM    208 1HH1 ARG A  14       3.649 -14.294  -2.272  1.00  1.230          H  
ATOM    209 2HH1 ARG A  14       2.145 -14.323  -3.156  1.00  1.230          H  
ATOM    210 1HH2 ARG A  14       2.143 -10.862  -3.872  1.00  1.230          H  
ATOM    211 2HH2 ARG A  14       1.299 -12.396  -4.067  1.00  1.230          H  
ATOM    212  N   GLY A  15      10.384 -11.241  -3.972  1.00  1.040          N  
ATOM    213  CA  GLY A  15      11.338 -11.439  -5.066  1.00  1.110          C  
ATOM    214  C   GLY A  15      12.213 -10.203  -5.205  1.00  0.990          C  
ATOM    215  O   GLY A  15      12.245  -9.358  -4.304  1.00  0.990          O  
ATOM    216  H   GLY A  15      10.638 -11.539  -3.040  1.00  1.250          H  
ATOM    217 1HA  GLY A  15      11.960 -12.311  -4.866  1.00  1.330          H  
ATOM    218 2HA  GLY A  15      10.807 -11.623  -6.000  1.00  1.330          H  
ATOM    219  N   TYR A  16      12.935 -10.103  -6.314  1.00  1.030          N  
ATOM    220  CA  TYR A  16      13.880  -9.010  -6.526  1.00  1.000          C  
ATOM    221  C   TYR A  16      13.473  -8.121  -7.695  1.00  0.770          C  
ATOM    222  O   TYR A  16      12.761  -8.540  -8.596  1.00  0.680          O  
ATOM    223  CB  TYR A  16      15.280  -9.574  -6.741  1.00  1.410          C  
ATOM    224  CG  TYR A  16      15.791 -10.312  -5.533  1.00  1.410          C  
ATOM    225  CD1 TYR A  16      15.556 -11.673  -5.412  1.00  1.410          C  
ATOM    226  CD2 TYR A  16      16.480  -9.636  -4.542  1.00  1.410          C  
ATOM    227  CE1 TYR A  16      16.008 -12.355  -4.304  1.00  1.410          C  
ATOM    228  CE2 TYR A  16      16.935 -10.318  -3.433  1.00  1.410          C  
ATOM    229  CZ  TYR A  16      16.702 -11.672  -3.313  1.00  1.410          C  
ATOM    230  OH  TYR A  16      17.155 -12.350  -2.205  1.00  1.410          O  
ATOM    231  H   TYR A  16      12.874 -10.843  -7.030  1.00  1.240          H  
ATOM    232  HA  TYR A  16      13.892  -8.385  -5.632  1.00  1.200          H  
ATOM    233 1HB  TYR A  16      15.265 -10.267  -7.589  1.00  1.690          H  
ATOM    234 2HB  TYR A  16      15.972  -8.772  -6.978  1.00  1.690          H  
ATOM    235  HD1 TYR A  16      15.007 -12.203  -6.197  1.00  1.690          H  
ATOM    236  HD2 TYR A  16      16.663  -8.567  -4.634  1.00  1.690          H  
ATOM    237  HE1 TYR A  16      15.822 -13.423  -4.211  1.00  1.690          H  
ATOM    238  HE2 TYR A  16      17.478  -9.788  -2.650  1.00  1.690          H  
ATOM    239  HH  TYR A  16      16.913 -13.276  -2.275  1.00  1.690          H  
ATOM    240  N   GLY A  17      13.971  -6.892  -7.730  1.00  0.870          N  
ATOM    241  CA  GLY A  17      13.598  -5.963  -8.801  1.00  0.890          C  
ATOM    242  C   GLY A  17      13.801  -6.488 -10.233  1.00  0.890          C  
ATOM    243  O   GLY A  17      13.064  -6.103 -11.139  1.00  0.960          O  
ATOM    244  H   GLY A  17      14.572  -6.574  -6.983  1.00  1.040          H  
ATOM    245 1HA  GLY A  17      12.552  -5.694  -8.674  1.00  1.070          H  
ATOM    246 2HA  GLY A  17      14.164  -5.041  -8.677  1.00  1.070          H  
ATOM    247  N   GLY A  18      14.785  -7.369 -10.455  1.00  0.950          N  
ATOM    248  CA  GLY A  18      15.040  -7.909 -11.793  1.00  1.020          C  
ATOM    249  C   GLY A  18      14.163  -9.118 -12.165  1.00  1.000          C  
ATOM    250  O   GLY A  18      14.308  -9.681 -13.254  1.00  1.140          O  
ATOM    251  H   GLY A  18      15.391  -7.654  -9.699  1.00  1.140          H  
ATOM    252 1HA  GLY A  18      14.890  -7.118 -12.528  1.00  1.220          H  
ATOM    253 2HA  GLY A  18      16.088  -8.199 -11.861  1.00  1.220          H  
ATOM    254  N   ASP A  19      13.276  -9.523 -11.262  1.00  0.920          N  
ATOM    255  CA  ASP A  19      12.395 -10.668 -11.446  1.00  1.110          C  
ATOM    256  C   ASP A  19      11.087 -10.253 -12.119  1.00  1.150          C  
ATOM    257  O   ASP A  19      10.342  -9.423 -11.605  1.00  1.030          O  
ATOM    258  CB  ASP A  19      12.096 -11.323 -10.086  1.00  1.480          C  
ATOM    259  CG  ASP A  19      13.278 -12.053  -9.456  1.00  1.480          C  
ATOM    260  OD1 ASP A  19      14.159 -12.502 -10.153  1.00  1.480          O  
ATOM    261  OD2 ASP A  19      13.280 -12.144  -8.239  1.00  1.480          O  
ATOM    262  H   ASP A  19      13.196  -9.008 -10.384  1.00  1.100          H  
ATOM    263  HA  ASP A  19      12.898 -11.394 -12.084  1.00  1.330          H  
ATOM    264 1HB  ASP A  19      11.772 -10.566  -9.397  1.00  1.770          H  
ATOM    265 2HB  ASP A  19      11.290 -12.015 -10.172  1.00  1.770          H  
ATOM    266  N   ALA A  20      10.760 -10.839 -13.269  1.00  1.430          N  
ATOM    267  CA  ALA A  20       9.511 -10.441 -13.923  1.00  1.630          C  
ATOM    268  C   ALA A  20       8.286 -10.685 -12.996  1.00  1.660          C  
ATOM    269  O   ALA A  20       7.329  -9.918 -13.075  1.00  1.740          O  
ATOM    270  CB  ALA A  20       9.342 -11.135 -15.277  1.00  2.200          C  
ATOM    271  H   ALA A  20      11.389 -11.509 -13.694  1.00  1.720          H  
ATOM    272  HA  ALA A  20       9.565  -9.370 -14.114  1.00  1.960          H  
ATOM    273 1HB  ALA A  20       8.430 -10.765 -15.749  1.00  2.640          H  
ATOM    274 2HB  ALA A  20      10.198 -10.885 -15.906  1.00  2.640          H  
ATOM    275 3HB  ALA A  20       9.276 -12.198 -15.201  1.00  2.640          H  
ATOM    276  N   PRO A  21       8.245 -11.749 -12.143  1.00  1.690          N  
ATOM    277  CA  PRO A  21       7.203 -12.015 -11.154  1.00  1.720          C  
ATOM    278  C   PRO A  21       7.212 -11.068  -9.934  1.00  1.440          C  
ATOM    279  O   PRO A  21       6.400 -11.241  -9.023  1.00  1.520          O  
ATOM    280  CB  PRO A  21       7.491 -13.458 -10.711  1.00  2.580          C  
ATOM    281  CG  PRO A  21       8.331 -14.055 -11.802  1.00  2.580          C  
ATOM    282  CD  PRO A  21       9.162 -12.930 -12.310  1.00  2.580          C  
ATOM    283  HA  PRO A  21       6.228 -11.960 -11.659  1.00  2.060          H  
ATOM    284 1HB  PRO A  21       8.005 -13.451  -9.739  1.00  3.100          H  
ATOM    285 2HB  PRO A  21       6.543 -13.996 -10.566  1.00  3.100          H  
ATOM    286 1HG  PRO A  21       8.939 -14.882 -11.401  1.00  3.100          H  
ATOM    287 2HG  PRO A  21       7.686 -14.486 -12.583  1.00  3.100          H  
ATOM    288 1HD  PRO A  21      10.032 -12.861 -11.691  1.00  3.100          H  
ATOM    289 2HD  PRO A  21       9.402 -13.150 -13.327  1.00  3.100          H  
ATOM    290  N   PHE A  22       8.177 -10.144  -9.851  1.00  1.150          N  
ATOM    291  CA  PHE A  22       8.303  -9.257  -8.696  1.00  0.890          C  
ATOM    292  C   PHE A  22       6.980  -8.568  -8.437  1.00  1.010          C  
ATOM    293  O   PHE A  22       6.382  -7.971  -9.337  1.00  1.270          O  
ATOM    294  CB  PHE A  22       9.415  -8.250  -8.966  1.00  1.350          C  
ATOM    295  CG  PHE A  22       9.762  -7.287  -7.894  1.00  1.350          C  
ATOM    296  CD1 PHE A  22      10.242  -7.729  -6.700  1.00  1.350          C  
ATOM    297  CD2 PHE A  22       9.687  -5.936  -8.111  1.00  1.350          C  
ATOM    298  CE1 PHE A  22      10.630  -6.865  -5.725  1.00  1.350          C  
ATOM    299  CE2 PHE A  22      10.077  -5.056  -7.137  1.00  1.350          C  
ATOM    300  CZ  PHE A  22      10.547  -5.524  -5.940  1.00  1.350          C  
ATOM    301  H   PHE A  22       8.837  -9.985 -10.612  1.00  1.380          H  
ATOM    302  HA  PHE A  22       8.563  -9.853  -7.820  1.00  1.070          H  
ATOM    303 1HB  PHE A  22      10.314  -8.793  -9.195  1.00  1.620          H  
ATOM    304 2HB  PHE A  22       9.169  -7.688  -9.864  1.00  1.620          H  
ATOM    305  HD1 PHE A  22      10.316  -8.792  -6.538  1.00  1.620          H  
ATOM    306  HD2 PHE A  22       9.322  -5.568  -9.073  1.00  1.620          H  
ATOM    307  HE1 PHE A  22      11.010  -7.251  -4.778  1.00  1.620          H  
ATOM    308  HE2 PHE A  22      10.016  -3.982  -7.316  1.00  1.620          H  
ATOM    309  HZ  PHE A  22      10.859  -4.827  -5.165  1.00  1.620          H  
ATOM    310  N   CYS A  23       6.526  -8.674  -7.198  1.00  0.880          N  
ATOM    311  CA  CYS A  23       5.227  -8.149  -6.798  1.00  1.010          C  
ATOM    312  C   CYS A  23       5.114  -7.953  -5.305  1.00  0.740          C  
ATOM    313  O   CYS A  23       6.060  -8.227  -4.574  1.00  0.530          O  
ATOM    314  CB  CYS A  23       4.137  -9.109  -7.257  1.00  1.360          C  
ATOM    315  SG  CYS A  23       4.286 -10.732  -6.500  1.00  1.360          S  
ATOM    316  H   CYS A  23       7.117  -9.178  -6.527  1.00  1.060          H  
ATOM    317  HA  CYS A  23       5.078  -7.197  -7.290  1.00  1.210          H  
ATOM    318 1HB  CYS A  23       3.157  -8.708  -7.007  1.00  1.630          H  
ATOM    319 2HB  CYS A  23       4.180  -9.233  -8.341  1.00  1.630          H  
ATOM    320  HG  CYS A  23       5.291 -11.124  -7.333  1.00  1.630          H  
ATOM    321  N   THR A  24       3.976  -7.432  -4.852  1.00  0.850          N  
ATOM    322  CA  THR A  24       3.713  -7.280  -3.428  1.00  0.680          C  
ATOM    323  C   THR A  24       2.715  -8.315  -2.928  1.00  0.560          C  
ATOM    324  O   THR A  24       2.095  -9.024  -3.727  1.00  0.610          O  
ATOM    325  CB  THR A  24       3.241  -5.847  -3.087  1.00  1.020          C  
ATOM    326  OG1 THR A  24       2.050  -5.554  -3.812  1.00  1.020          O  
ATOM    327  CG2 THR A  24       4.307  -4.854  -3.418  1.00  1.020          C  
ATOM    328  H   THR A  24       3.238  -7.183  -5.498  1.00  1.020          H  
ATOM    329  HA  THR A  24       4.627  -7.468  -2.895  1.00  0.820          H  
ATOM    330  HB  THR A  24       3.022  -5.781  -2.025  1.00  1.220          H  
ATOM    331  HG1 THR A  24       1.659  -4.731  -3.466  1.00  1.220          H  
ATOM    332 1HG2 THR A  24       3.960  -3.849  -3.172  1.00  1.220          H  
ATOM    333 2HG2 THR A  24       5.185  -5.076  -2.844  1.00  1.220          H  
ATOM    334 3HG2 THR A  24       4.537  -4.916  -4.465  1.00  1.220          H  
ATOM    335  N   ARG A  25       2.592  -8.402  -1.592  1.00  0.570          N  
ATOM    336  CA  ARG A  25       1.660  -9.312  -0.894  1.00  0.660          C  
ATOM    337  C   ARG A  25       0.175  -9.099  -1.245  1.00  0.550          C  
ATOM    338  O   ARG A  25      -0.591 -10.060  -1.314  1.00  0.660          O  
ATOM    339  CB  ARG A  25       1.823  -9.176   0.616  1.00  0.890          C  
ATOM    340  CG  ARG A  25       3.136  -9.721   1.173  1.00  0.890          C  
ATOM    341  CD  ARG A  25       3.260  -9.493   2.653  1.00  0.890          C  
ATOM    342  NE  ARG A  25       2.307 -10.277   3.445  1.00  0.890          N  
ATOM    343  CZ  ARG A  25       2.497 -11.556   3.851  1.00  0.890          C  
ATOM    344  NH1 ARG A  25       3.600 -12.209   3.522  1.00  0.890          N  
ATOM    345  NH2 ARG A  25       1.578 -12.164   4.586  1.00  0.890          N  
ATOM    346  H   ARG A  25       3.228  -7.805  -1.051  1.00  0.680          H  
ATOM    347  HA  ARG A  25       1.924 -10.331  -1.164  1.00  0.790          H  
ATOM    348 1HB  ARG A  25       1.761  -8.123   0.898  1.00  1.070          H  
ATOM    349 2HB  ARG A  25       1.008  -9.698   1.116  1.00  1.070          H  
ATOM    350 1HG  ARG A  25       3.196 -10.789   0.972  1.00  1.070          H  
ATOM    351 2HG  ARG A  25       3.975  -9.215   0.684  1.00  1.070          H  
ATOM    352 1HD  ARG A  25       4.272  -9.704   2.995  1.00  1.070          H  
ATOM    353 2HD  ARG A  25       3.042  -8.452   2.841  1.00  1.070          H  
ATOM    354  HE  ARG A  25       1.454  -9.818   3.737  1.00  1.070          H  
ATOM    355 1HH1 ARG A  25       4.310 -11.757   2.969  1.00  1.070          H  
ATOM    356 2HH1 ARG A  25       3.736 -13.163   3.828  1.00  1.070          H  
ATOM    357 1HH2 ARG A  25       0.711 -11.677   4.865  1.00  1.070          H  
ATOM    358 2HH2 ARG A  25       1.718 -13.114   4.890  1.00  1.070          H  
ATOM    359  N   LEU A  26      -0.224  -7.836  -1.424  1.00  0.530          N  
ATOM    360  CA  LEU A  26      -1.590  -7.396  -1.768  1.00  0.660          C  
ATOM    361  C   LEU A  26      -2.666  -7.636  -0.690  1.00  0.680          C  
ATOM    362  O   LEU A  26      -3.860  -7.540  -0.974  1.00  0.860          O  
ATOM    363  CB  LEU A  26      -2.072  -8.102  -3.052  1.00  0.870          C  
ATOM    364  CG  LEU A  26      -1.135  -8.057  -4.298  1.00  0.870          C  
ATOM    365  CD1 LEU A  26      -1.796  -8.798  -5.430  1.00  0.870          C  
ATOM    366  CD2 LEU A  26      -0.849  -6.651  -4.695  1.00  0.870          C  
ATOM    367  H   LEU A  26       0.470  -7.108  -1.321  1.00  0.640          H  
ATOM    368  HA  LEU A  26      -1.555  -6.321  -1.944  1.00  0.790          H  
ATOM    369 1HB  LEU A  26      -2.282  -9.143  -2.825  1.00  1.050          H  
ATOM    370 2HB  LEU A  26      -3.012  -7.636  -3.351  1.00  1.050          H  
ATOM    371  HG  LEU A  26      -0.218  -8.557  -4.074  1.00  1.050          H  
ATOM    372 1HD1 LEU A  26      -1.145  -8.785  -6.308  1.00  1.050          H  
ATOM    373 2HD1 LEU A  26      -1.984  -9.826  -5.132  1.00  1.050          H  
ATOM    374 3HD1 LEU A  26      -2.734  -8.312  -5.670  1.00  1.050          H  
ATOM    375 1HD2 LEU A  26      -0.203  -6.635  -5.576  1.00  1.050          H  
ATOM    376 2HD2 LEU A  26      -1.773  -6.200  -4.916  1.00  1.050          H  
ATOM    377 3HD2 LEU A  26      -0.365  -6.121  -3.891  1.00  1.050          H  
ATOM    378  N   ASN A  27      -2.263  -7.894   0.547  1.00  0.630          N  
ATOM    379  CA  ASN A  27      -3.223  -8.051   1.638  1.00  0.700          C  
ATOM    380  C   ASN A  27      -3.552  -6.677   2.169  1.00  0.720          C  
ATOM    381  O   ASN A  27      -2.790  -5.761   1.962  1.00  1.040          O  
ATOM    382  CB  ASN A  27      -2.684  -8.933   2.756  1.00  0.950          C  
ATOM    383  CG  ASN A  27      -3.791  -9.377   3.733  1.00  0.950          C  
ATOM    384  OD1 ASN A  27      -4.980  -9.046   3.525  1.00  0.950          O  
ATOM    385  ND2 ASN A  27      -3.436 -10.093   4.774  1.00  0.950          N  
ATOM    386  H   ASN A  27      -1.278  -7.983   0.724  1.00  0.760          H  
ATOM    387  HA  ASN A  27      -4.144  -8.490   1.248  1.00  0.840          H  
ATOM    388 1HB  ASN A  27      -2.204  -9.816   2.331  1.00  1.140          H  
ATOM    389 2HB  ASN A  27      -1.927  -8.383   3.317  1.00  1.140          H  
ATOM    390 1HD2 ASN A  27      -4.125 -10.397   5.434  1.00  1.140          H  
ATOM    391 2HD2 ASN A  27      -2.464 -10.362   4.946  1.00  1.140          H  
ATOM    392  N   HIS A  28      -4.662  -6.513   2.851  1.00  0.570          N  
ATOM    393  CA  HIS A  28      -4.940  -5.210   3.457  1.00  0.530          C  
ATOM    394  C   HIS A  28      -3.935  -5.009   4.598  1.00  0.440          C  
ATOM    395  O   HIS A  28      -3.660  -5.956   5.341  1.00  0.440          O  
ATOM    396  CB  HIS A  28      -6.382  -5.133   3.960  1.00  0.760          C  
ATOM    397  CG  HIS A  28      -6.847  -3.741   4.298  1.00  0.760          C  
ATOM    398  ND1 HIS A  28      -6.505  -3.087   5.467  1.00  0.760          N  
ATOM    399  CD2 HIS A  28      -7.627  -2.884   3.600  1.00  0.760          C  
ATOM    400  CE1 HIS A  28      -7.063  -1.892   5.470  1.00  0.760          C  
ATOM    401  NE2 HIS A  28      -7.751  -1.745   4.349  1.00  0.760          N  
ATOM    402  H   HIS A  28      -5.257  -7.325   2.995  1.00  0.680          H  
ATOM    403  HA  HIS A  28      -4.789  -4.410   2.733  1.00  0.640          H  
ATOM    404 1HB  HIS A  28      -7.051  -5.540   3.206  1.00  0.910          H  
ATOM    405 2HB  HIS A  28      -6.482  -5.747   4.854  1.00  0.910          H  
ATOM    406  HD1 HIS A  28      -5.704  -3.298   6.080  1.00  0.910          H  
ATOM    407  HD2 HIS A  28      -8.122  -2.959   2.631  1.00  0.910          H  
ATOM    408  HE1 HIS A  28      -6.911  -1.216   6.311  1.00  0.910          H  
ATOM    409  N   SER A  29      -3.399  -3.792   4.760  1.00  0.430          N  
ATOM    410  CA  SER A  29      -2.439  -3.519   5.832  1.00  0.400          C  
ATOM    411  C   SER A  29      -3.108  -3.414   7.202  1.00  0.340          C  
ATOM    412  O   SER A  29      -4.338  -3.326   7.320  1.00  0.340          O  
ATOM    413  CB  SER A  29      -1.648  -2.253   5.584  1.00  0.570          C  
ATOM    414  OG  SER A  29      -2.418  -1.104   5.727  1.00  0.570          O  
ATOM    415  H   SER A  29      -3.647  -3.032   4.118  1.00  0.520          H  
ATOM    416  HA  SER A  29      -1.732  -4.332   5.863  1.00  0.480          H  
ATOM    417 1HB  SER A  29      -0.811  -2.212   6.275  1.00  0.690          H  
ATOM    418 2HB  SER A  29      -1.237  -2.273   4.589  1.00  0.690          H  
ATOM    419  HG  SER A  29      -1.763  -0.376   5.817  1.00  0.690          H  
ATOM    420  N   TYR A  30      -2.292  -3.417   8.260  1.00  0.360          N  
ATOM    421  CA  TYR A  30      -2.808  -3.272   9.608  1.00  0.380          C  
ATOM    422  C   TYR A  30      -2.155  -2.116  10.342  1.00  0.400          C  
ATOM    423  O   TYR A  30      -0.958  -2.140  10.608  1.00  0.490          O  
ATOM    424  CB  TYR A  30      -2.558  -4.552  10.378  1.00  0.520          C  
ATOM    425  CG  TYR A  30      -3.055  -4.523  11.774  1.00  0.520          C  
ATOM    426  CD1 TYR A  30      -4.393  -4.729  12.034  1.00  0.520          C  
ATOM    427  CD2 TYR A  30      -2.176  -4.268  12.802  1.00  0.520          C  
ATOM    428  CE1 TYR A  30      -4.850  -4.686  13.331  1.00  0.520          C  
ATOM    429  CE2 TYR A  30      -2.625  -4.223  14.095  1.00  0.520          C  
ATOM    430  CZ  TYR A  30      -3.958  -4.431  14.365  1.00  0.520          C  
ATOM    431  OH  TYR A  30      -4.414  -4.381  15.662  1.00  0.520          O  
ATOM    432  H   TYR A  30      -1.284  -3.525   8.121  1.00  0.430          H  
ATOM    433  HA  TYR A  30      -3.878  -3.078   9.557  1.00  0.460          H  
ATOM    434 1HB  TYR A  30      -3.049  -5.359   9.864  1.00  0.630          H  
ATOM    435 2HB  TYR A  30      -1.486  -4.763  10.392  1.00  0.630          H  
ATOM    436  HD1 TYR A  30      -5.086  -4.925  11.216  1.00  0.630          H  
ATOM    437  HD2 TYR A  30      -1.126  -4.092  12.586  1.00  0.630          H  
ATOM    438  HE1 TYR A  30      -5.906  -4.848  13.545  1.00  0.630          H  
ATOM    439  HE2 TYR A  30      -1.927  -4.013  14.905  1.00  0.630          H  
ATOM    440  HH  TYR A  30      -3.681  -4.177  16.249  1.00  0.630          H  
ATOM    441  N   THR A  31      -2.973  -1.115  10.682  1.00  0.410          N  
ATOM    442  CA  THR A  31      -2.555   0.106  11.382  1.00  0.490          C  
ATOM    443  C   THR A  31      -1.217   0.657  10.884  1.00  0.630          C  
ATOM    444  O   THR A  31      -0.373   1.038  11.699  1.00  1.230          O  
ATOM    445  CB  THR A  31      -2.450  -0.106  12.906  1.00  0.650          C  
ATOM    446  OG1 THR A  31      -1.346  -0.954  13.192  1.00  0.650          O  
ATOM    447  CG2 THR A  31      -3.722  -0.759  13.423  1.00  0.650          C  
ATOM    448  H   THR A  31      -3.942  -1.203  10.419  1.00  0.490          H  
ATOM    449  HA  THR A  31      -3.311   0.871  11.204  1.00  0.590          H  
ATOM    450  HB  THR A  31      -2.304   0.852  13.402  1.00  0.780          H  
ATOM    451  HG1 THR A  31      -0.529  -0.479  12.926  1.00  0.780          H  
ATOM    452 1HG2 THR A  31      -3.638  -0.913  14.498  1.00  0.780          H  
ATOM    453 2HG2 THR A  31      -4.572  -0.116  13.213  1.00  0.780          H  
ATOM    454 3HG2 THR A  31      -3.866  -1.712  12.937  1.00  0.780          H  
ATOM    455  N   GLY A  32      -1.019   0.678   9.558  1.00  0.520          N  
ATOM    456  CA  GLY A  32       0.235   1.152   8.957  1.00  0.550          C  
ATOM    457  C   GLY A  32       0.426   0.607   7.541  1.00  0.520          C  
ATOM    458  O   GLY A  32      -0.552   0.329   6.836  1.00  0.520          O  
ATOM    459  H   GLY A  32      -1.766   0.344   8.964  1.00  0.620          H  
ATOM    460 1HA  GLY A  32       0.231   2.240   8.925  1.00  0.660          H  
ATOM    461 2HA  GLY A  32       1.081   0.871   9.578  1.00  0.660          H  
ATOM    462  N   MET A  33       1.691   0.511   7.097  1.00  0.570          N  
ATOM    463  CA  MET A  33       2.019   0.065   5.736  1.00  0.590          C  
ATOM    464  C   MET A  33       2.571  -1.355   5.621  1.00  0.560          C  
ATOM    465  O   MET A  33       3.254  -1.685   4.641  1.00  0.620          O  
ATOM    466  CB  MET A  33       2.948   1.054   5.056  1.00  0.820          C  
ATOM    467  CG  MET A  33       2.307   2.408   4.802  1.00  0.820          C  
ATOM    468  SD  MET A  33       0.814   2.286   3.757  1.00  0.820          S  
ATOM    469  CE  MET A  33       1.451   1.758   2.177  1.00  0.820          C  
ATOM    470  H   MET A  33       2.465   0.756   7.732  1.00  0.680          H  
ATOM    471  HA  MET A  33       1.090   0.061   5.169  1.00  0.710          H  
ATOM    472 1HB  MET A  33       3.811   1.222   5.708  1.00  0.980          H  
ATOM    473 2HB  MET A  33       3.323   0.648   4.128  1.00  0.980          H  
ATOM    474 1HG  MET A  33       2.025   2.854   5.757  1.00  0.980          H  
ATOM    475 2HG  MET A  33       3.023   3.067   4.316  1.00  0.980          H  
ATOM    476 1HE  MET A  33       0.625   1.645   1.468  1.00  0.980          H  
ATOM    477 2HE  MET A  33       2.160   2.494   1.799  1.00  0.980          H  
ATOM    478 3HE  MET A  33       1.943   0.804   2.292  1.00  0.980          H  
ATOM    479  N   TRP A  34       2.276  -2.176   6.629  1.00  0.560          N  
ATOM    480  CA  TRP A  34       2.612  -3.599   6.695  1.00  0.570          C  
ATOM    481  C   TRP A  34       1.338  -4.393   7.032  1.00  0.540          C  
ATOM    482  O   TRP A  34       0.482  -3.901   7.768  1.00  0.500          O  
ATOM    483  CB  TRP A  34       3.662  -3.862   7.760  1.00  0.790          C  
ATOM    484  CG  TRP A  34       4.991  -3.237   7.502  1.00  0.790          C  
ATOM    485  CD1 TRP A  34       5.330  -1.949   7.734  1.00  0.790          C  
ATOM    486  CD2 TRP A  34       6.191  -3.880   7.005  1.00  0.790          C  
ATOM    487  NE1 TRP A  34       6.640  -1.737   7.406  1.00  0.790          N  
ATOM    488  CE2 TRP A  34       7.180  -2.909   6.961  1.00  0.790          C  
ATOM    489  CE3 TRP A  34       6.498  -5.179   6.606  1.00  0.790          C  
ATOM    490  CZ2 TRP A  34       8.464  -3.191   6.529  1.00  0.790          C  
ATOM    491  CZ3 TRP A  34       7.775  -5.467   6.177  1.00  0.790          C  
ATOM    492  CH2 TRP A  34       8.736  -4.500   6.137  1.00  0.790          C  
ATOM    493  H   TRP A  34       1.761  -1.781   7.403  1.00  0.670          H  
ATOM    494  HA  TRP A  34       2.996  -3.931   5.731  1.00  0.680          H  
ATOM    495 1HB  TRP A  34       3.299  -3.531   8.703  1.00  0.950          H  
ATOM    496 2HB  TRP A  34       3.807  -4.918   7.821  1.00  0.950          H  
ATOM    497  HD1 TRP A  34       4.654  -1.198   8.119  1.00  0.950          H  
ATOM    498  HE1 TRP A  34       7.135  -0.863   7.471  1.00  0.950          H  
ATOM    499  HE3 TRP A  34       5.744  -5.958   6.631  1.00  0.950          H  
ATOM    500  HZ2 TRP A  34       9.245  -2.430   6.492  1.00  0.950          H  
ATOM    501  HZ3 TRP A  34       7.992  -6.489   5.868  1.00  0.950          H  
ATOM    502  HH2 TRP A  34       9.734  -4.759   5.790  1.00  0.950          H  
ATOM    503  N   ALA A  35       1.256  -5.622   6.522  1.00  0.610          N  
ATOM    504  CA  ALA A  35       0.176  -6.602   6.708  1.00  0.640          C  
ATOM    505  C   ALA A  35       0.016  -7.021   8.173  1.00  0.570          C  
ATOM    506  O   ALA A  35       1.001  -7.025   8.915  1.00  0.550          O  
ATOM    507  CB  ALA A  35       0.486  -7.824   5.849  1.00  0.880          C  
ATOM    508  H   ALA A  35       2.026  -5.911   5.910  1.00  0.730          H  
ATOM    509  HA  ALA A  35      -0.746  -6.154   6.369  1.00  0.770          H  
ATOM    510 1HB  ALA A  35      -0.290  -8.577   5.921  1.00  1.060          H  
ATOM    511 2HB  ALA A  35       0.581  -7.512   4.808  1.00  1.060          H  
ATOM    512 3HB  ALA A  35       1.431  -8.260   6.175  1.00  1.060          H  
ATOM    513  N   PRO A  36      -1.187  -7.460   8.615  1.00  0.570          N  
ATOM    514  CA  PRO A  36      -1.446  -7.966   9.959  1.00  0.580          C  
ATOM    515  C   PRO A  36      -0.562  -9.174  10.279  1.00  0.680          C  
ATOM    516  O   PRO A  36      -0.291  -9.443  11.454  1.00  0.710          O  
ATOM    517  CB  PRO A  36      -2.941  -8.326   9.913  1.00  0.870          C  
ATOM    518  CG  PRO A  36      -3.274  -8.466   8.437  1.00  0.870          C  
ATOM    519  CD  PRO A  36      -2.389  -7.460   7.735  1.00  0.870          C  
ATOM    520  HA  PRO A  36      -1.271  -7.162  10.682  1.00  0.700          H  
ATOM    521 1HB  PRO A  36      -3.108  -9.265  10.461  1.00  1.040          H  
ATOM    522 2HB  PRO A  36      -3.536  -7.559  10.421  1.00  1.040          H  
ATOM    523 1HG  PRO A  36      -3.096  -9.504   8.093  1.00  1.040          H  
ATOM    524 2HG  PRO A  36      -4.343  -8.263   8.267  1.00  1.040          H  
ATOM    525 1HD  PRO A  36      -2.208  -7.825   6.726  1.00  1.040          H  
ATOM    526 2HD  PRO A  36      -2.867  -6.470   7.723  1.00  1.040          H  
ATOM    527  N   GLU A  37      -0.077  -9.877   9.253  1.00  0.770          N  
ATOM    528  CA  GLU A  37       0.826 -10.983   9.482  1.00  0.900          C  
ATOM    529  C   GLU A  37       2.153 -10.436  10.025  1.00  0.860          C  
ATOM    530  O   GLU A  37       2.783 -11.068  10.880  1.00  0.940          O  
ATOM    531  CB  GLU A  37       1.018 -11.808   8.206  1.00  1.210          C  
ATOM    532  CG  GLU A  37      -0.242 -12.601   7.785  1.00  1.210          C  
ATOM    533  CD  GLU A  37      -1.271 -11.806   6.990  1.00  1.210          C  
ATOM    534  OE1 GLU A  37      -0.913 -11.166   6.013  1.00  1.210          O  
ATOM    535  OE2 GLU A  37      -2.422 -11.856   7.355  1.00  1.210          O  
ATOM    536  H   GLU A  37      -0.355  -9.684   8.298  1.00  0.920          H  
ATOM    537  HA  GLU A  37       0.392 -11.633  10.244  1.00  1.080          H  
ATOM    538 1HB  GLU A  37       1.290 -11.143   7.386  1.00  1.450          H  
ATOM    539 2HB  GLU A  37       1.836 -12.514   8.344  1.00  1.450          H  
ATOM    540 1HG  GLU A  37       0.071 -13.456   7.188  1.00  1.450          H  
ATOM    541 2HG  GLU A  37      -0.718 -12.984   8.687  1.00  1.450          H  
ATOM    542  N   ARG A  38       2.572  -9.255   9.532  1.00  0.770          N  
ATOM    543  CA  ARG A  38       3.795  -8.629   9.993  1.00  0.740          C  
ATOM    544  C   ARG A  38       3.565  -8.123  11.382  1.00  0.660          C  
ATOM    545  O   ARG A  38       4.463  -8.182  12.214  1.00  0.720          O  
ATOM    546  CB  ARG A  38       4.235  -7.453   9.145  1.00  1.050          C  
ATOM    547  CG  ARG A  38       5.481  -6.704   9.692  1.00  1.050          C  
ATOM    548  CD  ARG A  38       6.694  -7.550   9.742  1.00  1.050          C  
ATOM    549  NE  ARG A  38       7.825  -6.800  10.213  1.00  1.050          N  
ATOM    550  CZ  ARG A  38       8.957  -7.331  10.719  1.00  1.050          C  
ATOM    551  NH1 ARG A  38       9.134  -8.646  10.824  1.00  1.050          N  
ATOM    552  NH2 ARG A  38       9.910  -6.505  11.122  1.00  1.050          N  
ATOM    553  H   ARG A  38       2.000  -8.743   8.866  1.00  0.920          H  
ATOM    554  HA  ARG A  38       4.582  -9.384  10.006  1.00  0.890          H  
ATOM    555 1HB  ARG A  38       4.444  -7.781   8.125  1.00  1.260          H  
ATOM    556 2HB  ARG A  38       3.428  -6.736   9.099  1.00  1.260          H  
ATOM    557 1HG  ARG A  38       5.695  -5.858   9.086  1.00  1.260          H  
ATOM    558 2HG  ARG A  38       5.289  -6.343  10.701  1.00  1.260          H  
ATOM    559 1HD  ARG A  38       6.541  -8.377  10.426  1.00  1.260          H  
ATOM    560 2HD  ARG A  38       6.919  -7.932   8.746  1.00  1.260          H  
ATOM    561  HE  ARG A  38       7.767  -5.787  10.169  1.00  1.260          H  
ATOM    562 1HH1 ARG A  38       8.410  -9.326  10.524  1.00  1.260          H  
ATOM    563 2HH1 ARG A  38       9.994  -9.007  11.208  1.00  1.260          H  
ATOM    564 1HH2 ARG A  38       9.763  -5.503  11.051  1.00  1.260          H  
ATOM    565 2HH2 ARG A  38      10.771  -6.866  11.506  1.00  1.260          H  
ATOM    566  N   SER A  39       2.368  -7.591  11.628  1.00  0.600          N  
ATOM    567  CA  SER A  39       2.057  -7.065  12.947  1.00  0.630          C  
ATOM    568  C   SER A  39       2.264  -8.167  13.954  1.00  0.750          C  
ATOM    569  O   SER A  39       2.859  -7.954  15.015  1.00  0.810          O  
ATOM    570  CB  SER A  39       0.628  -6.574  13.024  1.00  0.870          C  
ATOM    571  OG  SER A  39       0.348  -6.045  14.290  1.00  0.870          O  
ATOM    572  H   SER A  39       1.692  -7.538  10.860  1.00  0.720          H  
ATOM    573  HA  SER A  39       2.745  -6.260  13.185  1.00  0.760          H  
ATOM    574 1HB  SER A  39       0.445  -5.839  12.255  1.00  1.040          H  
ATOM    575 2HB  SER A  39      -0.042  -7.400  12.838  1.00  1.040          H  
ATOM    576  HG  SER A  39      -0.564  -5.746  14.253  1.00  1.040          H  
ATOM    577  N   ALA A  40       1.781  -9.373  13.651  1.00  0.850          N  
ATOM    578  CA  ALA A  40       2.005 -10.457  14.585  1.00  1.010          C  
ATOM    579  C   ALA A  40       3.506 -10.721  14.791  1.00  1.050          C  
ATOM    580  O   ALA A  40       3.973 -10.774  15.928  1.00  1.120          O  
ATOM    581  CB  ALA A  40       1.327 -11.714  14.076  1.00  1.350          C  
ATOM    582  H   ALA A  40       1.226  -9.506  12.798  1.00  1.020          H  
ATOM    583  HA  ALA A  40       1.572 -10.173  15.542  1.00  1.210          H  
ATOM    584 1HB  ALA A  40       1.472 -12.522  14.789  1.00  1.620          H  
ATOM    585 2HB  ALA A  40       0.261 -11.521  13.950  1.00  1.620          H  
ATOM    586 3HB  ALA A  40       1.759 -11.993  13.115  1.00  1.620          H  
ATOM    587  N   GLU A  41       4.297 -10.787  13.711  1.00  1.020          N  
ATOM    588  CA  GLU A  41       5.733 -11.081  13.863  1.00  1.120          C  
ATOM    589  C   GLU A  41       6.481 -10.016  14.654  1.00  1.060          C  
ATOM    590  O   GLU A  41       7.326 -10.302  15.514  1.00  1.180          O  
ATOM    591  CB  GLU A  41       6.427 -11.147  12.496  1.00  1.530          C  
ATOM    592  CG  GLU A  41       6.089 -12.313  11.605  1.00  1.530          C  
ATOM    593  CD  GLU A  41       6.798 -12.203  10.258  1.00  1.530          C  
ATOM    594  OE1 GLU A  41       7.408 -11.171  10.008  1.00  1.530          O  
ATOM    595  OE2 GLU A  41       6.735 -13.135   9.494  1.00  1.530          O  
ATOM    596  H   GLU A  41       3.883 -10.712  12.775  1.00  1.220          H  
ATOM    597  HA  GLU A  41       5.834 -12.036  14.377  1.00  1.340          H  
ATOM    598 1HB  GLU A  41       6.183 -10.244  11.942  1.00  1.830          H  
ATOM    599 2HB  GLU A  41       7.506 -11.147  12.645  1.00  1.830          H  
ATOM    600 1HG  GLU A  41       6.386 -13.238  12.095  1.00  1.830          H  
ATOM    601 2HG  GLU A  41       5.012 -12.341  11.449  1.00  1.830          H  
ATOM    602  N   ALA A  42       6.116  -8.776  14.382  1.00  0.910          N  
ATOM    603  CA  ALA A  42       6.702  -7.579  14.941  1.00  0.880          C  
ATOM    604  C   ALA A  42       6.131  -7.230  16.303  1.00  0.900          C  
ATOM    605  O   ALA A  42       6.507  -6.215  16.889  1.00  0.900          O  
ATOM    606  CB  ALA A  42       6.474  -6.417  13.979  1.00  1.240          C  
ATOM    607  H   ALA A  42       5.396  -8.651  13.671  1.00  1.090          H  
ATOM    608  HA  ALA A  42       7.771  -7.750  15.055  1.00  1.060          H  
ATOM    609 1HB  ALA A  42       6.941  -5.531  14.370  1.00  1.490          H  
ATOM    610 2HB  ALA A  42       6.902  -6.654  13.014  1.00  1.490          H  
ATOM    611 3HB  ALA A  42       5.402  -6.246  13.867  1.00  1.490          H  
ATOM    612  N   ARG A  43       5.158  -8.000  16.785  1.00  0.940          N  
ATOM    613  CA  ARG A  43       4.489  -7.710  18.045  1.00  1.000          C  
ATOM    614  C   ARG A  43       3.940  -6.273  18.025  1.00  0.930          C  
ATOM    615  O   ARG A  43       4.014  -5.543  19.017  1.00  0.990          O  
ATOM    616  CB  ARG A  43       5.452  -7.913  19.220  1.00  1.380          C  
ATOM    617  CG  ARG A  43       5.604  -9.369  19.720  1.00  1.380          C  
ATOM    618  CD  ARG A  43       6.334 -10.266  18.739  1.00  1.380          C  
ATOM    619  NE  ARG A  43       6.611 -11.580  19.324  1.00  1.380          N  
ATOM    620  CZ  ARG A  43       7.158 -12.650  18.685  1.00  1.380          C  
ATOM    621  NH1 ARG A  43       7.508 -12.601  17.406  1.00  1.380          N  
ATOM    622  NH2 ARG A  43       7.345 -13.775  19.366  1.00  1.380          N  
ATOM    623  H   ARG A  43       4.877  -8.851  16.287  1.00  1.130          H  
ATOM    624  HA  ARG A  43       3.653  -8.402  18.151  1.00  1.200          H  
ATOM    625 1HB  ARG A  43       6.444  -7.561  18.964  1.00  1.650          H  
ATOM    626 2HB  ARG A  43       5.114  -7.323  20.070  1.00  1.650          H  
ATOM    627 1HG  ARG A  43       6.161  -9.370  20.656  1.00  1.650          H  
ATOM    628 2HG  ARG A  43       4.616  -9.793  19.887  1.00  1.650          H  
ATOM    629 1HD  ARG A  43       5.716 -10.422  17.859  1.00  1.650          H  
ATOM    630 2HD  ARG A  43       7.279  -9.807  18.444  1.00  1.650          H  
ATOM    631  HE  ARG A  43       6.371 -11.699  20.297  1.00  1.650          H  
ATOM    632 1HH1 ARG A  43       7.375 -11.747  16.842  1.00  1.650          H  
ATOM    633 2HH1 ARG A  43       7.908 -13.411  16.965  1.00  1.650          H  
ATOM    634 1HH2 ARG A  43       7.082 -13.826  20.341  1.00  1.650          H  
ATOM    635 2HH2 ARG A  43       7.748 -14.582  18.913  1.00  1.650          H  
ATOM    636  N   GLY A  44       3.408  -5.871  16.866  1.00  0.830          N  
ATOM    637  CA  GLY A  44       2.824  -4.562  16.610  1.00  0.820          C  
ATOM    638  C   GLY A  44       3.828  -3.495  16.144  1.00  0.810          C  
ATOM    639  O   GLY A  44       3.427  -2.411  15.702  1.00  0.900          O  
ATOM    640  H   GLY A  44       3.357  -6.565  16.117  1.00  1.000          H  
ATOM    641 1HA  GLY A  44       2.049  -4.675  15.852  1.00  0.980          H  
ATOM    642 2HA  GLY A  44       2.326  -4.216  17.514  1.00  0.980          H  
ATOM    643  N   ASN A  45       5.130  -3.792  16.178  1.00  0.790          N  
ATOM    644  CA  ASN A  45       6.148  -2.816  15.796  1.00  0.860          C  
ATOM    645  C   ASN A  45       6.353  -2.674  14.288  1.00  0.880          C  
ATOM    646  O   ASN A  45       7.379  -3.092  13.742  1.00  1.140          O  
ATOM    647  CB  ASN A  45       7.469  -3.152  16.466  1.00  1.180          C  
ATOM    648  CG  ASN A  45       8.488  -2.056  16.325  1.00  1.180          C  
ATOM    649  OD1 ASN A  45       8.134  -0.907  16.029  1.00  1.180          O  
ATOM    650  ND2 ASN A  45       9.744  -2.382  16.537  1.00  1.180          N  
ATOM    651  H   ASN A  45       5.444  -4.693  16.550  1.00  0.950          H  
ATOM    652  HA  ASN A  45       5.824  -1.841  16.160  1.00  1.030          H  
ATOM    653 1HB  ASN A  45       7.295  -3.345  17.525  1.00  1.410          H  
ATOM    654 2HB  ASN A  45       7.874  -4.065  16.038  1.00  1.410          H  
ATOM    655 1HD2 ASN A  45      10.463  -1.690  16.457  1.00  1.410          H  
ATOM    656 2HD2 ASN A  45       9.980  -3.324  16.773  1.00  1.410          H  
ATOM    657  N   LEU A  46       5.367  -2.092  13.623  1.00  0.930          N  
ATOM    658  CA  LEU A  46       5.429  -1.864  12.184  1.00  1.080          C  
ATOM    659  C   LEU A  46       5.317  -0.365  11.922  1.00  1.400          C  
ATOM    660  O   LEU A  46       4.808   0.375  12.763  1.00  1.710          O  
ATOM    661  CB  LEU A  46       4.344  -2.664  11.442  1.00  1.450          C  
ATOM    662  CG  LEU A  46       2.850  -2.338  11.723  1.00  1.450          C  
ATOM    663  CD1 LEU A  46       2.326  -1.273  10.744  1.00  1.450          C  
ATOM    664  CD2 LEU A  46       2.040  -3.602  11.592  1.00  1.450          C  
ATOM    665  H   LEU A  46       4.553  -1.822  14.182  1.00  1.120          H  
ATOM    666  HA  LEU A  46       6.397  -2.199  11.817  1.00  1.300          H  
ATOM    667 1HB  LEU A  46       4.503  -2.512  10.396  1.00  1.740          H  
ATOM    668 2HB  LEU A  46       4.501  -3.722  11.654  1.00  1.740          H  
ATOM    669  HG  LEU A  46       2.747  -1.944  12.736  1.00  1.740          H  
ATOM    670 1HD1 LEU A  46       1.284  -1.079  10.976  1.00  1.740          H  
ATOM    671 2HD1 LEU A  46       2.874  -0.351  10.834  1.00  1.740          H  
ATOM    672 3HD1 LEU A  46       2.404  -1.629   9.726  1.00  1.740          H  
ATOM    673 1HD2 LEU A  46       0.993  -3.375  11.807  1.00  1.740          H  
ATOM    674 2HD2 LEU A  46       2.114  -4.018  10.590  1.00  1.740          H  
ATOM    675 3HD2 LEU A  46       2.411  -4.300  12.300  1.00  1.740          H  
ATOM    676  N   THR A  47       5.809   0.084  10.773  1.00  1.660          N  
ATOM    677  CA  THR A  47       5.719   1.493  10.394  1.00  2.140          C  
ATOM    678  C   THR A  47       4.483   1.773   9.532  1.00  2.550          C  
ATOM    679  O   THR A  47       3.968   2.889   9.508  1.00  2.970          O  
ATOM    680  OXT THR A  47       4.048   0.893   8.794  1.00  3.210          O  
ATOM    681  CB  THR A  47       7.009   1.933   9.666  1.00  2.600          C  
ATOM    682  OG1 THR A  47       8.124   1.787  10.562  1.00  2.600          O  
ATOM    683  CG2 THR A  47       6.917   3.386   9.222  1.00  2.600          C  
ATOM    684  H   THR A  47       6.241  -0.573  10.137  1.00  1.990          H  
ATOM    685  HA  THR A  47       5.631   2.089  11.304  1.00  2.570          H  
ATOM    686  HB  THR A  47       7.169   1.301   8.794  1.00  3.120          H  
ATOM    687  HG1 THR A  47       8.236   0.859  10.774  1.00  3.120          H  
ATOM    688 1HG2 THR A  47       7.842   3.668   8.727  1.00  3.120          H  
ATOM    689 2HG2 THR A  47       6.090   3.519   8.531  1.00  3.120          H  
ATOM    690 3HG2 THR A  47       6.764   4.018  10.094  1.00  3.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -202.609 24.2382 180.129 -13.4656 3.06382 11.0915 85.2679 -90.2358 -0.3759 -3.09248 -97.65 -15.5566 -17.0128 -9.82174 -11.5304 -6.56805 0 0.33382 2.88947 20.5559 47.7587 -10.3683 10.6613 -20.702 2.28026 53.316 -57.4029
ASP:NtermProteinFull_1 -1.83826 0.4851 3.89372 -0.11099 0.00769 0.33089 2.3347 -1.49972 -0 -0 -5.21527 -0.78609 0 0 -0.61148 0 0 0.03176 0.00936 0 4.1482 0 0 -2.3716 0 0.40073 -0.79127
TYR_2 -6.05837 0.78096 3.07865 -0.61832 0.03281 0.29569 2.18087 -1.96248 -0.02839 -0.22957 -3.21163 -0.02719 0 0 -0.61148 0 0 -0.00096 0.00651 0 2.12901 -0.11827 0 1.2797 -0.19721 0.47578 -2.8039
LYS_3 -2.41548 0.18786 3.50867 -0.5484 0.0825 0.2922 1.38386 -1.40435 -0 -0 -2.96656 0.18894 0 0 0 -0.69771 0 0.08041 0.80548 2.25197 0 0.20881 0 -1.5107 -0.19162 9.70756 8.96344
ASP_4 -3.33339 0.50675 4.0754 -0.12216 0.04064 0.3858 1.81211 -1.82887 -0.01152 -0.11421 -3.92547 -0.57803 0 0 0 -0.69771 0 0.11875 0.01375 0 3.34116 -0.53414 0 -2.3716 0.22582 14.8872 11.8903
ASP_5 -4.44658 0.48286 5.98822 -0.23536 0.05564 0.77217 2.69879 -2.59239 -0.05153 -0.43334 -2.91772 -0.74247 0 0 0 -0.38671 0 -0.01232 0.22325 0 2.14613 -0.702 0 -2.3716 0.11763 5.49207 3.08476
ASP_6 -2.3977 0.24061 4.09714 -0.11777 0.02889 0.35251 2.13146 -1.85453 -0.00793 -0.07241 -2.92868 -1.28138 0 0 -0.59922 0 0 0.08077 0.13765 0 3.93011 0.07701 0 -2.3716 -0.18161 0.31929 -0.41737
ASP_7 -1.40638 0.16471 2.43144 -0.10411 0.01063 0.28248 0.93725 -1.07052 -0 -0 -1.05656 -0.39931 0 0 -0.59922 0 0 -0.07253 0.1001 0 2.00464 -0.01004 0 -2.3716 -0.32339 0.25821 -1.22421
GLY_8 -2.50872 0.05163 2.68168 -8e-05 0 0 1.40921 -1.37344 -0.03127 -0.15541 -1.42596 -0.3788 0 0 0 0 0 -0.14323 0 0 0 -1.52754 0 0.83697 -0.49032 0.21789 -2.8374
ALA_9 -3.88007 0.70777 2.61823 -0.02206 0 0 1.99715 -1.857 -0.0254 -0.12052 -1.85064 -0.15123 0 0 0 0 0 0.08615 0 0 0 -0.09504 0 1.8394 -0.54638 0.81493 -0.48468
PRO_10 -7.09297 1.65102 4.12732 -0.21158 0.01337 0.15081 1.295 -1.77927 -0.00369 -0.01715 -0.34109 0.15088 0 0 0 0 0 0.00917 0.00344 0.24584 0 -0.68787 0 -2.4119 -0.08207 1.06821 -3.91253
LYS_11 -3.53558 0.51831 4.88161 -0.49194 0.15776 0.29792 2.70813 -1.97124 -0.00561 -0.01778 -6.8089 -0.21394 0 0 0 -0.38671 0 0.02806 0.08825 1.7803 0 0.15804 0 -1.5107 1.40659 0.6185 -2.29895
GLU_12 -6.69563 0.61477 7.19251 -0.2437 0.03221 0.39206 2.79988 -2.88727 -0.0001 -0.0035 -5.08994 -0.53598 0 0 -0.61832 0 0 -0.07305 0.02423 0 4.09499 0.24974 0 -2.7348 1.56862 0.45556 -1.45772
THR_13 -4.03258 0.55614 1.26053 -0.12121 0.05831 0.07716 0.47169 -1.11184 -0.01774 -0.17158 -0.78186 -0.67427 0 0 0 0 0 0.00484 0.04251 0.04494 0 -0.34642 2.29757 -1.0874 0.12795 0.38036 -3.02292
ARG_14 -5.43316 0.21185 5.66835 -0.60592 0.07416 0.42236 2.67067 -2.55287 -0.01932 -0.14491 -2.64639 0.08172 0 0 -0.55389 0 0 0.03627 0.10571 2.4029 0 -0.14045 0 -1.2888 -0.23155 0.4015 -1.54176
GLY_15 -1.99348 0.19156 1.05722 -0.00042 0 0 0.19349 -0.76485 -0.01212 -0.1538 -0.94064 -0.20594 0 0 0 0 0 -0.0671 0 0 0 -1.52269 0 0.83697 0.06397 0.19845 -3.11939
TYR_16 -4.24556 0.47864 4.36243 -0.62389 0.06513 0.33033 2.16657 -2.21642 -0 -0 -2.38926 -0.07789 0 0 -0.8388 0 0 0.13065 0.00516 0 1.93273 -0.37644 0 1.2797 -0.06005 0.17981 0.10284
GLY_17 -1.79093 0.17366 1.4777 -4e-05 0 0 0.38075 -0.87002 -0 -0 0.54322 -0.39867 0 0 0 0 0 -0.21336 0 0 0 0.35438 0 0.83697 0.1109 0.30072 0.90529
GLY_18 -1.12136 0.14708 1.67588 -5e-05 0 0 0.23742 -0.78894 -0 -0 -0.00662 -0.38667 0 0 0 0 0 -0.11314 0 0 0 0.25149 0 0.83697 0.18756 0.25397 1.1736
ASP_19 -4.9823 0.78563 5.84903 -0.11002 0.00743 0.31541 3.09837 -2.51473 -0.01051 -0.10012 -3.89217 -0.29124 0 0 -0.8388 0 0 -0.05955 0.00562 0 2.93394 -0.19056 0 -2.3716 -0.06357 0.29425 -2.1355
ALA_20 -1.38214 0.70603 1.64409 -0.02237 0 0 0.48419 -0.77525 -0 -0 0.54296 -0.39257 0 0 0 0 0 0.3977 0 0 0 -0.39089 0 1.8394 0.71802 1.46462 4.8338
PRO_21 -2.60703 0.9569 1.76676 -0.08586 0.00068 0.05252 0.50836 -0.79328 -0.01922 -0.14142 -0.30097 0.51962 0 0 0 0 0 0.00824 0.00446 0.6579 0 -0.33722 0 -2.4119 1.00604 1.65728 0.44185
PHE_22 -7.84384 1.04655 3.94855 -0.66095 0.05035 0.06094 1.76189 -2.70965 -0.01051 -0.10012 -2.10359 -0.20445 0 0 0 0 0 0.04641 0.00037 0 2.24332 0.20074 0 1.0402 0.12771 0.72676 -2.3793
CYS_23 -5.02677 0.29273 4.12758 -0.07595 0 0.05277 2.69906 -2.0985 -0 -0 -2.48434 -0.59797 0 0 0 0 0 0.05306 0.05304 0.22639 0 -0.43354 0 3.6196 -0.11457 0.52341 0.81601
THR_24 -6.68892 0.87554 3.67704 -0.10102 0.048 0.06549 1.70804 -2.26781 -0 -0 -1.19504 -0.75459 0 0 -0.55389 0 0 -0.02092 0.13234 0.07597 0 -0.54292 2.30456 -1.0874 -0.07023 0.44875 -3.94701
ARG_25 -5.42637 0.34945 5.38816 -0.75083 0.1187 0.42775 1.91768 -2.13876 -0 -0 -1.33277 0.29314 0 0 0 -0.74516 0 -0.02928 0.07288 2.97446 0 -0.16342 0 -1.2888 -0.33288 0.52733 -0.13873
LEU_26 -4.82858 0.73587 2.51084 -0.52998 0.20153 0.16562 0.46199 -1.76303 -0.00712 -0.11216 -0.22915 -0.01675 0 0 0 0 0 -0.00848 0.18832 0.1524 0 0.63426 0 0.18072 0.05477 0.62923 -1.57969
ASN_27 -3.99511 0.98239 4.53222 -0.18322 0.0435 0.27828 2.19233 -2.05262 -0.013 -0.14705 -2.08267 -0.64487 0 0 -0.55629 -0.90559 0 0.00734 0.00367 0 3.87053 0.03149 0 -0.93687 0.30069 0.66605 1.39121
HIS_D_28 -4.48456 0.27085 4.43805 -0.45556 0.01574 0.32026 2.03679 -2.22542 -0 -0 -2.94382 -0.18875 0 0 -1.52025 0 0 -0.02145 0.10896 0 1.53331 -0.07563 0 -0.45461 -0.25086 0.53786 -3.35908
SER_29 -5.90757 0.47429 5.60436 -0.02526 0 0.05955 2.62714 -2.58836 -0.00927 -0.05893 -3.32589 -0.53565 0 0 -1.237 0 0 -0.03327 0.05453 0.13809 0 -0.48847 0.7563 -0.77834 -0.49902 0.41304 -5.35972
TYR_30 -6.15134 0.61247 3.75483 -0.88087 0.09137 0.26068 2.1485 -2.16211 -0 -0 -0.57026 -0.52431 0 0 0 0 0 -0.065 0.00271 0 2.4175 -0.12541 0.00056 1.2797 -0.02125 0.32794 0.39568
THR_31 -2.45543 0.13067 1.30659 -0.17245 0.10264 0.13143 0.54244 -0.94273 -0 -0 0.20654 -1.152 0 0 0 0 0 0.12377 0.09922 0.68657 0 1.00991 2.34032 -1.0874 1.54137 0.25579 2.66726
GLY_32 -2.74416 0.38382 2.7068 -0.00132 0 0 0.98448 -1.42547 -0.00927 -0.05893 -1.04924 -0.35104 0 0 -0.27304 0 0 -0.07075 0 0 0 -1.54207 0 0.83697 1.78995 0.16226 -0.66104
MET_33 -4.89812 0.44751 3.44189 -0.68693 0.2902 0.2021 1.671 -1.80528 -0 -0 -2.11741 -0.30383 0 0 0 0 0 0.08033 0.14185 1.05764 0 0.1903 0 0.60916 0.51897 0.38856 -0.77208
TRP_34 -8.69366 0.97472 5.57423 -0.73996 0.05583 0.34801 2.23907 -2.77792 -0 -0 -2.26885 -0.27063 0 0 0 0 0 0.00602 0.00204 0 1.5644 -0.16141 0 1.6906 0.08926 0.65666 -1.71157
ALA_35 -5.78521 0.81656 4.80438 -0.0239 0 0 3.30588 -2.69248 -0 -0 -3.43296 -0.14229 0 0 -0.61832 0 0 0.00366 0 0 0 -0.18704 0 1.8394 -0.26643 1.09289 -1.28585
PRO_36 -5.70232 0.75775 3.85017 -0.08292 0 0.05147 1.5361 -1.70529 -0 -0 -1.28135 0.68577 0 0 0 0 0 0.09861 0.04699 0.61327 0 -0.4434 0 -2.4119 -0.52975 1.02245 -3.49435
GLU_37 -4.92053 0.3781 6.00145 -0.38378 0.05415 1.02284 2.84062 -2.69605 -0 -0 -2.75117 -0.91637 0 0 0 -1.65075 0 0.06174 0.05613 0 4.64785 -0.33244 0 -2.7348 -0.45957 0.4378 -1.34478
ARG_38 -7.72818 0.74081 6.68924 -0.98019 0.42527 0.87117 3.30049 -3.23974 -0.0193 -0.20257 -3.18938 -0.09653 0 0 0 -0.54885 0 -0.01016 0.10854 2.63333 0 -0.10773 0 -1.2888 -0.36979 0.5396 -2.47279
SER_39 -6.01203 0.5957 5.52429 -0.02842 0 0.06541 2.85894 -2.94657 -0 -0 -2.40646 -0.57054 0 0 0 0 0 0.06665 0.01354 0.77216 0 0.34123 0.60046 -0.77834 -0.02875 0.57621 -1.3565
ALA_40 -3.41584 0.28805 4.058 -0.01971 0 0 2.02005 -2.17895 -0.0028 -0.01333 -1.54313 -0.33923 0 0 0 0 0 -0.02579 0 0 0 -0.05668 0 1.8394 0.07092 0.45541 1.13635
GLU_41 -4.41328 0.20841 5.4936 -0.21855 0.0276 0.30006 2.62239 -2.41752 -0.01336 -0.12855 -2.03183 -0.58319 0 0 -0.75017 -0.54885 0 -0.04337 9e-05 0 3.00412 -0.24156 0 -2.7348 -0.29218 0.59189 -2.16903
ALA_42 -5.40489 0.53977 4.08722 -0.02834 0.00573 0 2.11802 -2.7074 -0 -0 -2.54955 -0.43749 0 0 0 0 0 -0.03042 0 0 0 0.04007 0 1.8394 -0.58593 0.52024 -2.59356
ARG_43 -3.38456 0.29968 4.46084 -0.69041 0.23504 0.49314 2.27898 -2.04908 -0.0028 -0.01333 -2.13022 -0.03255 0 0 -0.75017 0 0 -0.09613 0.02338 2.6263 0 -0.15466 0 -1.2888 -0.45133 0.44805 -0.17862
GLY_44 -2.41077 0.2663 2.68689 -6e-05 0 0 1.48134 -1.43463 -0.01914 -0.15484 -2.07133 -0.39056 0 0 0 0 0 -0.13644 0 0 0 -1.48443 0 0.83697 -0.60859 0.48305 -2.95625
ASN_45 -2.35726 0.20167 2.41312 -0.37379 0.09209 0.73827 1.09687 -1.33 -0.0097 -0.14046 -1.50789 -0.7737 0 0 0 0 0 0.11892 0.00422 0 1.81673 -0.53042 0 -0.93687 -0.45975 0.31176 -1.62619
LEU_46 -6.34448 0.81114 2.36037 -0.71691 0.32147 0.27196 1.36833 -1.9636 -0.01527 -0.08647 -0.65719 0.01659 0 0 0 0 0 0.00123 0.19812 1.10816 0 -0.06496 0 0.18072 -0.0133 0.38259 -2.84151
THR:CtermProteinFull_47 -2.3877 0.15759 3.35147 -0.25806 0.21677 0.15397 1.5496 -1.44754 -0 -0 -2.99093 -0.14424 0 0 0 0 0 0 0.00306 0.10734 0 0 2.36158 -1.0874 -0.02455 0.34357 -0.09547
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 647 MODEL 3 T1011
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 16.679
ATOM      1  N   ASP A   1       9.747   9.667   7.853  1.00  2.880          N  
ATOM      2  CA  ASP A   1       9.927   9.532   6.413  1.00  2.460          C  
ATOM      3  C   ASP A   1       8.582   9.405   5.701  1.00  2.050          C  
ATOM      4  O   ASP A   1       7.752  10.307   5.802  1.00  2.240          O  
ATOM      5  CB  ASP A   1      10.854   8.347   6.101  1.00  3.610          C  
ATOM      6  CG  ASP A   1      11.249   8.205   4.603  1.00  3.610          C  
ATOM      7  OD1 ASP A   1      10.718   8.919   3.765  1.00  3.610          O  
ATOM      8  OD2 ASP A   1      12.045   7.359   4.325  1.00  3.610          O  
ATOM      9 1H   ASP A   1      10.506  10.210   8.238  1.00  3.460          H  
ATOM     10 2H   ASP A   1       8.870  10.135   8.039  1.00  3.460          H  
ATOM     11 3H   ASP A   1       9.736   8.752   8.277  1.00  3.460          H  
ATOM     12  HA  ASP A   1      10.410  10.438   6.043  1.00  2.950          H  
ATOM     13 1HB  ASP A   1      11.776   8.463   6.676  1.00  4.330          H  
ATOM     14 2HB  ASP A   1      10.391   7.417   6.442  1.00  4.330          H  
ATOM     15  N   TYR A   2       8.369   8.284   5.003  1.00  1.970          N  
ATOM     16  CA  TYR A   2       7.175   8.041   4.209  1.00  2.020          C  
ATOM     17  C   TYR A   2       7.015   9.096   3.125  1.00  1.530          C  
ATOM     18  O   TYR A   2       5.894   9.443   2.734  1.00  1.830          O  
ATOM     19  CB  TYR A   2       5.933   7.957   5.090  1.00  2.810          C  
ATOM     20  CG  TYR A   2       6.042   6.860   6.089  1.00  2.810          C  
ATOM     21  CD1 TYR A   2       6.376   7.147   7.395  1.00  2.810          C  
ATOM     22  CD2 TYR A   2       5.827   5.561   5.694  1.00  2.810          C  
ATOM     23  CE1 TYR A   2       6.499   6.127   8.307  1.00  2.810          C  
ATOM     24  CE2 TYR A   2       5.940   4.536   6.598  1.00  2.810          C  
ATOM     25  CZ  TYR A   2       6.280   4.816   7.907  1.00  2.810          C  
ATOM     26  OH  TYR A   2       6.416   3.796   8.827  1.00  2.810          O  
ATOM     27  H   TYR A   2       9.083   7.575   4.973  1.00  2.360          H  
ATOM     28  HA  TYR A   2       7.282   7.085   3.725  1.00  2.420          H  
ATOM     29 1HB  TYR A   2       5.755   8.893   5.613  1.00  3.370          H  
ATOM     30 2HB  TYR A   2       5.065   7.765   4.466  1.00  3.370          H  
ATOM     31  HD1 TYR A   2       6.547   8.179   7.699  1.00  3.370          H  
ATOM     32  HD2 TYR A   2       5.566   5.351   4.664  1.00  3.370          H  
ATOM     33  HE1 TYR A   2       6.766   6.350   9.340  1.00  3.370          H  
ATOM     34  HE2 TYR A   2       5.770   3.507   6.279  1.00  3.370          H  
ATOM     35  HH  TYR A   2       6.657   4.174   9.685  1.00  3.370          H  
ATOM     36  N   LYS A   3       8.136   9.577   2.571  1.00  1.060          N  
ATOM     37  CA  LYS A   3       8.089  10.603   1.532  1.00  0.900          C  
ATOM     38  C   LYS A   3       7.734  10.043   0.157  1.00  0.690          C  
ATOM     39  O   LYS A   3       8.544  10.043  -0.770  1.00  0.910          O  
ATOM     40  CB  LYS A   3       9.429  11.333   1.467  1.00  1.320          C  
ATOM     41  CG  LYS A   3       9.757  12.132   2.725  1.00  1.320          C  
ATOM     42  CD  LYS A   3      11.113  12.823   2.617  1.00  1.320          C  
ATOM     43  CE  LYS A   3      11.431  13.607   3.885  1.00  1.320          C  
ATOM     44  NZ  LYS A   3      12.765  14.271   3.812  1.00  1.320          N  
ATOM     45  H   LYS A   3       9.057   9.244   2.903  1.00  1.270          H  
ATOM     46  HA  LYS A   3       7.316  11.322   1.801  1.00  1.080          H  
ATOM     47 1HB  LYS A   3      10.229  10.602   1.327  1.00  1.590          H  
ATOM     48 2HB  LYS A   3       9.441  12.010   0.614  1.00  1.590          H  
ATOM     49 1HG  LYS A   3       8.980  12.874   2.895  1.00  1.590          H  
ATOM     50 2HG  LYS A   3       9.774  11.452   3.578  1.00  1.590          H  
ATOM     51 1HD  LYS A   3      11.885  12.066   2.462  1.00  1.590          H  
ATOM     52 2HD  LYS A   3      11.112  13.500   1.764  1.00  1.590          H  
ATOM     53 1HE  LYS A   3      10.666  14.367   4.035  1.00  1.590          H  
ATOM     54 2HE  LYS A   3      11.422  12.924   4.736  1.00  1.590          H  
ATOM     55 1HZ  LYS A   3      12.938  14.779   4.670  1.00  1.590          H  
ATOM     56 2HZ  LYS A   3      13.484  13.573   3.685  1.00  1.590          H  
ATOM     57 3HZ  LYS A   3      12.780  14.915   3.034  1.00  1.590          H  
ATOM     58  N   ASP A   4       6.508   9.553   0.049  1.00  0.680          N  
ATOM     59  CA  ASP A   4       5.977   8.978  -1.177  1.00  0.560          C  
ATOM     60  C   ASP A   4       5.142  10.021  -1.913  1.00  0.640          C  
ATOM     61  O   ASP A   4       4.101  10.465  -1.421  1.00  0.780          O  
ATOM     62  CB  ASP A   4       5.190   7.702  -0.920  1.00  0.830          C  
ATOM     63  CG  ASP A   4       4.772   7.008  -2.211  1.00  0.830          C  
ATOM     64  OD1 ASP A   4       4.507   7.697  -3.186  1.00  0.830          O  
ATOM     65  OD2 ASP A   4       4.787   5.761  -2.250  1.00  0.830          O  
ATOM     66  H   ASP A   4       5.934   9.599   0.895  1.00  0.820          H  
ATOM     67  HA  ASP A   4       6.818   8.710  -1.821  1.00  0.670          H  
ATOM     68 1HB  ASP A   4       5.769   7.039  -0.362  1.00  1.000          H  
ATOM     69 2HB  ASP A   4       4.309   7.941  -0.328  1.00  1.000          H  
ATOM     70  N   ASP A   5       5.614  10.445  -3.076  1.00  0.740          N  
ATOM     71  CA  ASP A   5       5.001  11.514  -3.862  1.00  0.980          C  
ATOM     72  C   ASP A   5       3.530  11.265  -4.229  1.00  0.890          C  
ATOM     73  O   ASP A   5       2.807  12.211  -4.548  1.00  0.970          O  
ATOM     74  CB  ASP A   5       5.786  11.731  -5.156  1.00  1.280          C  
ATOM     75  CG  ASP A   5       7.166  12.367  -4.952  1.00  1.280          C  
ATOM     76  OD1 ASP A   5       7.439  12.874  -3.892  1.00  1.280          O  
ATOM     77  OD2 ASP A   5       7.942  12.316  -5.873  1.00  1.280          O  
ATOM     78  H   ASP A   5       6.471  10.024  -3.416  1.00  0.890          H  
ATOM     79  HA  ASP A   5       5.047  12.428  -3.269  1.00  1.180          H  
ATOM     80 1HB  ASP A   5       5.907  10.774  -5.668  1.00  1.530          H  
ATOM     81 2HB  ASP A   5       5.204  12.374  -5.819  1.00  1.530          H  
ATOM     82  N   ASP A   6       3.086  10.002  -4.235  1.00  0.820          N  
ATOM     83  CA  ASP A   6       1.703   9.705  -4.605  1.00  0.860          C  
ATOM     84  C   ASP A   6       0.748   9.705  -3.412  1.00  0.730          C  
ATOM     85  O   ASP A   6      -0.460   9.497  -3.576  1.00  0.740          O  
ATOM     86  CB  ASP A   6       1.622   8.364  -5.333  1.00  1.190          C  
ATOM     87  CG  ASP A   6       2.274   8.400  -6.729  1.00  1.190          C  
ATOM     88  OD1 ASP A   6       2.237   9.426  -7.378  1.00  1.190          O  
ATOM     89  OD2 ASP A   6       2.808   7.396  -7.128  1.00  1.190          O  
ATOM     90  H   ASP A   6       3.712   9.234  -3.939  1.00  0.980          H  
ATOM     91  HA  ASP A   6       1.366  10.479  -5.294  1.00  1.030          H  
ATOM     92 1HB  ASP A   6       2.134   7.602  -4.730  1.00  1.430          H  
ATOM     93 2HB  ASP A   6       0.578   8.060  -5.434  1.00  1.430          H  
ATOM     94  N   ASP A   7       1.272   9.946  -2.210  1.00  0.680          N  
ATOM     95  CA  ASP A   7       0.438   9.927  -1.014  1.00  0.640          C  
ATOM     96  C   ASP A   7      -0.690  10.933  -1.168  1.00  0.600          C  
ATOM     97  O   ASP A   7      -0.471  12.082  -1.561  1.00  0.660          O  
ATOM     98  CB  ASP A   7       1.272  10.252   0.238  1.00  0.910          C  
ATOM     99  CG  ASP A   7       0.509  10.087   1.593  1.00  0.910          C  
ATOM    100  OD1 ASP A   7      -0.153  11.008   2.001  1.00  0.910          O  
ATOM    101  OD2 ASP A   7       0.638   9.051   2.208  1.00  0.910          O  
ATOM    102  H   ASP A   7       2.271  10.155  -2.113  1.00  0.820          H  
ATOM    103  HA  ASP A   7      -0.005   8.939  -0.899  1.00  0.770          H  
ATOM    104 1HB  ASP A   7       2.152   9.606   0.254  1.00  1.090          H  
ATOM    105 2HB  ASP A   7       1.637  11.277   0.164  1.00  1.090          H  
ATOM    106  N   GLY A   8      -1.907  10.482  -0.901  1.00  0.550          N  
ATOM    107  CA  GLY A   8      -3.086  11.330  -0.991  1.00  0.560          C  
ATOM    108  C   GLY A   8      -3.823  11.284  -2.338  1.00  0.530          C  
ATOM    109  O   GLY A   8      -4.958  11.759  -2.430  1.00  0.610          O  
ATOM    110  H   GLY A   8      -2.012   9.517  -0.567  1.00  0.660          H  
ATOM    111 1HA  GLY A   8      -3.769  11.062  -0.191  1.00  0.670          H  
ATOM    112 2HA  GLY A   8      -2.785  12.356  -0.792  1.00  0.670          H  
ATOM    113  N   ALA A   9      -3.211  10.729  -3.385  1.00  0.500          N  
ATOM    114  CA  ALA A   9      -3.894  10.664  -4.671  1.00  0.560          C  
ATOM    115  C   ALA A   9      -4.807   9.448  -4.678  1.00  0.490          C  
ATOM    116  O   ALA A   9      -4.523   8.519  -3.943  1.00  0.460          O  
ATOM    117  CB  ALA A   9      -2.883  10.556  -5.803  1.00  0.760          C  
ATOM    118  H   ALA A   9      -2.263  10.345  -3.290  1.00  0.600          H  
ATOM    119  HA  ALA A   9      -4.472  11.574  -4.792  1.00  0.670          H  
ATOM    120 1HB  ALA A   9      -3.405  10.511  -6.760  1.00  0.910          H  
ATOM    121 2HB  ALA A   9      -2.224  11.424  -5.785  1.00  0.910          H  
ATOM    122 3HB  ALA A   9      -2.286   9.650  -5.669  1.00  0.910          H  
ATOM    123  N   PRO A  10      -5.986   9.465  -5.311  1.00  0.690          N  
ATOM    124  CA  PRO A  10      -6.815   8.293  -5.566  1.00  0.750          C  
ATOM    125  C   PRO A  10      -6.391   7.560  -6.834  1.00  0.640          C  
ATOM    126  O   PRO A  10      -5.983   8.221  -7.793  1.00  0.820          O  
ATOM    127  CB  PRO A  10      -8.198   8.917  -5.726  1.00  1.120          C  
ATOM    128  CG  PRO A  10      -7.916  10.282  -6.351  1.00  1.120          C  
ATOM    129  CD  PRO A  10      -6.584  10.736  -5.743  1.00  1.120          C  
ATOM    130  HA  PRO A  10      -6.780   7.612  -4.716  1.00  0.900          H  
ATOM    131 1HB  PRO A  10      -8.828   8.267  -6.356  1.00  1.350          H  
ATOM    132 2HB  PRO A  10      -8.701   8.976  -4.741  1.00  1.350          H  
ATOM    133 1HG  PRO A  10      -7.865  10.186  -7.448  1.00  1.350          H  
ATOM    134 2HG  PRO A  10      -8.742  10.973  -6.131  1.00  1.350          H  
ATOM    135 1HD  PRO A  10      -5.968  11.206  -6.524  1.00  1.350          H  
ATOM    136 2HD  PRO A  10      -6.758  11.401  -4.878  1.00  1.350          H  
ATOM    137  N   LYS A  11      -6.630   6.246  -6.890  1.00  0.680          N  
ATOM    138  CA  LYS A  11      -6.563   5.457  -8.144  1.00  0.750          C  
ATOM    139  C   LYS A  11      -7.567   4.307  -8.152  1.00  0.850          C  
ATOM    140  O   LYS A  11      -8.005   3.844  -7.099  1.00  0.920          O  
ATOM    141  CB  LYS A  11      -5.178   4.901  -8.501  1.00  1.020          C  
ATOM    142  CG  LYS A  11      -4.047   5.921  -8.875  1.00  1.020          C  
ATOM    143  CD  LYS A  11      -4.276   6.550 -10.254  1.00  1.020          C  
ATOM    144  CE  LYS A  11      -3.122   7.459 -10.657  1.00  1.020          C  
ATOM    145  NZ  LYS A  11      -3.399   8.180 -11.939  1.00  1.020          N  
ATOM    146  H   LYS A  11      -6.889   5.779  -6.013  1.00  0.820          H  
ATOM    147  HA  LYS A  11      -6.859   6.112  -8.962  1.00  0.900          H  
ATOM    148 1HB  LYS A  11      -4.839   4.246  -7.707  1.00  1.230          H  
ATOM    149 2HB  LYS A  11      -5.302   4.283  -9.372  1.00  1.230          H  
ATOM    150 1HG  LYS A  11      -3.992   6.721  -8.143  1.00  1.230          H  
ATOM    151 2HG  LYS A  11      -3.088   5.401  -8.894  1.00  1.230          H  
ATOM    152 1HD  LYS A  11      -4.394   5.766 -11.006  1.00  1.230          H  
ATOM    153 2HD  LYS A  11      -5.186   7.148 -10.236  1.00  1.230          H  
ATOM    154 1HE  LYS A  11      -2.953   8.192  -9.866  1.00  1.230          H  
ATOM    155 2HE  LYS A  11      -2.221   6.856 -10.779  1.00  1.230          H  
ATOM    156 1HZ  LYS A  11      -2.615   8.773 -12.172  1.00  1.230          H  
ATOM    157 2HZ  LYS A  11      -3.553   7.516 -12.687  1.00  1.230          H  
ATOM    158 3HZ  LYS A  11      -4.229   8.749 -11.823  1.00  1.230          H  
ATOM    159  N   GLU A  12      -7.923   3.866  -9.360  1.00  0.990          N  
ATOM    160  CA  GLU A  12      -8.842   2.757  -9.624  1.00  1.180          C  
ATOM    161  C   GLU A  12      -8.412   1.391  -9.087  1.00  1.100          C  
ATOM    162  O   GLU A  12      -9.256   0.564  -8.735  1.00  1.160          O  
ATOM    163  CB  GLU A  12      -9.039   2.626 -11.136  1.00  1.580          C  
ATOM    164  CG  GLU A  12      -9.680   3.843 -11.801  1.00  1.580          C  
ATOM    165  CD  GLU A  12      -8.679   4.934 -12.121  1.00  1.580          C  
ATOM    166  OE1 GLU A  12      -7.516   4.748 -11.821  1.00  1.580          O  
ATOM    167  OE2 GLU A  12      -9.067   5.942 -12.640  1.00  1.580          O  
ATOM    168  H   GLU A  12      -7.535   4.338 -10.181  1.00  1.190          H  
ATOM    169  HA  GLU A  12      -9.799   3.008  -9.165  1.00  1.420          H  
ATOM    170 1HB  GLU A  12      -8.080   2.436 -11.612  1.00  1.890          H  
ATOM    171 2HB  GLU A  12      -9.676   1.765 -11.339  1.00  1.890          H  
ATOM    172 1HG  GLU A  12     -10.168   3.528 -12.723  1.00  1.890          H  
ATOM    173 2HG  GLU A  12     -10.443   4.243 -11.136  1.00  1.890          H  
ATOM    174  N   THR A  13      -7.110   1.135  -9.048  1.00  1.030          N  
ATOM    175  CA  THR A  13      -6.599  -0.157  -8.611  1.00  1.020          C  
ATOM    176  C   THR A  13      -5.269  -0.118  -7.910  1.00  0.970          C  
ATOM    177  O   THR A  13      -4.411   0.724  -8.198  1.00  0.930          O  
ATOM    178  CB  THR A  13      -6.475  -1.151  -9.772  1.00  1.430          C  
ATOM    179  OG1 THR A  13      -5.992  -2.403  -9.246  1.00  1.430          O  
ATOM    180  CG2 THR A  13      -5.516  -0.634 -10.841  1.00  1.430          C  
ATOM    181  H   THR A  13      -6.460   1.837  -9.365  1.00  1.240          H  
ATOM    182  HA  THR A  13      -7.319  -0.569  -7.903  1.00  1.220          H  
ATOM    183  HB  THR A  13      -7.461  -1.308 -10.212  1.00  1.720          H  
ATOM    184  HG1 THR A  13      -6.170  -3.104  -9.893  1.00  1.720          H  
ATOM    185 1HG2 THR A  13      -5.451  -1.360 -11.649  1.00  1.720          H  
ATOM    186 2HG2 THR A  13      -5.900   0.299 -11.230  1.00  1.720          H  
ATOM    187 3HG2 THR A  13      -4.527  -0.474 -10.430  1.00  1.720          H  
ATOM    188  N   ARG A  14      -5.080  -1.119  -7.039  1.00  1.020          N  
ATOM    189  CA  ARG A  14      -3.868  -1.340  -6.257  1.00  1.020          C  
ATOM    190  C   ARG A  14      -2.658  -1.556  -7.166  1.00  0.990          C  
ATOM    191  O   ARG A  14      -1.503  -1.427  -6.754  1.00  0.990          O  
ATOM    192  CB  ARG A  14      -4.017  -2.522  -5.311  1.00  1.430          C  
ATOM    193  CG  ARG A  14      -4.117  -3.899  -5.962  1.00  1.430          C  
ATOM    194  CD  ARG A  14      -4.378  -4.956  -4.944  1.00  1.430          C  
ATOM    195  NE  ARG A  14      -4.416  -6.296  -5.534  1.00  1.430          N  
ATOM    196  CZ  ARG A  14      -5.496  -6.890  -6.099  1.00  1.430          C  
ATOM    197  NH1 ARG A  14      -6.659  -6.269  -6.160  1.00  1.430          N  
ATOM    198  NH2 ARG A  14      -5.379  -8.114  -6.594  1.00  1.430          N  
ATOM    199  H   ARG A  14      -5.858  -1.759  -6.918  1.00  1.220          H  
ATOM    200  HA  ARG A  14      -3.714  -0.466  -5.638  1.00  1.220          H  
ATOM    201 1HB  ARG A  14      -3.165  -2.544  -4.632  1.00  1.710          H  
ATOM    202 2HB  ARG A  14      -4.910  -2.379  -4.704  1.00  1.710          H  
ATOM    203 1HG  ARG A  14      -4.919  -3.906  -6.699  1.00  1.710          H  
ATOM    204 2HG  ARG A  14      -3.174  -4.144  -6.448  1.00  1.710          H  
ATOM    205 1HD  ARG A  14      -3.572  -4.939  -4.209  1.00  1.710          H  
ATOM    206 2HD  ARG A  14      -5.322  -4.769  -4.437  1.00  1.710          H  
ATOM    207  HE  ARG A  14      -3.553  -6.825  -5.518  1.00  1.710          H  
ATOM    208 1HH1 ARG A  14      -6.759  -5.339  -5.786  1.00  1.710          H  
ATOM    209 2HH1 ARG A  14      -7.455  -6.727  -6.583  1.00  1.710          H  
ATOM    210 1HH2 ARG A  14      -4.490  -8.595  -6.547  1.00  1.710          H  
ATOM    211 2HH2 ARG A  14      -6.174  -8.571  -7.015  1.00  1.710          H  
ATOM    212  N   GLY A  15      -2.928  -1.922  -8.411  1.00  0.990          N  
ATOM    213  CA  GLY A  15      -1.894  -2.153  -9.399  1.00  1.000          C  
ATOM    214  C   GLY A  15      -1.023  -0.911  -9.616  1.00  0.950          C  
ATOM    215  O   GLY A  15       0.180  -1.029  -9.883  1.00  0.970          O  
ATOM    216  H   GLY A  15      -3.908  -2.035  -8.676  1.00  1.190          H  
ATOM    217 1HA  GLY A  15      -1.270  -2.989  -9.084  1.00  1.200          H  
ATOM    218 2HA  GLY A  15      -2.358  -2.439 -10.344  1.00  1.200          H  
ATOM    219  N   TYR A  16      -1.580   0.292  -9.418  1.00  0.950          N  
ATOM    220  CA  TYR A  16      -0.813   1.502  -9.664  1.00  0.990          C  
ATOM    221  C   TYR A  16       0.206   1.804  -8.576  1.00  1.010          C  
ATOM    222  O   TYR A  16       0.967   2.760  -8.703  1.00  1.080          O  
ATOM    223  CB  TYR A  16      -1.722   2.723  -9.823  1.00  1.370          C  
ATOM    224  CG  TYR A  16      -2.523   2.810 -11.086  1.00  1.370          C  
ATOM    225  CD1 TYR A  16      -3.881   2.575 -11.055  1.00  1.370          C  
ATOM    226  CD2 TYR A  16      -1.909   3.158 -12.273  1.00  1.370          C  
ATOM    227  CE1 TYR A  16      -4.631   2.696 -12.202  1.00  1.370          C  
ATOM    228  CE2 TYR A  16      -2.655   3.268 -13.425  1.00  1.370          C  
ATOM    229  CZ  TYR A  16      -4.014   3.043 -13.391  1.00  1.370          C  
ATOM    230  OH  TYR A  16      -4.759   3.169 -14.542  1.00  1.370          O  
ATOM    231  H   TYR A  16      -2.564   0.385  -9.139  1.00  1.140          H  
ATOM    232  HA  TYR A  16      -0.261   1.365 -10.594  1.00  1.190          H  
ATOM    233 1HB  TYR A  16      -2.421   2.730  -9.022  1.00  1.640          H  
ATOM    234 2HB  TYR A  16      -1.128   3.632  -9.735  1.00  1.640          H  
ATOM    235  HD1 TYR A  16      -4.362   2.308 -10.120  1.00  1.640          H  
ATOM    236  HD2 TYR A  16      -0.835   3.345 -12.299  1.00  1.640          H  
ATOM    237  HE1 TYR A  16      -5.706   2.522 -12.175  1.00  1.640          H  
ATOM    238  HE2 TYR A  16      -2.174   3.545 -14.363  1.00  1.640          H  
ATOM    239  HH  TYR A  16      -5.687   3.000 -14.347  1.00  1.640          H  
ATOM    240  N   GLY A  17       0.215   1.025  -7.497  1.00  1.050          N  
ATOM    241  CA  GLY A  17       1.175   1.233  -6.428  1.00  1.160          C  
ATOM    242  C   GLY A  17       2.229   0.135  -6.432  1.00  0.820          C  
ATOM    243  O   GLY A  17       3.045   0.062  -5.514  1.00  0.850          O  
ATOM    244  H   GLY A  17      -0.440   0.242  -7.412  1.00  1.260          H  
ATOM    245 1HA  GLY A  17       1.649   2.206  -6.541  1.00  1.390          H  
ATOM    246 2HA  GLY A  17       0.668   1.238  -5.469  1.00  1.390          H  
ATOM    247  N   GLY A  18       2.259  -0.695  -7.480  1.00  0.760          N  
ATOM    248  CA  GLY A  18       3.171  -1.837  -7.507  1.00  0.990          C  
ATOM    249  C   GLY A  18       4.640  -1.491  -7.255  1.00  1.140          C  
ATOM    250  O   GLY A  18       5.363  -2.288  -6.654  1.00  1.710          O  
ATOM    251  H   GLY A  18       1.592  -0.584  -8.252  1.00  0.910          H  
ATOM    252 1HA  GLY A  18       2.842  -2.561  -6.760  1.00  1.190          H  
ATOM    253 2HA  GLY A  18       3.080  -2.330  -8.473  1.00  1.190          H  
ATOM    254  N   ASP A  19       5.094  -0.328  -7.715  1.00  0.970          N  
ATOM    255  CA  ASP A  19       6.458   0.104  -7.507  1.00  1.480          C  
ATOM    256  C   ASP A  19       6.566   1.368  -6.643  1.00  1.330          C  
ATOM    257  O   ASP A  19       7.585   2.064  -6.685  1.00  1.730          O  
ATOM    258  CB  ASP A  19       7.112   0.283  -8.872  1.00  1.870          C  
ATOM    259  CG  ASP A  19       6.339   1.265  -9.715  1.00  1.870          C  
ATOM    260  OD1 ASP A  19       5.226   1.593  -9.318  1.00  1.870          O  
ATOM    261  OD2 ASP A  19       6.820   1.663 -10.750  1.00  1.870          O  
ATOM    262  H   ASP A  19       4.494   0.310  -8.249  1.00  1.160          H  
ATOM    263  HA  ASP A  19       6.991  -0.692  -6.986  1.00  1.780          H  
ATOM    264 1HB  ASP A  19       8.131   0.648  -8.747  1.00  2.240          H  
ATOM    265 2HB  ASP A  19       7.159  -0.675  -9.386  1.00  2.240          H  
ATOM    266  N   ALA A  20       5.516   1.687  -5.880  1.00  0.840          N  
ATOM    267  CA  ALA A  20       5.545   2.870  -5.034  1.00  0.750          C  
ATOM    268  C   ALA A  20       6.568   2.690  -3.906  1.00  0.860          C  
ATOM    269  O   ALA A  20       6.737   1.566  -3.434  1.00  0.950          O  
ATOM    270  CB  ALA A  20       4.181   3.129  -4.449  1.00  1.090          C  
ATOM    271  H   ALA A  20       4.696   1.073  -5.863  1.00  1.010          H  
ATOM    272  HA  ALA A  20       5.804   3.710  -5.661  1.00  0.900          H  
ATOM    273 1HB  ALA A  20       4.196   4.025  -3.838  1.00  1.300          H  
ATOM    274 2HB  ALA A  20       3.456   3.256  -5.247  1.00  1.300          H  
ATOM    275 3HB  ALA A  20       3.900   2.287  -3.847  1.00  1.300          H  
ATOM    276  N   PRO A  21       7.318   3.744  -3.502  1.00  1.000          N  
ATOM    277  CA  PRO A  21       8.209   3.776  -2.344  1.00  1.180          C  
ATOM    278  C   PRO A  21       7.582   3.337  -1.016  1.00  1.010          C  
ATOM    279  O   PRO A  21       8.241   2.677  -0.213  1.00  1.160          O  
ATOM    280  CB  PRO A  21       8.590   5.259  -2.286  1.00  1.770          C  
ATOM    281  CG  PRO A  21       8.533   5.724  -3.714  1.00  1.770          C  
ATOM    282  CD  PRO A  21       7.356   4.988  -4.314  1.00  1.770          C  
ATOM    283  HA  PRO A  21       9.092   3.158  -2.565  1.00  1.420          H  
ATOM    284 1HB  PRO A  21       7.874   5.794  -1.659  1.00  2.120          H  
ATOM    285 2HB  PRO A  21       9.579   5.382  -1.820  1.00  2.120          H  
ATOM    286 1HG  PRO A  21       8.408   6.820  -3.748  1.00  2.120          H  
ATOM    287 2HG  PRO A  21       9.478   5.494  -4.229  1.00  2.120          H  
ATOM    288 1HD  PRO A  21       6.415   5.565  -4.214  1.00  2.120          H  
ATOM    289 2HD  PRO A  21       7.617   4.769  -5.363  1.00  2.120          H  
ATOM    290  N   PHE A  22       6.299   3.673  -0.804  1.00  0.760          N  
ATOM    291  CA  PHE A  22       5.616   3.322   0.437  1.00  0.690          C  
ATOM    292  C   PHE A  22       4.165   2.996   0.148  1.00  0.580          C  
ATOM    293  O   PHE A  22       3.577   2.045   0.703  1.00  0.690          O  
ATOM    294  CB  PHE A  22       5.690   4.483   1.442  1.00  0.990          C  
ATOM    295  CG  PHE A  22       7.091   4.831   1.942  1.00  0.990          C  
ATOM    296  CD1 PHE A  22       7.868   5.832   1.346  1.00  0.990          C  
ATOM    297  CD2 PHE A  22       7.623   4.169   3.032  1.00  0.990          C  
ATOM    298  CE1 PHE A  22       9.115   6.135   1.814  1.00  0.990          C  
ATOM    299  CE2 PHE A  22       8.878   4.482   3.508  1.00  0.990          C  
ATOM    300  CZ  PHE A  22       9.623   5.462   2.893  1.00  0.990          C  
ATOM    301  H   PHE A  22       5.776   4.233  -1.488  1.00  0.910          H  
ATOM    302  HA  PHE A  22       6.094   2.440   0.863  1.00  0.830          H  
ATOM    303 1HB  PHE A  22       5.244   5.362   1.011  1.00  1.190          H  
ATOM    304 2HB  PHE A  22       5.095   4.227   2.297  1.00  1.190          H  
ATOM    305  HD1 PHE A  22       7.504   6.370   0.509  1.00  1.190          H  
ATOM    306  HD2 PHE A  22       7.037   3.391   3.519  1.00  1.190          H  
ATOM    307  HE1 PHE A  22       9.708   6.916   1.330  1.00  1.190          H  
ATOM    308  HE2 PHE A  22       9.284   3.952   4.367  1.00  1.190          H  
ATOM    309  HZ  PHE A  22      10.624   5.708   3.265  1.00  1.190          H  
ATOM    310  N   CYS A  23       3.566   3.813  -0.719  1.00  0.430          N  
ATOM    311  CA  CYS A  23       2.145   3.745  -1.032  1.00  0.420          C  
ATOM    312  C   CYS A  23       1.832   2.661  -2.032  1.00  0.510          C  
ATOM    313  O   CYS A  23       1.437   2.933  -3.166  1.00  0.820          O  
ATOM    314  CB  CYS A  23       1.645   5.057  -1.610  1.00  0.590          C  
ATOM    315  SG  CYS A  23       1.698   6.460  -0.497  1.00  0.590          S  
ATOM    316  H   CYS A  23       4.119   4.543  -1.173  1.00  0.520          H  
ATOM    317  HA  CYS A  23       1.602   3.534  -0.117  1.00  0.500          H  
ATOM    318 1HB  CYS A  23       2.232   5.310  -2.498  1.00  0.710          H  
ATOM    319 2HB  CYS A  23       0.649   4.905  -1.918  1.00  0.710          H  
ATOM    320  HG  CYS A  23       1.454   7.398  -1.417  1.00  0.710          H  
ATOM    321  N   THR A  24       2.011   1.435  -1.588  1.00  0.490          N  
ATOM    322  CA  THR A  24       1.838   0.220  -2.359  1.00  0.580          C  
ATOM    323  C   THR A  24       0.462  -0.387  -2.116  1.00  0.520          C  
ATOM    324  O   THR A  24       0.135  -1.471  -2.615  1.00  0.560          O  
ATOM    325  CB  THR A  24       2.942  -0.779  -1.983  1.00  0.780          C  
ATOM    326  OG1 THR A  24       2.858  -1.057  -0.569  1.00  0.780          O  
ATOM    327  CG2 THR A  24       4.319  -0.181  -2.306  1.00  0.780          C  
ATOM    328  H   THR A  24       2.375   1.351  -0.634  1.00  0.590          H  
ATOM    329  HA  THR A  24       1.923   0.465  -3.411  1.00  0.700          H  
ATOM    330  HB  THR A  24       2.806  -1.700  -2.544  1.00  0.930          H  
ATOM    331  HG1 THR A  24       3.351  -1.860  -0.368  1.00  0.930          H  
ATOM    332 1HG2 THR A  24       5.099  -0.886  -2.035  1.00  0.930          H  
ATOM    333 2HG2 THR A  24       4.386   0.027  -3.370  1.00  0.930          H  
ATOM    334 3HG2 THR A  24       4.468   0.742  -1.754  1.00  0.930          H  
ATOM    335  N   ARG A  25      -0.331   0.315  -1.310  1.00  0.470          N  
ATOM    336  CA  ARG A  25      -1.664  -0.095  -0.923  1.00  0.500          C  
ATOM    337  C   ARG A  25      -2.614   1.095  -0.973  1.00  0.540          C  
ATOM    338  O   ARG A  25      -2.318   2.154  -0.406  1.00  0.550          O  
ATOM    339  CB  ARG A  25      -1.629  -0.557   0.517  1.00  0.690          C  
ATOM    340  CG  ARG A  25      -0.701  -1.697   0.812  1.00  0.690          C  
ATOM    341  CD  ARG A  25      -1.095  -3.001   0.320  1.00  0.690          C  
ATOM    342  NE  ARG A  25      -0.108  -3.968   0.752  1.00  0.690          N  
ATOM    343  CZ  ARG A  25       1.001  -4.323   0.066  1.00  0.690          C  
ATOM    344  NH1 ARG A  25       1.267  -3.859  -1.154  1.00  0.690          N  
ATOM    345  NH2 ARG A  25       1.831  -5.157   0.654  1.00  0.690          N  
ATOM    346  H   ARG A  25       0.030   1.191  -0.960  1.00  0.560          H  
ATOM    347  HA  ARG A  25      -2.020  -0.877  -1.592  1.00  0.600          H  
ATOM    348 1HB  ARG A  25      -1.324   0.277   1.152  1.00  0.830          H  
ATOM    349 2HB  ARG A  25      -2.632  -0.849   0.829  1.00  0.830          H  
ATOM    350 1HG  ARG A  25       0.298  -1.477   0.453  1.00  0.830          H  
ATOM    351 2HG  ARG A  25      -0.662  -1.786   1.859  1.00  0.830          H  
ATOM    352 1HD  ARG A  25      -2.061  -3.284   0.732  1.00  0.830          H  
ATOM    353 2HD  ARG A  25      -1.149  -3.008  -0.763  1.00  0.830          H  
ATOM    354  HE  ARG A  25      -0.185  -4.357   1.708  1.00  0.830          H  
ATOM    355 1HH1 ARG A  25       0.645  -3.178  -1.626  1.00  0.830          H  
ATOM    356 2HH1 ARG A  25       2.104  -4.152  -1.629  1.00  0.830          H  
ATOM    357 1HH2 ARG A  25       1.615  -5.454   1.622  1.00  0.830          H  
ATOM    358 2HH2 ARG A  25       2.677  -5.457   0.201  1.00  0.830          H  
ATOM    359  N   LEU A  26      -3.757   0.935  -1.618  1.00  0.690          N  
ATOM    360  CA  LEU A  26      -4.737   2.010  -1.576  1.00  0.770          C  
ATOM    361  C   LEU A  26      -5.652   1.715  -0.411  1.00  0.880          C  
ATOM    362  O   LEU A  26      -5.724   0.565   0.028  1.00  1.140          O  
ATOM    363  CB  LEU A  26      -5.472   2.205  -2.911  1.00  1.050          C  
ATOM    364  CG  LEU A  26      -6.265   1.038  -3.545  1.00  1.050          C  
ATOM    365  CD1 LEU A  26      -7.668   0.898  -2.932  1.00  1.050          C  
ATOM    366  CD2 LEU A  26      -6.379   1.349  -5.036  1.00  1.050          C  
ATOM    367  H   LEU A  26      -3.958   0.069  -2.094  1.00  0.830          H  
ATOM    368  HA  LEU A  26      -4.232   2.947  -1.364  1.00  0.920          H  
ATOM    369 1HB  LEU A  26      -6.177   3.021  -2.769  1.00  1.260          H  
ATOM    370 2HB  LEU A  26      -4.746   2.541  -3.649  1.00  1.260          H  
ATOM    371  HG  LEU A  26      -5.735   0.102  -3.400  1.00  1.260          H  
ATOM    372 1HD1 LEU A  26      -8.194   0.089  -3.430  1.00  1.260          H  
ATOM    373 2HD1 LEU A  26      -7.621   0.674  -1.876  1.00  1.260          H  
ATOM    374 3HD1 LEU A  26      -8.215   1.821  -3.071  1.00  1.260          H  
ATOM    375 1HD2 LEU A  26      -6.928   0.554  -5.531  1.00  1.260          H  
ATOM    376 2HD2 LEU A  26      -6.914   2.295  -5.175  1.00  1.260          H  
ATOM    377 3HD2 LEU A  26      -5.387   1.440  -5.471  1.00  1.260          H  
ATOM    378  N   ASN A  27      -6.344   2.734   0.067  1.00  0.810          N  
ATOM    379  CA  ASN A  27      -7.280   2.618   1.169  1.00  1.040          C  
ATOM    380  C   ASN A  27      -8.657   2.121   0.755  1.00  0.990          C  
ATOM    381  O   ASN A  27      -9.175   2.468  -0.308  1.00  1.070          O  
ATOM    382  CB  ASN A  27      -7.439   3.979   1.817  1.00  1.360          C  
ATOM    383  CG  ASN A  27      -6.225   4.460   2.591  1.00  1.360          C  
ATOM    384  OD1 ASN A  27      -5.960   4.090   3.741  1.00  1.360          O  
ATOM    385  ND2 ASN A  27      -5.461   5.276   1.952  1.00  1.360          N  
ATOM    386  H   ASN A  27      -6.194   3.656  -0.341  1.00  0.970          H  
ATOM    387  HA  ASN A  27      -6.876   1.905   1.890  1.00  1.250          H  
ATOM    388 1HB  ASN A  27      -7.658   4.716   1.036  1.00  1.640          H  
ATOM    389 2HB  ASN A  27      -8.300   3.953   2.471  1.00  1.640          H  
ATOM    390 1HD2 ASN A  27      -4.636   5.630   2.377  1.00  1.640          H  
ATOM    391 2HD2 ASN A  27      -5.695   5.523   0.997  1.00  1.640          H  
ATOM    392  N   HIS A  28      -9.287   1.410   1.690  1.00  1.090          N  
ATOM    393  CA  HIS A  28     -10.666   0.944   1.599  1.00  1.060          C  
ATOM    394  C   HIS A  28     -11.610   2.129   1.397  1.00  0.880          C  
ATOM    395  O   HIS A  28     -12.455   2.125   0.498  1.00  0.970          O  
ATOM    396  CB  HIS A  28     -11.032   0.206   2.887  1.00  1.500          C  
ATOM    397  CG  HIS A  28     -12.406  -0.339   2.942  1.00  1.500          C  
ATOM    398  ND1 HIS A  28     -12.778  -1.506   2.294  1.00  1.500          N  
ATOM    399  CD2 HIS A  28     -13.508   0.109   3.578  1.00  1.500          C  
ATOM    400  CE1 HIS A  28     -14.055  -1.742   2.537  1.00  1.500          C  
ATOM    401  NE2 HIS A  28     -14.521  -0.776   3.313  1.00  1.500          N  
ATOM    402  H   HIS A  28      -8.732   1.108   2.494  1.00  1.310          H  
ATOM    403  HA  HIS A  28     -10.772   0.259   0.758  1.00  1.270          H  
ATOM    404 1HB  HIS A  28     -10.333  -0.610   3.023  1.00  1.800          H  
ATOM    405 2HB  HIS A  28     -10.905   0.872   3.732  1.00  1.800          H  
ATOM    406  HD1 HIS A  28     -12.134  -2.275   2.028  1.00  1.800          H  
ATOM    407  HD2 HIS A  28     -13.692   0.983   4.205  1.00  1.800          H  
ATOM    408  HE1 HIS A  28     -14.540  -2.622   2.117  1.00  1.800          H  
ATOM    409  N   SER A  29     -11.449   3.148   2.243  1.00  1.100          N  
ATOM    410  CA  SER A  29     -12.221   4.380   2.196  1.00  1.330          C  
ATOM    411  C   SER A  29     -11.409   5.462   1.500  1.00  1.400          C  
ATOM    412  O   SER A  29     -10.564   5.179   0.649  1.00  2.050          O  
ATOM    413  CB  SER A  29     -12.597   4.853   3.590  1.00  1.770          C  
ATOM    414  OG  SER A  29     -13.501   5.925   3.533  1.00  1.770          O  
ATOM    415  H   SER A  29     -10.765   3.062   2.991  1.00  1.320          H  
ATOM    416  HA  SER A  29     -13.130   4.204   1.622  1.00  1.600          H  
ATOM    417 1HB  SER A  29     -13.031   4.026   4.151  1.00  2.120          H  
ATOM    418 2HB  SER A  29     -11.700   5.174   4.113  1.00  2.120          H  
ATOM    419  HG  SER A  29     -13.714   6.136   4.454  1.00  2.120          H  
ATOM    420  N   TYR A  30     -11.757   6.721   1.765  1.00  1.490          N  
ATOM    421  CA  TYR A  30     -11.084   7.874   1.165  1.00  1.790          C  
ATOM    422  C   TYR A  30     -11.090   7.839  -0.364  1.00  1.570          C  
ATOM    423  O   TYR A  30     -10.118   8.230  -1.004  1.00  2.040          O  
ATOM    424  CB  TYR A  30      -9.624   7.951   1.614  1.00  2.390          C  
ATOM    425  CG  TYR A  30      -9.343   8.037   3.081  1.00  2.390          C  
ATOM    426  CD1 TYR A  30      -8.917   6.912   3.764  1.00  2.390          C  
ATOM    427  CD2 TYR A  30      -9.458   9.243   3.735  1.00  2.390          C  
ATOM    428  CE1 TYR A  30      -8.601   6.994   5.095  1.00  2.390          C  
ATOM    429  CE2 TYR A  30      -9.150   9.326   5.073  1.00  2.390          C  
ATOM    430  CZ  TYR A  30      -8.719   8.207   5.752  1.00  2.390          C  
ATOM    431  OH  TYR A  30      -8.402   8.298   7.088  1.00  2.390          O  
ATOM    432  H   TYR A  30     -12.489   6.860   2.453  1.00  1.790          H  
ATOM    433  HA  TYR A  30     -11.607   8.777   1.484  1.00  2.150          H  
ATOM    434 1HB  TYR A  30      -9.094   7.087   1.234  1.00  2.860          H  
ATOM    435 2HB  TYR A  30      -9.177   8.826   1.159  1.00  2.860          H  
ATOM    436  HD1 TYR A  30      -8.823   5.976   3.244  1.00  2.860          H  
ATOM    437  HD2 TYR A  30      -9.783  10.131   3.193  1.00  2.860          H  
ATOM    438  HE1 TYR A  30      -8.255   6.116   5.628  1.00  2.860          H  
ATOM    439  HE2 TYR A  30      -9.237  10.280   5.594  1.00  2.860          H  
ATOM    440  HH  TYR A  30      -8.596   9.185   7.404  1.00  2.860          H  
ATOM    441  N   THR A  31     -12.149   7.313  -0.958  1.00  1.390          N  
ATOM    442  CA  THR A  31     -12.294   7.220  -2.409  1.00  1.690          C  
ATOM    443  C   THR A  31     -11.056   6.611  -3.115  1.00  1.160          C  
ATOM    444  O   THR A  31     -10.697   7.042  -4.212  1.00  1.590          O  
ATOM    445  CB  THR A  31     -12.618   8.616  -3.013  1.00  2.250          C  
ATOM    446  OG1 THR A  31     -13.560   9.291  -2.166  1.00  2.250          O  
ATOM    447  CG2 THR A  31     -13.278   8.476  -4.402  1.00  2.250          C  
ATOM    448  H   THR A  31     -12.922   6.999  -0.389  1.00  1.670          H  
ATOM    449  HA  THR A  31     -13.141   6.568  -2.617  1.00  2.030          H  
ATOM    450  HB  THR A  31     -11.704   9.206  -3.095  1.00  2.700          H  
ATOM    451  HG1 THR A  31     -13.111   9.564  -1.367  1.00  2.700          H  
ATOM    452 1HG2 THR A  31     -13.509   9.468  -4.782  1.00  2.700          H  
ATOM    453 2HG2 THR A  31     -12.631   7.981  -5.109  1.00  2.700          H  
ATOM    454 3HG2 THR A  31     -14.195   7.904  -4.307  1.00  2.700          H  
ATOM    455  N   GLY A  32     -10.422   5.581  -2.536  1.00  1.010          N  
ATOM    456  CA  GLY A  32      -9.301   4.917  -3.208  1.00  1.040          C  
ATOM    457  C   GLY A  32      -7.935   5.588  -3.045  1.00  0.910          C  
ATOM    458  O   GLY A  32      -6.992   5.255  -3.774  1.00  0.980          O  
ATOM    459  H   GLY A  32     -10.690   5.255  -1.598  1.00  1.210          H  
ATOM    460 1HA  GLY A  32      -9.235   3.902  -2.816  1.00  1.250          H  
ATOM    461 2HA  GLY A  32      -9.527   4.819  -4.269  1.00  1.250          H  
ATOM    462  N   MET A  33      -7.822   6.504  -2.081  1.00  0.800          N  
ATOM    463  CA  MET A  33      -6.606   7.247  -1.757  1.00  0.680          C  
ATOM    464  C   MET A  33      -5.414   6.350  -1.428  1.00  0.640          C  
ATOM    465  O   MET A  33      -5.561   5.327  -0.759  1.00  0.720          O  
ATOM    466  CB  MET A  33      -6.872   8.101  -0.530  1.00  1.000          C  
ATOM    467  CG  MET A  33      -5.798   9.060  -0.140  1.00  1.000          C  
ATOM    468  SD  MET A  33      -6.152   9.954   1.387  1.00  1.000          S  
ATOM    469  CE  MET A  33      -5.773   8.691   2.607  1.00  1.000          C  
ATOM    470  H   MET A  33      -8.668   6.776  -1.577  1.00  0.960          H  
ATOM    471  HA  MET A  33      -6.349   7.883  -2.588  1.00  0.820          H  
ATOM    472 1HB  MET A  33      -7.761   8.689  -0.706  1.00  1.200          H  
ATOM    473 2HB  MET A  33      -7.062   7.449   0.298  1.00  1.200          H  
ATOM    474 1HG  MET A  33      -4.841   8.559  -0.021  1.00  1.200          H  
ATOM    475 2HG  MET A  33      -5.718   9.777  -0.941  1.00  1.200          H  
ATOM    476 1HE  MET A  33      -5.938   9.093   3.608  1.00  1.200          H  
ATOM    477 2HE  MET A  33      -6.415   7.835   2.461  1.00  1.200          H  
ATOM    478 3HE  MET A  33      -4.731   8.388   2.497  1.00  1.200          H  
ATOM    479  N   TRP A  34      -4.235   6.731  -1.904  1.00  0.580          N  
ATOM    480  CA  TRP A  34      -2.982   6.036  -1.619  1.00  0.650          C  
ATOM    481  C   TRP A  34      -2.364   6.412  -0.277  1.00  0.590          C  
ATOM    482  O   TRP A  34      -2.247   7.599   0.057  1.00  0.640          O  
ATOM    483  CB  TRP A  34      -1.971   6.331  -2.717  1.00  0.880          C  
ATOM    484  CG  TRP A  34      -2.297   5.661  -3.938  1.00  0.880          C  
ATOM    485  CD1 TRP A  34      -2.833   6.191  -5.040  1.00  0.880          C  
ATOM    486  CD2 TRP A  34      -2.138   4.277  -4.214  1.00  0.880          C  
ATOM    487  NE1 TRP A  34      -3.025   5.246  -5.951  1.00  0.880          N  
ATOM    488  CE2 TRP A  34      -2.618   4.073  -5.477  1.00  0.880          C  
ATOM    489  CE3 TRP A  34      -1.645   3.215  -3.507  1.00  0.880          C  
ATOM    490  CZ2 TRP A  34      -2.629   2.853  -6.054  1.00  0.880          C  
ATOM    491  CZ3 TRP A  34      -1.648   1.993  -4.114  1.00  0.880          C  
ATOM    492  CH2 TRP A  34      -2.126   1.829  -5.344  1.00  0.880          C  
ATOM    493  H   TRP A  34      -4.214   7.546  -2.511  1.00  0.700          H  
ATOM    494  HA  TRP A  34      -3.180   4.969  -1.611  1.00  0.780          H  
ATOM    495 1HB  TRP A  34      -1.968   7.406  -2.920  1.00  1.060          H  
ATOM    496 2HB  TRP A  34      -1.008   6.075  -2.410  1.00  1.060          H  
ATOM    497  HD1 TRP A  34      -3.080   7.222  -5.184  1.00  1.060          H  
ATOM    498  HE1 TRP A  34      -3.413   5.383  -6.853  1.00  1.060          H  
ATOM    499  HE3 TRP A  34      -1.249   3.336  -2.499  1.00  1.060          H  
ATOM    500  HZ2 TRP A  34      -3.015   2.685  -7.038  1.00  1.060          H  
ATOM    501  HZ3 TRP A  34      -1.254   1.159  -3.589  1.00  1.060          H  
ATOM    502  HH2 TRP A  34      -2.091   0.859  -5.782  1.00  1.060          H  
ATOM    503  N   ALA A  35      -1.862   5.406   0.454  1.00  0.550          N  
ATOM    504  CA  ALA A  35      -1.169   5.673   1.719  1.00  0.560          C  
ATOM    505  C   ALA A  35      -0.165   4.550   1.970  1.00  0.540          C  
ATOM    506  O   ALA A  35      -0.337   3.466   1.430  1.00  0.510          O  
ATOM    507  CB  ALA A  35      -2.170   5.764   2.869  1.00  0.780          C  
ATOM    508  H   ALA A  35      -1.996   4.428   0.154  1.00  0.660          H  
ATOM    509  HA  ALA A  35      -0.647   6.621   1.624  1.00  0.670          H  
ATOM    510 1HB  ALA A  35      -1.660   5.969   3.801  1.00  0.940          H  
ATOM    511 2HB  ALA A  35      -2.868   6.571   2.659  1.00  0.940          H  
ATOM    512 3HB  ALA A  35      -2.708   4.819   2.956  1.00  0.940          H  
ATOM    513  N   PRO A  36       0.905   4.750   2.755  1.00  0.650          N  
ATOM    514  CA  PRO A  36       1.832   3.704   3.125  1.00  0.720          C  
ATOM    515  C   PRO A  36       1.065   2.551   3.718  1.00  0.590          C  
ATOM    516  O   PRO A  36       0.180   2.778   4.542  1.00  0.510          O  
ATOM    517  CB  PRO A  36       2.711   4.399   4.163  1.00  1.080          C  
ATOM    518  CG  PRO A  36       2.681   5.860   3.751  1.00  1.080          C  
ATOM    519  CD  PRO A  36       1.272   6.094   3.247  1.00  1.080          C  
ATOM    520  HA  PRO A  36       2.402   3.396   2.252  1.00  0.860          H  
ATOM    521 1HB  PRO A  36       2.310   4.241   5.171  1.00  1.300          H  
ATOM    522 2HB  PRO A  36       3.709   3.957   4.153  1.00  1.300          H  
ATOM    523 1HG  PRO A  36       2.923   6.499   4.615  1.00  1.300          H  
ATOM    524 2HG  PRO A  36       3.438   6.067   2.982  1.00  1.300          H  
ATOM    525 1HD  PRO A  36       0.612   6.439   4.043  1.00  1.300          H  
ATOM    526 2HD  PRO A  36       1.343   6.816   2.435  1.00  1.300          H  
ATOM    527  N   GLU A  37       1.451   1.320   3.376  1.00  0.660          N  
ATOM    528  CA  GLU A  37       0.761   0.129   3.916  1.00  0.620          C  
ATOM    529  C   GLU A  37       0.459   0.273   5.404  1.00  0.540          C  
ATOM    530  O   GLU A  37      -0.662   0.018   5.847  1.00  0.480          O  
ATOM    531  CB  GLU A  37       1.568  -1.159   3.689  1.00  0.880          C  
ATOM    532  CG  GLU A  37       0.868  -2.448   4.216  1.00  0.880          C  
ATOM    533  CD  GLU A  37       1.602  -3.724   3.886  1.00  0.880          C  
ATOM    534  OE1 GLU A  37       2.801  -3.722   3.985  1.00  0.880          O  
ATOM    535  OE2 GLU A  37       0.966  -4.703   3.492  1.00  0.880          O  
ATOM    536  H   GLU A  37       2.191   1.241   2.666  1.00  0.790          H  
ATOM    537  HA  GLU A  37      -0.191   0.028   3.396  1.00  0.740          H  
ATOM    538 1HB  GLU A  37       1.762  -1.287   2.623  1.00  1.060          H  
ATOM    539 2HB  GLU A  37       2.533  -1.076   4.187  1.00  1.060          H  
ATOM    540 1HG  GLU A  37       0.802  -2.380   5.303  1.00  1.060          H  
ATOM    541 2HG  GLU A  37      -0.133  -2.504   3.848  1.00  1.060          H  
ATOM    542  N   ARG A  38       1.479   0.659   6.172  1.00  0.600          N  
ATOM    543  CA  ARG A  38       1.365   0.818   7.615  1.00  0.600          C  
ATOM    544  C   ARG A  38       0.353   1.890   8.037  1.00  0.550          C  
ATOM    545  O   ARG A  38      -0.253   1.769   9.110  1.00  0.600          O  
ATOM    546  CB  ARG A  38       2.730   1.078   8.231  1.00  0.840          C  
ATOM    547  CG  ARG A  38       3.620  -0.174   8.251  1.00  0.840          C  
ATOM    548  CD  ARG A  38       4.834  -0.028   9.111  1.00  0.840          C  
ATOM    549  NE  ARG A  38       5.823   0.904   8.567  1.00  0.840          N  
ATOM    550  CZ  ARG A  38       6.810   0.580   7.698  1.00  0.840          C  
ATOM    551  NH1 ARG A  38       6.949  -0.653   7.240  1.00  0.840          N  
ATOM    552  NH2 ARG A  38       7.641   1.525   7.319  1.00  0.840          N  
ATOM    553  H   ARG A  38       2.357   0.851   5.713  1.00  0.720          H  
ATOM    554  HA  ARG A  38       1.014  -0.133   8.018  1.00  0.720          H  
ATOM    555 1HB  ARG A  38       3.248   1.855   7.668  1.00  1.010          H  
ATOM    556 2HB  ARG A  38       2.612   1.432   9.254  1.00  1.010          H  
ATOM    557 1HG  ARG A  38       3.038  -1.016   8.627  1.00  1.010          H  
ATOM    558 2HG  ARG A  38       3.945  -0.392   7.234  1.00  1.010          H  
ATOM    559 1HD  ARG A  38       4.523   0.349  10.086  1.00  1.010          H  
ATOM    560 2HD  ARG A  38       5.305  -0.999   9.247  1.00  1.010          H  
ATOM    561  HE  ARG A  38       5.786   1.877   8.873  1.00  1.010          H  
ATOM    562 1HH1 ARG A  38       6.315  -1.381   7.533  1.00  1.010          H  
ATOM    563 2HH1 ARG A  38       7.694  -0.873   6.595  1.00  1.010          H  
ATOM    564 1HH2 ARG A  38       7.511   2.463   7.699  1.00  1.010          H  
ATOM    565 2HH2 ARG A  38       8.392   1.325   6.676  1.00  1.010          H  
ATOM    566  N   SER A  39       0.219   2.965   7.251  1.00  0.540          N  
ATOM    567  CA  SER A  39      -0.715   4.031   7.573  1.00  0.560          C  
ATOM    568  C   SER A  39      -2.115   3.537   7.276  1.00  0.500          C  
ATOM    569  O   SER A  39      -3.047   3.780   8.045  1.00  0.570          O  
ATOM    570  CB  SER A  39      -0.414   5.287   6.772  1.00  0.780          C  
ATOM    571  OG  SER A  39       0.824   5.846   7.141  1.00  0.780          O  
ATOM    572  H   SER A  39       0.714   3.030   6.372  1.00  0.650          H  
ATOM    573  HA  SER A  39      -0.638   4.265   8.634  1.00  0.670          H  
ATOM    574 1HB  SER A  39      -0.401   5.036   5.716  1.00  0.930          H  
ATOM    575 2HB  SER A  39      -1.207   6.014   6.925  1.00  0.930          H  
ATOM    576  HG  SER A  39       0.908   6.665   6.644  1.00  0.930          H  
ATOM    577  N   ALA A  40      -2.268   2.815   6.163  1.00  0.460          N  
ATOM    578  CA  ALA A  40      -3.573   2.277   5.805  1.00  0.490          C  
ATOM    579  C   ALA A  40      -4.040   1.333   6.915  1.00  0.520          C  
ATOM    580  O   ALA A  40      -5.218   1.324   7.286  1.00  0.650          O  
ATOM    581  CB  ALA A  40      -3.514   1.566   4.463  1.00  0.670          C  
ATOM    582  H   ALA A  40      -1.456   2.674   5.554  1.00  0.550          H  
ATOM    583  HA  ALA A  40      -4.283   3.101   5.733  1.00  0.590          H  
ATOM    584 1HB  ALA A  40      -4.502   1.181   4.205  1.00  0.810          H  
ATOM    585 2HB  ALA A  40      -3.187   2.269   3.693  1.00  0.810          H  
ATOM    586 3HB  ALA A  40      -2.807   0.754   4.527  1.00  0.810          H  
ATOM    587  N   GLU A  41      -3.110   0.559   7.490  1.00  0.510          N  
ATOM    588  CA  GLU A  41      -3.474  -0.333   8.582  1.00  0.660          C  
ATOM    589  C   GLU A  41      -3.870   0.462   9.819  1.00  0.680          C  
ATOM    590  O   GLU A  41      -4.926   0.226  10.408  1.00  0.780          O  
ATOM    591  CB  GLU A  41      -2.340  -1.286   8.957  1.00  0.860          C  
ATOM    592  CG  GLU A  41      -2.730  -2.301  10.044  1.00  0.860          C  
ATOM    593  CD  GLU A  41      -1.664  -3.313  10.353  1.00  0.860          C  
ATOM    594  OE1 GLU A  41      -0.621  -3.267   9.751  1.00  0.860          O  
ATOM    595  OE2 GLU A  41      -1.900  -4.139  11.198  1.00  0.860          O  
ATOM    596  H   GLU A  41      -2.157   0.562   7.111  1.00  0.610          H  
ATOM    597  HA  GLU A  41      -4.329  -0.928   8.274  1.00  0.790          H  
ATOM    598 1HB  GLU A  41      -1.999  -1.816   8.098  1.00  1.040          H  
ATOM    599 2HB  GLU A  41      -1.493  -0.709   9.326  1.00  1.040          H  
ATOM    600 1HG  GLU A  41      -2.965  -1.763  10.961  1.00  1.040          H  
ATOM    601 2HG  GLU A  41      -3.633  -2.821   9.723  1.00  1.040          H  
ATOM    602  N   ALA A  42      -3.049   1.448  10.195  1.00  0.660          N  
ATOM    603  CA  ALA A  42      -3.291   2.255  11.387  1.00  0.780          C  
ATOM    604  C   ALA A  42      -4.636   2.972  11.334  1.00  0.830          C  
ATOM    605  O   ALA A  42      -5.322   3.109  12.348  1.00  0.970          O  
ATOM    606  CB  ALA A  42      -2.186   3.281  11.541  1.00  1.040          C  
ATOM    607  H   ALA A  42      -2.185   1.609   9.668  1.00  0.790          H  
ATOM    608  HA  ALA A  42      -3.293   1.589  12.248  1.00  0.940          H  
ATOM    609 1HB  ALA A  42      -2.351   3.862  12.445  1.00  1.250          H  
ATOM    610 2HB  ALA A  42      -1.224   2.770  11.602  1.00  1.250          H  
ATOM    611 3HB  ALA A  42      -2.189   3.942  10.675  1.00  1.250          H  
ATOM    612  N   ARG A  43      -5.025   3.393  10.137  1.00  0.780          N  
ATOM    613  CA  ARG A  43      -6.267   4.108   9.901  1.00  0.920          C  
ATOM    614  C   ARG A  43      -7.489   3.194   9.751  1.00  0.960          C  
ATOM    615  O   ARG A  43      -8.599   3.692   9.555  1.00  1.100          O  
ATOM    616  CB  ARG A  43      -6.122   4.940   8.636  1.00  1.230          C  
ATOM    617  CG  ARG A  43      -5.121   6.082   8.732  1.00  1.230          C  
ATOM    618  CD  ARG A  43      -4.876   6.700   7.408  1.00  1.230          C  
ATOM    619  NE  ARG A  43      -3.895   7.780   7.492  1.00  1.230          N  
ATOM    620  CZ  ARG A  43      -3.318   8.393   6.437  1.00  1.230          C  
ATOM    621  NH1 ARG A  43      -3.614   8.021   5.219  1.00  1.230          N  
ATOM    622  NH2 ARG A  43      -2.446   9.366   6.636  1.00  1.230          N  
ATOM    623  H   ARG A  43      -4.376   3.278   9.353  1.00  0.940          H  
ATOM    624  HA  ARG A  43      -6.437   4.775  10.743  1.00  1.100          H  
ATOM    625 1HB  ARG A  43      -5.802   4.289   7.819  1.00  1.480          H  
ATOM    626 2HB  ARG A  43      -7.085   5.366   8.360  1.00  1.480          H  
ATOM    627 1HG  ARG A  43      -5.520   6.849   9.394  1.00  1.480          H  
ATOM    628 2HG  ARG A  43      -4.175   5.722   9.130  1.00  1.480          H  
ATOM    629 1HD  ARG A  43      -4.494   5.933   6.729  1.00  1.480          H  
ATOM    630 2HD  ARG A  43      -5.811   7.107   7.017  1.00  1.480          H  
ATOM    631  HE  ARG A  43      -3.639   8.101   8.418  1.00  1.480          H  
ATOM    632 1HH1 ARG A  43      -4.278   7.275   5.072  1.00  1.480          H  
ATOM    633 2HH1 ARG A  43      -3.176   8.480   4.427  1.00  1.480          H  
ATOM    634 1HH2 ARG A  43      -2.214   9.655   7.578  1.00  1.480          H  
ATOM    635 2HH2 ARG A  43      -2.008   9.827   5.847  1.00  1.480          H  
ATOM    636  N   GLY A  44      -7.293   1.868   9.788  1.00  0.880          N  
ATOM    637  CA  GLY A  44      -8.383   0.913   9.628  1.00  0.990          C  
ATOM    638  C   GLY A  44      -8.852   0.761   8.180  1.00  1.000          C  
ATOM    639  O   GLY A  44     -10.008   0.407   7.937  1.00  1.170          O  
ATOM    640  H   GLY A  44      -6.357   1.495   9.973  1.00  1.060          H  
ATOM    641 1HA  GLY A  44      -8.052  -0.056  10.003  1.00  1.190          H  
ATOM    642 2HA  GLY A  44      -9.220   1.221  10.251  1.00  1.190          H  
ATOM    643  N   ASN A  45      -7.982   1.082   7.215  1.00  0.860          N  
ATOM    644  CA  ASN A  45      -8.307   1.029   5.804  1.00  0.920          C  
ATOM    645  C   ASN A  45      -7.484   0.058   4.974  1.00  0.930          C  
ATOM    646  O   ASN A  45      -7.554   0.088   3.741  1.00  1.210          O  
ATOM    647  CB  ASN A  45      -8.205   2.420   5.246  1.00  1.260          C  
ATOM    648  CG  ASN A  45      -9.354   3.247   5.616  1.00  1.260          C  
ATOM    649  OD1 ASN A  45     -10.326   3.249   4.851  1.00  1.260          O  
ATOM    650  ND2 ASN A  45      -9.332   3.917   6.734  1.00  1.260          N  
ATOM    651  H   ASN A  45      -7.020   1.331   7.443  1.00  1.030          H  
ATOM    652  HA  ASN A  45      -9.345   0.709   5.719  1.00  1.100          H  
ATOM    653 1HB  ASN A  45      -7.295   2.889   5.631  1.00  1.520          H  
ATOM    654 2HB  ASN A  45      -8.126   2.376   4.180  1.00  1.520          H  
ATOM    655 1HD2 ASN A  45     -10.119   4.467   7.007  1.00  1.520          H  
ATOM    656 2HD2 ASN A  45      -8.541   3.866   7.348  1.00  1.520          H  
ATOM    657  N   LEU A  46      -6.760  -0.855   5.606  1.00  0.890          N  
ATOM    658  CA  LEU A  46      -5.980  -1.819   4.832  1.00  1.000          C  
ATOM    659  C   LEU A  46      -6.823  -3.045   4.519  1.00  1.290          C  
ATOM    660  O   LEU A  46      -6.616  -4.128   5.071  1.00  1.620          O  
ATOM    661  CB  LEU A  46      -4.692  -2.204   5.569  1.00  1.360          C  
ATOM    662  CG  LEU A  46      -3.642  -3.056   4.793  1.00  1.360          C  
ATOM    663  CD1 LEU A  46      -3.143  -2.330   3.550  1.00  1.360          C  
ATOM    664  CD2 LEU A  46      -2.457  -3.308   5.696  1.00  1.360          C  
ATOM    665  H   LEU A  46      -6.750  -0.873   6.617  1.00  1.070          H  
ATOM    666  HA  LEU A  46      -5.715  -1.346   3.892  1.00  1.200          H  
ATOM    667 1HB  LEU A  46      -4.198  -1.299   5.845  1.00  1.630          H  
ATOM    668 2HB  LEU A  46      -4.958  -2.742   6.477  1.00  1.630          H  
ATOM    669  HG  LEU A  46      -4.092  -4.005   4.496  1.00  1.630          H  
ATOM    670 1HD1 LEU A  46      -2.413  -2.965   3.069  1.00  1.630          H  
ATOM    671 2HD1 LEU A  46      -3.949  -2.134   2.857  1.00  1.630          H  
ATOM    672 3HD1 LEU A  46      -2.673  -1.395   3.839  1.00  1.630          H  
ATOM    673 1HD2 LEU A  46      -1.718  -3.916   5.171  1.00  1.630          H  
ATOM    674 2HD2 LEU A  46      -2.011  -2.354   5.959  1.00  1.630          H  
ATOM    675 3HD2 LEU A  46      -2.777  -3.829   6.598  1.00  1.630          H  
ATOM    676  N   THR A  47      -7.778  -2.826   3.631  1.00  1.670          N  
ATOM    677  CA  THR A  47      -8.783  -3.803   3.225  1.00  2.300          C  
ATOM    678  C   THR A  47      -9.611  -3.277   2.039  1.00  2.780          C  
ATOM    679  O   THR A  47      -9.151  -2.397   1.312  1.00  3.390          O  
ATOM    680  OXT THR A  47     -10.762  -3.666   1.836  1.00  3.450          O  
ATOM    681  CB  THR A  47      -9.683  -4.179   4.434  1.00  2.730          C  
ATOM    682  OG1 THR A  47     -10.637  -5.171   4.039  1.00  2.730          O  
ATOM    683  CG2 THR A  47     -10.408  -2.951   4.947  1.00  2.730          C  
ATOM    684  H   THR A  47      -7.790  -1.869   3.271  1.00  2.000          H  
ATOM    685  HA  THR A  47      -8.268  -4.707   2.900  1.00  2.760          H  
ATOM    686  HB  THR A  47      -9.070  -4.586   5.235  1.00  3.270          H  
ATOM    687  HG1 THR A  47     -10.182  -5.995   3.876  1.00  3.270          H  
ATOM    688 1HG2 THR A  47     -11.029  -3.227   5.793  1.00  3.270          H  
ATOM    689 2HG2 THR A  47      -9.688  -2.197   5.258  1.00  3.270          H  
ATOM    690 3HG2 THR A  47     -11.026  -2.557   4.170  1.00  3.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -224.852 23.9753 181.398 -13.5501 3.26544 12.1274 85.1409 -95.0792 -0.42889 -3.14152 -77.6959 -20.235 -19.2754 -9.05974 -11.2488 -3.45576 0 -0.14367 2.5276 17.1145 42.3599 -5.66363 10.3648 -20.702 1.19635 26.2285 -98.8329
ASP:NtermProteinFull_1 -3.11011 0.49826 3.60743 -0.13905 0.03101 0.44618 1.33669 -1.58742 -0 -0 -2.05607 -0.68002 0 0 -0.63047 0 0 0.08275 0.00643 0 2.9031 0 0 -2.3716 0 0.14148 -1.52142
TYR_2 -5.63681 0.88854 3.01403 -0.68721 0.06188 0.40067 2.0381 -1.79799 -0 -0 -1.78644 -0.41212 0 0 0 -1.03766 0 -0.06276 0.00073 0 1.8337 0.18892 0 1.2797 0.02663 0.30785 -1.38024
LYS_3 -2.63466 0.14741 3.17735 -0.34386 0.0541 0.20804 0.9643 -1.36965 -0 -0 -1.2223 -0.16005 0 0 -0.63047 0 0 0.02724 0.0027 1.48113 0 0.26442 0 -1.5107 0.40643 0.29498 -0.8436
ASP_4 -6.78268 0.83286 9.01972 -0.21583 0.10698 0.67179 4.65063 -3.59903 -0.00999 -0.10346 -8.27503 -1.44039 0 0 -2.30674 0 0 -0.05051 0.09152 0 2.51321 -0.42145 0 -2.3716 0.3048 0.37044 -7.01475
ASP_5 -1.52192 0.08795 2.60165 -0.11905 0.01349 0.37008 0.73485 -1.14023 -0 -0 0.36253 -0.4555 0 0 0 0 0 -0.14748 0.00668 0 1.77919 -0.00029 0 -2.3716 -0.15186 0.39146 0.43995
ASP_6 -3.41804 0.26301 4.26638 -0.11952 0.02369 0.37661 2.10454 -1.95837 -0.02956 -0.19219 -3.05752 -0.19155 0 0 -0.74003 0 0 -0.06798 0.01624 0 2.31539 -0.27726 0 -2.3716 -0.46127 0.25313 -3.2659
ASP_7 -3.99923 0.30359 4.77169 -0.16793 0.00284 0.51015 1.86469 -2.09387 -0.00999 -0.10346 -1.71069 -0.75853 0 0 0 0 0 -0.09407 0.00226 0 2.7682 -0.19638 0 -2.3716 -0.59461 0.21578 -1.66115
GLY_8 -2.57906 0.21797 2.72233 -6e-05 0 0 1.08541 -1.26297 -0 -0 -1.04579 -0.38011 0 0 0 0 0 -0.14825 0 0 0 -1.50991 0 0.83697 -0.60191 0.29893 -2.36645
ALA_9 -3.63628 0.61399 3.69821 -0.0232 0 0 2.37366 -2.00479 -0.01173 -0.05998 -2.67526 -0.17553 0 0 0 0 0 0.47616 0 0 0 0.04839 0 1.8394 -0.48284 1.12085 1.10107
PRO_10 -3.37294 0.48557 1.65266 -0.21436 0.02613 0.15955 0.73647 -0.89302 -0 -0 -1.10956 -0.15203 0 0 0 0 0 0.48464 0.01096 0.15987 0 -0.07518 0 -2.4119 0.14124 1.24871 -3.12319
LYS_11 -5.32681 0.68282 4.28986 -0.40328 0.0903 0.17219 1.89641 -1.8557 -0 -0 -1.09047 0.00601 0 0 0 0 0 0.00875 0.18936 1.8222 0 0.12665 0 -1.5107 0.27389 0.8149 0.18639
GLU_12 -2.04303 0.05068 1.81386 -0.46346 0.27772 1.44978 0.41348 -0.8538 -0.02361 -0.13403 -0.57007 -3.04903 0 0 0 0 0 -0.0722 0.03678 0 3.92887 -0.35545 0 -2.7348 -0.31578 0.70214 -1.94195
THR_13 -4.76338 0.60343 3.35265 -0.22085 0.17418 0.10079 2.52348 -2.03644 -0.02361 -0.13403 -1.09667 -1.51938 0 0 -0.83739 0 0 0.00295 0.15421 0.73657 0 -0.02643 2.29493 -1.0874 -0.39342 0.5613 -1.63453
ARG_14 -3.38088 0.49893 2.62815 -0.72563 0.11691 0.47791 1.12523 -1.45583 -0 -0 -0.5768 0.31905 0 0 0 0 0 -0.09369 0.01668 1.78103 0 -0.09277 0 -1.2888 -0.24997 0.46967 -0.43082
GLY_15 -2.41063 0.51286 2.5783 -4e-05 0 0 1.44073 -1.36878 -0 -0 -0.93686 -0.42268 0 0 -0.83739 0 0 -0.09983 0 0 0 0.44496 0 0.83697 -0.13969 0.26986 -0.13223
TYR_16 -5.2914 0.62081 2.95587 -0.59917 0.04568 0.29182 1.82812 -1.70924 -0.00032 -0.0071 -0.38447 -0.29602 0 0 0 0 0 -0.01617 0.03059 0 2.25023 0.16432 0.00101 1.2797 0.00905 0.36619 1.53951
GLY_17 -4.13528 0.71592 3.58972 -8e-05 0 0 2.20493 -2.19706 -0.01556 -0.10763 -2.10972 -0.37133 0 0 0 0 0 -0.04195 0 0 0 0.54149 0 0.83697 0.13737 0.32264 -0.62957
GLY_18 -1.55926 0.10941 2.31265 -4e-05 0 0 1.1821 -1.11442 -0 -0 -0.48017 -0.40661 0 0 0 0 0 -0.1258 0 0 0 0.35693 0 0.83697 0.43873 0.25791 1.80839
ASP_19 -1.62896 0.16336 2.27185 -0.25362 0.08471 0.86499 0.59437 -1.06995 -0 -0 -0.0617 -3.33112 0 0 0 0 0 -0.06035 0.27199 0 2.48728 -0.30799 0 -2.3716 0.13897 0.35135 -1.85642
ALA_20 -4.37264 0.70053 2.68617 -0.02426 0 0 1.73501 -2.12404 -0.01556 -0.10763 -0.85537 -0.19258 0 0 0 0 0 0.22118 0 0 0 -0.02779 0 1.8394 -0.46937 0.90682 -0.10015
PRO_21 -3.31607 0.46028 1.8193 -0.06695 0 0.04196 0.43755 -0.83771 -0 -0 0.37529 0.60772 0 0 0 0 0 -0.14255 0.02848 0.18292 0 0.12282 0 -2.4119 -0.33997 0.94591 -2.09295
PHE_22 -8.49892 1.23269 4.14637 -0.52803 0.01611 0.27017 2.24803 -2.699 -0.01801 -0.09733 -2.77836 0.09973 0 0 -0.81968 0 0 0.038 0.00064 0 2.5265 -0.26958 0 1.0402 1.73261 0.4555 -1.90237
CYS_23 -8.53939 0.86564 4.44981 -0.0563 0.03429 0.02522 1.38363 -2.43967 -0 -0 -1.43517 -0.46222 0 0 -0.74703 0 0 -0.00547 0.02097 0.28422 0 0.46791 0 3.6196 2.2296 0.48969 0.18534
THR_24 -5.47475 0.53811 4.29423 -0.12354 0.06594 0.07293 1.8843 -2.47782 -0.02996 -0.23689 -1.46676 -1.27938 0 0 -0.37737 0 0 -0.05851 0.01524 0.0106 0 -0.28451 2.27305 -1.0874 0.27834 0.44502 -3.01914
ARG_25 -6.7079 0.74657 6.70584 -0.95805 0.17933 0.75417 2.3326 -2.88318 -0.0098 -0.07139 -2.44987 -0.18195 0 0 -0.37737 -0.69022 0 0.17954 0.34077 1.63657 0 -0.16193 0 -1.2888 -0.22731 0.93995 -2.19244
LEU_26 -6.3838 0.36866 2.35636 -0.69695 0.35611 0.26292 0.53706 -1.9786 -0.02824 -0.21052 -0.46937 0.11342 0 0 0 0 0 0.01208 0.05762 1.15553 0 -0.28744 0 0.18072 -0.067 1.30924 -3.41219
ASN_27 -7.89392 0.44258 5.96704 -0.20481 0.01053 0.27194 2.94542 -3.33576 -0.01296 -0.13987 -1.96291 -0.28233 0 0 0 0 0 0.08332 0.02678 0 2.85018 0.13494 0 -0.93687 -0.08962 0.95672 -1.16962
HIS_D_28 -4.30131 0.21778 4.32552 -0.64197 0.01011 0.642 1.81946 -1.98919 -0.02023 -0.16622 -1.77576 -0.32998 0 0 -0.57953 0 0 0.06914 0.00166 0 1.56797 -0.22537 0 -0.45461 0.10293 0.60725 -1.12036
SER_29 -4.00541 0.4407 4.30564 -0.01684 0 0.02798 1.98161 -2.08105 -0.00434 -0.01475 -1.54939 -0.83038 0 0 -0.89292 0 0 0.02519 0.00387 0.69338 0 0.00434 0.60339 -0.77834 0.94066 0.34639 -0.80027
TYR_30 -6.07368 0.74518 2.96384 -0.60308 0.05417 0.34992 1.38752 -1.66075 -0.00058 -0.01633 -1.33564 -0.4343 0 0 -0.09571 0 0 -0.08717 0.00734 0 1.83419 0.16879 0.01011 1.2797 0.86667 0.43271 -0.2071
THR_31 -1.67222 0.19673 2.16702 -0.20259 0.38628 0.08672 0.6635 -1.00941 -0 -0 0.23884 -0.85396 0 0 0 0 0 0.0564 0.05415 0.35922 0 1.41092 2.27254 -1.0874 1.17413 0.56057 4.80144
GLY_32 -3.5576 0.24057 3.51427 -5e-05 0 0 1.87776 -1.89628 -0.00341 -0.01634 -1.86372 -0.36962 0 0 0 0 0 -0.1538 0 0 0 -1.43024 0 0.83697 0.70384 0.59486 -1.52279
MET_33 -8.83219 1.02974 5.76762 -0.51155 0.15073 0.05711 3.21771 -3.09489 -0.01414 -0.08614 -3.32463 0.28835 0 0 0 0 0 -0.01449 0.16999 1.79448 0 0.28419 0 0.60916 -0.6926 0.61241 -2.58912
TRP_34 -13.2429 1.99849 6.73749 -0.9997 0.0648 0.32118 3.41028 -4.32602 -0.02092 -0.14145 -2.9319 -0.124 0 0 0 0 0 0.00364 0.0523 0 1.40793 -0.26774 0 1.6906 -0.41974 0.86946 -5.91816
ALA_35 -4.9726 0.48462 3.17378 -0.02138 0 0 1.48818 -2.14779 -0.01801 -0.09733 -0.82739 -0.4228 0 0 0 0 0 0.02157 0 0 0 -0.54665 0 1.8394 -0.16615 1.35977 -0.85278
PRO_36 -6.78705 1.07546 4.33905 -0.12457 0.00505 0.09258 2.38401 -1.93745 -0.00723 -0.05995 -2.44176 0.21278 0 0 0 0 0 -0.10772 0.03468 0.10564 0 -1.002 0 -2.4119 -0.318 1.1037 -5.84469
GLU_37 -5.77288 0.47396 5.86378 -0.32672 0.05477 0.33946 2.60408 -2.62082 -0.02996 -0.23689 -3.05986 -0.57199 0 0 0 -0.69022 0 -0.03484 0.05011 0 3.44179 -0.09001 0 -2.7348 0.02795 0.47863 -2.83447
ARG_38 -3.97941 0.22763 4.17287 -0.73281 0.10908 0.48649 1.95342 -2.04256 -0 -0 -1.28753 0.27036 0 0 0 -1.03766 0 -0.04091 0.12458 1.52898 0 -0.17909 0 -1.2888 0.07453 0.47564 -1.16517
SER_39 -5.4534 0.41127 5.51562 -0.0231 0 0.02131 2.90858 -2.66384 -0 -0 -1.88241 -0.2123 0 0 0 0 0 0.06611 0.00316 0.43101 0 0.33775 0.61079 -0.77834 -0.15646 0.39484 -0.46942
ALA_40 -6.67256 0.24497 4.65297 -0.02107 0 0 2.71861 -3.18595 -0.01296 -0.13987 -3.0246 -0.3909 0 0 0 0 0 0.06564 0 0 0 -0.31784 0 1.8394 -0.16238 0.23399 -4.17256
GLU_41 -4.7284 0.51857 5.02558 -0.32702 0.06542 0.36359 1.83876 -2.48339 -0.00723 -0.05995 -1.55103 -0.54748 0 0 0 0 0 -0.02287 0.02093 0 3.2145 -0.06788 0 -2.7348 -0.27747 0.2755 -1.48466
ALA_42 -2.72206 0.12606 2.73018 -0.02287 0 0 1.61697 -1.5673 -0 -0 -0.65242 -0.35932 0 0 0 0 0 -0.06943 0 0 0 -0.39161 0 1.8394 -0.32283 0.27099 0.47576
ARG_43 -5.55253 0.29277 5.19653 -0.47644 0.08258 0.27465 1.82554 -2.46182 -0.00058 -0.01633 -1.81239 0.22466 0 0 0 0 0 -0.07608 0.26189 1.96814 0 -0.03288 0 -1.2888 -0.58802 0.29075 -1.88836
GLY_44 -2.06646 0.11097 2.7422 -5e-05 0 0 1.26876 -1.37989 -0 -0 -0.88213 -0.39334 0 0 0 0 0 -0.15317 0 0 0 -1.27521 0 0.83697 -0.66925 0.27917 -1.58143
ASN_45 -7.75763 0.5942 6.39726 -0.23683 0.06307 0.37508 3.98021 -3.36811 -0.01324 -0.06665 -4.13036 -0.68583 0 0 -0.79721 0 0 -0.04049 0.38344 0 2.7377 -0.54135 0 -0.93687 -0.55584 0.4787 -4.12074
LEU_46 -5.25297 0.57574 1.93671 -0.64274 0.31616 0.25173 0.52795 -1.466 -0 -0 -0.43859 -0.02694 0 0 0 0 0 0.02056 0.02188 0.87162 0 -0.06915 0 0.18072 -0.0237 0.7282 -2.48883
THR:CtermProteinFull_47 -3.0305 0.3175 3.121 -0.26361 0.13132 0.23775 1.06621 -1.55229 -0.03714 -0.3178 -2.23762 0.7765 0 0 -0.57953 0 0 0 0.01001 0.11137 0 0 2.29901 -1.0874 0.12501 0.62658 -0.28363
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 647 MODEL 4 T1011
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 16.269
ATOM      1  N   ASP A   1       8.270 -11.118 -13.515  1.00  3.890          N  
ATOM      2  CA  ASP A   1       8.684  -9.941 -12.759  1.00  3.890          C  
ATOM      3  C   ASP A   1       7.747  -9.696 -11.577  1.00  3.890          C  
ATOM      4  O   ASP A   1       6.642  -9.184 -11.736  1.00  3.890          O  
ATOM      5  CB  ASP A   1       8.723  -8.710 -13.667  1.00  5.450          C  
ATOM      6  CG  ASP A   1       9.236  -7.478 -12.960  1.00  5.450          C  
ATOM      7  OD1 ASP A   1       9.386  -7.529 -11.748  1.00  5.450          O  
ATOM      8  OD2 ASP A   1       9.451  -6.467 -13.621  1.00  5.450          O  
ATOM      9 1H   ASP A   1       8.355 -10.930 -14.502  1.00  4.670          H  
ATOM     10 2H   ASP A   1       8.855 -11.903 -13.270  1.00  4.670          H  
ATOM     11 3H   ASP A   1       7.301 -11.340 -13.300  1.00  4.670          H  
ATOM     12  HA  ASP A   1       9.686 -10.115 -12.366  1.00  4.670          H  
ATOM     13 1HB  ASP A   1       9.357  -8.913 -14.530  1.00  6.540          H  
ATOM     14 2HB  ASP A   1       7.717  -8.508 -14.041  1.00  6.540          H  
ATOM     15  N   TYR A   2       8.207 -10.054 -10.385  1.00  3.890          N  
ATOM     16  CA  TYR A   2       7.411  -9.940  -9.165  1.00  3.890          C  
ATOM     17  C   TYR A   2       7.607  -8.624  -8.415  1.00  3.890          C  
ATOM     18  O   TYR A   2       7.108  -8.465  -7.300  1.00  3.890          O  
ATOM     19  CB  TYR A   2       7.743 -11.108  -8.232  1.00  5.450          C  
ATOM     20  CG  TYR A   2       9.215 -11.229  -7.949  1.00  5.450          C  
ATOM     21  CD1 TYR A   2       9.804 -10.476  -6.942  1.00  5.450          C  
ATOM     22  CD2 TYR A   2       9.986 -12.093  -8.712  1.00  5.450          C  
ATOM     23  CE1 TYR A   2      11.154 -10.586  -6.704  1.00  5.450          C  
ATOM     24  CE2 TYR A   2      11.334 -12.201  -8.472  1.00  5.450          C  
ATOM     25  CZ  TYR A   2      11.920 -11.452  -7.474  1.00  5.450          C  
ATOM     26  OH  TYR A   2      13.269 -11.563  -7.240  1.00  5.450          O  
ATOM     27  H   TYR A   2       9.145 -10.428 -10.313  1.00  4.670          H  
ATOM     28  HA  TYR A   2       6.354 -10.005  -9.439  1.00  4.670          H  
ATOM     29 1HB  TYR A   2       7.216 -10.978  -7.285  1.00  6.540          H  
ATOM     30 2HB  TYR A   2       7.397 -12.041  -8.663  1.00  6.540          H  
ATOM     31  HD1 TYR A   2       9.200  -9.796  -6.340  1.00  6.540          H  
ATOM     32  HD2 TYR A   2       9.525 -12.687  -9.502  1.00  6.540          H  
ATOM     33  HE1 TYR A   2      11.617  -9.994  -5.915  1.00  6.540          H  
ATOM     34  HE2 TYR A   2      11.942 -12.879  -9.071  1.00  6.540          H  
ATOM     35  HH  TYR A   2      13.518 -10.981  -6.517  1.00  6.540          H  
ATOM     36  N   LYS A   3       8.312  -7.648  -8.996  1.00  3.890          N  
ATOM     37  CA  LYS A   3       8.539  -6.407  -8.247  1.00  3.890          C  
ATOM     38  C   LYS A   3       7.231  -5.711  -7.873  1.00  3.890          C  
ATOM     39  O   LYS A   3       7.157  -5.040  -6.848  1.00  3.890          O  
ATOM     40  CB  LYS A   3       9.430  -5.427  -9.016  1.00  5.450          C  
ATOM     41  CG  LYS A   3       8.779  -4.752 -10.220  1.00  5.450          C  
ATOM     42  CD  LYS A   3       9.786  -3.893 -10.984  1.00  5.450          C  
ATOM     43  CE  LYS A   3       9.141  -3.203 -12.183  1.00  5.450          C  
ATOM     44  NZ  LYS A   3       8.718  -4.181 -13.227  1.00  5.450          N  
ATOM     45  H   LYS A   3       8.705  -7.766  -9.947  1.00  4.670          H  
ATOM     46  HA  LYS A   3       9.051  -6.665  -7.318  1.00  4.670          H  
ATOM     47 1HB  LYS A   3       9.774  -4.645  -8.342  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      10.309  -5.958  -9.383  1.00  6.540          H  
ATOM     49 1HG  LYS A   3       8.350  -5.499 -10.875  1.00  6.540          H  
ATOM     50 2HG  LYS A   3       7.978  -4.092  -9.881  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      10.208  -3.143 -10.319  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      10.590  -4.536 -11.349  1.00  6.540          H  
ATOM     53 1HE  LYS A   3       8.265  -2.646 -11.847  1.00  6.540          H  
ATOM     54 2HE  LYS A   3       9.857  -2.510 -12.620  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3       8.300  -3.705 -13.999  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3       9.518  -4.738 -13.566  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3       8.055  -4.836 -12.846  1.00  6.540          H  
ATOM     58  N   ASP A   4       6.183  -5.900  -8.680  1.00  3.890          N  
ATOM     59  CA  ASP A   4       4.899  -5.268  -8.440  1.00  3.890          C  
ATOM     60  C   ASP A   4       3.967  -6.104  -7.567  1.00  3.890          C  
ATOM     61  O   ASP A   4       2.838  -5.689  -7.314  1.00  3.890          O  
ATOM     62  CB  ASP A   4       4.177  -4.985  -9.769  1.00  5.450          C  
ATOM     63  CG  ASP A   4       4.848  -3.900 -10.672  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       5.568  -3.065 -10.177  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       4.597  -3.924 -11.879  1.00  5.450          O  
ATOM     66  H   ASP A   4       6.301  -6.451  -9.522  1.00  4.670          H  
ATOM     67  HA  ASP A   4       5.077  -4.321  -7.932  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       4.108  -5.921 -10.336  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       3.151  -4.673  -9.556  1.00  6.540          H  
ATOM     70  N   ASP A   5       4.411  -7.258  -7.058  1.00  3.890          N  
ATOM     71  CA  ASP A   5       3.500  -8.113  -6.287  1.00  3.890          C  
ATOM     72  C   ASP A   5       3.231  -7.652  -4.863  1.00  3.890          C  
ATOM     73  O   ASP A   5       3.681  -8.262  -3.890  1.00  3.890          O  
ATOM     74  CB  ASP A   5       3.981  -9.572  -6.231  1.00  5.450          C  
ATOM     75  CG  ASP A   5       3.753 -10.396  -7.514  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       2.851 -10.111  -8.245  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       4.487 -11.340  -7.734  1.00  5.450          O  
ATOM     78  H   ASP A   5       5.372  -7.567  -7.223  1.00  4.670          H  
ATOM     79  HA  ASP A   5       2.541  -8.116  -6.804  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       5.053  -9.577  -6.010  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       3.481 -10.082  -5.407  1.00  6.540          H  
ATOM     82  N   ASP A   6       2.441  -6.589  -4.762  1.00  3.890          N  
ATOM     83  CA  ASP A   6       2.013  -6.000  -3.497  1.00  3.890          C  
ATOM     84  C   ASP A   6       1.241  -7.014  -2.678  1.00  3.890          C  
ATOM     85  O   ASP A   6       0.597  -7.916  -3.232  1.00  3.890          O  
ATOM     86  CB  ASP A   6       1.093  -4.787  -3.702  1.00  5.450          C  
ATOM     87  CG  ASP A   6       1.773  -3.490  -4.152  1.00  5.450          C  
ATOM     88  OD1 ASP A   6       2.975  -3.397  -4.109  1.00  5.450          O  
ATOM     89  OD2 ASP A   6       1.055  -2.587  -4.509  1.00  5.450          O  
ATOM     90  H   ASP A   6       2.186  -6.146  -5.647  1.00  4.670          H  
ATOM     91  HA  ASP A   6       2.896  -5.694  -2.934  1.00  4.670          H  
ATOM     92 1HB  ASP A   6       0.343  -5.047  -4.451  1.00  6.540          H  
ATOM     93 2HB  ASP A   6       0.552  -4.591  -2.774  1.00  6.540          H  
ATOM     94  N   ASP A   7       1.274  -6.846  -1.357  1.00  3.890          N  
ATOM     95  CA  ASP A   7       0.556  -7.740  -0.469  1.00  3.890          C  
ATOM     96  C   ASP A   7      -0.883  -7.885  -0.930  1.00  3.890          C  
ATOM     97  O   ASP A   7      -1.564  -6.899  -1.217  1.00  3.890          O  
ATOM     98  CB  ASP A   7       0.536  -7.196   0.964  1.00  5.450          C  
ATOM     99  CG  ASP A   7       1.894  -7.187   1.677  1.00  5.450          C  
ATOM    100  OD1 ASP A   7       2.842  -7.731   1.167  1.00  5.450          O  
ATOM    101  OD2 ASP A   7       1.958  -6.620   2.739  1.00  5.450          O  
ATOM    102  H   ASP A   7       1.837  -6.103  -0.962  1.00  4.670          H  
ATOM    103  HA  ASP A   7       1.037  -8.718  -0.487  1.00  4.670          H  
ATOM    104 1HB  ASP A   7       0.149  -6.178   0.952  1.00  6.540          H  
ATOM    105 2HB  ASP A   7      -0.157  -7.792   1.558  1.00  6.540          H  
ATOM    106  N   GLY A   8      -1.356  -9.126  -0.959  1.00  3.890          N  
ATOM    107  CA  GLY A   8      -2.714  -9.441  -1.377  1.00  3.890          C  
ATOM    108  C   GLY A   8      -2.804  -9.901  -2.830  1.00  3.890          C  
ATOM    109  O   GLY A   8      -3.817 -10.457  -3.234  1.00  3.890          O  
ATOM    110  H   GLY A   8      -0.739  -9.885  -0.706  1.00  4.670          H  
ATOM    111 1HA  GLY A   8      -3.116 -10.220  -0.730  1.00  4.670          H  
ATOM    112 2HA  GLY A   8      -3.343  -8.563  -1.239  1.00  4.670          H  
ATOM    113  N   ALA A   9      -1.753  -9.721  -3.623  1.00  3.890          N  
ATOM    114  CA  ALA A   9      -1.842 -10.173  -5.003  1.00  3.890          C  
ATOM    115  C   ALA A   9      -2.193 -11.684  -4.998  1.00  3.890          C  
ATOM    116  O   ALA A   9      -1.632 -12.424  -4.186  1.00  3.890          O  
ATOM    117  CB  ALA A   9      -0.527  -9.915  -5.738  1.00  5.450          C  
ATOM    118  H   ALA A   9      -0.919  -9.226  -3.286  1.00  4.670          H  
ATOM    119  HA  ALA A   9      -2.609  -9.593  -5.490  1.00  4.670          H  
ATOM    120 1HB  ALA A   9      -0.608 -10.242  -6.776  1.00  6.540          H  
ATOM    121 2HB  ALA A   9      -0.297  -8.843  -5.709  1.00  6.540          H  
ATOM    122 3HB  ALA A   9       0.279 -10.464  -5.250  1.00  6.540          H  
ATOM    123  N   PRO A  10      -3.106 -12.176  -5.872  1.00  3.890          N  
ATOM    124  CA  PRO A  10      -3.514 -13.577  -5.996  1.00  3.890          C  
ATOM    125  C   PRO A  10      -2.338 -14.506  -6.247  1.00  3.890          C  
ATOM    126  O   PRO A  10      -1.427 -14.163  -6.998  1.00  3.890          O  
ATOM    127  CB  PRO A  10      -4.434 -13.542  -7.222  1.00  5.830          C  
ATOM    128  CG  PRO A  10      -4.978 -12.147  -7.244  1.00  5.830          C  
ATOM    129  CD  PRO A  10      -3.861 -11.266  -6.760  1.00  5.830          C  
ATOM    130  HA  PRO A  10      -4.068 -13.880  -5.093  1.00  4.670          H  
ATOM    131 1HB  PRO A  10      -3.875 -13.796  -8.133  1.00  7.000          H  
ATOM    132 2HB  PRO A  10      -5.230 -14.305  -7.114  1.00  7.000          H  
ATOM    133 1HG  PRO A  10      -5.320 -11.890  -8.260  1.00  7.000          H  
ATOM    134 2HG  PRO A  10      -5.850 -12.111  -6.604  1.00  7.000          H  
ATOM    135 1HD  PRO A  10      -3.238 -10.905  -7.593  1.00  7.000          H  
ATOM    136 2HD  PRO A  10      -4.350 -10.466  -6.195  1.00  7.000          H  
ATOM    137  N   LYS A  11      -2.365 -15.700  -5.651  1.00  3.890          N  
ATOM    138  CA  LYS A  11      -1.284 -16.675  -5.825  1.00  3.890          C  
ATOM    139  C   LYS A  11      -1.055 -16.982  -7.300  1.00  3.890          C  
ATOM    140  O   LYS A  11       0.080 -17.050  -7.781  1.00  3.890          O  
ATOM    141  CB  LYS A  11      -1.581 -17.968  -5.060  1.00  5.450          C  
ATOM    142  CG  LYS A  11      -0.471 -19.025  -5.153  1.00  5.450          C  
ATOM    143  CD  LYS A  11      -0.790 -20.262  -4.311  1.00  5.450          C  
ATOM    144  CE  LYS A  11       0.310 -21.316  -4.443  1.00  5.450          C  
ATOM    145  NZ  LYS A  11       0.026 -22.535  -3.631  1.00  5.450          N  
ATOM    146  H   LYS A  11      -3.182 -15.947  -5.081  1.00  4.670          H  
ATOM    147  HA  LYS A  11      -0.366 -16.241  -5.428  1.00  4.670          H  
ATOM    148 1HB  LYS A  11      -1.737 -17.734  -4.007  1.00  6.540          H  
ATOM    149 2HB  LYS A  11      -2.507 -18.410  -5.435  1.00  6.540          H  
ATOM    150 1HG  LYS A  11      -0.346 -19.335  -6.192  1.00  6.540          H  
ATOM    151 2HG  LYS A  11       0.469 -18.591  -4.811  1.00  6.540          H  
ATOM    152 1HD  LYS A  11      -0.885 -19.977  -3.262  1.00  6.540          H  
ATOM    153 2HD  LYS A  11      -1.737 -20.690  -4.642  1.00  6.540          H  
ATOM    154 1HE  LYS A  11       0.402 -21.603  -5.490  1.00  6.540          H  
ATOM    155 2HE  LYS A  11       1.255 -20.886  -4.112  1.00  6.540          H  
ATOM    156 1HZ  LYS A  11       0.778 -23.201  -3.749  1.00  6.540          H  
ATOM    157 2HZ  LYS A  11      -0.048 -22.284  -2.655  1.00  6.540          H  
ATOM    158 3HZ  LYS A  11      -0.841 -22.953  -3.938  1.00  6.540          H  
ATOM    159  N   GLU A  12      -2.163 -17.147  -8.010  1.00  3.890          N  
ATOM    160  CA  GLU A  12      -2.219 -17.516  -9.415  1.00  3.890          C  
ATOM    161  C   GLU A  12      -1.572 -16.512 -10.353  1.00  3.890          C  
ATOM    162  O   GLU A  12      -1.295 -16.846 -11.505  1.00  3.890          O  
ATOM    163  CB  GLU A  12      -3.671 -17.736  -9.844  1.00  5.450          C  
ATOM    164  CG  GLU A  12      -4.321 -18.979  -9.238  1.00  5.450          C  
ATOM    165  CD  GLU A  12      -5.748 -19.161  -9.663  1.00  5.450          C  
ATOM    166  OE1 GLU A  12      -6.283 -18.269 -10.267  1.00  5.450          O  
ATOM    167  OE2 GLU A  12      -6.303 -20.194  -9.378  1.00  5.450          O  
ATOM    168  H   GLU A  12      -3.040 -17.045  -7.515  1.00  4.670          H  
ATOM    169  HA  GLU A  12      -1.688 -18.461  -9.529  1.00  4.670          H  
ATOM    170 1HB  GLU A  12      -4.267 -16.867  -9.555  1.00  6.540          H  
ATOM    171 2HB  GLU A  12      -3.723 -17.821 -10.930  1.00  6.540          H  
ATOM    172 1HG  GLU A  12      -3.749 -19.855  -9.539  1.00  6.540          H  
ATOM    173 2HG  GLU A  12      -4.279 -18.908  -8.150  1.00  6.540          H  
ATOM    174  N   THR A  13      -1.391 -15.274  -9.899  1.00  3.890          N  
ATOM    175  CA  THR A  13      -0.823 -14.248 -10.739  1.00  3.890          C  
ATOM    176  C   THR A  13       0.535 -13.798 -10.217  1.00  3.890          C  
ATOM    177  O   THR A  13       1.019 -12.720 -10.578  1.00  3.890          O  
ATOM    178  CB  THR A  13      -1.750 -13.046 -10.843  1.00  5.450          C  
ATOM    179  OG1 THR A  13      -1.965 -12.490  -9.543  1.00  5.450          O  
ATOM    180  CG2 THR A  13      -3.096 -13.486 -11.425  1.00  5.450          C  
ATOM    181  H   THR A  13      -1.604 -15.028  -8.929  1.00  4.670          H  
ATOM    182  HA  THR A  13      -0.679 -14.657 -11.734  1.00  4.670          H  
ATOM    183  HB  THR A  13      -1.305 -12.308 -11.484  1.00  6.540          H  
ATOM    184  HG1 THR A  13      -1.133 -12.123  -9.215  1.00  6.540          H  
ATOM    185 1HG2 THR A  13      -3.753 -12.641 -11.502  1.00  6.540          H  
ATOM    186 2HG2 THR A  13      -2.940 -13.915 -12.414  1.00  6.540          H  
ATOM    187 3HG2 THR A  13      -3.555 -14.234 -10.779  1.00  6.540          H  
ATOM    188  N   ARG A  14       1.126 -14.570  -9.309  1.00  3.890          N  
ATOM    189  CA  ARG A  14       2.425 -14.196  -8.775  1.00  3.880          C  
ATOM    190  C   ARG A  14       3.411 -14.096  -9.932  1.00  3.600          C  
ATOM    191  O   ARG A  14       3.416 -14.949 -10.822  1.00  3.890          O  
ATOM    192  CB  ARG A  14       2.899 -15.219  -7.751  1.00  5.440          C  
ATOM    193  CG  ARG A  14       4.200 -14.874  -7.034  1.00  5.440          C  
ATOM    194  CD  ARG A  14       4.533 -15.866  -5.992  1.00  5.440          C  
ATOM    195  NE  ARG A  14       5.786 -15.536  -5.320  1.00  5.440          N  
ATOM    196  CZ  ARG A  14       6.346 -16.245  -4.313  1.00  5.440          C  
ATOM    197  NH1 ARG A  14       5.764 -17.337  -3.857  1.00  5.440          N  
ATOM    198  NH2 ARG A  14       7.489 -15.837  -3.784  1.00  5.440          N  
ATOM    199  H   ARG A  14       0.682 -15.440  -8.992  1.00  4.670          H  
ATOM    200  HA  ARG A  14       2.347 -13.219  -8.291  1.00  4.660          H  
ATOM    201 1HB  ARG A  14       2.124 -15.349  -6.993  1.00  6.520          H  
ATOM    202 2HB  ARG A  14       3.033 -16.181  -8.241  1.00  6.520          H  
ATOM    203 1HG  ARG A  14       5.020 -14.856  -7.750  1.00  6.520          H  
ATOM    204 2HG  ARG A  14       4.109 -13.890  -6.565  1.00  6.520          H  
ATOM    205 1HD  ARG A  14       3.736 -15.889  -5.248  1.00  6.520          H  
ATOM    206 2HD  ARG A  14       4.635 -16.848  -6.454  1.00  6.520          H  
ATOM    207  HE  ARG A  14       6.272 -14.702  -5.633  1.00  6.520          H  
ATOM    208 1HH1 ARG A  14       4.894 -17.654  -4.256  1.00  6.520          H  
ATOM    209 2HH1 ARG A  14       6.189 -17.861  -3.105  1.00  6.520          H  
ATOM    210 1HH2 ARG A  14       7.938 -15.000  -4.132  1.00  6.520          H  
ATOM    211 2HH2 ARG A  14       7.915 -16.358  -3.032  1.00  6.520          H  
ATOM    212  N   GLY A  15       4.236 -13.053  -9.930  1.00  3.340          N  
ATOM    213  CA  GLY A  15       5.212 -12.835 -10.989  1.00  3.440          C  
ATOM    214  C   GLY A  15       4.689 -11.942 -12.121  1.00  3.300          C  
ATOM    215  O   GLY A  15       5.437 -11.608 -13.051  1.00  3.600          O  
ATOM    216  H   GLY A  15       4.197 -12.374  -9.155  1.00  4.010          H  
ATOM    217 1HA  GLY A  15       6.098 -12.380 -10.559  1.00  4.130          H  
ATOM    218 2HA  GLY A  15       5.516 -13.797 -11.396  1.00  4.130          H  
ATOM    219  N   TYR A  16       3.405 -11.585 -12.079  1.00  3.410          N  
ATOM    220  CA  TYR A  16       2.810 -10.728 -13.095  1.00  3.770          C  
ATOM    221  C   TYR A  16       3.125  -9.265 -12.828  1.00  3.520          C  
ATOM    222  O   TYR A  16       3.139  -8.825 -11.682  1.00  3.890          O  
ATOM    223  CB  TYR A  16       1.302 -10.878 -13.123  1.00  5.130          C  
ATOM    224  CG  TYR A  16       0.699 -12.140 -13.707  1.00  5.130          C  
ATOM    225  CD1 TYR A  16       1.352 -13.384 -13.709  1.00  5.130          C  
ATOM    226  CD2 TYR A  16      -0.568 -12.032 -14.245  1.00  5.130          C  
ATOM    227  CE1 TYR A  16       0.719 -14.477 -14.243  1.00  5.130          C  
ATOM    228  CE2 TYR A  16      -1.190 -13.124 -14.778  1.00  5.130          C  
ATOM    229  CZ  TYR A  16      -0.557 -14.346 -14.779  1.00  5.130          C  
ATOM    230  OH  TYR A  16      -1.189 -15.447 -15.310  1.00  5.130          O  
ATOM    231  H   TYR A  16       2.807 -11.911 -11.313  1.00  4.090          H  
ATOM    232  HA  TYR A  16       3.223 -10.993 -14.067  1.00  4.520          H  
ATOM    233 1HB  TYR A  16       0.947 -10.793 -12.108  1.00  6.160          H  
ATOM    234 2HB  TYR A  16       0.902 -10.053 -13.647  1.00  6.160          H  
ATOM    235  HD1 TYR A  16       2.340 -13.513 -13.292  1.00  6.160          H  
ATOM    236  HD2 TYR A  16      -1.078 -11.067 -14.239  1.00  6.160          H  
ATOM    237  HE1 TYR A  16       1.217 -15.446 -14.241  1.00  6.160          H  
ATOM    238  HE2 TYR A  16      -2.193 -13.024 -15.198  1.00  6.160          H  
ATOM    239  HH  TYR A  16      -0.630 -16.222 -15.200  1.00  6.160          H  
ATOM    240  N   GLY A  17       3.302  -8.477 -13.879  1.00  3.120          N  
ATOM    241  CA  GLY A  17       3.520  -7.052 -13.658  1.00  3.090          C  
ATOM    242  C   GLY A  17       2.204  -6.325 -13.407  1.00  2.280          C  
ATOM    243  O   GLY A  17       1.121  -6.841 -13.689  1.00  2.550          O  
ATOM    244  H   GLY A  17       3.309  -8.860 -14.812  1.00  3.740          H  
ATOM    245 1HA  GLY A  17       4.191  -6.908 -12.809  1.00  3.710          H  
ATOM    246 2HA  GLY A  17       4.014  -6.622 -14.528  1.00  3.710          H  
ATOM    247  N   GLY A  18       2.287  -5.069 -12.986  1.00  1.730          N  
ATOM    248  CA  GLY A  18       1.101  -4.269 -12.693  1.00  1.490          C  
ATOM    249  C   GLY A  18       0.107  -4.134 -13.851  1.00  1.240          C  
ATOM    250  O   GLY A  18      -1.106  -4.035 -13.627  1.00  1.370          O  
ATOM    251  H   GLY A  18       3.211  -4.664 -12.780  1.00  2.080          H  
ATOM    252 1HA  GLY A  18       0.598  -4.700 -11.830  1.00  1.790          H  
ATOM    253 2HA  GLY A  18       1.427  -3.275 -12.388  1.00  1.790          H  
ATOM    254  N   ASP A  19       0.598  -4.136 -15.097  1.00  1.240          N  
ATOM    255  CA  ASP A  19      -0.250  -4.010 -16.275  1.00  1.330          C  
ATOM    256  C   ASP A  19      -0.642  -5.337 -16.942  1.00  1.190          C  
ATOM    257  O   ASP A  19      -1.186  -5.348 -18.050  1.00  1.450          O  
ATOM    258  CB  ASP A  19       0.439  -3.073 -17.266  1.00  1.830          C  
ATOM    259  CG  ASP A  19       1.833  -3.563 -17.635  1.00  1.830          C  
ATOM    260  OD1 ASP A  19       2.406  -4.307 -16.838  1.00  1.830          O  
ATOM    261  OD2 ASP A  19       2.334  -3.189 -18.668  1.00  1.830          O  
ATOM    262  H   ASP A  19       1.607  -4.212 -15.275  1.00  1.490          H  
ATOM    263  HA  ASP A  19      -1.176  -3.528 -15.964  1.00  1.600          H  
ATOM    264 1HB  ASP A  19      -0.161  -2.997 -18.173  1.00  2.190          H  
ATOM    265 2HB  ASP A  19       0.515  -2.077 -16.833  1.00  2.190          H  
ATOM    266  N   ALA A  20      -0.382  -6.449 -16.271  1.00  1.080          N  
ATOM    267  CA  ALA A  20      -0.757  -7.765 -16.757  1.00  1.120          C  
ATOM    268  C   ALA A  20      -2.255  -7.964 -16.513  1.00  0.910          C  
ATOM    269  O   ALA A  20      -2.842  -7.178 -15.775  1.00  0.840          O  
ATOM    270  CB  ALA A  20       0.037  -8.840 -16.051  1.00  1.550          C  
ATOM    271  H   ALA A  20       0.105  -6.376 -15.372  1.00  1.300          H  
ATOM    272  HA  ALA A  20      -0.539  -7.800 -17.817  1.00  1.340          H  
ATOM    273 1HB  ALA A  20      -0.243  -9.824 -16.416  1.00  1.860          H  
ATOM    274 2HB  ALA A  20       1.097  -8.676 -16.215  1.00  1.860          H  
ATOM    275 3HB  ALA A  20      -0.180  -8.769 -15.009  1.00  1.860          H  
ATOM    276  N   PRO A  21      -2.948  -8.854 -17.242  1.00  0.940          N  
ATOM    277  CA  PRO A  21      -4.288  -9.319 -16.913  1.00  0.830          C  
ATOM    278  C   PRO A  21      -4.237 -10.017 -15.555  1.00  0.780          C  
ATOM    279  O   PRO A  21      -3.259 -10.701 -15.277  1.00  0.900          O  
ATOM    280  CB  PRO A  21      -4.587 -10.316 -18.040  1.00  1.240          C  
ATOM    281  CG  PRO A  21      -3.682  -9.891 -19.183  1.00  1.240          C  
ATOM    282  CD  PRO A  21      -2.420  -9.374 -18.513  1.00  1.240          C  
ATOM    283  HA  PRO A  21      -4.992  -8.472 -16.900  1.00  1.000          H  
ATOM    284 1HB  PRO A  21      -4.389 -11.341 -17.691  1.00  1.490          H  
ATOM    285 2HB  PRO A  21      -5.656 -10.270 -18.298  1.00  1.490          H  
ATOM    286 1HG  PRO A  21      -3.488 -10.749 -19.848  1.00  1.490          H  
ATOM    287 2HG  PRO A  21      -4.178  -9.123 -19.793  1.00  1.490          H  
ATOM    288 1HD  PRO A  21      -1.700 -10.186 -18.336  1.00  1.490          H  
ATOM    289 2HD  PRO A  21      -2.016  -8.572 -19.145  1.00  1.490          H  
ATOM    290  N   PHE A  22      -5.277  -9.871 -14.738  1.00  0.670          N  
ATOM    291  CA  PHE A  22      -5.366 -10.519 -13.416  1.00  0.660          C  
ATOM    292  C   PHE A  22      -6.664 -11.287 -13.204  1.00  0.620          C  
ATOM    293  O   PHE A  22      -7.644 -11.102 -13.938  1.00  0.650          O  
ATOM    294  CB  PHE A  22      -5.063  -9.544 -12.263  1.00  0.930          C  
ATOM    295  CG  PHE A  22      -3.644  -9.181 -12.192  1.00  0.930          C  
ATOM    296  CD1 PHE A  22      -3.136  -8.231 -12.984  1.00  0.930          C  
ATOM    297  CD2 PHE A  22      -2.811  -9.807 -11.311  1.00  0.930          C  
ATOM    298  CE1 PHE A  22      -1.832  -7.916 -12.943  1.00  0.930          C  
ATOM    299  CE2 PHE A  22      -1.494  -9.497 -11.265  1.00  0.930          C  
ATOM    300  CZ  PHE A  22      -1.011  -8.550 -12.096  1.00  0.930          C  
ATOM    301  H   PHE A  22      -6.070  -9.298 -15.042  1.00  0.800          H  
ATOM    302  HA  PHE A  22      -4.567 -11.260 -13.372  1.00  0.790          H  
ATOM    303 1HB  PHE A  22      -5.578  -8.630 -12.412  1.00  1.110          H  
ATOM    304 2HB  PHE A  22      -5.377  -9.966 -11.309  1.00  1.110          H  
ATOM    305  HD1 PHE A  22      -3.792  -7.719 -13.682  1.00  1.110          H  
ATOM    306  HD2 PHE A  22      -3.212 -10.570 -10.648  1.00  1.110          H  
ATOM    307  HE1 PHE A  22      -1.441  -7.142 -13.606  1.00  1.110          H  
ATOM    308  HE2 PHE A  22      -0.826 -10.009 -10.570  1.00  1.110          H  
ATOM    309  HZ  PHE A  22       0.040  -8.295 -12.080  1.00  1.110          H  
ATOM    310  N   CYS A  23      -6.642 -12.208 -12.242  1.00  0.730          N  
ATOM    311  CA  CYS A  23      -7.817 -12.981 -11.876  1.00  0.860          C  
ATOM    312  C   CYS A  23      -7.729 -13.417 -10.427  1.00  0.820          C  
ATOM    313  O   CYS A  23      -6.654 -13.380  -9.833  1.00  0.960          O  
ATOM    314  CB  CYS A  23      -7.909 -14.224 -12.748  1.00  1.150          C  
ATOM    315  SG  CYS A  23      -6.510 -15.377 -12.501  1.00  1.150          S  
ATOM    316  H   CYS A  23      -5.794 -12.362 -11.713  1.00  0.880          H  
ATOM    317  HA  CYS A  23      -8.709 -12.372 -12.009  1.00  1.030          H  
ATOM    318 1HB  CYS A  23      -8.837 -14.758 -12.533  1.00  1.380          H  
ATOM    319 2HB  CYS A  23      -7.931 -13.929 -13.797  1.00  1.380          H  
ATOM    320  HG  CYS A  23      -6.888 -15.852 -11.303  1.00  1.380          H  
ATOM    321  N   THR A  24      -8.847 -13.897  -9.895  1.00  0.840          N  
ATOM    322  CA  THR A  24      -8.923 -14.438  -8.535  1.00  0.870          C  
ATOM    323  C   THR A  24      -9.743 -15.700  -8.395  1.00  1.090          C  
ATOM    324  O   THR A  24     -10.763 -15.886  -9.081  1.00  1.200          O  
ATOM    325  CB  THR A  24      -9.511 -13.424  -7.556  1.00  1.210          C  
ATOM    326  OG1 THR A  24      -9.563 -14.014  -6.257  1.00  1.210          O  
ATOM    327  CG2 THR A  24     -10.883 -13.030  -7.959  1.00  1.210          C  
ATOM    328  H   THR A  24      -9.698 -13.830 -10.461  1.00  1.010          H  
ATOM    329  HA  THR A  24      -7.906 -14.672  -8.208  1.00  1.040          H  
ATOM    330  HB  THR A  24      -8.868 -12.547  -7.534  1.00  1.450          H  
ATOM    331  HG1 THR A  24      -9.803 -13.334  -5.618  1.00  1.450          H  
ATOM    332 1HG2 THR A  24     -11.268 -12.301  -7.254  1.00  1.450          H  
ATOM    333 2HG2 THR A  24     -10.841 -12.603  -8.936  1.00  1.450          H  
ATOM    334 3HG2 THR A  24     -11.539 -13.874  -7.977  1.00  1.450          H  
ATOM    335  N   ARG A  25      -9.399 -16.504  -7.372  1.00  1.260          N  
ATOM    336  CA  ARG A  25     -10.130 -17.738  -7.057  1.00  1.580          C  
ATOM    337  C   ARG A  25     -11.504 -17.458  -6.445  1.00  1.690          C  
ATOM    338  O   ARG A  25     -12.303 -18.366  -6.228  1.00  1.980          O  
ATOM    339  CB  ARG A  25      -9.317 -18.690  -6.190  1.00  2.080          C  
ATOM    340  CG  ARG A  25      -8.100 -19.255  -6.929  1.00  2.080          C  
ATOM    341  CD  ARG A  25      -7.332 -20.280  -6.172  1.00  2.080          C  
ATOM    342  NE  ARG A  25      -6.652 -19.781  -4.991  1.00  2.080          N  
ATOM    343  CZ  ARG A  25      -6.042 -20.582  -4.086  1.00  2.080          C  
ATOM    344  NH1 ARG A  25      -6.042 -21.893  -4.259  1.00  2.080          N  
ATOM    345  NH2 ARG A  25      -5.448 -20.071  -3.026  1.00  2.080          N  
ATOM    346  H   ARG A  25      -8.570 -16.262  -6.808  1.00  1.510          H  
ATOM    347  HA  ARG A  25     -10.296 -18.266  -7.997  1.00  1.900          H  
ATOM    348 1HB  ARG A  25      -8.961 -18.162  -5.312  1.00  2.500          H  
ATOM    349 2HB  ARG A  25      -9.937 -19.521  -5.857  1.00  2.500          H  
ATOM    350 1HG  ARG A  25      -8.423 -19.704  -7.869  1.00  2.500          H  
ATOM    351 2HG  ARG A  25      -7.414 -18.435  -7.149  1.00  2.500          H  
ATOM    352 1HD  ARG A  25      -8.023 -21.062  -5.864  1.00  2.500          H  
ATOM    353 2HD  ARG A  25      -6.581 -20.702  -6.841  1.00  2.500          H  
ATOM    354  HE  ARG A  25      -6.623 -18.770  -4.840  1.00  2.500          H  
ATOM    355 1HH1 ARG A  25      -6.491 -22.301  -5.066  1.00  2.500          H  
ATOM    356 2HH1 ARG A  25      -5.591 -22.492  -3.581  1.00  2.500          H  
ATOM    357 1HH2 ARG A  25      -5.453 -19.061  -2.867  1.00  2.500          H  
ATOM    358 2HH2 ARG A  25      -5.003 -20.670  -2.354  1.00  2.500          H  
ATOM    359  N   LEU A  26     -11.795 -16.172  -6.254  1.00  1.550          N  
ATOM    360  CA  LEU A  26     -13.096 -15.686  -5.812  1.00  1.760          C  
ATOM    361  C   LEU A  26     -14.045 -15.578  -7.025  1.00  1.810          C  
ATOM    362  O   LEU A  26     -15.194 -15.160  -6.869  1.00  2.000          O  
ATOM    363  CB  LEU A  26     -12.992 -14.298  -5.152  1.00  2.380          C  
ATOM    364  CG  LEU A  26     -12.187 -14.149  -3.841  1.00  2.380          C  
ATOM    365  CD1 LEU A  26     -12.105 -12.650  -3.499  1.00  2.380          C  
ATOM    366  CD2 LEU A  26     -12.872 -14.914  -2.720  1.00  2.380          C  
ATOM    367  H   LEU A  26     -11.043 -15.501  -6.405  1.00  1.860          H  
ATOM    368  HA  LEU A  26     -13.524 -16.403  -5.115  1.00  2.110          H  
ATOM    369 1HB  LEU A  26     -12.572 -13.623  -5.854  1.00  2.860          H  
ATOM    370 2HB  LEU A  26     -14.005 -13.960  -4.940  1.00  2.860          H  
ATOM    371  HG  LEU A  26     -11.175 -14.536  -3.972  1.00  2.860          H  
ATOM    372 1HD1 LEU A  26     -11.554 -12.509  -2.590  1.00  2.860          H  
ATOM    373 2HD1 LEU A  26     -11.608 -12.116  -4.307  1.00  2.860          H  
ATOM    374 3HD1 LEU A  26     -13.110 -12.256  -3.370  1.00  2.860          H  
ATOM    375 1HD2 LEU A  26     -12.323 -14.797  -1.810  1.00  2.860          H  
ATOM    376 2HD2 LEU A  26     -13.881 -14.531  -2.579  1.00  2.860          H  
ATOM    377 3HD2 LEU A  26     -12.919 -15.970  -2.963  1.00  2.860          H  
ATOM    378  N   ASN A  27     -13.558 -16.001  -8.211  1.00  1.710          N  
ATOM    379  CA  ASN A  27     -14.238 -16.005  -9.508  1.00  1.780          C  
ATOM    380  C   ASN A  27     -14.502 -14.629 -10.101  1.00  1.650          C  
ATOM    381  O   ASN A  27     -15.616 -14.311 -10.517  1.00  1.820          O  
ATOM    382  CB  ASN A  27     -15.534 -16.795  -9.420  1.00  2.460          C  
ATOM    383  CG  ASN A  27     -15.294 -18.234  -9.061  1.00  2.460          C  
ATOM    384  OD1 ASN A  27     -14.436 -18.913  -9.644  1.00  2.460          O  
ATOM    385  ND2 ASN A  27     -16.040 -18.717  -8.102  1.00  2.460          N  
ATOM    386  H   ASN A  27     -12.586 -16.308  -8.240  1.00  2.050          H  
ATOM    387  HA  ASN A  27     -13.584 -16.521 -10.212  1.00  2.140          H  
ATOM    388 1HB  ASN A  27     -16.214 -16.352  -8.702  1.00  2.960          H  
ATOM    389 2HB  ASN A  27     -16.032 -16.765 -10.388  1.00  2.960          H  
ATOM    390 1HD2 ASN A  27     -15.929 -19.667  -7.812  1.00  2.960          H  
ATOM    391 2HD2 ASN A  27     -16.716 -18.131  -7.654  1.00  2.960          H  
ATOM    392  N   HIS A  28     -13.435 -13.833 -10.167  1.00  1.390          N  
ATOM    393  CA  HIS A  28     -13.486 -12.493 -10.765  1.00  1.280          C  
ATOM    394  C   HIS A  28     -12.283 -12.229 -11.658  1.00  1.010          C  
ATOM    395  O   HIS A  28     -11.198 -12.801 -11.468  1.00  0.950          O  
ATOM    396  CB  HIS A  28     -13.568 -11.377  -9.714  1.00  1.840          C  
ATOM    397  CG  HIS A  28     -14.782 -11.415  -8.885  1.00  1.840          C  
ATOM    398  ND1 HIS A  28     -15.968 -10.831  -9.276  1.00  1.840          N  
ATOM    399  CD2 HIS A  28     -15.014 -11.976  -7.684  1.00  1.840          C  
ATOM    400  CE1 HIS A  28     -16.878 -11.040  -8.344  1.00  1.840          C  
ATOM    401  NE2 HIS A  28     -16.323 -11.731  -7.368  1.00  1.840          N  
ATOM    402  H   HIS A  28     -12.562 -14.220  -9.807  1.00  1.670          H  
ATOM    403  HA  HIS A  28     -14.374 -12.414 -11.391  1.00  1.540          H  
ATOM    404 1HB  HIS A  28     -12.725 -11.396  -9.069  1.00  2.200          H  
ATOM    405 2HB  HIS A  28     -13.544 -10.414 -10.224  1.00  2.200          H  
ATOM    406  HD2 HIS A  28     -14.299 -12.524  -7.087  1.00  2.200          H  
ATOM    407  HE1 HIS A  28     -17.912 -10.702  -8.377  1.00  2.200          H  
ATOM    408  HE2 HIS A  28     -16.782 -12.040  -6.524  1.00  2.200          H  
ATOM    409  N   SER A  29     -12.476 -11.338 -12.633  1.00  0.970          N  
ATOM    410  CA  SER A  29     -11.406 -10.904 -13.524  1.00  0.760          C  
ATOM    411  C   SER A  29     -11.078  -9.432 -13.323  1.00  0.790          C  
ATOM    412  O   SER A  29     -11.921  -8.639 -12.866  1.00  0.990          O  
ATOM    413  CB  SER A  29     -11.801 -11.140 -14.965  1.00  1.150          C  
ATOM    414  OG  SER A  29     -12.916 -10.360 -15.312  1.00  1.150          O  
ATOM    415  H   SER A  29     -13.393 -10.930 -12.762  1.00  1.160          H  
ATOM    416  HA  SER A  29     -10.507 -11.482 -13.310  1.00  0.910          H  
ATOM    417 1HB  SER A  29     -10.961 -10.889 -15.615  1.00  1.380          H  
ATOM    418 2HB  SER A  29     -12.027 -12.194 -15.113  1.00  1.380          H  
ATOM    419  HG  SER A  29     -13.098 -10.551 -16.238  1.00  1.380          H  
ATOM    420  N   TYR A  30      -9.837  -9.085 -13.670  1.00  0.680          N  
ATOM    421  CA  TYR A  30      -9.303  -7.738 -13.557  1.00  0.810          C  
ATOM    422  C   TYR A  30      -8.498  -7.364 -14.810  1.00  0.830          C  
ATOM    423  O   TYR A  30      -7.998  -8.243 -15.527  1.00  0.740          O  
ATOM    424  CB  TYR A  30      -8.399  -7.681 -12.337  1.00  1.080          C  
ATOM    425  CG  TYR A  30      -9.053  -8.113 -11.059  1.00  1.080          C  
ATOM    426  CD1 TYR A  30      -9.005  -9.453 -10.708  1.00  1.080          C  
ATOM    427  CD2 TYR A  30      -9.687  -7.221 -10.253  1.00  1.080          C  
ATOM    428  CE1 TYR A  30      -9.599  -9.890  -9.572  1.00  1.080          C  
ATOM    429  CE2 TYR A  30     -10.286  -7.664  -9.108  1.00  1.080          C  
ATOM    430  CZ  TYR A  30     -10.255  -8.988  -8.760  1.00  1.080          C  
ATOM    431  OH  TYR A  30     -10.873  -9.407  -7.602  1.00  1.080          O  
ATOM    432  H   TYR A  30      -9.215  -9.821 -14.015  1.00  0.820          H  
ATOM    433  HA  TYR A  30     -10.129  -7.034 -13.454  1.00  0.970          H  
ATOM    434 1HB  TYR A  30      -7.613  -8.339 -12.515  1.00  1.300          H  
ATOM    435 2HB  TYR A  30      -7.986  -6.681 -12.206  1.00  1.300          H  
ATOM    436  HD1 TYR A  30      -8.494 -10.154 -11.349  1.00  1.300          H  
ATOM    437  HD2 TYR A  30      -9.722  -6.166 -10.515  1.00  1.300          H  
ATOM    438  HE1 TYR A  30      -9.550 -10.929  -9.322  1.00  1.300          H  
ATOM    439  HE2 TYR A  30     -10.786  -6.956  -8.473  1.00  1.300          H  
ATOM    440  HH  TYR A  30     -10.733 -10.347  -7.488  1.00  1.300          H  
ATOM    441  N   THR A  31      -8.326  -6.059 -15.046  1.00  1.050          N  
ATOM    442  CA  THR A  31      -7.552  -5.561 -16.189  1.00  1.190          C  
ATOM    443  C   THR A  31      -6.275  -4.825 -15.762  1.00  1.080          C  
ATOM    444  O   THR A  31      -5.752  -3.982 -16.491  1.00  1.130          O  
ATOM    445  CB  THR A  31      -8.412  -4.652 -17.084  1.00  1.610          C  
ATOM    446  OG1 THR A  31      -8.891  -3.554 -16.327  1.00  1.610          O  
ATOM    447  CG2 THR A  31      -9.600  -5.442 -17.606  1.00  1.610          C  
ATOM    448  H   THR A  31      -8.780  -5.385 -14.442  1.00  1.260          H  
ATOM    449  HA  THR A  31      -7.245  -6.415 -16.792  1.00  1.430          H  
ATOM    450  HB  THR A  31      -7.820  -4.286 -17.922  1.00  1.930          H  
ATOM    451  HG1 THR A  31      -8.159  -2.931 -16.221  1.00  1.930          H  
ATOM    452 1HG2 THR A  31     -10.212  -4.800 -18.237  1.00  1.930          H  
ATOM    453 2HG2 THR A  31      -9.243  -6.290 -18.188  1.00  1.930          H  
ATOM    454 3HG2 THR A  31     -10.199  -5.803 -16.775  1.00  1.930          H  
ATOM    455  N   GLY A  32      -5.806  -5.141 -14.561  1.00  1.050          N  
ATOM    456  CA  GLY A  32      -4.579  -4.598 -13.971  1.00  0.980          C  
ATOM    457  C   GLY A  32      -4.450  -5.172 -12.568  1.00  0.920          C  
ATOM    458  O   GLY A  32      -5.402  -5.784 -12.064  1.00  0.940          O  
ATOM    459  H   GLY A  32      -6.325  -5.820 -14.028  1.00  1.260          H  
ATOM    460 1HA  GLY A  32      -3.710  -4.882 -14.572  1.00  1.180          H  
ATOM    461 2HA  GLY A  32      -4.621  -3.513 -13.935  1.00  1.180          H  
ATOM    462  N   MET A  33      -3.319  -4.950 -11.880  1.00  0.950          N  
ATOM    463  CA  MET A  33      -3.186  -5.545 -10.541  1.00  1.000          C  
ATOM    464  C   MET A  33      -3.907  -4.707  -9.498  1.00  1.030          C  
ATOM    465  O   MET A  33      -3.295  -4.079  -8.637  1.00  1.340          O  
ATOM    466  CB  MET A  33      -1.724  -5.661 -10.121  1.00  1.380          C  
ATOM    467  CG  MET A  33      -1.513  -6.511  -8.853  1.00  1.380          C  
ATOM    468  SD  MET A  33       0.186  -6.595  -8.317  1.00  1.380          S  
ATOM    469  CE  MET A  33       1.108  -7.499  -9.573  1.00  1.380          C  
ATOM    470  H   MET A  33      -2.543  -4.450 -12.328  1.00  1.140          H  
ATOM    471  HA  MET A  33      -3.634  -6.535 -10.551  1.00  1.200          H  
ATOM    472 1HB  MET A  33      -1.150  -6.070 -10.925  1.00  1.660          H  
ATOM    473 2HB  MET A  33      -1.326  -4.667  -9.925  1.00  1.660          H  
ATOM    474 1HG  MET A  33      -2.100  -6.119  -8.028  1.00  1.660          H  
ATOM    475 2HG  MET A  33      -1.857  -7.523  -9.049  1.00  1.660          H  
ATOM    476 1HE  MET A  33       2.152  -7.579  -9.283  1.00  1.660          H  
ATOM    477 2HE  MET A  33       0.716  -8.501  -9.671  1.00  1.660          H  
ATOM    478 3HE  MET A  33       1.052  -6.982 -10.523  1.00  1.660          H  
ATOM    479  N   TRP A  34      -5.223  -4.721  -9.586  1.00  1.110          N  
ATOM    480  CA  TRP A  34      -6.102  -3.936  -8.742  1.00  1.240          C  
ATOM    481  C   TRP A  34      -6.927  -4.863  -7.877  1.00  0.970          C  
ATOM    482  O   TRP A  34      -7.857  -4.450  -7.183  1.00  1.320          O  
ATOM    483  CB  TRP A  34      -6.978  -3.080  -9.642  1.00  1.680          C  
ATOM    484  CG  TRP A  34      -6.148  -2.203 -10.554  1.00  1.680          C  
ATOM    485  CD1 TRP A  34      -4.937  -1.622 -10.286  1.00  1.680          C  
ATOM    486  CD2 TRP A  34      -6.452  -1.863 -11.915  1.00  1.680          C  
ATOM    487  NE1 TRP A  34      -4.484  -0.946 -11.389  1.00  1.680          N  
ATOM    488  CE2 TRP A  34      -5.391  -1.087 -12.393  1.00  1.680          C  
ATOM    489  CE3 TRP A  34      -7.511  -2.153 -12.757  1.00  1.680          C  
ATOM    490  CZ2 TRP A  34      -5.369  -0.601 -13.683  1.00  1.680          C  
ATOM    491  CZ3 TRP A  34      -7.490  -1.661 -14.040  1.00  1.680          C  
ATOM    492  CH2 TRP A  34      -6.448  -0.910 -14.497  1.00  1.680          C  
ATOM    493  H   TRP A  34      -5.612  -5.279 -10.344  1.00  1.330          H  
ATOM    494  HA  TRP A  34      -5.506  -3.294  -8.093  1.00  1.490          H  
ATOM    495 1HB  TRP A  34      -7.614  -3.720 -10.249  1.00  2.020          H  
ATOM    496 2HB  TRP A  34      -7.615  -2.440  -9.029  1.00  2.020          H  
ATOM    497  HD1 TRP A  34      -4.403  -1.689  -9.337  1.00  2.020          H  
ATOM    498  HE1 TRP A  34      -3.612  -0.436 -11.446  1.00  2.020          H  
ATOM    499  HE3 TRP A  34      -8.348  -2.752 -12.411  1.00  2.020          H  
ATOM    500  HZ2 TRP A  34      -4.545   0.001 -14.063  1.00  2.020          H  
ATOM    501  HZ3 TRP A  34      -8.331  -1.887 -14.674  1.00  2.020          H  
ATOM    502  HH2 TRP A  34      -6.468  -0.544 -15.521  1.00  2.020          H  
ATOM    503  N   ALA A  35      -6.606  -6.149  -7.937  1.00  1.040          N  
ATOM    504  CA  ALA A  35      -7.362  -7.116  -7.183  1.00  1.540          C  
ATOM    505  C   ALA A  35      -7.315  -6.838  -5.683  1.00  1.180          C  
ATOM    506  O   ALA A  35      -8.353  -6.997  -5.040  1.00  1.140          O  
ATOM    507  CB  ALA A  35      -6.901  -8.530  -7.522  1.00  1.960          C  
ATOM    508  H   ALA A  35      -5.850  -6.440  -8.535  1.00  1.250          H  
ATOM    509  HA  ALA A  35      -8.391  -7.019  -7.475  1.00  1.850          H  
ATOM    510 1HB  ALA A  35      -7.532  -9.218  -6.999  1.00  2.350          H  
ATOM    511 2HB  ALA A  35      -7.008  -8.687  -8.591  1.00  2.350          H  
ATOM    512 3HB  ALA A  35      -5.888  -8.717  -7.253  1.00  2.350          H  
ATOM    513  N   PRO A  36      -6.168  -6.422  -5.072  1.00  1.190          N  
ATOM    514  CA  PRO A  36      -6.059  -6.061  -3.667  1.00  1.210          C  
ATOM    515  C   PRO A  36      -6.924  -4.856  -3.293  1.00  1.020          C  
ATOM    516  O   PRO A  36      -7.232  -4.647  -2.121  1.00  1.030          O  
ATOM    517  CB  PRO A  36      -4.563  -5.746  -3.505  1.00  1.810          C  
ATOM    518  CG  PRO A  36      -3.884  -6.483  -4.629  1.00  1.810          C  
ATOM    519  CD  PRO A  36      -4.834  -6.383  -5.772  1.00  1.810          C  
ATOM    520  HA  PRO A  36      -6.332  -6.925  -3.049  1.00  1.450          H  
ATOM    521 1HB  PRO A  36      -4.403  -4.658  -3.551  1.00  2.180          H  
ATOM    522 2HB  PRO A  36      -4.206  -6.080  -2.512  1.00  2.180          H  
ATOM    523 1HG  PRO A  36      -2.895  -6.038  -4.840  1.00  2.180          H  
ATOM    524 2HG  PRO A  36      -3.700  -7.522  -4.327  1.00  2.180          H  
ATOM    525 1HD  PRO A  36      -4.661  -5.414  -6.267  1.00  2.180          H  
ATOM    526 2HD  PRO A  36      -4.650  -7.216  -6.420  1.00  2.180          H  
ATOM    527  N   GLU A  37      -7.316  -4.049  -4.279  1.00  1.130          N  
ATOM    528  CA  GLU A  37      -8.110  -2.876  -3.997  1.00  1.380          C  
ATOM    529  C   GLU A  37      -9.564  -3.293  -3.945  1.00  1.220          C  
ATOM    530  O   GLU A  37     -10.295  -2.923  -3.018  1.00  1.320          O  
ATOM    531  CB  GLU A  37      -7.870  -1.807  -5.063  1.00  1.830          C  
ATOM    532  CG  GLU A  37      -6.447  -1.229  -5.062  1.00  1.830          C  
ATOM    533  CD  GLU A  37      -6.221  -0.251  -6.178  1.00  1.830          C  
ATOM    534  OE1 GLU A  37      -7.072  -0.166  -7.027  1.00  1.830          O  
ATOM    535  OE2 GLU A  37      -5.205   0.401  -6.188  1.00  1.830          O  
ATOM    536  H   GLU A  37      -7.117  -4.246  -5.255  1.00  1.360          H  
ATOM    537  HA  GLU A  37      -7.825  -2.476  -3.026  1.00  1.660          H  
ATOM    538 1HB  GLU A  37      -8.066  -2.218  -6.049  1.00  2.200          H  
ATOM    539 2HB  GLU A  37      -8.566  -0.983  -4.911  1.00  2.200          H  
ATOM    540 1HG  GLU A  37      -6.265  -0.735  -4.110  1.00  2.200          H  
ATOM    541 2HG  GLU A  37      -5.736  -2.053  -5.157  1.00  2.200          H  
ATOM    542  N   ARG A  38      -9.993  -4.064  -4.952  1.00  1.200          N  
ATOM    543  CA  ARG A  38     -11.375  -4.497  -4.982  1.00  1.490          C  
ATOM    544  C   ARG A  38     -11.649  -5.358  -3.758  1.00  1.280          C  
ATOM    545  O   ARG A  38     -12.677  -5.181  -3.094  1.00  1.530          O  
ATOM    546  CB  ARG A  38     -11.711  -5.279  -6.253  1.00  1.970          C  
ATOM    547  CG  ARG A  38     -13.226  -5.639  -6.409  1.00  1.970          C  
ATOM    548  CD  ARG A  38     -13.548  -6.383  -7.696  1.00  1.970          C  
ATOM    549  NE  ARG A  38     -13.290  -5.560  -8.906  1.00  1.970          N  
ATOM    550  CZ  ARG A  38     -13.106  -6.036 -10.179  1.00  1.970          C  
ATOM    551  NH1 ARG A  38     -13.159  -7.328 -10.441  1.00  1.970          N  
ATOM    552  NH2 ARG A  38     -12.860  -5.184 -11.162  1.00  1.970          N  
ATOM    553  H   ARG A  38      -9.333  -4.331  -5.690  1.00  1.440          H  
ATOM    554  HA  ARG A  38     -12.017  -3.618  -4.940  1.00  1.790          H  
ATOM    555 1HB  ARG A  38     -11.399  -4.708  -7.125  1.00  2.360          H  
ATOM    556 2HB  ARG A  38     -11.145  -6.213  -6.255  1.00  2.360          H  
ATOM    557 1HG  ARG A  38     -13.531  -6.273  -5.574  1.00  2.360          H  
ATOM    558 2HG  ARG A  38     -13.815  -4.722  -6.393  1.00  2.360          H  
ATOM    559 1HD  ARG A  38     -12.947  -7.286  -7.744  1.00  2.360          H  
ATOM    560 2HD  ARG A  38     -14.603  -6.658  -7.692  1.00  2.360          H  
ATOM    561  HE  ARG A  38     -13.237  -4.557  -8.778  1.00  2.360          H  
ATOM    562 1HH1 ARG A  38     -13.340  -7.983  -9.700  1.00  2.360          H  
ATOM    563 2HH1 ARG A  38     -12.969  -7.679 -11.399  1.00  2.360          H  
ATOM    564 1HH2 ARG A  38     -12.814  -4.194 -10.972  1.00  2.360          H  
ATOM    565 2HH2 ARG A  38     -12.722  -5.522 -12.105  1.00  2.360          H  
ATOM    566  N   SER A  39     -10.736  -6.292  -3.439  1.00  0.980          N  
ATOM    567  CA  SER A  39     -10.958  -7.135  -2.285  1.00  1.080          C  
ATOM    568  C   SER A  39     -10.953  -6.353  -0.985  1.00  0.820          C  
ATOM    569  O   SER A  39     -11.739  -6.666  -0.084  1.00  1.040          O  
ATOM    570  CB  SER A  39      -9.894  -8.180  -2.188  1.00  1.470          C  
ATOM    571  OG  SER A  39      -8.656  -7.595  -1.901  1.00  1.470          O  
ATOM    572  H   SER A  39      -9.899  -6.449  -4.013  1.00  1.180          H  
ATOM    573  HA  SER A  39     -11.926  -7.621  -2.401  1.00  1.300          H  
ATOM    574 1HB  SER A  39     -10.156  -8.898  -1.411  1.00  1.770          H  
ATOM    575 2HB  SER A  39      -9.840  -8.708  -3.134  1.00  1.770          H  
ATOM    576  HG  SER A  39      -8.045  -8.324  -1.764  1.00  1.770          H  
ATOM    577  N   ALA A  40     -10.107  -5.310  -0.863  1.00  0.690          N  
ATOM    578  CA  ALA A  40     -10.076  -4.514   0.356  1.00  0.970          C  
ATOM    579  C   ALA A  40     -11.408  -3.837   0.625  1.00  1.200          C  
ATOM    580  O   ALA A  40     -11.863  -3.791   1.773  1.00  1.340          O  
ATOM    581  CB  ALA A  40      -8.993  -3.458   0.273  1.00  1.250          C  
ATOM    582  H   ALA A  40      -9.404  -5.115  -1.582  1.00  0.830          H  
ATOM    583  HA  ALA A  40      -9.860  -5.183   1.188  1.00  1.160          H  
ATOM    584 1HB  ALA A  40      -8.966  -2.889   1.198  1.00  1.500          H  
ATOM    585 2HB  ALA A  40      -8.032  -3.939   0.113  1.00  1.500          H  
ATOM    586 3HB  ALA A  40      -9.207  -2.790  -0.562  1.00  1.500          H  
ATOM    587  N   GLU A  41     -12.055  -3.329  -0.429  1.00  1.400          N  
ATOM    588  CA  GLU A  41     -13.355  -2.687  -0.248  1.00  1.900          C  
ATOM    589  C   GLU A  41     -14.471  -3.709  -0.035  1.00  1.960          C  
ATOM    590  O   GLU A  41     -15.367  -3.505   0.788  1.00  2.260          O  
ATOM    591  CB  GLU A  41     -13.702  -1.788  -1.439  1.00  2.460          C  
ATOM    592  CG  GLU A  41     -12.836  -0.532  -1.568  1.00  2.460          C  
ATOM    593  CD  GLU A  41     -13.267   0.370  -2.709  1.00  2.460          C  
ATOM    594  OE1 GLU A  41     -14.132  -0.024  -3.458  1.00  2.460          O  
ATOM    595  OE2 GLU A  41     -12.742   1.455  -2.817  1.00  2.460          O  
ATOM    596  H   GLU A  41     -11.599  -3.341  -1.351  1.00  1.680          H  
ATOM    597  HA  GLU A  41     -13.300  -2.061   0.641  1.00  2.280          H  
ATOM    598 1HB  GLU A  41     -13.589  -2.364  -2.362  1.00  2.950          H  
ATOM    599 2HB  GLU A  41     -14.744  -1.480  -1.370  1.00  2.950          H  
ATOM    600 1HG  GLU A  41     -12.881   0.027  -0.635  1.00  2.950          H  
ATOM    601 2HG  GLU A  41     -11.801  -0.841  -1.726  1.00  2.950          H  
ATOM    602  N   ALA A  42     -14.407  -4.821  -0.772  1.00  1.800          N  
ATOM    603  CA  ALA A  42     -15.413  -5.873  -0.709  1.00  2.080          C  
ATOM    604  C   ALA A  42     -15.280  -6.768   0.519  1.00  1.840          C  
ATOM    605  O   ALA A  42     -16.246  -7.427   0.906  1.00  2.170          O  
ATOM    606  CB  ALA A  42     -15.319  -6.737  -1.952  1.00  2.800          C  
ATOM    607  H   ALA A  42     -13.652  -4.922  -1.456  1.00  2.160          H  
ATOM    608  HA  ALA A  42     -16.390  -5.395  -0.672  1.00  2.500          H  
ATOM    609 1HB  ALA A  42     -16.095  -7.500  -1.925  1.00  3.360          H  
ATOM    610 2HB  ALA A  42     -15.446  -6.114  -2.836  1.00  3.360          H  
ATOM    611 3HB  ALA A  42     -14.342  -7.209  -1.982  1.00  3.360          H  
ATOM    612  N   ARG A  43     -14.094  -6.777   1.134  1.00  1.380          N  
ATOM    613  CA  ARG A  43     -13.733  -7.633   2.259  1.00  1.240          C  
ATOM    614  C   ARG A  43     -13.775  -9.084   1.802  1.00  1.470          C  
ATOM    615  O   ARG A  43     -14.262  -9.973   2.506  1.00  1.730          O  
ATOM    616  CB  ARG A  43     -14.669  -7.428   3.453  1.00  1.790          C  
ATOM    617  CG  ARG A  43     -14.972  -5.954   3.815  1.00  1.790          C  
ATOM    618  CD  ARG A  43     -13.744  -5.157   4.044  1.00  1.790          C  
ATOM    619  NE  ARG A  43     -12.974  -5.621   5.189  1.00  1.790          N  
ATOM    620  CZ  ARG A  43     -11.647  -5.406   5.385  1.00  1.790          C  
ATOM    621  NH1 ARG A  43     -10.913  -4.748   4.491  1.00  1.790          N  
ATOM    622  NH2 ARG A  43     -11.075  -5.863   6.494  1.00  1.790          N  
ATOM    623  H   ARG A  43     -13.342  -6.208   0.750  1.00  1.660          H  
ATOM    624  HA  ARG A  43     -12.710  -7.402   2.559  1.00  1.490          H  
ATOM    625 1HB  ARG A  43     -15.617  -7.926   3.270  1.00  2.150          H  
ATOM    626 2HB  ARG A  43     -14.227  -7.895   4.330  1.00  2.150          H  
ATOM    627 1HG  ARG A  43     -15.535  -5.478   3.014  1.00  2.150          H  
ATOM    628 2HG  ARG A  43     -15.562  -5.928   4.728  1.00  2.150          H  
ATOM    629 1HD  ARG A  43     -13.131  -5.220   3.177  1.00  2.150          H  
ATOM    630 2HD  ARG A  43     -14.018  -4.117   4.210  1.00  2.150          H  
ATOM    631  HE  ARG A  43     -13.475  -6.124   5.908  1.00  2.150          H  
ATOM    632 1HH1 ARG A  43     -11.328  -4.393   3.607  1.00  2.150          H  
ATOM    633 2HH1 ARG A  43      -9.930  -4.598   4.662  1.00  2.150          H  
ATOM    634 1HH2 ARG A  43     -11.626  -6.363   7.178  1.00  2.150          H  
ATOM    635 2HH2 ARG A  43     -10.089  -5.712   6.657  1.00  2.150          H  
ATOM    636  N   GLY A  44     -13.257  -9.304   0.595  1.00  1.530          N  
ATOM    637  CA  GLY A  44     -13.208 -10.634   0.002  1.00  1.980          C  
ATOM    638  C   GLY A  44     -11.949 -11.403   0.384  1.00  1.580          C  
ATOM    639  O   GLY A  44     -10.869 -10.830   0.560  1.00  1.540          O  
ATOM    640  H   GLY A  44     -12.862  -8.487   0.126  1.00  1.840          H  
ATOM    641 1HA  GLY A  44     -14.087 -11.197   0.314  1.00  2.380          H  
ATOM    642 2HA  GLY A  44     -13.264 -10.545  -1.083  1.00  2.380          H  
ATOM    643  N   ASN A  45     -12.048 -12.731   0.406  1.00  1.580          N  
ATOM    644  CA  ASN A  45     -10.887 -13.572   0.708  1.00  1.480          C  
ATOM    645  C   ASN A  45     -10.025 -13.779  -0.522  1.00  1.350          C  
ATOM    646  O   ASN A  45      -9.972 -14.868  -1.088  1.00  1.290          O  
ATOM    647  CB  ASN A  45     -11.320 -14.910   1.272  1.00  2.110          C  
ATOM    648  CG  ASN A  45     -10.161 -15.718   1.808  1.00  2.110          C  
ATOM    649  OD1 ASN A  45      -9.062 -15.195   2.041  1.00  2.110          O  
ATOM    650  ND2 ASN A  45     -10.393 -16.993   2.016  1.00  2.110          N  
ATOM    651  H   ASN A  45     -12.953 -13.154   0.259  1.00  1.900          H  
ATOM    652  HA  ASN A  45     -10.272 -13.062   1.452  1.00  1.780          H  
ATOM    653 1HB  ASN A  45     -12.036 -14.748   2.077  1.00  2.530          H  
ATOM    654 2HB  ASN A  45     -11.822 -15.489   0.500  1.00  2.530          H  
ATOM    655 1HD2 ASN A  45      -9.667 -17.583   2.371  1.00  2.530          H  
ATOM    656 2HD2 ASN A  45     -11.295 -17.376   1.817  1.00  2.530          H  
ATOM    657  N   LEU A  46      -9.381 -12.711  -0.947  1.00  1.450          N  
ATOM    658  CA  LEU A  46      -8.576 -12.720  -2.152  1.00  1.430          C  
ATOM    659  C   LEU A  46      -7.436 -13.704  -2.037  1.00  1.540          C  
ATOM    660  O   LEU A  46      -6.718 -13.708  -1.033  1.00  1.820          O  
ATOM    661  CB  LEU A  46      -8.037 -11.311  -2.423  1.00  2.010          C  
ATOM    662  CG  LEU A  46      -7.256 -11.071  -3.752  1.00  2.010          C  
ATOM    663  CD1 LEU A  46      -8.194 -11.219  -4.929  1.00  2.010          C  
ATOM    664  CD2 LEU A  46      -6.669  -9.685  -3.754  1.00  2.010          C  
ATOM    665  H   LEU A  46      -9.514 -11.860  -0.395  1.00  1.740          H  
ATOM    666  HA  LEU A  46      -9.208 -13.040  -2.973  1.00  1.720          H  
ATOM    667 1HB  LEU A  46      -8.872 -10.665  -2.422  1.00  2.410          H  
ATOM    668 2HB  LEU A  46      -7.383 -11.029  -1.598  1.00  2.410          H  
ATOM    669  HG  LEU A  46      -6.445 -11.805  -3.839  1.00  2.410          H  
ATOM    670 1HD1 LEU A  46      -7.657 -11.063  -5.838  1.00  2.410          H  
ATOM    671 2HD1 LEU A  46      -8.591 -12.194  -4.928  1.00  2.410          H  
ATOM    672 3HD1 LEU A  46      -9.003 -10.489  -4.855  1.00  2.410          H  
ATOM    673 1HD2 LEU A  46      -6.112  -9.523  -4.673  1.00  2.410          H  
ATOM    674 2HD2 LEU A  46      -7.462  -8.967  -3.687  1.00  2.410          H  
ATOM    675 3HD2 LEU A  46      -6.006  -9.567  -2.908  1.00  2.410          H  
ATOM    676  N   THR A  47      -7.272 -14.528  -3.068  1.00  1.530          N  
ATOM    677  CA  THR A  47      -6.223 -15.523  -3.098  1.00  1.830          C  
ATOM    678  C   THR A  47      -6.098 -16.140  -4.495  1.00  1.720          C  
ATOM    679  O   THR A  47      -6.964 -15.928  -5.357  1.00  1.390          O  
ATOM    680  OXT THR A  47      -4.990 -16.530  -4.863  1.00  2.750          O  
ATOM    681  CB  THR A  47      -6.505 -16.617  -2.041  1.00  2.290          C  
ATOM    682  OG1 THR A  47      -5.426 -17.562  -2.025  1.00  2.290          O  
ATOM    683  CG2 THR A  47      -7.816 -17.329  -2.374  1.00  2.290          C  
ATOM    684  H   THR A  47      -7.920 -14.483  -3.840  1.00  1.840          H  
ATOM    685  HA  THR A  47      -5.280 -15.034  -2.850  1.00  2.200          H  
ATOM    686  HB  THR A  47      -6.593 -16.170  -1.052  1.00  2.750          H  
ATOM    687  HG1 THR A  47      -4.636 -17.121  -1.691  1.00  2.750          H  
ATOM    688 1HG2 THR A  47      -8.010 -18.094  -1.628  1.00  2.750          H  
ATOM    689 2HG2 THR A  47      -8.631 -16.610  -2.373  1.00  2.750          H  
ATOM    690 3HG2 THR A  47      -7.747 -17.784  -3.343  1.00  2.750          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 -205.819 23.3266 167.637 -12.8279 3.40102 11.0684 84.5127 -89.7516 -0.23675 -1.76401 -81.779 -16.7251 -20.9008 -10.3348 -9.7351 -1.00989 0 -0.47724 2.91916 18.8588 44.4153 -12.839 10.4345 -20.702 -9.20999 23.9961 -103.542
ASP:NtermProteinFull_1 -3.4544 0.37345 6.38415 -0.24737 0.11687 0.80852 3.65479 -2.64979 -0 -0 -5.9634 -0.55943 0 0 -0.62075 0 0 -0.06411 0.01161 0 1.93905 0 0 -2.3716 0 0.05239 -2.59001
TYR_2 -3.59855 0.31103 3.70904 -1.01724 0.22945 0.56709 1.28955 -1.79715 -0 -0 -0.99997 -0.5961 0 0 0 0 0 -0.03802 0.01665 0 2.85056 -0.12537 0 1.2797 -0.21013 0.25767 2.12821
LYS_3 -3.42821 0.51402 6.29583 -0.47778 0.08949 0.3136 2.59762 -2.36637 -0 -0 -5.06723 0.57544 0 0 -0.62075 0 0 -0.09847 0.11214 2.03016 0 -0.05152 0 -1.5107 -0.5308 0.40853 -1.21499
ASP_4 -4.3738 0.61436 5.55176 -0.11782 0.02607 0.36616 2.10719 -2.37294 -0 -0 -3.99972 -0.22781 0 0 -0.99696 0 0 0.00394 0.00041 0 2.32202 -0.35736 0 -2.3716 -0.74237 0.46351 -4.10496
ASP_5 -4.81531 0.12576 6.36658 -0.1207 0.05992 0.36664 2.85281 -2.83841 -0.01069 -0.13035 -4.45012 -0.49932 0 0 -1.13673 0 0 0.19069 0.22849 0 3.75334 -0.66922 0 -2.3716 -0.4053 0.59966 -2.90388
ASP_6 -2.58093 0.20981 3.76437 -0.0992 0.00587 0.26882 1.81956 -1.7107 -0 -0 -2.61102 -0.35489 0 0 0 0 0 -0.0133 0.09531 0 1.82315 0.02283 0 -2.3716 -0.13794 0.50519 -1.36466
ASP_7 -1.25451 0.12777 1.71546 -0.11337 0.00373 0.32533 0.55825 -0.7775 -0.00133 -0.02466 0.11659 -0.61401 0 0 0 0 0 -0.11038 0.01211 0 2.23161 -0.11657 0 -2.3716 -0.25281 0.26594 -0.27995
GLY_8 -2.17026 0.33009 1.84991 -7e-05 0 0 0.91921 -0.94183 -0 -0 -0.0889 -0.37444 0 0 0 0 0 -0.1751 0 0 0 -1.52302 0 0.83697 -0.44133 0.26783 -1.51094
ALA_9 -3.13233 0.46224 2.08299 -0.02416 2e-05 0 1.12756 -1.3526 -0 -0 -1.09164 -0.22559 0 0 0 0 0 -0.08356 0 0 0 -0.01815 0 1.8394 -0.63397 0.95629 -0.0935
PRO_10 -6.0418 0.61102 4.31446 -0.1194 0.00263 0.08799 1.81896 -1.85826 -0 -0 -0.97593 0.25443 0 0 0 0 0 -0.09783 0.02618 0.13011 0 -1.03167 0 -2.4119 -0.66665 0.99615 -4.96151
LYS_11 -2.65284 0.19942 3.58488 -0.41574 0.0606 0.23032 1.83956 -1.52521 -0.00503 -0.06313 -1.64374 -0.13939 0 0 0 0 0 -0.01834 0.00125 1.97746 0 -0.00636 0 -1.5107 -0.5245 0.35338 -0.25812
GLU_12 -3.3461 0.23003 3.70379 -0.23678 0.03311 0.35329 0.80163 -1.52274 -0.01876 -0.08109 -0.72829 -0.60957 0 0 0 0 0 -0.09009 0.00591 0 3.2752 -0.25577 0 -2.7348 -0.45448 0.28231 -1.39321
THR_13 -7.17582 0.82762 4.24017 -0.1357 0.08074 0.08984 3.15419 -2.56129 -0.00022 -0.001 -1.77601 -0.93942 0 0 0 0 0 -0.05886 0.02675 0.04101 0 -0.42559 2.32034 -1.0874 -0.41581 0.27661 -3.51986
ARG_14 -3.06526 0.14288 3.81457 -0.47924 0.04831 0.23831 1.48944 -1.71094 -0.00933 -0.14921 -1.48174 0.66291 0 0 0 0 0 -0.05564 0.00317 2.0148 0 0.00185 0 -1.2888 -0.41663 0.22348 -0.01708
GLY_15 -3.05661 0.11254 3.62073 -6e-05 0 0 1.81217 -1.80549 -0 -0 -3.06604 -0.38662 0 0 -1.13673 0 0 -0.14466 0 0 0 -1.50899 0 0.83697 -0.76332 0.17918 -5.30694
TYR_16 -7.31948 0.8444 3.45147 -0.53156 0.33584 0.22584 2.43458 -2.51451 -0.00484 -0.01861 -0.90285 -0.25995 0 0 0 0 0 -0.01056 0.0572 0 4.13896 -0.10234 0.00341 1.2797 -0.66613 0.50615 0.94675
GLY_17 -3.22811 0.27858 3.07174 -0.00029 0 0 1.68833 -1.75565 -0.0079 -0.05434 -1.53028 -0.20523 0 0 0 0 0 -0.04441 0 0 0 -0.05031 0 0.83697 -0.22488 0.5375 -0.68828
GLY_18 -2.97444 0.11714 3.3112 -4e-05 0 0 2.22128 -1.65178 -0 -0 -2.66506 -0.40656 0 0 -0.99696 0 0 -0.16048 0 0 0 0.38924 0 0.83697 0.11678 0.28339 -1.57931
ASP_19 -1.75848 0.13112 2.32341 -0.22565 0.06759 0.75822 0.57221 -1.11694 -0 -0 -0.32392 -3.46912 0 0 0 0 0 0.01697 0.31564 0 2.96275 -0.42609 0 -2.3716 -0.23788 0.37925 -2.40254
ALA_20 -4.38101 0.84402 2.71335 -0.02086 0 0 1.58178 -2.04952 -0.0079 -0.05434 -1.07774 -0.10838 0 0 0 0 0 0.71634 0 0 0 -0.06671 0 1.8394 -0.57582 1.11928 0.4719
PRO_21 -2.60296 0.46955 1.13355 -0.1373 0.00214 0.10009 0.70838 -0.81243 -0 -0 -0.55385 0.16806 0 0 0 0 0 -0.06984 0.00865 0.2293 0 -0.94177 0 -2.4119 -0.62014 1.12072 -4.20975
PHE_22 -11.2629 1.95519 3.05877 -0.59062 0.08561 0.25778 2.05057 -2.91822 -0 -0 -2.32553 0.0286 0 0 0 0 0 -0.00709 0.48953 0 2.15817 -0.31696 0 1.0402 -0.53102 0.7721 -6.05582
CYS_23 -3.74093 0.18546 2.00144 -0.08773 0.00393 0.06849 1.12096 -1.17404 -0 -0 -0.86956 -0.30313 0 0 0 0 0 -0.00331 0.00117 0.25752 0 -0.3044 0 3.6196 -0.25145 0.71273 1.23674
THR_24 -6.86068 1.06378 4.66017 -0.23378 0.32136 0.10524 4.10745 -2.67249 -0 -0 -2.46861 -1.47116 0 0 -0.8782 0 0 0.00451 0.2282 1.29659 0 -0.18366 2.31407 -1.0874 -0.2766 0.53049 -1.50072
ARG_25 -4.38906 0.34695 5.11602 -0.58912 0.08269 0.389 1.82038 -2.08091 -0 -0 -2.45606 0.34833 0 0 0 -0.50495 0 0.28204 0.30321 1.57579 0 -0.01443 0 -1.2888 -0.13863 0.76946 -0.42809
LEU_26 -6.05847 0.95583 2.97206 -0.49732 0.1632 0.14398 1.03974 -2.11006 -0.00843 -0.07318 -0.23846 0.09237 0 0 -0.8782 0 0 -0.0821 0.02026 0.06698 0 -0.07043 0 0.18072 -0.1762 0.78508 -3.77262
ASN_27 -2.76678 0.38068 3.04765 -0.19462 0.03204 0.33507 1.11368 -1.60413 -0 -0 -0.59382 -0.9713 0 0 0 0 0 -0.06787 0.01325 0 2.10108 -0.96895 0 -0.93687 0.06391 0.60602 -0.41096
HIS_28 -4.90801 0.42892 3.90905 -0.40384 0.00715 0.4366 2.1476 -2.13603 -0 -0 -1.36504 -0.16036 0 0 0 0 0 0.00899 0.00029 0 1.82952 -0.25563 0 -0.45461 0.11375 0.3603 -0.44135
SER_29 -2.40145 0.16004 1.79949 -0.03056 0 0.07049 0.732 -1.05181 -0.00061 -0.00228 -1.66341 -0.43522 0 0 -0.36767 0 0 0.07524 0.00205 0.65095 0 -0.08205 0.60046 -0.77834 -0.10196 0.21868 -2.60597
TYR_30 -9.79627 1.31235 3.99502 -0.65157 0.10083 0.38751 1.96856 -2.99578 -0.02447 -0.17529 -1.25621 -0.18001 0 0 0 0 0 0.02099 0.13144 0 2.00918 -0.36693 0.00252 1.2797 -0.12426 0.35641 -4.00627
THR_31 -1.95365 0.1414 1.1793 -0.13523 0.07815 0.08961 0.38789 -0.76353 -0 -0 0.07271 -1.06694 0 0 0 0 0 -0.02806 0.02133 0.03862 0 -0.30896 2.26213 -1.0874 -0.13271 0.43724 -0.76808
GLY_32 -4.41575 0.37094 3.0709 -0.00253 0 0 1.65382 -1.93418 -0.01573 -0.06523 -2.3602 -0.40983 0 0 0 0 0 -0.08882 0 0 0 -1.32686 0 0.83697 0.2655 0.41547 -4.00552
MET_33 -7.86996 0.93602 2.99455 -0.49237 0.28682 0.26838 1.72952 -2.12085 -0 -0 -0.72803 -0.4182 0 0 0 0 0 -0.0042 0.30001 1.58991 0 0.02556 0 0.60916 0.64937 0.59468 -1.64963
TRP_34 -6.78442 0.69367 4.7544 -0.79922 0.14767 0.52951 2.21329 -2.67932 -0.01831 -0.11989 -3.12368 -0.3445 0 0 0 0 0 -0.04538 0.17488 0 2.9605 0.03167 0 1.6906 0.47867 0.56567 0.32579
ALA_35 -5.40918 1.30001 2.51202 -0.02196 0 0 1.99123 -2.05529 -0.02617 -0.15026 -0.87227 -0.37774 0 0 0 0 0 0.21279 0 0 0 -0.29716 0 1.8394 0.8138 1.38017 0.83938
PRO_36 -5.59773 0.90053 2.928 -0.07675 0 0.04623 1.11037 -1.52808 -0 -0 -0.62949 0.61233 0 0 0 0 0 -0.13907 0.01091 0.51288 0 -0.37639 0 -2.4119 0.49336 1.43402 -2.71078
GLU_37 -4.45582 0.32006 5.04358 -0.20587 0.04103 0.30406 2.2823 -2.4011 -0.0182 -0.11875 -1.39362 -0.58986 0 0 0 0 0 0.01459 0.02066 0 3.10273 -0.06206 0 -2.7348 -0.09801 0.39567 -0.55344
ARG_38 -5.73973 0.43997 5.95399 -0.66686 0.07984 0.43267 2.96857 -2.90031 -0.01464 -0.09254 -3.03946 0.29004 0 0 -0.36767 0 0 -0.0079 0.03307 2.82295 0 -0.03603 0 -1.2888 0.02306 0.43476 -0.675
SER_39 -5.79283 0.50874 6.03118 -0.02796 0 0.04338 3.6393 -3.08027 -0.00011 -0.00114 -2.65711 -1.15673 0 0 0 0 0 0.02329 0.01632 0.64673 0 0.25287 0.61916 -0.77834 -0.25299 0.60521 -1.36132
ALA_40 -3.69138 0.32285 4.02819 -0.02245 0 0 2.34676 -2.22067 -0 -0 -1.53162 -0.35317 0 0 -0.86723 0 0 0.02909 0 0 0 -0.2564 0 1.8394 -0.35493 0.4178 -0.31375
GLU_41 -2.84685 0.12429 3.44177 -0.20764 0.02142 0.27401 1.36305 -1.60871 -0 -0 -0.54945 -0.56488 0 0 0 0 0 -0.03299 0.06297 0 3.13323 -0.24927 0 -2.7348 -0.33431 0.21443 -0.49372
ALA_42 -3.01633 0.24316 2.77177 -0.02528 0.00055 0 1.24453 -1.64024 -0 -0 -0.671 -0.37427 0 0 0 0 0 -0.00063 0 0 0 -0.03493 0 1.8394 -0.29793 0.29282 0.33161
ARG_43 -3.20136 0.38796 3.96455 -1.1815 0.35493 0.75379 2.18617 -1.81975 -0 -0 -2.37433 -0.05461 0 0 -0.86723 0 0 -0.09536 0.15923 2.35115 0 -0.11026 0 -1.2888 -0.19848 0.45196 -0.58196
GLY_44 -2.32734 0.20859 2.15671 -0.00034 0 0 1.31406 -1.2358 -0.00535 -0.09446 -1.24466 -0.26667 0 0 0 0 0 -0.06574 0 0 0 0.40639 0 0.83697 0.28118 0.36941 0.33295
ASN_45 -2.35081 0.24387 1.71377 -0.36408 0.08097 0.71556 0.43226 -1.0806 -0.00844 -0.11715 0.18589 -0.78178 0 0 0 0 0 0.00121 0.00186 0 1.82425 -0.53879 0 -0.93687 0.28205 0.1945 -0.50234
LEU_46 -6.90477 1.31464 1.53214 -0.53834 0.22364 0.11603 1.33063 -1.68516 -0.0031 -0.02284 -0.79229 0.33171 0 0 0 0 0 -0.07573 0.00705 0.47376 0 -0.13202 0 0.18072 -0.30486 0.27232 -4.67648
THR:CtermProteinFull_47 -4.86515 0.20391 5.99739 -0.26007 0.12681 0.201 3.16899 -2.56219 -0.02719 -0.15427 -5.95278 0.16692 0 0 0 -0.50495 0 0 0 0.15211 0 0 2.31244 -1.0874 -0.29617 0.37427 -3.00633
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 647 MODEL 5 T1011
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 15.445
ATOM      1  N   ASP A   1       3.575  11.413   4.694  1.00  0.830          N  
ATOM      2  CA  ASP A   1       2.409  11.962   4.015  1.00  0.820          C  
ATOM      3  C   ASP A   1       1.808  13.131   4.776  1.00  0.770          C  
ATOM      4  O   ASP A   1       1.973  13.223   5.987  1.00  0.770          O  
ATOM      5  CB  ASP A   1       1.358  10.870   3.869  1.00  1.150          C  
ATOM      6  CG  ASP A   1       1.896   9.760   3.058  1.00  1.150          C  
ATOM      7  OD1 ASP A   1       2.985   9.934   2.560  1.00  1.150          O  
ATOM      8  OD2 ASP A   1       1.256   8.763   2.927  1.00  1.150          O  
ATOM      9 1H   ASP A   1       3.887  10.611   4.156  1.00  1.000          H  
ATOM     10 2H   ASP A   1       4.315  12.095   4.734  1.00  1.000          H  
ATOM     11 3H   ASP A   1       3.330  11.114   5.640  1.00  1.000          H  
ATOM     12  HA  ASP A   1       2.712  12.312   3.028  1.00  0.980          H  
ATOM     13 1HB  ASP A   1       1.089  10.485   4.856  1.00  1.380          H  
ATOM     14 2HB  ASP A   1       0.458  11.268   3.405  1.00  1.380          H  
ATOM     15  N   TYR A   2       1.108  14.024   4.081  1.00  0.910          N  
ATOM     16  CA  TYR A   2       0.456  15.151   4.759  1.00  0.940          C  
ATOM     17  C   TYR A   2      -1.029  15.237   4.481  1.00  0.910          C  
ATOM     18  O   TYR A   2      -1.492  14.904   3.385  1.00  1.170          O  
ATOM     19  CB  TYR A   2       1.122  16.483   4.397  1.00  1.300          C  
ATOM     20  CG  TYR A   2       2.500  16.642   4.970  1.00  1.300          C  
ATOM     21  CD1 TYR A   2       3.606  16.117   4.334  1.00  1.300          C  
ATOM     22  CD2 TYR A   2       2.646  17.335   6.156  1.00  1.300          C  
ATOM     23  CE1 TYR A   2       4.852  16.274   4.897  1.00  1.300          C  
ATOM     24  CE2 TYR A   2       3.885  17.490   6.718  1.00  1.300          C  
ATOM     25  CZ  TYR A   2       4.988  16.961   6.094  1.00  1.300          C  
ATOM     26  OH  TYR A   2       6.236  17.101   6.653  1.00  1.300          O  
ATOM     27  H   TYR A   2       1.005  13.924   3.079  1.00  1.090          H  
ATOM     28  HA  TYR A   2       0.563  15.012   5.834  1.00  1.130          H  
ATOM     29 1HB  TYR A   2       1.188  16.576   3.314  1.00  1.560          H  
ATOM     30 2HB  TYR A   2       0.502  17.305   4.762  1.00  1.560          H  
ATOM     31  HD1 TYR A   2       3.495  15.577   3.396  1.00  1.560          H  
ATOM     32  HD2 TYR A   2       1.771  17.752   6.649  1.00  1.560          H  
ATOM     33  HE1 TYR A   2       5.728  15.856   4.404  1.00  1.560          H  
ATOM     34  HE2 TYR A   2       3.992  18.032   7.657  1.00  1.560          H  
ATOM     35  HH  TYR A   2       6.153  17.457   7.544  1.00  1.560          H  
ATOM     36  N   LYS A   3      -1.764  15.729   5.478  1.00  0.820          N  
ATOM     37  CA  LYS A   3      -3.202  15.975   5.365  1.00  0.990          C  
ATOM     38  C   LYS A   3      -3.551  17.353   5.900  1.00  1.050          C  
ATOM     39  O   LYS A   3      -2.906  17.840   6.827  1.00  0.990          O  
ATOM     40  CB  LYS A   3      -4.007  14.917   6.130  1.00  1.320          C  
ATOM     41  CG  LYS A   3      -3.822  13.473   5.657  1.00  1.320          C  
ATOM     42  CD  LYS A   3      -4.463  13.214   4.295  1.00  1.320          C  
ATOM     43  CE  LYS A   3      -4.317  11.757   3.885  1.00  1.320          C  
ATOM     44  NZ  LYS A   3      -4.884  11.501   2.524  1.00  1.320          N  
ATOM     45  H   LYS A   3      -1.276  15.942   6.355  1.00  0.980          H  
ATOM     46  HA  LYS A   3      -3.481  15.959   4.313  1.00  1.190          H  
ATOM     47 1HB  LYS A   3      -3.733  14.953   7.185  1.00  1.580          H  
ATOM     48 2HB  LYS A   3      -5.071  15.156   6.068  1.00  1.580          H  
ATOM     49 1HG  LYS A   3      -2.766  13.269   5.570  1.00  1.580          H  
ATOM     50 2HG  LYS A   3      -4.246  12.791   6.397  1.00  1.580          H  
ATOM     51 1HD  LYS A   3      -5.520  13.475   4.328  1.00  1.580          H  
ATOM     52 2HD  LYS A   3      -3.976  13.825   3.537  1.00  1.580          H  
ATOM     53 1HE  LYS A   3      -3.257  11.497   3.884  1.00  1.580          H  
ATOM     54 2HE  LYS A   3      -4.834  11.128   4.610  1.00  1.580          H  
ATOM     55 1HZ  LYS A   3      -4.766  10.526   2.284  1.00  1.580          H  
ATOM     56 2HZ  LYS A   3      -5.868  11.730   2.517  1.00  1.580          H  
ATOM     57 3HZ  LYS A   3      -4.400  12.074   1.846  1.00  1.580          H  
ATOM     58  N   ASP A   4      -4.579  17.974   5.330  1.00  1.260          N  
ATOM     59  CA  ASP A   4      -5.064  19.275   5.794  1.00  1.380          C  
ATOM     60  C   ASP A   4      -6.143  19.106   6.856  1.00  1.380          C  
ATOM     61  O   ASP A   4      -7.160  18.448   6.623  1.00  1.590          O  
ATOM     62  CB  ASP A   4      -5.582  20.107   4.632  1.00  1.880          C  
ATOM     63  CG  ASP A   4      -4.467  20.553   3.663  1.00  1.880          C  
ATOM     64  OD1 ASP A   4      -3.308  20.575   4.024  1.00  1.880          O  
ATOM     65  OD2 ASP A   4      -4.804  20.851   2.549  1.00  1.880          O  
ATOM     66  H   ASP A   4      -5.047  17.529   4.551  1.00  1.510          H  
ATOM     67  HA  ASP A   4      -4.245  19.819   6.252  1.00  1.660          H  
ATOM     68 1HB  ASP A   4      -6.331  19.540   4.080  1.00  2.260          H  
ATOM     69 2HB  ASP A   4      -6.073  21.000   5.029  1.00  2.260          H  
ATOM     70  N   ASP A   5      -5.907  19.660   8.040  1.00  1.180          N  
ATOM     71  CA  ASP A   5      -6.843  19.509   9.146  1.00  1.230          C  
ATOM     72  C   ASP A   5      -8.004  20.512   9.057  1.00  1.380          C  
ATOM     73  O   ASP A   5      -8.045  21.381   8.180  1.00  1.460          O  
ATOM     74  CB  ASP A   5      -6.074  19.677  10.474  1.00  1.700          C  
ATOM     75  CG  ASP A   5      -6.739  18.981  11.682  1.00  1.700          C  
ATOM     76  OD1 ASP A   5      -7.826  18.504  11.497  1.00  1.700          O  
ATOM     77  OD2 ASP A   5      -6.167  18.942  12.765  1.00  1.700          O  
ATOM     78  H   ASP A   5      -5.048  20.198   8.191  1.00  1.420          H  
ATOM     79  HA  ASP A   5      -7.259  18.501   9.107  1.00  1.480          H  
ATOM     80 1HB  ASP A   5      -5.065  19.281  10.344  1.00  2.040          H  
ATOM     81 2HB  ASP A   5      -5.966  20.748  10.693  1.00  2.040          H  
ATOM     82  N   ASP A   6      -8.920  20.444  10.023  1.00  1.500          N  
ATOM     83  CA  ASP A   6     -10.093  21.327  10.059  1.00  1.640          C  
ATOM     84  C   ASP A   6      -9.767  22.818  10.131  1.00  1.510          C  
ATOM     85  O   ASP A   6     -10.527  23.642   9.624  1.00  1.650          O  
ATOM     86  CB  ASP A   6     -11.020  20.987  11.236  1.00  2.240          C  
ATOM     87  CG  ASP A   6     -11.863  19.697  11.067  1.00  2.240          C  
ATOM     88  OD1 ASP A   6     -11.936  19.167   9.980  1.00  2.240          O  
ATOM     89  OD2 ASP A   6     -12.446  19.278  12.042  1.00  2.240          O  
ATOM     90  H   ASP A   6      -8.819  19.688  10.701  1.00  1.800          H  
ATOM     91  HA  ASP A   6     -10.655  21.158   9.140  1.00  1.970          H  
ATOM     92 1HB  ASP A   6     -10.415  20.877  12.139  1.00  2.690          H  
ATOM     93 2HB  ASP A   6     -11.700  21.821  11.405  1.00  2.690          H  
ATOM     94  N   ASP A   7      -8.654  23.192  10.767  1.00  1.310          N  
ATOM     95  CA  ASP A   7      -8.301  24.601  10.887  1.00  1.310          C  
ATOM     96  C   ASP A   7      -7.484  25.119   9.702  1.00  1.360          C  
ATOM     97  O   ASP A   7      -7.038  26.270   9.702  1.00  1.450          O  
ATOM     98  CB  ASP A   7      -7.551  24.839  12.202  1.00  1.830          C  
ATOM     99  CG  ASP A   7      -6.223  24.099  12.276  1.00  1.830          C  
ATOM    100  OD1 ASP A   7      -5.832  23.510  11.282  1.00  1.830          O  
ATOM    101  OD2 ASP A   7      -5.612  24.111  13.321  1.00  1.830          O  
ATOM    102  H   ASP A   7      -8.029  22.508  11.185  1.00  1.570          H  
ATOM    103  HA  ASP A   7      -9.226  25.177  10.925  1.00  1.570          H  
ATOM    104 1HB  ASP A   7      -7.360  25.906  12.319  1.00  2.200          H  
ATOM    105 2HB  ASP A   7      -8.176  24.524  13.037  1.00  2.200          H  
ATOM    106  N   GLY A   8      -7.294  24.280   8.683  1.00  1.390          N  
ATOM    107  CA  GLY A   8      -6.551  24.642   7.491  1.00  1.530          C  
ATOM    108  C   GLY A   8      -5.059  24.333   7.576  1.00  1.460          C  
ATOM    109  O   GLY A   8      -4.344  24.471   6.580  1.00  1.670          O  
ATOM    110  H   GLY A   8      -7.685  23.337   8.721  1.00  1.670          H  
ATOM    111 1HA  GLY A   8      -6.979  24.107   6.644  1.00  1.840          H  
ATOM    112 2HA  GLY A   8      -6.692  25.702   7.294  1.00  1.840          H  
ATOM    113  N   ALA A   9      -4.565  23.941   8.749  1.00  1.260          N  
ATOM    114  CA  ALA A   9      -3.150  23.649   8.862  1.00  1.260          C  
ATOM    115  C   ALA A   9      -2.869  22.243   8.346  1.00  1.090          C  
ATOM    116  O   ALA A   9      -3.661  21.336   8.618  1.00  0.980          O  
ATOM    117  CB  ALA A   9      -2.694  23.750  10.305  1.00  1.760          C  
ATOM    118  H   ALA A   9      -5.178  23.839   9.574  1.00  1.510          H  
ATOM    119  HA  ALA A   9      -2.620  24.385   8.270  1.00  1.510          H  
ATOM    120 1HB  ALA A   9      -1.627  23.541  10.373  1.00  2.120          H  
ATOM    121 2HB  ALA A   9      -2.900  24.752  10.679  1.00  2.120          H  
ATOM    122 3HB  ALA A   9      -3.248  23.024  10.908  1.00  2.120          H  
ATOM    123  N   PRO A  10      -1.766  22.018   7.615  1.00  1.150          N  
ATOM    124  CA  PRO A  10      -1.321  20.713   7.201  1.00  1.060          C  
ATOM    125  C   PRO A  10      -0.723  20.037   8.408  1.00  0.910          C  
ATOM    126  O   PRO A  10      -0.090  20.717   9.223  1.00  0.970          O  
ATOM    127  CB  PRO A  10      -0.276  21.027   6.135  1.00  1.590          C  
ATOM    128  CG  PRO A  10       0.289  22.380   6.554  1.00  1.590          C  
ATOM    129  CD  PRO A  10      -0.893  23.124   7.178  1.00  1.590          C  
ATOM    130  HA  PRO A  10      -2.153  20.142   6.785  1.00  1.270          H  
ATOM    131 1HB  PRO A  10       0.480  20.227   6.109  1.00  1.910          H  
ATOM    132 2HB  PRO A  10      -0.766  21.044   5.140  1.00  1.910          H  
ATOM    133 1HG  PRO A  10       1.119  22.240   7.266  1.00  1.910          H  
ATOM    134 2HG  PRO A  10       0.703  22.902   5.679  1.00  1.910          H  
ATOM    135 1HD  PRO A  10      -0.520  23.697   8.040  1.00  1.910          H  
ATOM    136 2HD  PRO A  10      -1.406  23.756   6.427  1.00  1.910          H  
ATOM    137  N   LYS A  11      -0.825  18.724   8.477  1.00  0.810          N  
ATOM    138  CA  LYS A  11      -0.179  17.963   9.524  1.00  0.770          C  
ATOM    139  C   LYS A  11       0.523  16.741   8.958  1.00  0.790          C  
ATOM    140  O   LYS A  11       0.075  16.137   7.975  1.00  0.840          O  
ATOM    141  CB  LYS A  11      -1.198  17.588  10.597  1.00  1.090          C  
ATOM    142  CG  LYS A  11      -1.779  18.804  11.321  1.00  1.090          C  
ATOM    143  CD  LYS A  11      -2.700  18.426  12.454  1.00  1.090          C  
ATOM    144  CE  LYS A  11      -3.250  19.685  13.139  1.00  1.090          C  
ATOM    145  NZ  LYS A  11      -4.176  19.356  14.263  1.00  1.090          N  
ATOM    146  H   LYS A  11      -1.414  18.253   7.790  1.00  0.970          H  
ATOM    147  HA  LYS A  11       0.582  18.590   9.987  1.00  0.920          H  
ATOM    148 1HB  LYS A  11      -2.032  17.068  10.129  1.00  1.310          H  
ATOM    149 2HB  LYS A  11      -0.748  16.912  11.326  1.00  1.310          H  
ATOM    150 1HG  LYS A  11      -0.967  19.425  11.700  1.00  1.310          H  
ATOM    151 2HG  LYS A  11      -2.357  19.399  10.612  1.00  1.310          H  
ATOM    152 1HD  LYS A  11      -3.541  17.844  12.067  1.00  1.310          H  
ATOM    153 2HD  LYS A  11      -2.164  17.822  13.186  1.00  1.310          H  
ATOM    154 1HE  LYS A  11      -2.421  20.274  13.524  1.00  1.310          H  
ATOM    155 2HE  LYS A  11      -3.790  20.280  12.402  1.00  1.310          H  
ATOM    156 1HZ  LYS A  11      -4.523  20.210  14.666  1.00  1.310          H  
ATOM    157 2HZ  LYS A  11      -4.982  18.814  13.902  1.00  1.310          H  
ATOM    158 3HZ  LYS A  11      -3.701  18.818  14.963  1.00  1.310          H  
ATOM    159  N   GLU A  12       1.628  16.370   9.594  1.00  0.840          N  
ATOM    160  CA  GLU A  12       2.406  15.212   9.172  1.00  0.900          C  
ATOM    161  C   GLU A  12       1.788  13.914   9.660  1.00  0.900          C  
ATOM    162  O   GLU A  12       1.533  13.737  10.854  1.00  1.050          O  
ATOM    163  CB  GLU A  12       3.842  15.348   9.687  1.00  1.240          C  
ATOM    164  CG  GLU A  12       4.791  14.265   9.225  1.00  1.240          C  
ATOM    165  CD  GLU A  12       6.191  14.485   9.710  1.00  1.240          C  
ATOM    166  OE1 GLU A  12       6.433  15.493  10.332  1.00  1.240          O  
ATOM    167  OE2 GLU A  12       7.021  13.647   9.462  1.00  1.240          O  
ATOM    168  H   GLU A  12       1.938  16.906  10.393  1.00  1.010          H  
ATOM    169  HA  GLU A  12       2.425  15.178   8.082  1.00  1.080          H  
ATOM    170 1HB  GLU A  12       4.251  16.303   9.379  1.00  1.480          H  
ATOM    171 2HB  GLU A  12       3.836  15.334  10.776  1.00  1.480          H  
ATOM    172 1HG  GLU A  12       4.440  13.296   9.586  1.00  1.480          H  
ATOM    173 2HG  GLU A  12       4.784  14.239   8.133  1.00  1.480          H  
ATOM    174  N   THR A  13       1.573  12.999   8.728  1.00  0.820          N  
ATOM    175  CA  THR A  13       0.980  11.713   9.023  1.00  0.910          C  
ATOM    176  C   THR A  13       1.666  10.550   8.317  1.00  0.870          C  
ATOM    177  O   THR A  13       2.751  10.678   7.732  1.00  0.870          O  
ATOM    178  CB  THR A  13      -0.519  11.703   8.708  1.00  1.240          C  
ATOM    179  OG1 THR A  13      -1.094  10.492   9.245  1.00  1.240          O  
ATOM    180  CG2 THR A  13      -0.798  11.795   7.213  1.00  1.240          C  
ATOM    181  H   THR A  13       1.803  13.214   7.764  1.00  0.980          H  
ATOM    182  HA  THR A  13       1.078  11.542  10.094  1.00  1.090          H  
ATOM    183  HB  THR A  13      -0.971  12.548   9.174  1.00  1.490          H  
ATOM    184  HG1 THR A  13      -2.082  10.605   9.328  1.00  1.490          H  
ATOM    185 1HG2 THR A  13      -1.869  11.784   7.070  1.00  1.490          H  
ATOM    186 2HG2 THR A  13      -0.387  12.722   6.827  1.00  1.490          H  
ATOM    187 3HG2 THR A  13      -0.364  10.956   6.682  1.00  1.490          H  
ATOM    188  N   ARG A  14       1.042   9.388   8.432  1.00  0.990          N  
ATOM    189  CA  ARG A  14       1.586   8.153   7.898  1.00  0.990          C  
ATOM    190  C   ARG A  14       0.671   7.616   6.795  1.00  0.870          C  
ATOM    191  O   ARG A  14      -0.540   7.821   6.824  1.00  0.850          O  
ATOM    192  CB  ARG A  14       1.773   7.136   9.024  1.00  1.390          C  
ATOM    193  CG  ARG A  14       3.059   7.333   9.901  1.00  1.390          C  
ATOM    194  CD  ARG A  14       2.925   8.481  10.907  1.00  1.390          C  
ATOM    195  NE  ARG A  14       4.091   8.632  11.753  1.00  1.390          N  
ATOM    196  CZ  ARG A  14       4.308   9.662  12.609  1.00  1.390          C  
ATOM    197  NH1 ARG A  14       3.431  10.648  12.744  1.00  1.390          N  
ATOM    198  NH2 ARG A  14       5.418   9.680  13.326  1.00  1.390          N  
ATOM    199  H   ARG A  14       0.144   9.402   8.907  1.00  1.190          H  
ATOM    200  HA  ARG A  14       2.561   8.360   7.458  1.00  1.190          H  
ATOM    201 1HB  ARG A  14       0.919   7.170   9.690  1.00  1.660          H  
ATOM    202 2HB  ARG A  14       1.823   6.147   8.597  1.00  1.660          H  
ATOM    203 1HG  ARG A  14       3.262   6.419  10.454  1.00  1.660          H  
ATOM    204 2HG  ARG A  14       3.904   7.558   9.252  1.00  1.660          H  
ATOM    205 1HD  ARG A  14       2.800   9.403  10.405  1.00  1.660          H  
ATOM    206 2HD  ARG A  14       2.060   8.290  11.550  1.00  1.660          H  
ATOM    207  HE  ARG A  14       4.813   7.924  11.691  1.00  1.660          H  
ATOM    208 1HH1 ARG A  14       2.567  10.658  12.221  1.00  1.660          H  
ATOM    209 2HH1 ARG A  14       3.619  11.407  13.386  1.00  1.660          H  
ATOM    210 1HH2 ARG A  14       6.090   8.927  13.240  1.00  1.660          H  
ATOM    211 2HH2 ARG A  14       5.597  10.434  13.972  1.00  1.660          H  
ATOM    212  N   GLY A  15       1.246   6.876   5.852  1.00  0.860          N  
ATOM    213  CA  GLY A  15       0.506   6.355   4.694  1.00  0.790          C  
ATOM    214  C   GLY A  15      -0.229   5.021   4.866  1.00  0.710          C  
ATOM    215  O   GLY A  15      -0.704   4.443   3.886  1.00  0.870          O  
ATOM    216  H   GLY A  15       2.241   6.719   5.890  1.00  1.030          H  
ATOM    217 1HA  GLY A  15      -0.215   7.115   4.384  1.00  0.950          H  
ATOM    218 2HA  GLY A  15       1.201   6.271   3.858  1.00  0.950          H  
ATOM    219  N   TYR A  16      -0.304   4.496   6.080  1.00  0.620          N  
ATOM    220  CA  TYR A  16      -0.962   3.208   6.279  1.00  0.590          C  
ATOM    221  C   TYR A  16      -2.417   3.300   5.804  1.00  0.650          C  
ATOM    222  O   TYR A  16      -3.117   4.261   6.139  1.00  0.690          O  
ATOM    223  CB  TYR A  16      -0.935   2.829   7.755  1.00  0.840          C  
ATOM    224  CG  TYR A  16       0.445   2.593   8.305  1.00  0.840          C  
ATOM    225  CD1 TYR A  16       0.987   3.492   9.207  1.00  0.840          C  
ATOM    226  CD2 TYR A  16       1.170   1.492   7.914  1.00  0.840          C  
ATOM    227  CE1 TYR A  16       2.244   3.286   9.722  1.00  0.840          C  
ATOM    228  CE2 TYR A  16       2.428   1.281   8.421  1.00  0.840          C  
ATOM    229  CZ  TYR A  16       2.969   2.166   9.320  1.00  0.840          C  
ATOM    230  OH  TYR A  16       4.231   1.934   9.817  1.00  0.840          O  
ATOM    231  H   TYR A  16       0.112   4.987   6.856  1.00  0.740          H  
ATOM    232  HA  TYR A  16      -0.453   2.448   5.686  1.00  0.710          H  
ATOM    233 1HB  TYR A  16      -1.395   3.605   8.326  1.00  1.010          H  
ATOM    234 2HB  TYR A  16      -1.523   1.918   7.912  1.00  1.010          H  
ATOM    235  HD1 TYR A  16       0.421   4.351   9.517  1.00  1.010          H  
ATOM    236  HD2 TYR A  16       0.744   0.781   7.208  1.00  1.010          H  
ATOM    237  HE1 TYR A  16       2.658   3.991  10.435  1.00  1.010          H  
ATOM    238  HE2 TYR A  16       2.995   0.404   8.113  1.00  1.010          H  
ATOM    239  HH  TYR A  16       4.461   2.620  10.451  1.00  1.010          H  
ATOM    240  N   GLY A  17      -2.879   2.291   5.052  1.00  0.680          N  
ATOM    241  CA  GLY A  17      -4.262   2.245   4.557  1.00  0.740          C  
ATOM    242  C   GLY A  17      -5.021   1.038   5.107  1.00  0.720          C  
ATOM    243  O   GLY A  17      -4.569   0.400   6.056  1.00  0.770          O  
ATOM    244  H   GLY A  17      -2.248   1.538   4.810  1.00  0.820          H  
ATOM    245 1HA  GLY A  17      -4.781   3.161   4.841  1.00  0.890          H  
ATOM    246 2HA  GLY A  17      -4.256   2.210   3.469  1.00  0.890          H  
ATOM    247  N   GLY A  18      -6.164   0.710   4.499  1.00  0.680          N  
ATOM    248  CA  GLY A  18      -6.987  -0.406   4.975  1.00  0.670          C  
ATOM    249  C   GLY A  18      -8.477  -0.062   4.954  1.00  0.710          C  
ATOM    250  O   GLY A  18      -8.855   1.037   4.556  1.00  0.770          O  
ATOM    251  H   GLY A  18      -6.481   1.256   3.711  1.00  0.820          H  
ATOM    252 1HA  GLY A  18      -6.807  -1.281   4.351  1.00  0.800          H  
ATOM    253 2HA  GLY A  18      -6.686  -0.671   5.986  1.00  0.800          H  
ATOM    254  N   ASP A  19      -9.305  -1.038   5.322  1.00  0.720          N  
ATOM    255  CA  ASP A  19     -10.769  -0.935   5.366  1.00  0.770          C  
ATOM    256  C   ASP A  19     -11.259  -0.089   6.539  1.00  0.710          C  
ATOM    257  O   ASP A  19     -10.544   0.067   7.530  1.00  0.680          O  
ATOM    258  CB  ASP A  19     -11.386  -2.323   5.508  1.00  1.060          C  
ATOM    259  CG  ASP A  19     -11.227  -3.207   4.289  1.00  1.060          C  
ATOM    260  OD1 ASP A  19     -10.923  -2.723   3.226  1.00  1.060          O  
ATOM    261  OD2 ASP A  19     -11.404  -4.385   4.445  1.00  1.060          O  
ATOM    262  H   ASP A  19      -8.897  -1.926   5.580  1.00  0.860          H  
ATOM    263  HA  ASP A  19     -11.114  -0.477   4.437  1.00  0.920          H  
ATOM    264 1HB  ASP A  19     -10.939  -2.821   6.352  1.00  1.270          H  
ATOM    265 2HB  ASP A  19     -12.451  -2.219   5.726  1.00  1.270          H  
ATOM    266  N   ALA A  20     -12.480   0.446   6.440  1.00  0.740          N  
ATOM    267  CA  ALA A  20     -13.077   1.176   7.560  1.00  0.720          C  
ATOM    268  C   ALA A  20     -14.600   1.153   7.464  1.00  0.820          C  
ATOM    269  O   ALA A  20     -15.123   1.033   6.356  1.00  0.920          O  
ATOM    270  CB  ALA A  20     -12.604   2.608   7.564  1.00  1.020          C  
ATOM    271  H   ALA A  20     -13.011   0.316   5.588  1.00  0.890          H  
ATOM    272  HA  ALA A  20     -12.763   0.689   8.472  1.00  0.860          H  
ATOM    273 1HB  ALA A  20     -13.030   3.141   8.407  1.00  1.220          H  
ATOM    274 2HB  ALA A  20     -11.543   2.609   7.642  1.00  1.220          H  
ATOM    275 3HB  ALA A  20     -12.903   3.099   6.641  1.00  1.220          H  
ATOM    276  N   PRO A  21     -15.346   1.277   8.587  1.00  0.800          N  
ATOM    277  CA  PRO A  21     -15.020   1.370  10.024  1.00  0.680          C  
ATOM    278  C   PRO A  21     -14.305   0.115  10.490  1.00  0.620          C  
ATOM    279  O   PRO A  21     -14.425  -0.918   9.835  1.00  0.700          O  
ATOM    280  CB  PRO A  21     -16.400   1.494  10.683  1.00  1.020          C  
ATOM    281  CG  PRO A  21     -17.304   2.002   9.588  1.00  1.020          C  
ATOM    282  CD  PRO A  21     -16.780   1.355   8.333  1.00  1.020          C  
ATOM    283  HA  PRO A  21     -14.404   2.263  10.216  1.00  0.820          H  
ATOM    284 1HB  PRO A  21     -16.712   0.516  11.080  1.00  1.220          H  
ATOM    285 2HB  PRO A  21     -16.342   2.181  11.543  1.00  1.220          H  
ATOM    286 1HG  PRO A  21     -18.347   1.722   9.798  1.00  1.220          H  
ATOM    287 2HG  PRO A  21     -17.274   3.101   9.543  1.00  1.220          H  
ATOM    288 1HD  PRO A  21     -17.188   0.341   8.211  1.00  1.220          H  
ATOM    289 2HD  PRO A  21     -16.981   1.988   7.454  1.00  1.220          H  
ATOM    290  N   PHE A  22     -13.523   0.198  11.561  1.00  0.560          N  
ATOM    291  CA  PHE A  22     -12.788  -0.980  12.013  1.00  0.630          C  
ATOM    292  C   PHE A  22     -12.868  -1.279  13.499  1.00  0.540          C  
ATOM    293  O   PHE A  22     -12.953  -0.376  14.332  1.00  0.610          O  
ATOM    294  CB  PHE A  22     -11.335  -0.849  11.617  1.00  0.850          C  
ATOM    295  CG  PHE A  22     -10.443  -1.949  12.107  1.00  0.850          C  
ATOM    296  CD1 PHE A  22     -10.409  -3.182  11.494  1.00  0.850          C  
ATOM    297  CD2 PHE A  22      -9.610  -1.729  13.183  1.00  0.850          C  
ATOM    298  CE1 PHE A  22      -9.572  -4.166  11.971  1.00  0.850          C  
ATOM    299  CE2 PHE A  22      -8.780  -2.690  13.653  1.00  0.850          C  
ATOM    300  CZ  PHE A  22      -8.758  -3.917  13.050  1.00  0.850          C  
ATOM    301  H   PHE A  22     -13.431   1.068  12.105  1.00  0.670          H  
ATOM    302  HA  PHE A  22     -13.197  -1.844  11.493  1.00  0.760          H  
ATOM    303 1HB  PHE A  22     -11.263  -0.805  10.532  1.00  1.020          H  
ATOM    304 2HB  PHE A  22     -10.969   0.080  12.022  1.00  1.020          H  
ATOM    305  HD1 PHE A  22     -11.054  -3.377  10.634  1.00  1.020          H  
ATOM    306  HD2 PHE A  22      -9.620  -0.777  13.653  1.00  1.020          H  
ATOM    307  HE1 PHE A  22      -9.551  -5.143  11.492  1.00  1.020          H  
ATOM    308  HE2 PHE A  22      -8.136  -2.478  14.504  1.00  1.020          H  
ATOM    309  HZ  PHE A  22      -8.096  -4.695  13.423  1.00  1.020          H  
ATOM    310  N   CYS A  23     -12.879  -2.564  13.825  1.00  0.650          N  
ATOM    311  CA  CYS A  23     -12.803  -2.995  15.207  1.00  0.620          C  
ATOM    312  C   CYS A  23     -11.912  -4.211  15.293  1.00  0.650          C  
ATOM    313  O   CYS A  23     -12.034  -5.149  14.499  1.00  0.690          O  
ATOM    314  CB  CYS A  23     -14.159  -3.339  15.816  1.00  0.880          C  
ATOM    315  SG  CYS A  23     -14.034  -3.834  17.590  1.00  0.880          S  
ATOM    316  H   CYS A  23     -12.880  -3.262  13.092  1.00  0.780          H  
ATOM    317  HA  CYS A  23     -12.355  -2.200  15.794  1.00  0.740          H  
ATOM    318 1HB  CYS A  23     -14.821  -2.474  15.750  1.00  1.060          H  
ATOM    319 2HB  CYS A  23     -14.614  -4.158  15.265  1.00  1.060          H  
ATOM    320  HG  CYS A  23     -13.113  -4.800  17.422  1.00  1.060          H  
ATOM    321  N   THR A  24     -11.023  -4.187  16.267  1.00  0.770          N  
ATOM    322  CA  THR A  24     -10.094  -5.281  16.477  1.00  1.040          C  
ATOM    323  C   THR A  24     -10.561  -6.298  17.482  1.00  1.220          C  
ATOM    324  O   THR A  24     -11.331  -5.993  18.405  1.00  1.190          O  
ATOM    325  CB  THR A  24      -8.715  -4.798  16.943  1.00  1.350          C  
ATOM    326  OG1 THR A  24      -7.873  -5.938  17.155  1.00  1.350          O  
ATOM    327  CG2 THR A  24      -8.832  -4.038  18.224  1.00  1.350          C  
ATOM    328  H   THR A  24     -11.020  -3.362  16.871  1.00  0.920          H  
ATOM    329  HA  THR A  24      -9.962  -5.793  15.523  1.00  1.250          H  
ATOM    330  HB  THR A  24      -8.277  -4.164  16.184  1.00  1.620          H  
ATOM    331  HG1 THR A  24      -6.946  -5.647  17.157  1.00  1.620          H  
ATOM    332 1HG2 THR A  24      -7.843  -3.705  18.539  1.00  1.620          H  
ATOM    333 2HG2 THR A  24      -9.459  -3.193  18.060  1.00  1.620          H  
ATOM    334 3HG2 THR A  24      -9.260  -4.647  19.000  1.00  1.620          H  
ATOM    335  N   ARG A  25      -9.949  -7.485  17.372  1.00  1.530          N  
ATOM    336  CA  ARG A  25     -10.135  -8.685  18.206  1.00  1.880          C  
ATOM    337  C   ARG A  25      -9.826  -8.414  19.668  1.00  1.930          C  
ATOM    338  O   ARG A  25     -10.214  -9.165  20.560  1.00  2.230          O  
ATOM    339  CB  ARG A  25      -9.202  -9.803  17.752  1.00  2.490          C  
ATOM    340  CG  ARG A  25      -7.725  -9.535  18.069  1.00  2.490          C  
ATOM    341  CD  ARG A  25      -6.800 -10.515  17.492  1.00  2.490          C  
ATOM    342  NE  ARG A  25      -5.425 -10.248  17.936  1.00  2.490          N  
ATOM    343  CZ  ARG A  25      -4.562  -9.351  17.392  1.00  2.490          C  
ATOM    344  NH1 ARG A  25      -4.909  -8.606  16.359  1.00  2.490          N  
ATOM    345  NH2 ARG A  25      -3.352  -9.223  17.912  1.00  2.490          N  
ATOM    346  H   ARG A  25      -9.308  -7.560  16.592  1.00  1.840          H  
ATOM    347  HA  ARG A  25     -11.171  -9.014  18.117  1.00  2.260          H  
ATOM    348 1HB  ARG A  25      -9.485 -10.735  18.240  1.00  2.990          H  
ATOM    349 2HB  ARG A  25      -9.295  -9.950  16.677  1.00  2.990          H  
ATOM    350 1HG  ARG A  25      -7.452  -8.551  17.704  1.00  2.990          H  
ATOM    351 2HG  ARG A  25      -7.572  -9.576  19.145  1.00  2.990          H  
ATOM    352 1HD  ARG A  25      -7.079 -11.513  17.832  1.00  2.990          H  
ATOM    353 2HD  ARG A  25      -6.836 -10.479  16.405  1.00  2.990          H  
ATOM    354  HE  ARG A  25      -5.091 -10.785  18.726  1.00  2.990          H  
ATOM    355 1HH1 ARG A  25      -5.829  -8.687  15.953  1.00  2.990          H  
ATOM    356 2HH1 ARG A  25      -4.249  -7.945  15.969  1.00  2.990          H  
ATOM    357 1HH2 ARG A  25      -3.079  -9.792  18.703  1.00  2.990          H  
ATOM    358 2HH2 ARG A  25      -2.697  -8.562  17.521  1.00  2.990          H  
ATOM    359  N   LEU A  26      -9.104  -7.332  19.894  1.00  1.680          N  
ATOM    360  CA  LEU A  26      -8.691  -6.896  21.208  1.00  1.720          C  
ATOM    361  C   LEU A  26      -9.766  -6.001  21.846  1.00  1.440          C  
ATOM    362  O   LEU A  26      -9.552  -5.465  22.935  1.00  1.400          O  
ATOM    363  CB  LEU A  26      -7.356  -6.148  21.098  1.00  2.390          C  
ATOM    364  CG  LEU A  26      -6.155  -6.947  20.494  1.00  2.390          C  
ATOM    365  CD1 LEU A  26      -4.971  -6.018  20.374  1.00  2.390          C  
ATOM    366  CD2 LEU A  26      -5.811  -8.165  21.353  1.00  2.390          C  
ATOM    367  H   LEU A  26      -8.816  -6.793  19.076  1.00  2.020          H  
ATOM    368  HA  LEU A  26      -8.574  -7.769  21.845  1.00  2.060          H  
ATOM    369 1HB  LEU A  26      -7.500  -5.280  20.482  1.00  2.870          H  
ATOM    370 2HB  LEU A  26      -7.066  -5.816  22.094  1.00  2.870          H  
ATOM    371  HG  LEU A  26      -6.412  -7.278  19.497  1.00  2.870          H  
ATOM    372 1HD1 LEU A  26      -4.133  -6.553  19.929  1.00  2.870          H  
ATOM    373 2HD1 LEU A  26      -5.236  -5.171  19.741  1.00  2.870          H  
ATOM    374 3HD1 LEU A  26      -4.687  -5.658  21.362  1.00  2.870          H  
ATOM    375 1HD2 LEU A  26      -4.972  -8.694  20.904  1.00  2.870          H  
ATOM    376 2HD2 LEU A  26      -5.539  -7.838  22.356  1.00  2.870          H  
ATOM    377 3HD2 LEU A  26      -6.660  -8.839  21.411  1.00  2.870          H  
ATOM    378  N   ASN A  27     -10.931  -5.895  21.176  1.00  1.360          N  
ATOM    379  CA  ASN A  27     -12.114  -5.127  21.564  1.00  1.340          C  
ATOM    380  C   ASN A  27     -11.934  -3.619  21.576  1.00  1.110          C  
ATOM    381  O   ASN A  27     -12.289  -2.941  22.543  1.00  1.200          O  
ATOM    382  CB  ASN A  27     -12.632  -5.602  22.907  1.00  1.880          C  
ATOM    383  CG  ASN A  27     -13.059  -7.038  22.866  1.00  1.880          C  
ATOM    384  OD1 ASN A  27     -13.776  -7.474  21.951  1.00  1.880          O  
ATOM    385  ND2 ASN A  27     -12.635  -7.794  23.843  1.00  1.880          N  
ATOM    386  H   ASN A  27     -11.004  -6.360  20.272  1.00  1.630          H  
ATOM    387  HA  ASN A  27     -12.885  -5.334  20.818  1.00  1.610          H  
ATOM    388 1HB  ASN A  27     -11.880  -5.473  23.680  1.00  2.260          H  
ATOM    389 2HB  ASN A  27     -13.492  -4.998  23.192  1.00  2.260          H  
ATOM    390 1HD2 ASN A  27     -12.882  -8.761  23.873  1.00  2.260          H  
ATOM    391 2HD2 ASN A  27     -12.055  -7.402  24.558  1.00  2.260          H  
ATOM    392  N   HIS A  28     -11.413  -3.100  20.469  1.00  0.910          N  
ATOM    393  CA  HIS A  28     -11.225  -1.652  20.322  1.00  0.850          C  
ATOM    394  C   HIS A  28     -11.704  -1.133  18.976  1.00  0.750          C  
ATOM    395  O   HIS A  28     -11.365  -1.676  17.915  1.00  0.640          O  
ATOM    396  CB  HIS A  28      -9.759  -1.234  20.516  1.00  1.210          C  
ATOM    397  CG  HIS A  28      -9.223  -1.523  21.852  1.00  1.210          C  
ATOM    398  ND1 HIS A  28      -9.411  -0.685  22.931  1.00  1.210          N  
ATOM    399  CD2 HIS A  28      -8.504  -2.563  22.302  1.00  1.210          C  
ATOM    400  CE1 HIS A  28      -8.831  -1.211  23.991  1.00  1.210          C  
ATOM    401  NE2 HIS A  28      -8.272  -2.350  23.634  1.00  1.210          N  
ATOM    402  H   HIS A  28     -11.187  -3.763  19.727  1.00  1.090          H  
ATOM    403  HA  HIS A  28     -11.807  -1.138  21.085  1.00  1.020          H  
ATOM    404 1HB  HIS A  28      -9.136  -1.732  19.803  1.00  1.460          H  
ATOM    405 2HB  HIS A  28      -9.662  -0.162  20.333  1.00  1.460          H  
ATOM    406  HD2 HIS A  28      -8.178  -3.408  21.718  1.00  1.460          H  
ATOM    407  HE1 HIS A  28      -8.817  -0.781  24.989  1.00  1.460          H  
ATOM    408  HE2 HIS A  28      -7.760  -2.977  24.238  1.00  1.460          H  
ATOM    409  N   SER A  29     -12.496  -0.062  19.033  1.00  0.870          N  
ATOM    410  CA  SER A  29     -13.041   0.595  17.847  1.00  0.800          C  
ATOM    411  C   SER A  29     -12.080   1.645  17.310  1.00  0.770          C  
ATOM    412  O   SER A  29     -11.484   2.404  18.081  1.00  0.960          O  
ATOM    413  CB  SER A  29     -14.358   1.276  18.182  1.00  1.150          C  
ATOM    414  OG  SER A  29     -15.348   0.354  18.561  1.00  1.150          O  
ATOM    415  H   SER A  29     -12.740   0.311  19.941  1.00  1.040          H  
ATOM    416  HA  SER A  29     -13.206  -0.155  17.071  1.00  0.960          H  
ATOM    417 1HB  SER A  29     -14.197   1.991  18.988  1.00  1.380          H  
ATOM    418 2HB  SER A  29     -14.697   1.838  17.313  1.00  1.380          H  
ATOM    419  HG  SER A  29     -16.124   0.876  18.783  1.00  1.380          H  
ATOM    420  N   TYR A  30     -11.978   1.708  15.987  1.00  0.620          N  
ATOM    421  CA  TYR A  30     -11.136   2.652  15.273  1.00  0.630          C  
ATOM    422  C   TYR A  30     -11.815   3.306  14.068  1.00  0.640          C  
ATOM    423  O   TYR A  30     -12.767   2.777  13.474  1.00  0.610          O  
ATOM    424  CB  TYR A  30      -9.868   1.980  14.782  1.00  0.880          C  
ATOM    425  CG  TYR A  30      -8.933   1.425  15.848  1.00  0.880          C  
ATOM    426  CD1 TYR A  30      -9.079   0.136  16.310  1.00  0.880          C  
ATOM    427  CD2 TYR A  30      -7.910   2.217  16.345  1.00  0.880          C  
ATOM    428  CE1 TYR A  30      -8.216  -0.350  17.252  1.00  0.880          C  
ATOM    429  CE2 TYR A  30      -7.047   1.727  17.287  1.00  0.880          C  
ATOM    430  CZ  TYR A  30      -7.199   0.444  17.744  1.00  0.880          C  
ATOM    431  OH  TYR A  30      -6.334  -0.065  18.683  1.00  0.880          O  
ATOM    432  H   TYR A  30     -12.494   1.024  15.431  1.00  0.740          H  
ATOM    433  HA  TYR A  30     -10.862   3.450  15.966  1.00  0.760          H  
ATOM    434 1HB  TYR A  30     -10.152   1.186  14.126  1.00  1.050          H  
ATOM    435 2HB  TYR A  30      -9.330   2.681  14.190  1.00  1.050          H  
ATOM    436  HD1 TYR A  30      -9.879  -0.499  15.929  1.00  1.050          H  
ATOM    437  HD2 TYR A  30      -7.787   3.234  15.986  1.00  1.050          H  
ATOM    438  HE1 TYR A  30      -8.328  -1.351  17.607  1.00  1.050          H  
ATOM    439  HE2 TYR A  30      -6.244   2.355  17.669  1.00  1.050          H  
ATOM    440  HH  TYR A  30      -5.681   0.601  18.909  1.00  1.050          H  
ATOM    441  N   THR A  31     -11.214   4.417  13.628  1.00  0.720          N  
ATOM    442  CA  THR A  31     -11.642   5.158  12.443  1.00  0.760          C  
ATOM    443  C   THR A  31     -11.408   4.352  11.167  1.00  0.680          C  
ATOM    444  O   THR A  31     -11.984   4.641  10.119  1.00  0.700          O  
ATOM    445  CB  THR A  31     -10.840   6.464  12.325  1.00  1.050          C  
ATOM    446  OG1 THR A  31      -9.449   6.138  12.179  1.00  1.050          O  
ATOM    447  CG2 THR A  31     -11.016   7.309  13.577  1.00  1.050          C  
ATOM    448  H   THR A  31     -10.445   4.796  14.165  1.00  0.860          H  
ATOM    449  HA  THR A  31     -12.706   5.380  12.528  1.00  0.910          H  
ATOM    450  HB  THR A  31     -11.175   7.024  11.453  1.00  1.260          H  
ATOM    451  HG1 THR A  31      -9.296   5.789  11.292  1.00  1.260          H  
ATOM    452 1HG2 THR A  31     -10.434   8.225  13.478  1.00  1.260          H  
ATOM    453 2HG2 THR A  31     -12.070   7.558  13.696  1.00  1.260          H  
ATOM    454 3HG2 THR A  31     -10.676   6.764  14.451  1.00  1.260          H  
ATOM    455  N   GLY A  32     -10.567   3.336  11.281  1.00  0.640          N  
ATOM    456  CA  GLY A  32     -10.216   2.438  10.200  1.00  0.590          C  
ATOM    457  C   GLY A  32      -9.112   1.486  10.614  1.00  0.550          C  
ATOM    458  O   GLY A  32      -8.437   1.688  11.624  1.00  0.560          O  
ATOM    459  H   GLY A  32     -10.158   3.190  12.189  1.00  0.770          H  
ATOM    460 1HA  GLY A  32     -11.093   1.864   9.913  1.00  0.710          H  
ATOM    461 2HA  GLY A  32      -9.902   3.004   9.337  1.00  0.710          H  
ATOM    462  N   MET A  33      -8.888   0.481   9.779  1.00  0.550          N  
ATOM    463  CA  MET A  33      -7.912  -0.590   9.963  1.00  0.580          C  
ATOM    464  C   MET A  33      -6.488  -0.106  10.049  1.00  0.640          C  
ATOM    465  O   MET A  33      -5.628  -0.788  10.597  1.00  0.780          O  
ATOM    466  CB  MET A  33      -8.092  -1.590   8.844  1.00  0.800          C  
ATOM    467  CG  MET A  33      -7.289  -2.865   8.955  1.00  0.800          C  
ATOM    468  SD  MET A  33      -7.672  -4.006   7.605  1.00  0.800          S  
ATOM    469  CE  MET A  33      -9.287  -4.640   8.074  1.00  0.800          C  
ATOM    470  H   MET A  33      -9.488   0.408   8.954  1.00  0.660          H  
ATOM    471  HA  MET A  33      -8.124  -1.089  10.900  1.00  0.700          H  
ATOM    472 1HB  MET A  33      -9.141  -1.844   8.789  1.00  0.960          H  
ATOM    473 2HB  MET A  33      -7.836  -1.112   7.915  1.00  0.960          H  
ATOM    474 1HG  MET A  33      -6.223  -2.638   8.920  1.00  0.960          H  
ATOM    475 2HG  MET A  33      -7.502  -3.352   9.906  1.00  0.960          H  
ATOM    476 1HE  MET A  33      -9.634  -5.343   7.311  1.00  0.960          H  
ATOM    477 2HE  MET A  33      -9.210  -5.154   9.029  1.00  0.960          H  
ATOM    478 3HE  MET A  33     -10.001  -3.834   8.161  1.00  0.960          H  
ATOM    479  N   TRP A  34      -6.235   1.061   9.489  1.00  0.590          N  
ATOM    480  CA  TRP A  34      -4.923   1.671   9.485  1.00  0.660          C  
ATOM    481  C   TRP A  34      -4.612   2.381  10.781  1.00  0.640          C  
ATOM    482  O   TRP A  34      -3.457   2.701  11.069  1.00  0.660          O  
ATOM    483  CB  TRP A  34      -4.892   2.777   8.445  1.00  0.900          C  
ATOM    484  CG  TRP A  34      -5.997   3.825   8.649  1.00  0.900          C  
ATOM    485  CD1 TRP A  34      -5.971   4.906   9.484  1.00  0.900          C  
ATOM    486  CD2 TRP A  34      -7.260   3.896   7.973  1.00  0.900          C  
ATOM    487  NE1 TRP A  34      -7.124   5.629   9.376  1.00  0.900          N  
ATOM    488  CE2 TRP A  34      -7.921   5.039   8.457  1.00  0.900          C  
ATOM    489  CE3 TRP A  34      -7.879   3.112   7.008  1.00  0.900          C  
ATOM    490  CZ2 TRP A  34      -9.158   5.409   8.001  1.00  0.900          C  
ATOM    491  CZ3 TRP A  34      -9.122   3.496   6.557  1.00  0.900          C  
ATOM    492  CH2 TRP A  34      -9.741   4.613   7.037  1.00  0.900          C  
ATOM    493  H   TRP A  34      -7.003   1.546   9.047  1.00  0.710          H  
ATOM    494  HA  TRP A  34      -4.169   0.908   9.285  1.00  0.790          H  
ATOM    495 1HB  TRP A  34      -3.935   3.283   8.479  1.00  1.080          H  
ATOM    496 2HB  TRP A  34      -5.002   2.366   7.477  1.00  1.080          H  
ATOM    497  HD1 TRP A  34      -5.156   5.149  10.139  1.00  1.080          H  
ATOM    498  HE1 TRP A  34      -7.340   6.480   9.889  1.00  1.080          H  
ATOM    499  HE3 TRP A  34      -7.399   2.223   6.612  1.00  1.080          H  
ATOM    500  HZ2 TRP A  34      -9.675   6.292   8.371  1.00  1.080          H  
ATOM    501  HZ3 TRP A  34      -9.611   2.888   5.802  1.00  1.080          H  
ATOM    502  HH2 TRP A  34     -10.724   4.877   6.651  1.00  1.080          H  
ATOM    503  N   ALA A  35      -5.644   2.666  11.569  1.00  0.620          N  
ATOM    504  CA  ALA A  35      -5.470   3.515  12.721  1.00  0.600          C  
ATOM    505  C   ALA A  35      -4.511   2.967  13.759  1.00  0.530          C  
ATOM    506  O   ALA A  35      -3.719   3.750  14.268  1.00  0.450          O  
ATOM    507  CB  ALA A  35      -6.812   3.822  13.329  1.00  0.850          C  
ATOM    508  H   ALA A  35      -6.577   2.308  11.353  1.00  0.740          H  
ATOM    509  HA  ALA A  35      -5.053   4.454  12.372  1.00  0.720          H  
ATOM    510 1HB  ALA A  35      -6.689   4.516  14.154  1.00  1.020          H  
ATOM    511 2HB  ALA A  35      -7.456   4.268  12.567  1.00  1.020          H  
ATOM    512 3HB  ALA A  35      -7.247   2.936  13.672  1.00  1.020          H  
ATOM    513  N   PRO A  36      -4.465   1.660  14.098  1.00  0.580          N  
ATOM    514  CA  PRO A  36      -3.532   1.126  15.074  1.00  0.570          C  
ATOM    515  C   PRO A  36      -2.072   1.327  14.649  1.00  0.500          C  
ATOM    516  O   PRO A  36      -1.168   1.354  15.484  1.00  0.490          O  
ATOM    517  CB  PRO A  36      -3.879  -0.372  15.083  1.00  0.850          C  
ATOM    518  CG  PRO A  36      -5.296  -0.455  14.564  1.00  0.850          C  
ATOM    519  CD  PRO A  36      -5.392   0.637  13.548  1.00  0.850          C  
ATOM    520  HA  PRO A  36      -3.725   1.589  16.052  1.00  0.680          H  
ATOM    521 1HB  PRO A  36      -3.164  -0.921  14.450  1.00  1.030          H  
ATOM    522 2HB  PRO A  36      -3.778  -0.774  16.104  1.00  1.030          H  
ATOM    523 1HG  PRO A  36      -5.481  -1.445  14.117  1.00  1.030          H  
ATOM    524 2HG  PRO A  36      -6.007  -0.341  15.366  1.00  1.030          H  
ATOM    525 1HD  PRO A  36      -5.004   0.255  12.616  1.00  1.030          H  
ATOM    526 2HD  PRO A  36      -6.426   0.960  13.472  1.00  1.030          H  
ATOM    527  N   GLU A  37      -1.839   1.510  13.349  1.00  0.530          N  
ATOM    528  CA  GLU A  37      -0.496   1.652  12.832  1.00  0.540          C  
ATOM    529  C   GLU A  37      -0.125   3.114  12.773  1.00  0.470          C  
ATOM    530  O   GLU A  37       0.963   3.499  13.218  1.00  0.550          O  
ATOM    531  CB  GLU A  37      -0.402   0.983  11.463  1.00  0.750          C  
ATOM    532  CG  GLU A  37      -0.576  -0.538  11.509  1.00  0.750          C  
ATOM    533  CD  GLU A  37      -0.577  -1.189  10.150  1.00  0.750          C  
ATOM    534  OE1 GLU A  37      -0.667  -0.484   9.185  1.00  0.750          O  
ATOM    535  OE2 GLU A  37      -0.484  -2.391  10.086  1.00  0.750          O  
ATOM    536  H   GLU A  37      -2.597   1.570  12.671  1.00  0.640          H  
ATOM    537  HA  GLU A  37       0.194   1.149  13.508  1.00  0.650          H  
ATOM    538 1HB  GLU A  37      -1.156   1.399  10.793  1.00  0.900          H  
ATOM    539 2HB  GLU A  37       0.570   1.183  11.037  1.00  0.900          H  
ATOM    540 1HG  GLU A  37       0.231  -0.961  12.103  1.00  0.900          H  
ATOM    541 2HG  GLU A  37      -1.517  -0.764  12.012  1.00  0.900          H  
ATOM    542  N   ARG A  38      -1.036   3.947  12.255  1.00  0.440          N  
ATOM    543  CA  ARG A  38      -0.731   5.360  12.166  1.00  0.470          C  
ATOM    544  C   ARG A  38      -0.595   5.892  13.592  1.00  0.520          C  
ATOM    545  O   ARG A  38       0.285   6.704  13.868  1.00  0.600          O  
ATOM    546  CB  ARG A  38      -1.821   6.156  11.457  1.00  0.650          C  
ATOM    547  CG  ARG A  38      -2.028   5.899   9.962  1.00  0.650          C  
ATOM    548  CD  ARG A  38      -3.024   6.842   9.370  1.00  0.650          C  
ATOM    549  NE  ARG A  38      -3.468   6.435   8.022  1.00  0.650          N  
ATOM    550  CZ  ARG A  38      -4.458   7.028   7.314  1.00  0.650          C  
ATOM    551  NH1 ARG A  38      -5.103   8.092   7.772  1.00  0.650          N  
ATOM    552  NH2 ARG A  38      -4.773   6.502   6.151  1.00  0.650          N  
ATOM    553  H   ARG A  38      -1.924   3.569  11.912  1.00  0.530          H  
ATOM    554  HA  ARG A  38       0.218   5.494  11.648  1.00  0.560          H  
ATOM    555 1HB  ARG A  38      -2.763   5.903  11.924  1.00  0.780          H  
ATOM    556 2HB  ARG A  38      -1.652   7.222  11.597  1.00  0.780          H  
ATOM    557 1HG  ARG A  38      -1.103   6.011   9.415  1.00  0.780          H  
ATOM    558 2HG  ARG A  38      -2.415   4.895   9.839  1.00  0.780          H  
ATOM    559 1HD  ARG A  38      -3.886   6.937  10.016  1.00  0.780          H  
ATOM    560 2HD  ARG A  38      -2.543   7.820   9.275  1.00  0.780          H  
ATOM    561  HE  ARG A  38      -3.035   5.612   7.567  1.00  0.780          H  
ATOM    562 1HH1 ARG A  38      -4.847   8.501   8.667  1.00  0.780          H  
ATOM    563 2HH1 ARG A  38      -5.840   8.510   7.229  1.00  0.780          H  
ATOM    564 1HH2 ARG A  38      -4.255   5.659   5.856  1.00  0.780          H  
ATOM    565 2HH2 ARG A  38      -5.505   6.890   5.585  1.00  0.780          H  
ATOM    566  N   SER A  39      -1.482   5.432  14.493  1.00  0.490          N  
ATOM    567  CA  SER A  39      -1.494   5.829  15.893  1.00  0.550          C  
ATOM    568  C   SER A  39      -0.222   5.384  16.589  1.00  0.580          C  
ATOM    569  O   SER A  39       0.380   6.146  17.353  1.00  0.680          O  
ATOM    570  CB  SER A  39      -2.689   5.234  16.610  1.00  0.750          C  
ATOM    571  OG  SER A  39      -2.706   5.610  17.960  1.00  0.750          O  
ATOM    572  H   SER A  39      -2.202   4.777  14.196  1.00  0.590          H  
ATOM    573  HA  SER A  39      -1.560   6.916  15.945  1.00  0.660          H  
ATOM    574 1HB  SER A  39      -3.607   5.566  16.127  1.00  0.900          H  
ATOM    575 2HB  SER A  39      -2.649   4.147  16.535  1.00  0.900          H  
ATOM    576  HG  SER A  39      -3.471   5.178  18.344  1.00  0.900          H  
ATOM    577  N   ALA A  40       0.209   4.130  16.392  1.00  0.570          N  
ATOM    578  CA  ALA A  40       1.426   3.731  17.067  1.00  0.660          C  
ATOM    579  C   ALA A  40       2.613   4.581  16.627  1.00  0.750          C  
ATOM    580  O   ALA A  40       3.364   5.092  17.461  1.00  0.870          O  
ATOM    581  CB  ALA A  40       1.720   2.274  16.777  1.00  0.890          C  
ATOM    582  H   ALA A  40      -0.292   3.442  15.823  1.00  0.680          H  
ATOM    583  HA  ALA A  40       1.283   3.867  18.137  1.00  0.790          H  
ATOM    584 1HB  ALA A  40       2.624   1.973  17.299  1.00  1.070          H  
ATOM    585 2HB  ALA A  40       0.881   1.662  17.109  1.00  1.070          H  
ATOM    586 3HB  ALA A  40       1.858   2.144  15.701  1.00  1.070          H  
ATOM    587  N   GLU A  41       2.747   4.828  15.324  1.00  0.720          N  
ATOM    588  CA  GLU A  41       3.890   5.601  14.849  1.00  0.830          C  
ATOM    589  C   GLU A  41       3.815   7.057  15.275  1.00  0.920          C  
ATOM    590  O   GLU A  41       4.828   7.684  15.608  1.00  1.070          O  
ATOM    591  CB  GLU A  41       4.026   5.477  13.338  1.00  1.120          C  
ATOM    592  CG  GLU A  41       4.466   4.098  12.866  1.00  1.120          C  
ATOM    593  CD  GLU A  41       5.823   3.720  13.397  1.00  1.120          C  
ATOM    594  OE1 GLU A  41       6.704   4.541  13.327  1.00  1.120          O  
ATOM    595  OE2 GLU A  41       5.979   2.623  13.872  1.00  1.120          O  
ATOM    596  H   GLU A  41       2.087   4.421  14.650  1.00  0.860          H  
ATOM    597  HA  GLU A  41       4.787   5.174  15.295  1.00  1.000          H  
ATOM    598 1HB  GLU A  41       3.062   5.703  12.871  1.00  1.340          H  
ATOM    599 2HB  GLU A  41       4.749   6.199  12.980  1.00  1.340          H  
ATOM    600 1HG  GLU A  41       3.731   3.356  13.181  1.00  1.340          H  
ATOM    601 2HG  GLU A  41       4.504   4.105  11.786  1.00  1.340          H  
ATOM    602  N   ALA A  42       2.595   7.583  15.331  1.00  0.860          N  
ATOM    603  CA  ALA A  42       2.308   8.952  15.711  1.00  0.970          C  
ATOM    604  C   ALA A  42       2.286   9.135  17.222  1.00  1.070          C  
ATOM    605  O   ALA A  42       1.987  10.228  17.709  1.00  1.180          O  
ATOM    606  CB  ALA A  42       0.972   9.379  15.133  1.00  1.310          C  
ATOM    607  H   ALA A  42       1.800   7.018  15.018  1.00  1.030          H  
ATOM    608  HA  ALA A  42       3.094   9.581  15.312  1.00  1.160          H  
ATOM    609 1HB  ALA A  42       0.791  10.404  15.390  1.00  1.580          H  
ATOM    610 2HB  ALA A  42       0.987   9.275  14.053  1.00  1.580          H  
ATOM    611 3HB  ALA A  42       0.183   8.750  15.544  1.00  1.580          H  
ATOM    612  N   ARG A  43       2.515   8.060  17.978  1.00  1.030          N  
ATOM    613  CA  ARG A  43       2.492   8.093  19.428  1.00  1.130          C  
ATOM    614  C   ARG A  43       1.166   8.661  19.937  1.00  1.130          C  
ATOM    615  O   ARG A  43       1.124   9.447  20.886  1.00  1.260          O  
ATOM    616  CB  ARG A  43       3.682   8.898  19.956  1.00  1.540          C  
ATOM    617  CG  ARG A  43       5.008   8.113  20.085  1.00  1.540          C  
ATOM    618  CD  ARG A  43       5.626   7.745  18.747  1.00  1.540          C  
ATOM    619  NE  ARG A  43       6.944   7.128  18.922  1.00  1.540          N  
ATOM    620  CZ  ARG A  43       7.718   6.581  17.942  1.00  1.540          C  
ATOM    621  NH1 ARG A  43       7.334   6.562  16.675  1.00  1.540          N  
ATOM    622  NH2 ARG A  43       8.890   6.051  18.273  1.00  1.540          N  
ATOM    623  H   ARG A  43       2.749   7.162  17.544  1.00  1.240          H  
ATOM    624  HA  ARG A  43       2.587   7.067  19.786  1.00  1.360          H  
ATOM    625 1HB  ARG A  43       3.875   9.750  19.313  1.00  1.850          H  
ATOM    626 2HB  ARG A  43       3.448   9.289  20.945  1.00  1.850          H  
ATOM    627 1HG  ARG A  43       5.729   8.716  20.632  1.00  1.850          H  
ATOM    628 2HG  ARG A  43       4.824   7.188  20.630  1.00  1.850          H  
ATOM    629 1HD  ARG A  43       4.992   7.024  18.242  1.00  1.850          H  
ATOM    630 2HD  ARG A  43       5.734   8.635  18.126  1.00  1.850          H  
ATOM    631  HE  ARG A  43       7.308   7.100  19.862  1.00  1.850          H  
ATOM    632 1HH1 ARG A  43       6.431   6.963  16.377  1.00  1.850          H  
ATOM    633 2HH1 ARG A  43       7.928   6.141  15.973  1.00  1.850          H  
ATOM    634 1HH2 ARG A  43       9.196   6.058  19.237  1.00  1.850          H  
ATOM    635 2HH2 ARG A  43       9.477   5.639  17.562  1.00  1.850          H  
ATOM    636  N   GLY A  44       0.081   8.239  19.291  1.00  0.990          N  
ATOM    637  CA  GLY A  44      -1.281   8.626  19.614  1.00  1.020          C  
ATOM    638  C   GLY A  44      -1.814   9.805  18.797  1.00  1.150          C  
ATOM    639  O   GLY A  44      -3.033  10.001  18.713  1.00  1.260          O  
ATOM    640  H   GLY A  44       0.213   7.570  18.526  1.00  1.190          H  
ATOM    641 1HA  GLY A  44      -1.930   7.763  19.460  1.00  1.220          H  
ATOM    642 2HA  GLY A  44      -1.336   8.869  20.673  1.00  1.220          H  
ATOM    643  N   ASN A  45      -0.949  10.560  18.112  1.00  1.190          N  
ATOM    644  CA  ASN A  45      -1.439  11.697  17.335  1.00  1.350          C  
ATOM    645  C   ASN A  45      -1.978  11.254  15.978  1.00  1.320          C  
ATOM    646  O   ASN A  45      -1.403  11.549  14.925  1.00  1.400          O  
ATOM    647  CB  ASN A  45      -0.349  12.741  17.175  1.00  1.830          C  
ATOM    648  CG  ASN A  45      -0.862  14.035  16.617  1.00  1.830          C  
ATOM    649  OD1 ASN A  45      -2.069  14.300  16.659  1.00  1.830          O  
ATOM    650  ND2 ASN A  45       0.029  14.848  16.100  1.00  1.830          N  
ATOM    651  H   ASN A  45       0.061  10.390  18.168  1.00  1.430          H  
ATOM    652  HA  ASN A  45      -2.269  12.150  17.876  1.00  1.620          H  
ATOM    653 1HB  ASN A  45       0.110  12.930  18.145  1.00  2.190          H  
ATOM    654 2HB  ASN A  45       0.429  12.364  16.523  1.00  2.190          H  
ATOM    655 1HD2 ASN A  45      -0.256  15.725  15.712  1.00  2.190          H  
ATOM    656 2HD2 ASN A  45       0.994  14.585  16.087  1.00  2.190          H  
ATOM    657  N   LEU A  46      -3.086  10.526  16.010  1.00  1.330          N  
ATOM    658  CA  LEU A  46      -3.687  10.013  14.793  1.00  1.330          C  
ATOM    659  C   LEU A  46      -4.133  11.171  13.915  1.00  1.230          C  
ATOM    660  O   LEU A  46      -4.854  12.062  14.371  1.00  1.210          O  
ATOM    661  CB  LEU A  46      -4.880   9.090  15.129  1.00  1.860          C  
ATOM    662  CG  LEU A  46      -5.628   8.391  13.920  1.00  1.860          C  
ATOM    663  CD1 LEU A  46      -4.700   7.397  13.218  1.00  1.860          C  
ATOM    664  CD2 LEU A  46      -6.874   7.658  14.449  1.00  1.860          C  
ATOM    665  H   LEU A  46      -3.479  10.333  16.934  1.00  1.600          H  
ATOM    666  HA  LEU A  46      -2.931   9.445  14.255  1.00  1.600          H  
ATOM    667 1HB  LEU A  46      -4.519   8.304  15.794  1.00  2.230          H  
ATOM    668 2HB  LEU A  46      -5.617   9.679  15.674  1.00  2.230          H  
ATOM    669  HG  LEU A  46      -5.935   9.148  13.192  1.00  2.230          H  
ATOM    670 1HD1 LEU A  46      -5.237   6.934  12.389  1.00  2.230          H  
ATOM    671 2HD1 LEU A  46      -3.833   7.915  12.831  1.00  2.230          H  
ATOM    672 3HD1 LEU A  46      -4.381   6.624  13.920  1.00  2.230          H  
ATOM    673 1HD2 LEU A  46      -7.403   7.180  13.618  1.00  2.230          H  
ATOM    674 2HD2 LEU A  46      -6.575   6.899  15.171  1.00  2.230          H  
ATOM    675 3HD2 LEU A  46      -7.538   8.376  14.931  1.00  2.230          H  
ATOM    676  N   THR A  47      -3.702  11.138  12.660  1.00  1.340          N  
ATOM    677  CA  THR A  47      -4.007  12.162  11.671  1.00  1.400          C  
ATOM    678  C   THR A  47      -4.489  11.542  10.360  1.00  1.470          C  
ATOM    679  O   THR A  47      -5.641  11.728   9.969  1.00  1.640          O  
ATOM    680  OXT THR A  47      -3.740  10.819   9.701  1.00  2.100          O  
ATOM    681  CB  THR A  47      -2.767  13.057  11.433  1.00  1.850          C  
ATOM    682  OG1 THR A  47      -2.407  13.709  12.660  1.00  1.850          O  
ATOM    683  CG2 THR A  47      -3.026  14.101  10.335  1.00  1.850          C  
ATOM    684  H   THR A  47      -3.104  10.375  12.389  1.00  1.610          H  
ATOM    685  HA  THR A  47      -4.808  12.789  12.062  1.00  1.680          H  
ATOM    686  HB  THR A  47      -1.946  12.423  11.148  1.00  2.220          H  
ATOM    687  HG1 THR A  47      -2.127  13.025  13.300  1.00  2.220          H  
ATOM    688 1HG2 THR A  47      -2.128  14.694  10.190  1.00  2.220          H  
ATOM    689 2HG2 THR A  47      -3.279  13.601   9.398  1.00  2.220          H  
ATOM    690 3HG2 THR A  47      -3.850  14.745  10.634  1.00  2.220          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 -207.393 21.7329 165.711 -12.8871 2.78837 11.0082 74.4548 -87.603 -0.15681 -1.4841 -78.2705 -17.8185 -16.1304 -9.79389 -8.69524 0 0 -0.72512 2.32862 21.7864 41.056 -14.3541 10.5038 -20.702 -5.33972 22.386 -107.598
ASP:NtermProteinFull_1 -3.68391 0.20293 3.98928 -0.14491 0.04019 0.46052 1.88934 -2.02149 -0 -0 -2.86756 -2.22136 0 0 0 0 0 0.03589 0.20925 0 2.31072 0 0 -2.3716 0 0.17584 -3.99686
TYR_2 -4.66866 0.38016 2.26815 -0.57738 0.05132 0.27171 0.47794 -1.45257 -0 -0 -0.92704 -0.19751 0 0 0 0 0 0.00842 0.19851 0 1.90597 -0.35618 0.05582 1.2797 -0.16501 0.31148 -1.13518
LYS_3 -3.6675 0.28327 3.84153 -0.46177 0.13003 0.25068 2.1977 -1.76563 -0 -0 -2.28199 -0.12507 0 0 0 0 0 -0.00278 0.01065 1.75657 0 0.00214 0 -1.5107 -0.2372 0.21307 -1.36699
ASP_4 -2.13523 0.12503 2.1597 -0.111 0.00913 0.32241 0.59108 -0.9999 -0.00609 -0.07477 -0.52508 -0.13792 0 0 0 0 0 -0.06304 0.00888 0 2.85389 -0.18448 0 -2.3716 -0.10487 0.14291 -0.50094
ASP_5 -4.26263 0.36506 7.28456 -0.10886 0.02055 0.32184 3.40831 -2.89612 -0.00609 -0.07477 -6.66116 -1.16635 0 0 -0.55174 0 0 -0.03326 0.01707 0 2.0988 -0.35855 0 -2.3716 -0.18472 0.26709 -4.89258
ASP_6 -1.40271 0.20862 2.55203 -0.11196 0.01152 0.34785 0.90248 -1.07779 -0 -0 -0.71432 -0.3887 0 0 -0.55174 0 0 -0.08574 0.04424 0 1.73695 0.00551 0 -2.3716 -0.3706 0.41218 -0.85379
ASP_7 -2.41137 0.16994 4.1373 -0.24248 0.07523 0.83173 1.77434 -1.82604 -0 -0 -1.84596 -2.00634 0 0 -0.60007 0 0 -0.07229 0.01035 0 2.24562 -0.40609 0 -2.3716 -0.61222 0.26924 -2.8807
GLY_8 -1.86396 0.12253 2.51785 -6e-05 0 0 1.19359 -1.19031 -0 -0 -0.98925 -0.38754 0 0 0 0 0 -0.15667 0 0 0 -1.49895 0 0.83697 -0.87254 0.18579 -2.10255
ALA_9 -3.28295 0.35565 4.16387 -0.02499 0.00023 0 2.38966 -2.01972 -0 -0 -2.96166 -0.25746 0 0 -0.60007 0 0 0.155 0 0 0 0.15635 0 1.8394 -0.5413 0.77763 0.14965
PRO_10 -2.89225 0.54505 1.52173 -0.21599 0.0258 0.16204 0.61781 -0.79156 -0 -0 -0.63358 -0.15083 0 0 0 0 0 0.02806 0.0105 0.34157 0 -0.619 0 -2.4119 -0.14333 0.96066 -3.64524
LYS_11 -5.09556 0.45212 5.91259 -0.29324 0.03928 0.14427 3.31121 -2.50519 -0 -0 -5.37756 -0.25913 0 0 0 0 0 0.04283 0.01839 2.20884 0 -0.00272 0 -1.5107 -0.14201 0.42787 -2.62869
GLU_12 -3.03129 0.15175 1.99253 -0.30109 0.05176 0.3773 0.27728 -1.03021 -0.00329 -0.01363 -0.66835 -0.33288 0 0 0 0 0 -0.05371 0.01464 0 2.89659 0.06404 0 -2.7348 -0.12622 0.15082 -2.31876
THR_13 -5.98533 0.66511 4.96012 -0.17547 0.07598 0.06248 2.37865 -2.47608 -0 -0 -3.59061 -0.98092 0 0 -0.66613 0 0 0.02938 3e-05 0.6804 0 -0.69706 2.32343 -1.0874 0.11654 0.31067 -4.05621
ARG_14 -6.7736 0.53602 5.35775 -0.65268 0.24603 0.50971 1.28346 -2.47639 -0.00827 -0.09822 -0.26129 0.04588 0 0 0 0 0 0.25799 0.16943 2.34794 0 -0.11601 0 -1.2888 0.13271 0.52618 -0.26216
GLY_15 -1.49691 0.10443 1.91419 -5e-05 0 0 0.33813 -0.89477 -0 -0 -0.5386 -0.37106 0 0 0 0 0 -0.08518 0 0 0 0.1776 0 0.83697 0.02444 0.52299 0.53218
TYR_16 -6.78448 0.62948 4.36016 -0.62363 0.03452 0.32034 2.11287 -2.07975 -0 -0 -1.67206 -0.11388 0 0 -1.08688 0 0 -0.08052 0.13974 0 2.84857 0.05139 0.0018 1.2797 -0.23705 0.37401 -0.52569
GLY_17 -1.85156 0.2228 1.55684 -0.00053 0 0 0.36255 -0.82899 -0 -0 -0.0307 -0.19128 0 0 0 0 0 -0.11199 0 0 0 -0.7216 0 0.83697 -0.02744 0.127 -0.65793
GLY_18 -1.97808 0.21462 1.26978 -0.00111 0 0 0.03531 -0.76834 -0 -0 -0.18614 -0.28739 0 0 0 0 0 -0.11335 0 0 0 -1.54247 0 0.83697 0.67707 0.13271 -1.71042
ASP_19 -3.16641 0.13429 2.92523 -0.10545 0.00716 0.30082 1.38409 -1.40976 -0 -0 -2.56996 -0.11545 0 0 0 0 0 0.02516 0.00789 0 2.03393 0.08262 0 -2.3716 0.28266 0.22631 -2.32847
ALA_20 -2.7444 0.6735 0.59366 -0.02253 0 0 0.40422 -0.88399 -0 -0 -0.28451 -0.41676 0 0 0 0 0 0.07659 0 0 0 -0.54875 0 1.8394 -0.11299 0.87851 -0.54804
PRO_21 -1.54549 0.32497 0.74681 -0.1362 0 0.09648 0.08997 -0.52734 -0 -0 -0.52115 0.23876 0 0 0 0 0 0.08936 0.006 0.22725 0 -1.17744 0 -2.4119 -0.2585 0.91502 -3.84339
PHE_22 -8.62165 0.85565 3.99297 -0.79482 0.05497 0.04376 2.03726 -2.6845 -0 -0 -2.18531 -0.52704 0 0 0 0 0 0.12072 0.05268 0 3.18378 -0.17204 0 1.0402 -0.38486 0.45222 -3.53601
CYS_23 -4.20454 0.26176 1.91349 -0.07726 0.00028 0.04078 0.62049 -1.30824 -0 -0 -0.56672 -0.02425 0 0 0 0 0 -0.00411 0.00093 0.30403 0 -0.19278 0 3.6196 0.13887 0.45405 0.97638
THR_24 -6.48062 0.79934 4.42164 -0.22555 0.22635 0.09978 3.49883 -2.59088 -0.00561 -0.03216 -2.76796 -1.23657 0 0 -0.58404 0 0 -0.00862 0.2488 2.38055 0 -0.19645 2.286 -1.0874 0.18364 0.76551 -0.30543
ARG_25 -3.17604 0.28081 2.34338 -0.79845 0.18211 0.56204 0.51158 -1.13936 -0.00561 -0.03216 0.33896 0.28637 0 0 0 0 0 -0.13381 0.10294 1.7377 0 -0.06454 0 -1.2888 -0.22807 0.83531 0.31437
LEU_26 -4.86772 0.72522 3.34471 -0.51009 0.21006 0.14411 0.89133 -1.76352 -0 -0 -0.03082 0.10219 0 0 -0.58404 0 0 -0.07692 0.11336 0.06764 0 -0.07259 0 0.18072 -0.3271 0.50906 -1.94442
ASN_27 -2.97755 0.30833 3.08335 -0.19689 0.03754 0.33886 1.20396 -1.63974 -0 -0 -0.80484 -0.98308 0 0 0 0 0 -0.08891 0.00973 0 2.08464 -0.98915 0 -0.93687 -0.07998 0.51204 -1.11854
HIS_28 -5.42226 0.50418 4.22997 -0.41942 0.00762 0.46329 2.10974 -2.36066 -0 -0 -1.50508 -0.19235 0 0 0 0 0 -0.01523 0.0042 0 1.89778 -0.19619 0 -0.45461 0.1312 0.37933 -0.83849
SER_29 -2.14692 0.06624 1.37472 -0.02766 0.00015 0.02295 0.32755 -0.8179 -0 -0 -0.60811 -0.02888 0 0 0 0 0 -0.02917 0.00092 0.44075 0 0.22303 0.60252 -0.77834 0.0256 0.23571 -1.11687
TYR_30 -7.94163 1.03564 3.1541 -0.55448 0.02999 0.27866 2.23322 -2.19016 -0 -0 -1.52192 -0.17124 0 0 0 0 0 0.00217 0.01596 0 2.1001 -0.412 7e-05 1.2797 -0.11821 0.4149 -2.36511
THR_31 -2.6164 0.10487 1.40753 -0.12569 0.08167 0.06411 0.8038 -0.99891 -0.01561 -0.16423 -0.44614 -0.73662 0 0 0 0 0 -0.04297 0.01065 0.13438 0 0.10428 2.27092 -1.0874 -0.21829 0.47702 -0.99303
GLY_32 -5.68145 0.89924 3.35712 -0.00165 0 0 2.06511 -2.33843 -0.01561 -0.16423 -1.22495 -0.35834 0 0 0 0 0 -0.08082 0 0 0 -1.39701 0 0.83697 0.18932 0.30156 -3.61318
MET_33 -6.34931 0.65709 3.81298 -0.47102 0.22269 0.19748 1.6678 -2.05348 -0 -0 -1.70969 -0.39659 0 0 0 0 0 -0.08058 0.05144 2.62887 0 -0.10581 0 0.60916 0.14751 0.35036 -0.8211
TRP_34 -11.8836 1.62365 6.8369 -1.27545 0.17565 0.95422 2.17154 -4.16317 -0.02928 -0.22968 -2.41026 -0.83428 0 0 0 0 0 0.32974 0.03218 0 2.76272 0.00348 0 1.6906 -0.37312 0.66535 -3.95281
ALA_35 -6.24997 1.53597 3.60889 -0.02292 0 0 3.11653 -2.67327 -0 -0 -2.29739 -0.34546 0 0 0 0 0 0.02718 0 0 0 -0.25417 0 1.8394 0.56932 1.78437 0.63848
PRO_36 -5.33154 0.91511 2.71828 -0.07542 0 0.04543 0.97491 -1.29905 -0 -0 -0.99943 0.64171 0 0 0 0 0 -0.11381 0.01589 0.50235 0 -0.34538 0 -2.4119 0.54106 1.57029 -2.65149
GLU_37 -5.9131 0.52276 5.38515 -0.2042 0.04384 0.3035 2.84968 -2.63879 -0.01771 -0.1508 -1.58742 -0.55193 0 0 0 0 0 0.02685 0.01829 0 3.11038 -0.01941 0 -2.7348 -0.06133 0.37799 -1.24104
ARG_38 -10.4187 0.80321 9.35338 -0.41131 0.02796 0.19556 4.09442 -4.29033 -0 -0 -4.1722 0.33629 0 0 -1.08688 0 0 -0 0.72044 2.06975 0 -0.0816 0 -1.2888 -0.00119 0.55646 -3.59357
SER_39 -5.39747 0.40895 5.48014 -0.02974 0 0.06813 2.75266 -2.91569 -0.01157 -0.07888 -2.86356 -0.54825 0 0 0 0 0 0.0059 0.00019 0.7073 0 0.33369 0.60126 -0.77834 -0.06788 0.70765 -1.6255
ALA_40 -3.53901 0.19544 4.13381 -0.02067 0 0 1.96669 -2.22564 -0 -0 -1.23727 -0.33379 0 0 0 0 0 -0.035 0 0 0 -0.12966 0 1.8394 0.03448 0.43757 1.08637
GLU_41 -5.40477 0.33446 5.75521 -0.47376 0.09254 0.94247 2.05982 -2.57104 -0.0077 -0.0674 -2.22962 -0.47714 0 0 -0.85876 0 0 -0.01004 0.01674 0 3.16676 -0.34832 0 -2.7348 -0.32891 0.31416 -2.83009
ALA_42 -5.71555 0.59805 4.4774 -0.02872 0.00756 0 2.04387 -2.94706 -0 -0 -1.96318 -0.44511 0 0 0 0 0 -0.076 0 0 0 0.02402 0 1.8394 -0.50784 0.29251 -2.40065
ARG_43 -3.54695 0.30672 4.79423 -0.69238 0.24862 0.49058 2.25323 -2.17197 -0.00578 -0.02251 -2.34013 -0.00905 0 0 -0.85876 0 0 -0.1041 0.00404 2.62526 0 -0.16115 0 -1.2888 -0.41747 0.38129 -0.51507
GLY_44 -2.1469 0.30569 2.6076 -7e-05 0 0 1.38855 -1.36684 -0.00776 -0.12048 -2.36589 -0.38202 0 0 0 0 0 -0.16698 0 0 0 -1.51337 0 0.83697 -0.50693 0.47783 -2.9606
ASN_45 -2.75887 0.20931 3.0753 -0.35891 0.07299 0.70532 1.3331 -1.63789 -0.00742 -0.11464 -1.41667 -0.77193 0 0 0 0 0 0.00952 0.00242 0 1.81882 -0.53589 0 -0.93687 -0.35489 0.28772 -1.37948
LEU_46 -4.298 0.35102 1.54106 -0.52734 0.15766 0.11966 0.89426 -1.38417 -0.00035 -0.00584 -0.95986 0.26587 0 0 0 0 0 -0.0703 0.01128 0.41421 0 -0.16549 0 0.18072 -0.20747 0.21994 -3.46312
THR:CtermProteinFull_47 -3.57833 0.25688 3.48164 -0.25183 0.08936 0.14727 1.16484 -1.51029 -0.00306 -0.0397 -2.28652 -0.27383 0 0 -0.66613 0 0 0 0.02995 0.21106 0 0 2.362 -1.0874 -0.2146 0.31787 -1.85083
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

