REMARK ID 164 DOMAINID 241 MODEL 1 T0956
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 17.678
ATOM      1  N   GLN A   1     -10.349   7.011  -4.377  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -9.145   7.814  -4.571  1.00  3.890          C  
ATOM      3  C   GLN A   1      -9.390   9.255  -4.191  1.00  3.890          C  
ATOM      4  O   GLN A   1     -10.249   9.924  -4.772  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -8.666   7.759  -6.024  1.00  5.830          C  
ATOM      6  CG  GLN A   1      -7.391   8.581  -6.290  1.00  5.830          C  
ATOM      7  CD  GLN A   1      -6.138   7.970  -5.645  1.00  5.830          C  
ATOM      8  OE1 GLN A   1      -5.745   6.842  -5.979  1.00  5.830          O  
ATOM      9  NE2 GLN A   1      -5.514   8.700  -4.721  1.00  5.830          N  
ATOM     10 1H   GLN A   1     -10.610   6.576  -5.250  1.00  4.670          H  
ATOM     11 2H   GLN A   1     -10.171   6.297  -3.685  1.00  4.670          H  
ATOM     12 3H   GLN A   1     -11.099   7.608  -4.060  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -8.359   7.424  -3.925  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -8.468   6.724  -6.304  1.00  7.000          H  
ATOM     15 2HB  GLN A   1      -9.452   8.134  -6.679  1.00  7.000          H  
ATOM     16 1HG  GLN A   1      -7.223   8.640  -7.363  1.00  7.000          H  
ATOM     17 2HG  GLN A   1      -7.523   9.587  -5.878  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1      -4.695   8.345  -4.273  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1      -5.874   9.625  -4.455  1.00  7.000          H  
ATOM     20  N   THR A   2      -8.636   9.726  -3.214  1.00  3.890          N  
ATOM     21  CA  THR A   2      -8.732  11.104  -2.773  1.00  3.890          C  
ATOM     22  C   THR A   2      -7.483  11.869  -3.180  1.00  3.890          C  
ATOM     23  O   THR A   2      -6.513  11.297  -3.693  1.00  3.890          O  
ATOM     24  CB  THR A   2      -8.937  11.196  -1.251  1.00  5.830          C  
ATOM     25  OG1 THR A   2      -7.783  10.680  -0.578  1.00  5.830          O  
ATOM     26  CG2 THR A   2     -10.162  10.402  -0.839  1.00  5.830          C  
ATOM     27  H   THR A   2      -7.961   9.121  -2.767  1.00  4.670          H  
ATOM     28  HA  THR A   2      -9.588  11.572  -3.255  1.00  4.670          H  
ATOM     29  HB  THR A   2      -9.076  12.240  -0.967  1.00  7.000          H  
ATOM     30  HG1 THR A   2      -7.021  11.228  -0.790  1.00  7.000          H  
ATOM     31 1HG2 THR A   2     -10.300  10.481   0.238  1.00  7.000          H  
ATOM     32 2HG2 THR A   2     -11.040  10.802  -1.349  1.00  7.000          H  
ATOM     33 3HG2 THR A   2     -10.031   9.358  -1.111  1.00  7.000          H  
ATOM     34  N   ILE A   3      -7.514  13.168  -2.957  1.00  3.890          N  
ATOM     35  CA  ILE A   3      -6.394  14.032  -3.271  1.00  3.890          C  
ATOM     36  C   ILE A   3      -5.791  14.587  -1.970  1.00  3.890          C  
ATOM     37  O   ILE A   3      -6.540  14.999  -1.077  1.00  3.890          O  
ATOM     38  CB  ILE A   3      -6.871  15.141  -4.223  1.00  5.830          C  
ATOM     39  CG1 ILE A   3      -5.732  16.054  -4.615  1.00  5.830          C  
ATOM     40  CG2 ILE A   3      -7.991  15.875  -3.640  1.00  5.830          C  
ATOM     41  CD1 ILE A   3      -6.025  16.970  -5.775  1.00  5.830          C  
ATOM     42  H   ILE A   3      -8.347  13.571  -2.551  1.00  4.670          H  
ATOM     43  HA  ILE A   3      -5.674  13.449  -3.826  1.00  4.670          H  
ATOM     44  HB  ILE A   3      -7.204  14.678  -5.126  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3      -5.472  16.667  -3.749  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3      -4.891  15.460  -4.874  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3      -8.328  16.608  -4.358  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3      -8.805  15.192  -3.410  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3      -7.647  16.360  -2.739  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3      -5.159  17.569  -5.949  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3      -6.249  16.422  -6.656  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3      -6.859  17.604  -5.542  1.00  7.000          H  
ATOM     53  N   PRO A   4      -4.456  14.581  -1.812  1.00  3.890          N  
ATOM     54  CA  PRO A   4      -3.779  15.087  -0.640  1.00  3.890          C  
ATOM     55  C   PRO A   4      -4.202  16.502  -0.349  1.00  3.890          C  
ATOM     56  O   PRO A   4      -4.479  17.280  -1.249  1.00  3.890          O  
ATOM     57  CB  PRO A   4      -2.305  14.939  -1.022  1.00  5.830          C  
ATOM     58  CG  PRO A   4      -2.289  13.731  -1.934  1.00  5.830          C  
ATOM     59  CD  PRO A   4      -3.581  13.786  -2.706  1.00  5.830          C  
ATOM     60  HA  PRO A   4      -4.019  14.436   0.215  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      -1.958  15.853  -1.527  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      -1.689  14.813  -0.120  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      -1.399  13.756  -2.578  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      -2.207  12.815  -1.330  1.00  7.000          H  
ATOM     65 1HD  PRO A   4      -3.433  14.281  -3.657  1.00  7.000          H  
ATOM     66 2HD  PRO A   4      -3.946  12.749  -2.810  1.00  7.000          H  
ATOM     67  N   GLY A   5      -4.313  16.817   0.926  1.00  3.890          N  
ATOM     68  CA  GLY A   5      -4.731  18.139   1.379  1.00  3.890          C  
ATOM     69  C   GLY A   5      -6.243  18.206   1.601  1.00  3.890          C  
ATOM     70  O   GLY A   5      -6.728  19.045   2.355  1.00  3.890          O  
ATOM     71  H   GLY A   5      -4.078  16.122   1.624  1.00  4.670          H  
ATOM     72 1HA  GLY A   5      -4.213  18.386   2.306  1.00  4.670          H  
ATOM     73 2HA  GLY A   5      -4.433  18.888   0.647  1.00  4.670          H  
ATOM     74  N   HIS A   6      -6.990  17.268   1.007  1.00  3.890          N  
ATOM     75  CA  HIS A   6      -8.443  17.237   1.161  1.00  3.890          C  
ATOM     76  C   HIS A   6      -8.783  16.864   2.600  1.00  3.890          C  
ATOM     77  O   HIS A   6      -9.596  17.506   3.263  1.00  3.890          O  
ATOM     78  CB  HIS A   6      -9.068  16.261   0.169  1.00  5.830          C  
ATOM     79  CG  HIS A   6     -10.542  16.274   0.160  1.00  5.830          C  
ATOM     80  ND1 HIS A   6     -11.262  17.353  -0.306  1.00  5.830          N  
ATOM     81  CD2 HIS A   6     -11.451  15.345   0.540  1.00  5.830          C  
ATOM     82  CE1 HIS A   6     -12.551  17.091  -0.204  1.00  5.830          C  
ATOM     83  NE2 HIS A   6     -12.697  15.876   0.303  1.00  5.830          N  
ATOM     84  H   HIS A   6      -6.562  16.576   0.386  1.00  4.670          H  
ATOM     85  HA  HIS A   6      -8.863  18.218   0.966  1.00  4.670          H  
ATOM     86 1HB  HIS A   6      -8.735  16.513  -0.819  1.00  7.000          H  
ATOM     87 2HB  HIS A   6      -8.729  15.248   0.384  1.00  7.000          H  
ATOM     88  HD1 HIS A   6     -10.896  18.295  -0.429  1.00  7.000          H  
ATOM     89  HD2 HIS A   6     -11.353  14.343   0.959  1.00  7.000          H  
ATOM     90  HE1 HIS A   6     -13.287  17.829  -0.521  1.00  7.000          H  
ATOM     91  N   SER A   7      -8.129  15.810   3.086  1.00  3.890          N  
ATOM     92  CA  SER A   7      -8.302  15.302   4.448  1.00  3.890          C  
ATOM     93  C   SER A   7      -7.561  16.162   5.485  1.00  3.890          C  
ATOM     94  O   SER A   7      -7.653  15.915   6.689  1.00  3.890          O  
ATOM     95  CB  SER A   7      -7.822  13.869   4.534  1.00  5.830          C  
ATOM     96  OG  SER A   7      -6.440  13.790   4.326  1.00  5.830          O  
ATOM     97  H   SER A   7      -7.480  15.337   2.477  1.00  4.670          H  
ATOM     98  HA  SER A   7      -9.366  15.326   4.687  1.00  4.670          H  
ATOM     99 1HB  SER A   7      -8.068  13.466   5.516  1.00  7.000          H  
ATOM    100 2HB  SER A   7      -8.340  13.264   3.792  1.00  7.000          H  
ATOM    101  HG  SER A   7      -6.046  14.412   4.952  1.00  7.000          H  
ATOM    102  N   GLU A   8      -6.798  17.141   4.998  1.00  3.890          N  
ATOM    103  CA  GLU A   8      -6.018  18.052   5.823  1.00  3.890          C  
ATOM    104  C   GLU A   8      -6.319  19.518   5.459  1.00  3.890          C  
ATOM    105  O   GLU A   8      -5.420  20.252   5.018  1.00  3.890          O  
ATOM    106  CB  GLU A   8      -4.516  17.788   5.691  1.00  5.830          C  
ATOM    107  CG  GLU A   8      -4.072  16.419   6.180  1.00  5.830          C  
ATOM    108  CD  GLU A   8      -2.577  16.227   6.127  1.00  5.830          C  
ATOM    109  OE1 GLU A   8      -1.902  17.086   5.618  1.00  5.830          O  
ATOM    110  OE2 GLU A   8      -2.111  15.234   6.631  1.00  5.830          O  
ATOM    111  H   GLU A   8      -6.795  17.280   3.998  1.00  4.670          H  
ATOM    112  HA  GLU A   8      -6.263  17.863   6.862  1.00  4.670          H  
ATOM    113 1HB  GLU A   8      -4.224  17.880   4.650  1.00  7.000          H  
ATOM    114 2HB  GLU A   8      -3.964  18.543   6.255  1.00  7.000          H  
ATOM    115 1HG  GLU A   8      -4.419  16.280   7.204  1.00  7.000          H  
ATOM    116 2HG  GLU A   8      -4.545  15.662   5.561  1.00  7.000          H  
ATOM    117  N   PRO A   9      -7.546  20.009   5.765  1.00  3.890          N  
ATOM    118  CA  PRO A   9      -8.115  21.303   5.381  1.00  3.890          C  
ATOM    119  C   PRO A   9      -7.293  22.497   5.864  1.00  3.890          C  
ATOM    120  O   PRO A   9      -7.558  23.638   5.502  1.00  3.890          O  
ATOM    121  CB  PRO A   9      -9.482  21.295   6.068  1.00  5.830          C  
ATOM    122  CG  PRO A   9      -9.296  20.426   7.277  1.00  5.830          C  
ATOM    123  CD  PRO A   9      -8.308  19.365   6.866  1.00  5.830          C  
ATOM    124  HA  PRO A   9      -8.229  21.322   4.288  1.00  4.670          H  
ATOM    125 1HB  PRO A   9      -9.778  22.323   6.321  1.00  7.000          H  
ATOM    126 2HB  PRO A   9     -10.242  20.904   5.373  1.00  7.000          H  
ATOM    127 1HG  PRO A   9      -8.937  21.035   8.120  1.00  7.000          H  
ATOM    128 2HG  PRO A   9     -10.262  19.997   7.584  1.00  7.000          H  
ATOM    129 1HD  PRO A   9      -7.679  19.157   7.733  1.00  7.000          H  
ATOM    130 2HD  PRO A   9      -8.840  18.475   6.505  1.00  7.000          H  
ATOM    131  N   ARG A  10      -6.282  22.230   6.676  1.00  3.890          N  
ATOM    132  CA  ARG A  10      -5.371  23.209   7.230  1.00  3.890          C  
ATOM    133  C   ARG A  10      -4.674  23.974   6.107  1.00  3.890          C  
ATOM    134  O   ARG A  10      -4.288  25.130   6.274  1.00  3.890          O  
ATOM    135  CB  ARG A  10      -4.326  22.476   8.051  1.00  5.830          C  
ATOM    136  CG  ARG A  10      -4.839  21.851   9.340  1.00  5.830          C  
ATOM    137  CD  ARG A  10      -3.720  21.380  10.203  1.00  5.830          C  
ATOM    138  NE  ARG A  10      -2.976  20.280   9.573  1.00  5.830          N  
ATOM    139  CZ  ARG A  10      -3.284  18.965   9.686  1.00  5.830          C  
ATOM    140  NH1 ARG A  10      -4.313  18.585  10.414  1.00  5.830          N  
ATOM    141  NH2 ARG A  10      -2.549  18.057   9.068  1.00  5.830          N  
ATOM    142  H   ARG A  10      -6.112  21.271   6.926  1.00  4.670          H  
ATOM    143  HA  ARG A  10      -5.930  23.905   7.857  1.00  4.670          H  
ATOM    144 1HB  ARG A  10      -3.892  21.677   7.446  1.00  7.000          H  
ATOM    145 2HB  ARG A  10      -3.521  23.163   8.312  1.00  7.000          H  
ATOM    146 1HG  ARG A  10      -5.414  22.590   9.896  1.00  7.000          H  
ATOM    147 2HG  ARG A  10      -5.477  20.997   9.101  1.00  7.000          H  
ATOM    148 1HD  ARG A  10      -3.029  22.201  10.385  1.00  7.000          H  
ATOM    149 2HD  ARG A  10      -4.119  21.023  11.151  1.00  7.000          H  
ATOM    150  HE  ARG A  10      -2.178  20.523   9.001  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10      -4.876  19.275  10.893  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10      -4.538  17.603  10.493  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10      -1.759  18.336   8.496  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10      -2.777  17.075   9.157  1.00  7.000          H  
ATOM    155  N   SER A  11      -4.500  23.311   4.959  1.00  3.890          N  
ATOM    156  CA  SER A  11      -3.836  23.927   3.813  1.00  3.890          C  
ATOM    157  C   SER A  11      -4.807  24.704   2.894  1.00  3.890          C  
ATOM    158  O   SER A  11      -4.408  25.150   1.809  1.00  3.890          O  
ATOM    159  CB  SER A  11      -3.059  22.894   3.011  1.00  5.830          C  
ATOM    160  OG  SER A  11      -3.894  21.974   2.342  1.00  5.830          O  
ATOM    161  H   SER A  11      -4.848  22.350   4.892  1.00  4.670          H  
ATOM    162  HA  SER A  11      -3.111  24.644   4.199  1.00  4.670          H  
ATOM    163 1HB  SER A  11      -2.428  23.405   2.306  1.00  7.000          H  
ATOM    164 2HB  SER A  11      -2.404  22.350   3.691  1.00  7.000          H  
ATOM    165  HG  SER A  11      -4.475  21.590   3.027  1.00  7.000          H  
ATOM    166  N   MET A  12      -6.088  24.805   3.283  1.00  3.890          N  
ATOM    167  CA  MET A  12      -7.086  25.522   2.485  1.00  3.890          C  
ATOM    168  C   MET A  12      -7.118  27.019   2.742  1.00  3.890          C  
ATOM    169  O   MET A  12      -6.718  27.499   3.803  1.00  3.890          O  
ATOM    170  CB  MET A  12      -8.473  24.930   2.672  1.00  5.830          C  
ATOM    171  CG  MET A  12      -8.577  23.554   2.127  1.00  5.830          C  
ATOM    172  SD  MET A  12     -10.179  22.824   2.316  1.00  5.830          S  
ATOM    173  CE  MET A  12     -11.009  23.762   1.063  1.00  5.830          C  
ATOM    174  H   MET A  12      -6.390  24.407   4.170  1.00  4.670          H  
ATOM    175  HA  MET A  12      -6.824  25.398   1.452  1.00  4.670          H  
ATOM    176 1HB  MET A  12      -8.738  24.919   3.723  1.00  7.000          H  
ATOM    177 2HB  MET A  12      -9.209  25.553   2.151  1.00  7.000          H  
ATOM    178 1HG  MET A  12      -8.380  23.644   1.077  1.00  7.000          H  
ATOM    179 2HG  MET A  12      -7.827  22.906   2.568  1.00  7.000          H  
ATOM    180 1HE  MET A  12     -12.049  23.457   1.011  1.00  7.000          H  
ATOM    181 2HE  MET A  12     -10.942  24.811   1.314  1.00  7.000          H  
ATOM    182 3HE  MET A  12     -10.528  23.599   0.105  1.00  7.000          H  
ATOM    183  N   THR A  13      -7.603  27.760   1.746  1.00  3.890          N  
ATOM    184  CA  THR A  13      -7.730  29.210   1.852  1.00  3.890          C  
ATOM    185  C   THR A  13      -9.183  29.708   1.824  1.00  3.890          C  
ATOM    186  O   THR A  13      -9.471  30.798   2.321  1.00  3.890          O  
ATOM    187  CB  THR A  13      -6.961  29.871   0.699  1.00  5.830          C  
ATOM    188  OG1 THR A  13      -7.537  29.469  -0.545  1.00  5.830          O  
ATOM    189  CG2 THR A  13      -5.528  29.412   0.726  1.00  5.830          C  
ATOM    190  H   THR A  13      -7.902  27.299   0.896  1.00  4.670          H  
ATOM    191  HA  THR A  13      -7.287  29.523   2.796  1.00  4.670          H  
ATOM    192  HB  THR A  13      -7.007  30.954   0.793  1.00  7.000          H  
ATOM    193  HG1 THR A  13      -7.785  28.530  -0.487  1.00  7.000          H  
ATOM    194 1HG2 THR A  13      -4.981  29.867  -0.097  1.00  7.000          H  
ATOM    195 2HG2 THR A  13      -5.070  29.699   1.672  1.00  7.000          H  
ATOM    196 3HG2 THR A  13      -5.506  28.335   0.625  1.00  7.000          H  
ATOM    197  N   ASP A  14     -10.096  28.908   1.263  1.00  3.890          N  
ATOM    198  CA  ASP A  14     -11.506  29.307   1.136  1.00  3.890          C  
ATOM    199  C   ASP A  14     -12.400  28.085   0.945  1.00  3.890          C  
ATOM    200  O   ASP A  14     -11.925  26.952   0.855  1.00  3.890          O  
ATOM    201  CB  ASP A  14     -11.686  30.329  -0.016  1.00  5.830          C  
ATOM    202  CG  ASP A  14     -12.895  31.305   0.128  1.00  5.830          C  
ATOM    203  OD1 ASP A  14     -13.839  30.970   0.811  1.00  5.830          O  
ATOM    204  OD2 ASP A  14     -12.852  32.357  -0.467  1.00  5.830          O  
ATOM    205  H   ASP A  14      -9.784  28.028   0.862  1.00  4.670          H  
ATOM    206  HA  ASP A  14     -11.807  29.800   2.062  1.00  4.670          H  
ATOM    207 1HB  ASP A  14     -10.772  30.914  -0.137  1.00  7.000          H  
ATOM    208 2HB  ASP A  14     -11.846  29.791  -0.929  1.00  7.000          H  
ATOM    209  N   ASN A  15     -13.698  28.294   0.821  1.00  3.890          N  
ATOM    210  CA  ASN A  15     -14.596  27.152   0.703  1.00  3.890          C  
ATOM    211  C   ASN A  15     -14.413  26.450  -0.640  1.00  3.890          C  
ATOM    212  O   ASN A  15     -15.010  26.810  -1.658  1.00  3.890          O  
ATOM    213  CB  ASN A  15     -16.041  27.596   0.892  1.00  5.830          C  
ATOM    214  CG  ASN A  15     -17.062  26.444   0.931  1.00  5.830          C  
ATOM    215  OD1 ASN A  15     -16.827  25.329   0.433  1.00  5.830          O  
ATOM    216  ND2 ASN A  15     -18.199  26.716   1.529  1.00  5.830          N  
ATOM    217  H   ASN A  15     -14.047  29.251   0.870  1.00  4.670          H  
ATOM    218  HA  ASN A  15     -14.348  26.433   1.486  1.00  4.670          H  
ATOM    219 1HB  ASN A  15     -16.122  28.162   1.821  1.00  7.000          H  
ATOM    220 2HB  ASN A  15     -16.313  28.273   0.081  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15     -18.911  26.017   1.598  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15     -18.353  27.624   1.920  1.00  7.000          H  
ATOM    223  N   GLY A  16     -13.596  25.401  -0.596  1.00  3.890          N  
ATOM    224  CA  GLY A  16     -13.248  24.568  -1.744  1.00  3.890          C  
ATOM    225  C   GLY A  16     -11.974  25.020  -2.439  1.00  3.890          C  
ATOM    226  O   GLY A  16     -11.603  24.472  -3.478  1.00  3.890          O  
ATOM    227  H   GLY A  16     -13.131  25.251   0.292  1.00  4.670          H  
ATOM    228 1HA  GLY A  16     -13.137  23.535  -1.415  1.00  4.670          H  
ATOM    229 2HA  GLY A  16     -14.068  24.586  -2.458  1.00  4.670          H  
ATOM    230  N   ILE A  17     -11.307  26.023  -1.878  1.00  3.890          N  
ATOM    231  CA  ILE A  17     -10.091  26.536  -2.487  1.00  3.740          C  
ATOM    232  C   ILE A  17      -8.866  26.192  -1.663  1.00  3.000          C  
ATOM    233  O   ILE A  17      -8.767  26.566  -0.484  1.00  2.990          O  
ATOM    234  CB  ILE A  17     -10.132  28.051  -2.662  1.00  5.610          C  
ATOM    235  CG1 ILE A  17     -11.415  28.494  -3.432  1.00  5.610          C  
ATOM    236  CG2 ILE A  17      -8.889  28.491  -3.397  1.00  5.610          C  
ATOM    237  CD1 ILE A  17     -11.571  27.910  -4.818  1.00  5.610          C  
ATOM    238  H   ILE A  17     -11.643  26.410  -1.001  1.00  4.670          H  
ATOM    239  HA  ILE A  17      -9.971  26.083  -3.466  1.00  4.490          H  
ATOM    240  HB  ILE A  17     -10.141  28.521  -1.693  1.00  6.730          H  
ATOM    241 1HG1 ILE A  17     -12.295  28.217  -2.842  1.00  6.730          H  
ATOM    242 2HG1 ILE A  17     -11.392  29.576  -3.523  1.00  6.730          H  
ATOM    243 1HG2 ILE A  17      -8.904  29.569  -3.493  1.00  6.730          H  
ATOM    244 2HG2 ILE A  17      -8.000  28.203  -2.847  1.00  6.730          H  
ATOM    245 3HG2 ILE A  17      -8.866  28.021  -4.386  1.00  6.730          H  
ATOM    246 1HD1 ILE A  17     -12.485  28.285  -5.273  1.00  6.730          H  
ATOM    247 2HD1 ILE A  17     -10.726  28.177  -5.442  1.00  6.730          H  
ATOM    248 3HD1 ILE A  17     -11.634  26.841  -4.746  1.00  6.730          H  
ATOM    249  N   TYR A  18      -7.909  25.541  -2.309  1.00  2.770          N  
ATOM    250  CA  TYR A  18      -6.689  25.075  -1.674  1.00  2.330          C  
ATOM    251  C   TYR A  18      -5.523  26.012  -1.984  1.00  2.280          C  
ATOM    252  O   TYR A  18      -5.436  26.550  -3.091  1.00  2.580          O  
ATOM    253  CB  TYR A  18      -6.443  23.661  -2.166  1.00  3.500          C  
ATOM    254  CG  TYR A  18      -7.542  22.704  -1.703  1.00  3.500          C  
ATOM    255  CD1 TYR A  18      -8.736  22.691  -2.399  1.00  3.500          C  
ATOM    256  CD2 TYR A  18      -7.359  21.834  -0.637  1.00  3.500          C  
ATOM    257  CE1 TYR A  18      -9.753  21.847  -2.044  1.00  3.500          C  
ATOM    258  CE2 TYR A  18      -8.389  20.971  -0.270  1.00  3.500          C  
ATOM    259  CZ  TYR A  18      -9.592  20.980  -0.977  1.00  3.500          C  
ATOM    260  OH  TYR A  18     -10.651  20.148  -0.631  1.00  3.500          O  
ATOM    261  H   TYR A  18      -8.062  25.315  -3.283  1.00  3.320          H  
ATOM    262  HA  TYR A  18      -6.836  25.056  -0.609  1.00  2.800          H  
ATOM    263 1HB  TYR A  18      -6.408  23.653  -3.254  1.00  4.190          H  
ATOM    264 2HB  TYR A  18      -5.484  23.300  -1.793  1.00  4.190          H  
ATOM    265  HD1 TYR A  18      -8.873  23.366  -3.232  1.00  4.190          H  
ATOM    266  HD2 TYR A  18      -6.419  21.829  -0.084  1.00  4.190          H  
ATOM    267  HE1 TYR A  18     -10.690  21.864  -2.606  1.00  4.190          H  
ATOM    268  HE2 TYR A  18      -8.247  20.303   0.570  1.00  4.190          H  
ATOM    269  HH  TYR A  18     -11.416  20.370  -1.174  1.00  4.190          H  
ATOM    270  N   HIS A  19      -4.613  26.191  -1.022  1.00  2.050          N  
ATOM    271  CA  HIS A  19      -3.443  27.049  -1.216  1.00  2.140          C  
ATOM    272  C   HIS A  19      -2.564  26.492  -2.334  1.00  1.940          C  
ATOM    273  O   HIS A  19      -2.372  25.282  -2.427  1.00  1.580          O  
ATOM    274  CB  HIS A  19      -2.652  27.159   0.095  1.00  3.210          C  
ATOM    275  CG  HIS A  19      -1.612  28.225   0.105  1.00  3.210          C  
ATOM    276  ND1 HIS A  19      -0.395  28.085  -0.507  1.00  3.210          N  
ATOM    277  CD2 HIS A  19      -1.617  29.461   0.667  1.00  3.210          C  
ATOM    278  CE1 HIS A  19       0.313  29.201  -0.331  1.00  3.210          C  
ATOM    279  NE2 HIS A  19      -0.409  30.044   0.382  1.00  3.210          N  
ATOM    280  H   HIS A  19      -4.721  25.738  -0.110  1.00  2.460          H  
ATOM    281  HA  HIS A  19      -3.765  28.048  -1.507  1.00  2.570          H  
ATOM    282 1HB  HIS A  19      -3.335  27.348   0.921  1.00  3.850          H  
ATOM    283 2HB  HIS A  19      -2.163  26.206   0.301  1.00  3.850          H  
ATOM    284  HD2 HIS A  19      -2.428  29.909   1.240  1.00  3.850          H  
ATOM    285  HE1 HIS A  19       1.320  29.390  -0.704  1.00  3.850          H  
ATOM    286  HE2 HIS A  19      -0.121  30.970   0.672  1.00  3.850          H  
ATOM    287  N   SER A  20      -1.988  27.367  -3.164  1.00  2.270          N  
ATOM    288  CA  SER A  20      -1.149  26.909  -4.280  1.00  2.300          C  
ATOM    289  C   SER A  20       0.135  26.150  -3.888  1.00  2.090          C  
ATOM    290  O   SER A  20       0.714  25.451  -4.719  1.00  2.400          O  
ATOM    291  CB  SER A  20      -0.790  28.078  -5.176  1.00  3.450          C  
ATOM    292  OG  SER A  20       0.033  28.993  -4.514  1.00  3.450          O  
ATOM    293  H   SER A  20      -2.154  28.354  -3.034  1.00  2.720          H  
ATOM    294  HA  SER A  20      -1.758  26.232  -4.872  1.00  2.760          H  
ATOM    295 1HB  SER A  20      -0.281  27.702  -6.066  1.00  4.140          H  
ATOM    296 2HB  SER A  20      -1.698  28.574  -5.506  1.00  4.140          H  
ATOM    297  HG  SER A  20       0.759  28.472  -4.123  1.00  4.140          H  
ATOM    298  N   ASP A  21       0.593  26.263  -2.637  1.00  2.060          N  
ATOM    299  CA  ASP A  21       1.777  25.504  -2.237  1.00  2.100          C  
ATOM    300  C   ASP A  21       1.391  24.152  -1.621  1.00  1.730          C  
ATOM    301  O   ASP A  21       2.263  23.358  -1.257  1.00  1.940          O  
ATOM    302  CB  ASP A  21       2.650  26.289  -1.252  1.00  3.150          C  
ATOM    303  CG  ASP A  21       3.284  27.545  -1.871  1.00  3.150          C  
ATOM    304  OD1 ASP A  21       3.435  27.592  -3.071  1.00  3.150          O  
ATOM    305  OD2 ASP A  21       3.609  28.442  -1.133  1.00  3.150          O  
ATOM    306  H   ASP A  21       0.126  26.863  -1.958  1.00  2.470          H  
ATOM    307  HA  ASP A  21       2.376  25.306  -3.125  1.00  2.520          H  
ATOM    308 1HB  ASP A  21       2.046  26.584  -0.395  1.00  3.780          H  
ATOM    309 2HB  ASP A  21       3.447  25.645  -0.882  1.00  3.780          H  
ATOM    310  N   SER A  22       0.090  23.902  -1.473  1.00  1.350          N  
ATOM    311  CA  SER A  22      -0.397  22.670  -0.879  1.00  1.190          C  
ATOM    312  C   SER A  22      -0.153  21.495  -1.813  1.00  1.150          C  
ATOM    313  O   SER A  22      -0.334  21.637  -3.026  1.00  1.040          O  
ATOM    314  CB  SER A  22      -1.895  22.746  -0.594  1.00  1.780          C  
ATOM    315  OG  SER A  22      -2.391  21.502  -0.088  1.00  1.780          O  
ATOM    316  H   SER A  22      -0.603  24.570  -1.808  1.00  1.620          H  
ATOM    317  HA  SER A  22       0.122  22.540   0.064  1.00  1.430          H  
ATOM    318 1HB  SER A  22      -2.081  23.543   0.115  1.00  2.140          H  
ATOM    319 2HB  SER A  22      -2.433  23.002  -1.503  1.00  2.140          H  
ATOM    320  HG  SER A  22      -3.046  21.729   0.618  1.00  2.140          H  
ATOM    321  N   PRO A  23       0.155  20.295  -1.294  1.00  1.370          N  
ATOM    322  CA  PRO A  23       0.206  19.062  -2.050  1.00  1.460          C  
ATOM    323  C   PRO A  23      -1.067  18.899  -2.879  1.00  1.260          C  
ATOM    324  O   PRO A  23      -1.028  18.311  -3.959  1.00  1.250          O  
ATOM    325  CB  PRO A  23       0.344  18.012  -0.947  1.00  2.190          C  
ATOM    326  CG  PRO A  23       1.116  18.736   0.144  1.00  2.190          C  
ATOM    327  CD  PRO A  23       0.613  20.166   0.106  1.00  2.190          C  
ATOM    328  HA  PRO A  23       1.095  19.071  -2.693  1.00  1.750          H  
ATOM    329 1HB  PRO A  23      -0.652  17.684  -0.617  1.00  2.630          H  
ATOM    330 2HB  PRO A  23       0.868  17.126  -1.335  1.00  2.630          H  
ATOM    331 1HG  PRO A  23       0.940  18.249   1.115  1.00  2.630          H  
ATOM    332 2HG  PRO A  23       2.197  18.671  -0.054  1.00  2.630          H  
ATOM    333 1HD  PRO A  23      -0.219  20.307   0.813  1.00  2.630          H  
ATOM    334 2HD  PRO A  23       1.463  20.841   0.301  1.00  2.630          H  
ATOM    335  N   PHE A  24      -2.198  19.460  -2.408  1.00  1.230          N  
ATOM    336  CA  PHE A  24      -3.440  19.370  -3.160  1.00  1.250          C  
ATOM    337  C   PHE A  24      -3.217  19.941  -4.534  1.00  1.000          C  
ATOM    338  O   PHE A  24      -3.607  19.354  -5.528  1.00  1.020          O  
ATOM    339  CB  PHE A  24      -4.549  20.210  -2.538  1.00  1.880          C  
ATOM    340  CG  PHE A  24      -5.852  20.169  -3.310  1.00  1.880          C  
ATOM    341  CD1 PHE A  24      -6.865  19.303  -2.956  1.00  1.880          C  
ATOM    342  CD2 PHE A  24      -6.044  20.979  -4.424  1.00  1.880          C  
ATOM    343  CE1 PHE A  24      -8.050  19.283  -3.675  1.00  1.880          C  
ATOM    344  CE2 PHE A  24      -7.206  20.934  -5.144  1.00  1.880          C  
ATOM    345  CZ  PHE A  24      -8.212  20.096  -4.769  1.00  1.880          C  
ATOM    346  H   PHE A  24      -2.211  19.972  -1.524  1.00  1.480          H  
ATOM    347  HA  PHE A  24      -3.737  18.327  -3.258  1.00  1.500          H  
ATOM    348 1HB  PHE A  24      -4.745  19.861  -1.531  1.00  2.250          H  
ATOM    349 2HB  PHE A  24      -4.226  21.245  -2.465  1.00  2.250          H  
ATOM    350  HD1 PHE A  24      -6.729  18.651  -2.087  1.00  2.250          H  
ATOM    351  HD2 PHE A  24      -5.254  21.658  -4.729  1.00  2.250          H  
ATOM    352  HE1 PHE A  24      -8.854  18.618  -3.372  1.00  2.250          H  
ATOM    353  HE2 PHE A  24      -7.323  21.571  -6.009  1.00  2.250          H  
ATOM    354  HZ  PHE A  24      -9.133  20.074  -5.333  1.00  2.250          H  
ATOM    355  N   PHE A  25      -2.637  21.137  -4.575  1.00  0.930          N  
ATOM    356  CA  PHE A  25      -2.409  21.879  -5.797  1.00  1.000          C  
ATOM    357  C   PHE A  25      -1.524  21.092  -6.727  1.00  0.880          C  
ATOM    358  O   PHE A  25      -1.783  20.990  -7.928  1.00  0.930          O  
ATOM    359  CB  PHE A  25      -1.760  23.220  -5.506  1.00  1.500          C  
ATOM    360  CG  PHE A  25      -1.493  24.010  -6.730  1.00  1.500          C  
ATOM    361  CD1 PHE A  25      -2.485  24.762  -7.311  1.00  1.500          C  
ATOM    362  CD2 PHE A  25      -0.243  23.988  -7.318  1.00  1.500          C  
ATOM    363  CE1 PHE A  25      -2.227  25.481  -8.443  1.00  1.500          C  
ATOM    364  CE2 PHE A  25       0.009  24.704  -8.458  1.00  1.500          C  
ATOM    365  CZ  PHE A  25      -0.985  25.450  -9.018  1.00  1.500          C  
ATOM    366  H   PHE A  25      -2.268  21.528  -3.716  1.00  1.120          H  
ATOM    367  HA  PHE A  25      -3.366  22.054  -6.283  1.00  1.200          H  
ATOM    368 1HB  PHE A  25      -2.404  23.803  -4.846  1.00  1.800          H  
ATOM    369 2HB  PHE A  25      -0.815  23.076  -4.989  1.00  1.800          H  
ATOM    370  HD1 PHE A  25      -3.473  24.780  -6.855  1.00  1.800          H  
ATOM    371  HD2 PHE A  25       0.547  23.392  -6.858  1.00  1.800          H  
ATOM    372  HE1 PHE A  25      -3.003  26.071  -8.885  1.00  1.800          H  
ATOM    373  HE2 PHE A  25       0.997  24.680  -8.914  1.00  1.800          H  
ATOM    374  HZ  PHE A  25      -0.782  26.015  -9.922  1.00  1.800          H  
ATOM    375  N   GLN A  26      -0.448  20.555  -6.168  1.00  0.880          N  
ATOM    376  CA  GLN A  26       0.545  19.849  -6.962  1.00  1.030          C  
ATOM    377  C   GLN A  26      -0.090  18.637  -7.664  1.00  0.970          C  
ATOM    378  O   GLN A  26       0.106  18.418  -8.871  1.00  1.070          O  
ATOM    379  CB  GLN A  26       1.650  19.391  -6.011  1.00  1.540          C  
ATOM    380  CG  GLN A  26       2.440  20.551  -5.415  1.00  1.540          C  
ATOM    381  CD  GLN A  26       3.424  20.119  -4.339  1.00  1.540          C  
ATOM    382  OE1 GLN A  26       3.586  18.926  -4.058  1.00  1.540          O  
ATOM    383  NE2 GLN A  26       4.072  21.097  -3.713  1.00  1.540          N  
ATOM    384  H   GLN A  26      -0.318  20.682  -5.160  1.00  1.060          H  
ATOM    385  HA  GLN A  26       0.944  20.527  -7.715  1.00  1.240          H  
ATOM    386 1HB  GLN A  26       1.214  18.816  -5.198  1.00  1.850          H  
ATOM    387 2HB  GLN A  26       2.339  18.736  -6.542  1.00  1.850          H  
ATOM    388 1HG  GLN A  26       2.989  21.054  -6.208  1.00  1.850          H  
ATOM    389 2HG  GLN A  26       1.727  21.246  -4.955  1.00  1.850          H  
ATOM    390 1HE2 GLN A  26       4.724  20.882  -2.985  1.00  1.850          H  
ATOM    391 2HE2 GLN A  26       3.896  22.053  -3.958  1.00  1.850          H  
ATOM    392  N   ILE A  27      -0.921  17.907  -6.922  1.00  0.940          N  
ATOM    393  CA  ILE A  27      -1.616  16.744  -7.449  1.00  1.040          C  
ATOM    394  C   ILE A  27      -2.731  17.162  -8.382  1.00  0.980          C  
ATOM    395  O   ILE A  27      -2.934  16.537  -9.434  1.00  1.000          O  
ATOM    396  CB  ILE A  27      -2.167  15.861  -6.320  1.00  1.560          C  
ATOM    397  CG1 ILE A  27      -1.009  15.328  -5.490  1.00  1.560          C  
ATOM    398  CG2 ILE A  27      -3.010  14.721  -6.890  1.00  1.560          C  
ATOM    399  CD1 ILE A  27      -0.022  14.519  -6.281  1.00  1.560          C  
ATOM    400  H   ILE A  27      -1.049  18.149  -5.936  1.00  1.130          H  
ATOM    401  HA  ILE A  27      -0.904  16.152  -8.021  1.00  1.250          H  
ATOM    402  HB  ILE A  27      -2.777  16.479  -5.655  1.00  1.870          H  
ATOM    403 1HG1 ILE A  27      -0.480  16.164  -5.044  1.00  1.870          H  
ATOM    404 2HG1 ILE A  27      -1.397  14.710  -4.705  1.00  1.870          H  
ATOM    405 1HG2 ILE A  27      -3.398  14.103  -6.088  1.00  1.870          H  
ATOM    406 2HG2 ILE A  27      -3.842  15.136  -7.463  1.00  1.870          H  
ATOM    407 3HG2 ILE A  27      -2.387  14.116  -7.539  1.00  1.870          H  
ATOM    408 1HD1 ILE A  27       0.775  14.176  -5.621  1.00  1.870          H  
ATOM    409 2HD1 ILE A  27      -0.523  13.658  -6.723  1.00  1.870          H  
ATOM    410 3HD1 ILE A  27       0.403  15.138  -7.070  1.00  1.870          H  
ATOM    411  N   ALA A  28      -3.448  18.218  -7.993  1.00  0.970          N  
ATOM    412  CA  ALA A  28      -4.559  18.747  -8.745  1.00  1.050          C  
ATOM    413  C   ALA A  28      -4.138  19.160 -10.120  1.00  1.000          C  
ATOM    414  O   ALA A  28      -4.784  18.796 -11.087  1.00  1.070          O  
ATOM    415  CB  ALA A  28      -5.148  19.952  -8.039  1.00  1.580          C  
ATOM    416  H   ALA A  28      -3.222  18.677  -7.119  1.00  1.160          H  
ATOM    417  HA  ALA A  28      -5.301  17.961  -8.837  1.00  1.260          H  
ATOM    418 1HB  ALA A  28      -5.968  20.332  -8.587  1.00  1.890          H  
ATOM    419 2HB  ALA A  28      -5.480  19.669  -7.058  1.00  1.890          H  
ATOM    420 3HB  ALA A  28      -4.394  20.721  -7.958  1.00  1.890          H  
ATOM    421  N   LEU A  29      -2.994  19.829 -10.226  1.00  0.960          N  
ATOM    422  CA  LEU A  29      -2.507  20.253 -11.520  1.00  1.050          C  
ATOM    423  C   LEU A  29      -2.153  19.035 -12.356  1.00  1.000          C  
ATOM    424  O   LEU A  29      -2.516  18.960 -13.528  1.00  1.030          O  
ATOM    425  CB  LEU A  29      -1.311  21.185 -11.374  1.00  1.580          C  
ATOM    426  CG  LEU A  29      -0.746  21.705 -12.691  1.00  1.580          C  
ATOM    427  CD1 LEU A  29      -1.846  22.482 -13.437  1.00  1.580          C  
ATOM    428  CD2 LEU A  29       0.449  22.596 -12.397  1.00  1.580          C  
ATOM    429  H   LEU A  29      -2.484  20.099  -9.387  1.00  1.150          H  
ATOM    430  HA  LEU A  29      -3.294  20.795 -12.027  1.00  1.260          H  
ATOM    431 1HB  LEU A  29      -1.610  22.045 -10.769  1.00  1.890          H  
ATOM    432 2HB  LEU A  29      -0.516  20.654 -10.841  1.00  1.890          H  
ATOM    433  HG  LEU A  29      -0.434  20.865 -13.315  1.00  1.890          H  
ATOM    434 1HD1 LEU A  29      -1.453  22.856 -14.384  1.00  1.890          H  
ATOM    435 2HD1 LEU A  29      -2.698  21.824 -13.635  1.00  1.890          H  
ATOM    436 3HD1 LEU A  29      -2.158  23.312 -12.822  1.00  1.890          H  
ATOM    437 1HD2 LEU A  29       0.863  22.974 -13.333  1.00  1.890          H  
ATOM    438 2HD2 LEU A  29       0.131  23.434 -11.773  1.00  1.890          H  
ATOM    439 3HD2 LEU A  29       1.208  22.017 -11.870  1.00  1.890          H  
ATOM    440  N   GLY A  30      -1.468  18.060 -11.758  1.00  1.000          N  
ATOM    441  CA  GLY A  30      -1.125  16.846 -12.486  1.00  1.070          C  
ATOM    442  C   GLY A  30      -2.380  16.210 -13.099  1.00  1.030          C  
ATOM    443  O   GLY A  30      -2.444  15.970 -14.310  1.00  1.110          O  
ATOM    444  H   GLY A  30      -1.163  18.161 -10.786  1.00  1.200          H  
ATOM    445 1HA  GLY A  30      -0.405  17.081 -13.269  1.00  1.280          H  
ATOM    446 2HA  GLY A  30      -0.651  16.142 -11.804  1.00  1.280          H  
ATOM    447  N   HIS A  31      -3.389  15.959 -12.263  1.00  0.980          N  
ATOM    448  CA  HIS A  31      -4.611  15.313 -12.737  1.00  1.000          C  
ATOM    449  C   HIS A  31      -5.440  16.214 -13.636  1.00  0.980          C  
ATOM    450  O   HIS A  31      -6.121  15.726 -14.549  1.00  1.070          O  
ATOM    451  CB  HIS A  31      -5.434  14.805 -11.565  1.00  1.500          C  
ATOM    452  CG  HIS A  31      -4.859  13.579 -10.971  1.00  1.500          C  
ATOM    453  ND1 HIS A  31      -3.786  13.606 -10.114  1.00  1.500          N  
ATOM    454  CD2 HIS A  31      -5.205  12.277 -11.111  1.00  1.500          C  
ATOM    455  CE1 HIS A  31      -3.494  12.366  -9.744  1.00  1.500          C  
ATOM    456  NE2 HIS A  31      -4.342  11.541 -10.335  1.00  1.500          N  
ATOM    457  H   HIS A  31      -3.289  16.205 -11.276  1.00  1.180          H  
ATOM    458  HA  HIS A  31      -4.340  14.446 -13.322  1.00  1.200          H  
ATOM    459 1HB  HIS A  31      -5.460  15.574 -10.792  1.00  1.800          H  
ATOM    460 2HB  HIS A  31      -6.454  14.607 -11.877  1.00  1.800          H  
ATOM    461  HD1 HIS A  31      -3.153  14.394 -10.029  1.00  1.800          H  
ATOM    462  HD2 HIS A  31      -5.988  11.781 -11.685  1.00  1.800          H  
ATOM    463  HE1 HIS A  31      -2.670  12.170  -9.060  1.00  1.800          H  
ATOM    464  N   ALA A  32      -5.389  17.521 -13.401  1.00  0.990          N  
ATOM    465  CA  ALA A  32      -6.114  18.477 -14.214  1.00  1.140          C  
ATOM    466  C   ALA A  32      -5.637  18.401 -15.652  1.00  1.250          C  
ATOM    467  O   ALA A  32      -6.444  18.344 -16.585  1.00  1.390          O  
ATOM    468  CB  ALA A  32      -5.877  19.879 -13.684  1.00  1.710          C  
ATOM    469  H   ALA A  32      -4.841  17.877 -12.627  1.00  1.190          H  
ATOM    470  HA  ALA A  32      -7.175  18.234 -14.179  1.00  1.370          H  
ATOM    471 1HB  ALA A  32      -6.388  20.588 -14.260  1.00  2.050          H  
ATOM    472 2HB  ALA A  32      -6.207  19.955 -12.673  1.00  2.050          H  
ATOM    473 3HB  ALA A  32      -4.817  20.097 -13.732  1.00  2.050          H  
ATOM    474  N   LEU A  33      -4.319  18.301 -15.820  1.00  1.260          N  
ATOM    475  CA  LEU A  33      -3.707  18.211 -17.132  1.00  1.460          C  
ATOM    476  C   LEU A  33      -3.956  16.844 -17.768  1.00  1.500          C  
ATOM    477  O   LEU A  33      -4.057  16.729 -18.989  1.00  1.660          O  
ATOM    478  CB  LEU A  33      -2.226  18.538 -17.015  1.00  2.190          C  
ATOM    479  CG  LEU A  33      -1.961  20.003 -16.630  1.00  2.190          C  
ATOM    480  CD1 LEU A  33      -0.471  20.212 -16.411  1.00  2.190          C  
ATOM    481  CD2 LEU A  33      -2.523  20.917 -17.720  1.00  2.190          C  
ATOM    482  H   LEU A  33      -3.709  18.349 -14.999  1.00  1.510          H  
ATOM    483  HA  LEU A  33      -4.161  18.969 -17.763  1.00  1.750          H  
ATOM    484 1HB  LEU A  33      -1.793  17.903 -16.237  1.00  2.630          H  
ATOM    485 2HB  LEU A  33      -1.734  18.329 -17.962  1.00  2.630          H  
ATOM    486  HG  LEU A  33      -2.469  20.229 -15.691  1.00  2.630          H  
ATOM    487 1HD1 LEU A  33      -0.288  21.245 -16.122  1.00  2.630          H  
ATOM    488 2HD1 LEU A  33      -0.130  19.546 -15.615  1.00  2.630          H  
ATOM    489 3HD1 LEU A  33       0.068  19.989 -17.329  1.00  2.630          H  
ATOM    490 1HD2 LEU A  33      -2.349  21.953 -17.442  1.00  2.630          H  
ATOM    491 2HD2 LEU A  33      -2.028  20.707 -18.667  1.00  2.630          H  
ATOM    492 3HD2 LEU A  33      -3.598  20.745 -17.822  1.00  2.630          H  
ATOM    493  N   LEU A  34      -4.074  15.801 -16.944  1.00  1.380          N  
ATOM    494  CA  LEU A  34      -4.434  14.484 -17.462  1.00  1.440          C  
ATOM    495  C   LEU A  34      -5.919  14.476 -17.857  1.00  1.390          C  
ATOM    496  O   LEU A  34      -6.328  13.764 -18.776  1.00  1.490          O  
ATOM    497  CB  LEU A  34      -4.195  13.391 -16.420  1.00  2.160          C  
ATOM    498  CG  LEU A  34      -2.757  13.102 -16.034  1.00  2.160          C  
ATOM    499  CD1 LEU A  34      -2.743  12.110 -14.865  1.00  2.160          C  
ATOM    500  CD2 LEU A  34      -2.026  12.539 -17.233  1.00  2.160          C  
ATOM    501  H   LEU A  34      -3.895  15.922 -15.946  1.00  1.660          H  
ATOM    502  HA  LEU A  34      -3.834  14.277 -18.347  1.00  1.730          H  
ATOM    503 1HB  LEU A  34      -4.727  13.666 -15.520  1.00  2.590          H  
ATOM    504 2HB  LEU A  34      -4.614  12.466 -16.804  1.00  2.590          H  
ATOM    505  HG  LEU A  34      -2.271  14.014 -15.718  1.00  2.590          H  
ATOM    506 1HD1 LEU A  34      -1.712  11.901 -14.580  1.00  2.590          H  
ATOM    507 2HD1 LEU A  34      -3.268  12.532 -14.015  1.00  2.590          H  
ATOM    508 3HD1 LEU A  34      -3.230  11.186 -15.167  1.00  2.590          H  
ATOM    509 1HD2 LEU A  34      -0.991  12.330 -16.961  1.00  2.590          H  
ATOM    510 2HD2 LEU A  34      -2.511  11.617 -17.554  1.00  2.590          H  
ATOM    511 3HD2 LEU A  34      -2.049  13.266 -18.046  1.00  2.590          H  
ATOM    512  N   GLY A  35      -6.720  15.272 -17.131  1.00  1.350          N  
ATOM    513  CA  GLY A  35      -8.160  15.385 -17.326  1.00  1.370          C  
ATOM    514  C   GLY A  35      -8.914  14.235 -16.663  1.00  1.270          C  
ATOM    515  O   GLY A  35      -9.967  13.817 -17.151  1.00  1.420          O  
ATOM    516  H   GLY A  35      -6.312  15.815 -16.378  1.00  1.620          H  
ATOM    517 1HA  GLY A  35      -8.497  16.335 -16.907  1.00  1.640          H  
ATOM    518 2HA  GLY A  35      -8.381  15.414 -18.393  1.00  1.640          H  
ATOM    519  N   THR A  36      -8.359  13.694 -15.573  1.00  1.210          N  
ATOM    520  CA  THR A  36      -8.984  12.540 -14.920  1.00  1.380          C  
ATOM    521  C   THR A  36      -8.935  12.549 -13.380  1.00  1.530          C  
ATOM    522  O   THR A  36      -8.568  13.541 -12.751  1.00  1.850          O  
ATOM    523  CB  THR A  36      -8.333  11.242 -15.471  1.00  2.070          C  
ATOM    524  OG1 THR A  36      -9.079  10.086 -15.040  1.00  2.070          O  
ATOM    525  CG2 THR A  36      -6.889  11.134 -14.980  1.00  2.070          C  
ATOM    526  H   THR A  36      -7.506  14.117 -15.206  1.00  1.450          H  
ATOM    527  HA  THR A  36     -10.037  12.529 -15.202  1.00  1.660          H  
ATOM    528  HB  THR A  36      -8.337  11.279 -16.562  1.00  2.480          H  
ATOM    529  HG1 THR A  36      -8.767   9.310 -15.520  1.00  2.480          H  
ATOM    530 1HG2 THR A  36      -6.430  10.234 -15.385  1.00  2.480          H  
ATOM    531 2HG2 THR A  36      -6.352  11.997 -15.314  1.00  2.480          H  
ATOM    532 3HG2 THR A  36      -6.860  11.094 -13.897  1.00  2.480          H  
ATOM    533  N   GLY A  37      -9.347  11.416 -12.799  1.00  1.950          N  
ATOM    534  CA  GLY A  37      -9.404  11.171 -11.360  1.00  2.400          C  
ATOM    535  C   GLY A  37     -10.776  11.488 -10.768  1.00  2.250          C  
ATOM    536  O   GLY A  37     -11.444  12.424 -11.193  1.00  2.640          O  
ATOM    537  H   GLY A  37      -9.599  10.674 -13.433  1.00  2.340          H  
ATOM    538 1HA  GLY A  37      -9.155  10.127 -11.167  1.00  2.880          H  
ATOM    539 2HA  GLY A  37      -8.642  11.772 -10.867  1.00  2.880          H  
ATOM    540  N   LYS A  38     -11.162  10.771  -9.706  1.00  2.110          N  
ATOM    541  CA  LYS A  38     -12.461  11.001  -9.046  1.00  2.410          C  
ATOM    542  C   LYS A  38     -12.455  12.367  -8.368  1.00  2.190          C  
ATOM    543  O   LYS A  38     -13.485  13.004  -8.150  1.00  2.140          O  
ATOM    544  CB  LYS A  38     -12.739   9.907  -8.014  1.00  3.620          C  
ATOM    545  CG  LYS A  38     -12.926   8.505  -8.604  1.00  3.620          C  
ATOM    546  CD  LYS A  38     -14.172   8.423  -9.483  1.00  3.620          C  
ATOM    547  CE  LYS A  38     -14.397   7.003 -10.001  1.00  3.620          C  
ATOM    548  NZ  LYS A  38     -15.593   6.918 -10.887  1.00  3.620          N  
ATOM    549  H   LYS A  38     -10.571  10.023  -9.372  1.00  2.530          H  
ATOM    550  HA  LYS A  38     -13.250  10.995  -9.800  1.00  2.890          H  
ATOM    551 1HB  LYS A  38     -11.916   9.868  -7.294  1.00  4.340          H  
ATOM    552 2HB  LYS A  38     -13.642  10.159  -7.458  1.00  4.340          H  
ATOM    553 1HG  LYS A  38     -12.051   8.244  -9.199  1.00  4.340          H  
ATOM    554 2HG  LYS A  38     -13.018   7.784  -7.792  1.00  4.340          H  
ATOM    555 1HD  LYS A  38     -15.044   8.731  -8.906  1.00  4.340          H  
ATOM    556 2HD  LYS A  38     -14.064   9.096 -10.334  1.00  4.340          H  
ATOM    557 1HE  LYS A  38     -13.519   6.685 -10.561  1.00  4.340          H  
ATOM    558 2HE  LYS A  38     -14.537   6.333  -9.153  1.00  4.340          H  
ATOM    559 1HZ  LYS A  38     -15.708   5.967 -11.209  1.00  4.340          H  
ATOM    560 2HZ  LYS A  38     -16.416   7.200 -10.373  1.00  4.340          H  
ATOM    561 3HZ  LYS A  38     -15.468   7.528 -11.682  1.00  4.340          H  
ATOM    562  N   ILE A  39     -11.247  12.804  -8.082  1.00  2.420          N  
ATOM    563  CA  ILE A  39     -10.876  14.064  -7.483  1.00  2.420          C  
ATOM    564  C   ILE A  39     -11.082  15.276  -8.412  1.00  2.090          C  
ATOM    565  O   ILE A  39     -11.020  16.423  -7.957  1.00  2.150          O  
ATOM    566  CB  ILE A  39      -9.423  13.914  -7.026  1.00  3.630          C  
ATOM    567  CG1 ILE A  39      -8.529  13.647  -8.224  1.00  3.630          C  
ATOM    568  CG2 ILE A  39      -9.322  12.760  -6.068  1.00  3.630          C  
ATOM    569  CD1 ILE A  39      -7.070  13.634  -7.898  1.00  3.630          C  
ATOM    570  H   ILE A  39     -10.493  12.178  -8.313  1.00  2.900          H  
ATOM    571  HA  ILE A  39     -11.494  14.206  -6.602  1.00  2.900          H  
ATOM    572  HB  ILE A  39      -9.091  14.834  -6.552  1.00  4.360          H  
ATOM    573 1HG1 ILE A  39      -8.791  12.680  -8.634  1.00  4.360          H  
ATOM    574 2HG1 ILE A  39      -8.709  14.400  -8.982  1.00  4.360          H  
ATOM    575 1HG2 ILE A  39      -8.293  12.644  -5.757  1.00  4.360          H  
ATOM    576 2HG2 ILE A  39      -9.951  12.949  -5.205  1.00  4.360          H  
ATOM    577 3HG2 ILE A  39      -9.651  11.844  -6.561  1.00  4.360          H  
ATOM    578 1HD1 ILE A  39      -6.514  13.427  -8.788  1.00  4.360          H  
ATOM    579 2HD1 ILE A  39      -6.781  14.572  -7.518  1.00  4.360          H  
ATOM    580 3HD1 ILE A  39      -6.865  12.861  -7.155  1.00  4.360          H  
ATOM    581  N   TYR A  40     -11.394  15.023  -9.690  1.00  2.230          N  
ATOM    582  CA  TYR A  40     -11.618  16.057 -10.700  1.00  2.520          C  
ATOM    583  C   TYR A  40     -12.565  17.155 -10.206  1.00  2.230          C  
ATOM    584  O   TYR A  40     -12.310  18.346 -10.416  1.00  2.260          O  
ATOM    585  CB  TYR A  40     -12.161  15.408 -11.971  1.00  3.780          C  
ATOM    586  CG  TYR A  40     -12.396  16.349 -13.106  1.00  3.780          C  
ATOM    587  CD1 TYR A  40     -11.338  16.690 -13.942  1.00  3.780          C  
ATOM    588  CD2 TYR A  40     -13.657  16.872 -13.325  1.00  3.780          C  
ATOM    589  CE1 TYR A  40     -11.550  17.546 -14.994  1.00  3.780          C  
ATOM    590  CE2 TYR A  40     -13.868  17.733 -14.378  1.00  3.780          C  
ATOM    591  CZ  TYR A  40     -12.827  18.073 -15.212  1.00  3.780          C  
ATOM    592  OH  TYR A  40     -13.061  18.929 -16.265  1.00  3.780          O  
ATOM    593  H   TYR A  40     -11.453  14.058 -10.012  1.00  2.680          H  
ATOM    594  HA  TYR A  40     -10.672  16.523 -10.939  1.00  3.020          H  
ATOM    595 1HB  TYR A  40     -11.450  14.654 -12.312  1.00  4.540          H  
ATOM    596 2HB  TYR A  40     -13.097  14.894 -11.748  1.00  4.540          H  
ATOM    597  HD1 TYR A  40     -10.342  16.270 -13.766  1.00  4.540          H  
ATOM    598  HD2 TYR A  40     -14.487  16.602 -12.661  1.00  4.540          H  
ATOM    599  HE1 TYR A  40     -10.726  17.799 -15.648  1.00  4.540          H  
ATOM    600  HE2 TYR A  40     -14.862  18.145 -14.550  1.00  4.540          H  
ATOM    601  HH  TYR A  40     -14.004  18.968 -16.440  1.00  4.540          H  
ATOM    602  N   ASP A  41     -13.670  16.784  -9.561  1.00  2.260          N  
ATOM    603  CA  ASP A  41     -14.618  17.789  -9.082  1.00  2.520          C  
ATOM    604  C   ASP A  41     -14.005  18.741  -8.038  1.00  2.610          C  
ATOM    605  O   ASP A  41     -14.375  19.919  -7.965  1.00  2.980          O  
ATOM    606  CB  ASP A  41     -15.861  17.124  -8.488  1.00  3.780          C  
ATOM    607  CG  ASP A  41     -16.759  16.480  -9.548  1.00  3.780          C  
ATOM    608  OD1 ASP A  41     -16.544  16.731 -10.711  1.00  3.780          O  
ATOM    609  OD2 ASP A  41     -17.658  15.763  -9.184  1.00  3.780          O  
ATOM    610  H   ASP A  41     -13.846  15.798  -9.400  1.00  2.710          H  
ATOM    611  HA  ASP A  41     -14.933  18.388  -9.937  1.00  3.020          H  
ATOM    612 1HB  ASP A  41     -15.552  16.357  -7.775  1.00  4.540          H  
ATOM    613 2HB  ASP A  41     -16.440  17.866  -7.937  1.00  4.540          H  
ATOM    614  N   HIS A  42     -13.073  18.242  -7.214  1.00  2.580          N  
ATOM    615  CA  HIS A  42     -12.497  19.078  -6.169  1.00  2.960          C  
ATOM    616  C   HIS A  42     -11.467  19.983  -6.804  1.00  2.780          C  
ATOM    617  O   HIS A  42     -11.318  21.149  -6.424  1.00  3.220          O  
ATOM    618  CB  HIS A  42     -11.846  18.229  -5.071  1.00  4.440          C  
ATOM    619  CG  HIS A  42     -12.826  17.381  -4.329  1.00  4.440          C  
ATOM    620  ND1 HIS A  42     -13.859  17.910  -3.580  1.00  4.440          N  
ATOM    621  CD2 HIS A  42     -12.926  16.037  -4.213  1.00  4.440          C  
ATOM    622  CE1 HIS A  42     -14.559  16.919  -3.046  1.00  4.440          C  
ATOM    623  NE2 HIS A  42     -14.011  15.777  -3.413  1.00  4.440          N  
ATOM    624  H   HIS A  42     -12.728  17.295  -7.337  1.00  3.100          H  
ATOM    625  HA  HIS A  42     -13.267  19.700  -5.716  1.00  3.550          H  
ATOM    626 1HB  HIS A  42     -11.089  17.576  -5.514  1.00  5.330          H  
ATOM    627 2HB  HIS A  42     -11.343  18.878  -4.356  1.00  5.330          H  
ATOM    628  HD2 HIS A  42     -12.271  15.300  -4.668  1.00  5.330          H  
ATOM    629  HE1 HIS A  42     -15.434  17.027  -2.406  1.00  5.330          H  
ATOM    630  HE2 HIS A  42     -14.332  14.857  -3.148  1.00  5.330          H  
ATOM    631  N   ILE A  43     -10.800  19.449  -7.824  1.00  2.340          N  
ATOM    632  CA  ILE A  43      -9.794  20.179  -8.570  1.00  2.330          C  
ATOM    633  C   ILE A  43     -10.455  21.343  -9.276  1.00  2.440          C  
ATOM    634  O   ILE A  43      -9.970  22.475  -9.226  1.00  2.680          O  
ATOM    635  CB  ILE A  43      -9.121  19.272  -9.601  1.00  3.500          C  
ATOM    636  CG1 ILE A  43      -8.299  18.203  -8.880  1.00  3.500          C  
ATOM    637  CG2 ILE A  43      -8.311  20.079 -10.570  1.00  3.500          C  
ATOM    638  CD1 ILE A  43      -7.784  17.107  -9.785  1.00  3.500          C  
ATOM    639  H   ILE A  43     -10.987  18.474  -8.068  1.00  2.810          H  
ATOM    640  HA  ILE A  43      -9.044  20.562  -7.880  1.00  2.800          H  
ATOM    641  HB  ILE A  43      -9.881  18.750 -10.158  1.00  4.190          H  
ATOM    642 1HG1 ILE A  43      -7.492  18.669  -8.393  1.00  4.190          H  
ATOM    643 2HG1 ILE A  43      -8.919  17.745  -8.117  1.00  4.190          H  
ATOM    644 1HG2 ILE A  43      -7.871  19.405 -11.291  1.00  4.190          H  
ATOM    645 2HG2 ILE A  43      -8.948  20.798 -11.082  1.00  4.190          H  
ATOM    646 3HG2 ILE A  43      -7.544  20.600 -10.050  1.00  4.190          H  
ATOM    647 1HD1 ILE A  43      -7.218  16.394  -9.197  1.00  4.190          H  
ATOM    648 2HD1 ILE A  43      -8.600  16.598 -10.261  1.00  4.190          H  
ATOM    649 3HD1 ILE A  43      -7.138  17.539 -10.551  1.00  4.190          H  
ATOM    650  N   THR A  44     -11.593  21.052  -9.904  1.00  2.670          N  
ATOM    651  CA  THR A  44     -12.374  22.030 -10.625  1.00  3.190          C  
ATOM    652  C   THR A  44     -12.808  23.162  -9.696  1.00  3.170          C  
ATOM    653  O   THR A  44     -12.730  24.332 -10.060  1.00  3.310          O  
ATOM    654  CB  THR A  44     -13.601  21.371 -11.262  1.00  4.790          C  
ATOM    655  OG1 THR A  44     -13.175  20.351 -12.175  1.00  4.790          O  
ATOM    656  CG2 THR A  44     -14.403  22.402 -12.014  1.00  4.790          C  
ATOM    657  H   THR A  44     -11.916  20.085  -9.906  1.00  3.200          H  
ATOM    658  HA  THR A  44     -11.757  22.454 -11.416  1.00  3.830          H  
ATOM    659  HB  THR A  44     -14.220  20.919 -10.487  1.00  5.740          H  
ATOM    660  HG1 THR A  44     -12.803  19.599 -11.650  1.00  5.740          H  
ATOM    661 1HG2 THR A  44     -15.270  21.925 -12.467  1.00  5.740          H  
ATOM    662 2HG2 THR A  44     -14.732  23.177 -11.321  1.00  5.740          H  
ATOM    663 3HG2 THR A  44     -13.781  22.846 -12.791  1.00  5.740          H  
ATOM    664  N   ARG A  45     -13.267  22.843  -8.483  1.00  3.210          N  
ATOM    665  CA  ARG A  45     -13.629  23.937  -7.587  1.00  3.410          C  
ATOM    666  C   ARG A  45     -12.396  24.758  -7.180  1.00  3.620          C  
ATOM    667  O   ARG A  45     -12.428  25.992  -7.204  1.00  3.890          O  
ATOM    668  CB  ARG A  45     -14.305  23.423  -6.325  1.00  5.120          C  
ATOM    669  CG  ARG A  45     -15.708  22.855  -6.519  1.00  5.120          C  
ATOM    670  CD  ARG A  45     -16.314  22.430  -5.217  1.00  5.120          C  
ATOM    671  NE  ARG A  45     -16.597  23.583  -4.361  1.00  5.120          N  
ATOM    672  CZ  ARG A  45     -16.817  23.542  -3.026  1.00  5.120          C  
ATOM    673  NH1 ARG A  45     -16.787  22.400  -2.375  1.00  5.120          N  
ATOM    674  NH2 ARG A  45     -17.052  24.669  -2.377  1.00  5.120          N  
ATOM    675  H   ARG A  45     -13.381  21.868  -8.200  1.00  3.850          H  
ATOM    676  HA  ARG A  45     -14.326  24.591  -8.108  1.00  4.090          H  
ATOM    677 1HB  ARG A  45     -13.692  22.627  -5.897  1.00  6.140          H  
ATOM    678 2HB  ARG A  45     -14.359  24.225  -5.586  1.00  6.140          H  
ATOM    679 1HG  ARG A  45     -16.349  23.613  -6.970  1.00  6.140          H  
ATOM    680 2HG  ARG A  45     -15.657  21.986  -7.176  1.00  6.140          H  
ATOM    681 1HD  ARG A  45     -17.249  21.902  -5.402  1.00  6.140          H  
ATOM    682 2HD  ARG A  45     -15.620  21.772  -4.692  1.00  6.140          H  
ATOM    683  HE  ARG A  45     -16.625  24.492  -4.803  1.00  6.140          H  
ATOM    684 1HH1 ARG A  45     -16.602  21.539  -2.870  1.00  6.140          H  
ATOM    685 2HH1 ARG A  45     -16.948  22.387  -1.378  1.00  6.140          H  
ATOM    686 1HH2 ARG A  45     -17.065  25.550  -2.877  1.00  6.140          H  
ATOM    687 2HH2 ARG A  45     -17.185  24.673  -1.367  1.00  6.140          H  
ATOM    688  N   ALA A  46     -11.273  24.083  -6.892  1.00  3.630          N  
ATOM    689  CA  ALA A  46     -10.050  24.772  -6.477  1.00  3.890          C  
ATOM    690  C   ALA A  46      -9.569  25.737  -7.548  1.00  3.890          C  
ATOM    691  O   ALA A  46      -9.143  26.859  -7.241  1.00  3.890          O  
ATOM    692  CB  ALA A  46      -8.966  23.772  -6.164  1.00  5.830          C  
ATOM    693  H   ALA A  46     -11.280  23.063  -6.904  1.00  4.360          H  
ATOM    694  HA  ALA A  46     -10.269  25.332  -5.583  1.00  4.670          H  
ATOM    695 1HB  ALA A  46      -8.070  24.288  -5.827  1.00  7.000          H  
ATOM    696 2HB  ALA A  46      -9.328  23.102  -5.391  1.00  7.000          H  
ATOM    697 3HB  ALA A  46      -8.744  23.200  -7.060  1.00  7.000          H  
ATOM    698  N   LEU A  47      -9.747  25.318  -8.803  1.00  3.750          N  
ATOM    699  CA  LEU A  47      -9.369  26.016 -10.026  1.00  3.890          C  
ATOM    700  C   LEU A  47     -10.033  27.370 -10.161  1.00  3.890          C  
ATOM    701  O   LEU A  47      -9.561  28.224 -10.909  1.00  3.890          O  
ATOM    702  CB  LEU A  47      -9.703  25.174 -11.255  1.00  5.830          C  
ATOM    703  CG  LEU A  47      -9.293  25.780 -12.581  1.00  5.830          C  
ATOM    704  CD1 LEU A  47      -9.039  24.686 -13.553  1.00  5.830          C  
ATOM    705  CD2 LEU A  47     -10.403  26.687 -13.081  1.00  5.830          C  
ATOM    706  H   LEU A  47     -10.122  24.377  -8.925  1.00  4.500          H  
ATOM    707  HA  LEU A  47      -8.293  26.175 -10.003  1.00  4.670          H  
ATOM    708 1HB  LEU A  47      -9.226  24.198 -11.157  1.00  7.000          H  
ATOM    709 2HB  LEU A  47     -10.771  25.030 -11.291  1.00  7.000          H  
ATOM    710  HG  LEU A  47      -8.374  26.354 -12.455  1.00  7.000          H  
ATOM    711 1HD1 LEU A  47      -8.738  25.105 -14.512  1.00  7.000          H  
ATOM    712 2HD1 LEU A  47      -8.255  24.052 -13.174  1.00  7.000          H  
ATOM    713 3HD1 LEU A  47      -9.945  24.125 -13.667  1.00  7.000          H  
ATOM    714 1HD2 LEU A  47     -10.113  27.122 -14.037  1.00  7.000          H  
ATOM    715 2HD2 LEU A  47     -11.316  26.105 -13.206  1.00  7.000          H  
ATOM    716 3HD2 LEU A  47     -10.579  27.481 -12.363  1.00  7.000          H  
ATOM    717  N   ARG A  48     -11.168  27.575  -9.504  1.00  3.890          N  
ATOM    718  CA  ARG A  48     -11.854  28.846  -9.622  1.00  3.890          C  
ATOM    719  C   ARG A  48     -10.956  29.994  -9.131  1.00  3.890          C  
ATOM    720  O   ARG A  48     -11.147  31.146  -9.523  1.00  3.890          O  
ATOM    721  CB  ARG A  48     -13.135  28.810  -8.814  1.00  5.830          C  
ATOM    722  CG  ARG A  48     -14.197  27.886  -9.389  1.00  5.830          C  
ATOM    723  CD  ARG A  48     -15.400  27.817  -8.528  1.00  5.830          C  
ATOM    724  NE  ARG A  48     -16.405  26.915  -9.076  1.00  5.830          N  
ATOM    725  CZ  ARG A  48     -17.580  26.624  -8.485  1.00  5.830          C  
ATOM    726  NH1 ARG A  48     -17.890  27.175  -7.334  1.00  5.830          N  
ATOM    727  NH2 ARG A  48     -18.422  25.786  -9.065  1.00  5.830          N  
ATOM    728  H   ARG A  48     -11.548  26.861  -8.878  1.00  4.670          H  
ATOM    729  HA  ARG A  48     -12.101  29.011 -10.670  1.00  4.670          H  
ATOM    730 1HB  ARG A  48     -12.913  28.475  -7.804  1.00  7.000          H  
ATOM    731 2HB  ARG A  48     -13.555  29.812  -8.745  1.00  7.000          H  
ATOM    732 1HG  ARG A  48     -14.494  28.240 -10.375  1.00  7.000          H  
ATOM    733 2HG  ARG A  48     -13.777  26.878  -9.476  1.00  7.000          H  
ATOM    734 1HD  ARG A  48     -15.108  27.444  -7.544  1.00  7.000          H  
ATOM    735 2HD  ARG A  48     -15.842  28.807  -8.429  1.00  7.000          H  
ATOM    736  HE  ARG A  48     -16.199  26.470  -9.963  1.00  7.000          H  
ATOM    737 1HH1 ARG A  48     -17.246  27.819  -6.894  1.00  7.000          H  
ATOM    738 2HH1 ARG A  48     -18.773  26.961  -6.893  1.00  7.000          H  
ATOM    739 1HH2 ARG A  48     -18.185  25.364  -9.953  1.00  7.000          H  
ATOM    740 2HH2 ARG A  48     -19.305  25.571  -8.625  1.00  7.000          H  
ATOM    741  N   VAL A  49     -10.010  29.679  -8.237  1.00  3.890          N  
ATOM    742  CA  VAL A  49      -9.064  30.642  -7.693  1.00  3.890          C  
ATOM    743  C   VAL A  49      -7.609  30.214  -7.948  1.00  3.890          C  
ATOM    744  O   VAL A  49      -6.753  31.037  -8.278  1.00  3.890          O  
ATOM    745  CB  VAL A  49      -9.284  30.828  -6.195  1.00  5.830          C  
ATOM    746  CG1 VAL A  49      -8.239  31.763  -5.629  1.00  5.830          C  
ATOM    747  CG2 VAL A  49     -10.682  31.375  -5.942  1.00  5.830          C  
ATOM    748  H   VAL A  49      -9.906  28.705  -7.957  1.00  4.670          H  
ATOM    749  HA  VAL A  49      -9.228  31.599  -8.185  1.00  4.670          H  
ATOM    750  HB  VAL A  49      -9.170  29.891  -5.723  1.00  7.000          H  
ATOM    751 1HG1 VAL A  49      -8.392  31.873  -4.556  1.00  7.000          H  
ATOM    752 2HG1 VAL A  49      -7.247  31.350  -5.813  1.00  7.000          H  
ATOM    753 3HG1 VAL A  49      -8.324  32.737  -6.110  1.00  7.000          H  
ATOM    754 1HG2 VAL A  49     -10.835  31.497  -4.873  1.00  7.000          H  
ATOM    755 2HG2 VAL A  49     -10.789  32.342  -6.437  1.00  7.000          H  
ATOM    756 3HG2 VAL A  49     -11.423  30.683  -6.335  1.00  7.000          H  
ATOM    757  N   ALA A  50      -7.318  28.936  -7.695  1.00  3.890          N  
ATOM    758  CA  ALA A  50      -5.966  28.396  -7.766  1.00  3.890          C  
ATOM    759  C   ALA A  50      -5.435  28.412  -9.213  1.00  3.890          C  
ATOM    760  O   ALA A  50      -6.209  28.237 -10.148  1.00  3.890          O  
ATOM    761  CB  ALA A  50      -5.949  26.974  -7.232  1.00  5.830          C  
ATOM    762  H   ALA A  50      -8.065  28.296  -7.457  1.00  4.670          H  
ATOM    763  HA  ALA A  50      -5.348  29.000  -7.119  1.00  4.670          H  
ATOM    764 1HB  ALA A  50      -4.938  26.591  -7.253  1.00  7.000          H  
ATOM    765 2HB  ALA A  50      -6.320  26.966  -6.204  1.00  7.000          H  
ATOM    766 3HB  ALA A  50      -6.588  26.354  -7.850  1.00  7.000          H  
ATOM    767  N   PRO A  51      -4.112  28.543  -9.442  1.00  3.890          N  
ATOM    768  CA  PRO A  51      -3.479  28.486 -10.768  1.00  3.890          C  
ATOM    769  C   PRO A  51      -3.458  27.084 -11.388  1.00  3.890          C  
ATOM    770  O   PRO A  51      -2.391  26.552 -11.693  1.00  3.890          O  
ATOM    771  CB  PRO A  51      -2.062  29.011 -10.504  1.00  5.830          C  
ATOM    772  CG  PRO A  51      -2.150  29.797  -9.219  1.00  5.830          C  
ATOM    773  CD  PRO A  51      -3.271  29.203  -8.424  1.00  5.830          C  
ATOM    774  HA  PRO A  51      -4.018  29.177 -11.436  1.00  4.670          H  
ATOM    775 1HB  PRO A  51      -1.360  28.177 -10.441  1.00  7.000          H  
ATOM    776 2HB  PRO A  51      -1.736  29.631 -11.351  1.00  7.000          H  
ATOM    777 1HG  PRO A  51      -1.186  29.746  -8.686  1.00  7.000          H  
ATOM    778 2HG  PRO A  51      -2.324  30.861  -9.447  1.00  7.000          H  
ATOM    779 1HD  PRO A  51      -2.908  28.479  -7.683  1.00  7.000          H  
ATOM    780 2HD  PRO A  51      -3.784  30.062  -7.973  1.00  7.000          H  
ATOM    781  N   ILE A  52      -4.629  26.489 -11.550  1.00  3.890          N  
ATOM    782  CA  ILE A  52      -4.766  25.138 -12.083  1.00  3.890          C  
ATOM    783  C   ILE A  52      -5.310  25.161 -13.506  1.00  3.890          C  
ATOM    784  O   ILE A  52      -6.243  25.899 -13.805  1.00  3.890          O  
ATOM    785  CB  ILE A  52      -5.709  24.276 -11.213  1.00  5.830          C  
ATOM    786  CG1 ILE A  52      -5.177  24.150  -9.807  1.00  5.830          C  
ATOM    787  CG2 ILE A  52      -5.855  22.881 -11.810  1.00  5.830          C  
ATOM    788  CD1 ILE A  52      -6.160  23.520  -8.849  1.00  5.830          C  
ATOM    789  H   ILE A  52      -5.460  27.012 -11.284  1.00  4.670          H  
ATOM    790  HA  ILE A  52      -3.786  24.672 -12.092  1.00  4.670          H  
ATOM    791  HB  ILE A  52      -6.679  24.753 -11.158  1.00  7.000          H  
ATOM    792 1HG1 ILE A  52      -4.261  23.552  -9.822  1.00  7.000          H  
ATOM    793 2HG1 ILE A  52      -4.945  25.137  -9.439  1.00  7.000          H  
ATOM    794 1HG2 ILE A  52      -6.518  22.303 -11.191  1.00  7.000          H  
ATOM    795 2HG2 ILE A  52      -6.264  22.932 -12.809  1.00  7.000          H  
ATOM    796 3HG2 ILE A  52      -4.885  22.407 -11.845  1.00  7.000          H  
ATOM    797 1HD1 ILE A  52      -5.720  23.464  -7.852  1.00  7.000          H  
ATOM    798 2HD1 ILE A  52      -7.067  24.119  -8.813  1.00  7.000          H  
ATOM    799 3HD1 ILE A  52      -6.405  22.528  -9.192  1.00  7.000          H  
ATOM    800  N   THR A  53      -4.699  24.395 -14.395  1.00  3.890          N  
ATOM    801  CA  THR A  53      -5.193  24.299 -15.760  1.00  3.890          C  
ATOM    802  C   THR A  53      -5.695  22.891 -16.023  1.00  3.890          C  
ATOM    803  O   THR A  53      -4.987  21.933 -15.733  1.00  3.890          O  
ATOM    804  CB  THR A  53      -4.096  24.652 -16.783  1.00  5.830          C  
ATOM    805  OG1 THR A  53      -3.666  26.004 -16.579  1.00  5.830          O  
ATOM    806  CG2 THR A  53      -4.613  24.485 -18.210  1.00  5.830          C  
ATOM    807  H   THR A  53      -3.906  23.840 -14.111  1.00  4.670          H  
ATOM    808  HA  THR A  53      -6.029  24.988 -15.891  1.00  4.670          H  
ATOM    809  HB  THR A  53      -3.246  23.992 -16.636  1.00  7.000          H  
ATOM    810  HG1 THR A  53      -4.434  26.586 -16.565  1.00  7.000          H  
ATOM    811 1HG2 THR A  53      -3.821  24.734 -18.914  1.00  7.000          H  
ATOM    812 2HG2 THR A  53      -4.923  23.452 -18.373  1.00  7.000          H  
ATOM    813 3HG2 THR A  53      -5.462  25.146 -18.370  1.00  7.000          H  
ATOM    814  N   ILE A  54      -6.911  22.781 -16.559  1.00  3.890          N  
ATOM    815  CA  ILE A  54      -7.507  21.493 -16.911  1.00  3.890          C  
ATOM    816  C   ILE A  54      -7.467  21.294 -18.419  1.00  3.890          C  
ATOM    817  O   ILE A  54      -7.771  22.220 -19.176  1.00  3.890          O  
ATOM    818  CB  ILE A  54      -8.957  21.319 -16.369  1.00  5.830          C  
ATOM    819  CG1 ILE A  54      -8.988  21.303 -14.829  1.00  5.830          C  
ATOM    820  CG2 ILE A  54      -9.545  20.047 -16.881  1.00  5.830          C  
ATOM    821  CD1 ILE A  54     -10.379  21.370 -14.220  1.00  5.830          C  
ATOM    822  H   ILE A  54      -7.433  23.624 -16.745  1.00  4.670          H  
ATOM    823  HA  ILE A  54      -6.908  20.712 -16.474  1.00  4.670          H  
ATOM    824  HB  ILE A  54      -9.571  22.152 -16.705  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54      -8.561  20.378 -14.489  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54      -8.391  22.121 -14.464  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54     -10.558  19.951 -16.509  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54      -9.568  20.064 -17.963  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54      -8.942  19.203 -16.542  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54     -10.303  21.336 -13.134  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54     -10.878  22.285 -14.519  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54     -10.968  20.521 -14.562  1.00  7.000          H  
ATOM    833  N   ALA A  55      -7.018  20.113 -18.838  1.00  3.890          N  
ATOM    834  CA  ALA A  55      -6.892  19.776 -20.250  1.00  3.890          C  
ATOM    835  C   ALA A  55      -8.190  19.209 -20.821  1.00  3.890          C  
ATOM    836  O   ALA A  55      -8.211  18.753 -21.964  1.00  3.890          O  
ATOM    837  OXT ALA A  55      -9.143  19.002 -20.075  1.00  3.890          O  
ATOM    838  CB  ALA A  55      -5.780  18.771 -20.439  1.00  5.830          C  
ATOM    839  H   ALA A  55      -6.770  19.417 -18.132  1.00  4.670          H  
ATOM    840  HA  ALA A  55      -6.651  20.687 -20.795  1.00  4.670          H  
ATOM    841 1HB  ALA A  55      -5.670  18.538 -21.496  1.00  7.000          H  
ATOM    842 2HB  ALA A  55      -4.845  19.176 -20.060  1.00  7.000          H  
ATOM    843 3HB  ALA A  55      -6.035  17.863 -19.892  1.00  7.000          H  
TER                                                                             
ENDMDL

REMARK ID 164 DOMAINID 241 MODEL 2 T0956
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 16.031
ATOM      1  N   GLN A   1       3.346  25.990 -21.959  1.00  3.890          N  
ATOM      2  CA  GLN A   1       4.372  25.986 -20.918  1.00  3.890          C  
ATOM      3  C   GLN A   1       4.785  24.568 -20.615  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.994  23.642 -20.806  1.00  3.890          O  
ATOM      5  CB  GLN A   1       3.859  26.662 -19.655  1.00  5.830          C  
ATOM      6  CG  GLN A   1       3.493  28.108 -19.822  1.00  5.830          C  
ATOM      7  CD  GLN A   1       4.713  28.996 -20.145  1.00  5.830          C  
ATOM      8  OE1 GLN A   1       5.758  28.991 -19.447  1.00  5.830          O  
ATOM      9  NE2 GLN A   1       4.581  29.763 -21.221  1.00  5.830          N  
ATOM     10 1H   GLN A   1       3.359  26.870 -22.452  1.00  4.670          H  
ATOM     11 2H   GLN A   1       3.534  25.240 -22.608  1.00  4.670          H  
ATOM     12 3H   GLN A   1       2.437  25.846 -21.541  1.00  4.670          H  
ATOM     13  HA  GLN A   1       5.249  26.522 -21.282  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       2.987  26.126 -19.285  1.00  7.000          H  
ATOM     15 2HB  GLN A   1       4.628  26.604 -18.890  1.00  7.000          H  
ATOM     16 1HG  GLN A   1       2.789  28.204 -20.644  1.00  7.000          H  
ATOM     17 2HG  GLN A   1       3.021  28.441 -18.921  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1       5.326  30.368 -21.515  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1       3.731  29.749 -21.753  1.00  7.000          H  
ATOM     20  N   THR A   2       6.027  24.389 -20.195  1.00  3.890          N  
ATOM     21  CA  THR A   2       6.518  23.049 -19.921  1.00  3.890          C  
ATOM     22  C   THR A   2       7.766  22.986 -19.063  1.00  3.690          C  
ATOM     23  O   THR A   2       8.267  23.995 -18.544  1.00  3.820          O  
ATOM     24  CB  THR A   2       6.780  22.271 -21.231  1.00  5.830          C  
ATOM     25  OG1 THR A   2       7.034  20.891 -20.913  1.00  5.830          O  
ATOM     26  CG2 THR A   2       7.977  22.860 -21.991  1.00  5.830          C  
ATOM     27  H   THR A   2       6.621  25.197 -20.015  1.00  4.670          H  
ATOM     28  HA  THR A   2       5.735  22.521 -19.382  1.00  4.670          H  
ATOM     29  HB  THR A   2       5.898  22.324 -21.864  1.00  7.000          H  
ATOM     30  HG1 THR A   2       6.996  20.367 -21.725  1.00  7.000          H  
ATOM     31 1HG2 THR A   2       8.132  22.295 -22.908  1.00  7.000          H  
ATOM     32 2HG2 THR A   2       7.770  23.900 -22.237  1.00  7.000          H  
ATOM     33 3HG2 THR A   2       8.873  22.810 -21.397  1.00  7.000          H  
ATOM     34  N   ILE A   3       8.239  21.754 -18.919  1.00  3.430          N  
ATOM     35  CA  ILE A   3       9.447  21.395 -18.198  1.00  3.210          C  
ATOM     36  C   ILE A   3      10.345  20.494 -19.033  1.00  2.800          C  
ATOM     37  O   ILE A   3      10.010  19.327 -19.209  1.00  2.850          O  
ATOM     38  CB  ILE A   3       9.072  20.715 -16.861  1.00  4.810          C  
ATOM     39  CG1 ILE A   3       8.320  21.738 -16.058  1.00  4.810          C  
ATOM     40  CG2 ILE A   3      10.234  20.145 -16.146  1.00  4.810          C  
ATOM     41  CD1 ILE A   3       7.763  21.346 -14.762  1.00  4.810          C  
ATOM     42  H   ILE A   3       7.734  21.024 -19.419  1.00  4.120          H  
ATOM     43  HA  ILE A   3       9.980  22.302 -17.930  1.00  3.850          H  
ATOM     44  HB  ILE A   3       8.382  19.908 -17.077  1.00  5.780          H  
ATOM     45 1HG1 ILE A   3       8.996  22.571 -15.905  1.00  5.780          H  
ATOM     46 2HG1 ILE A   3       7.504  22.065 -16.629  1.00  5.780          H  
ATOM     47 1HG2 ILE A   3       9.926  19.670 -15.232  1.00  5.780          H  
ATOM     48 2HG2 ILE A   3      10.739  19.405 -16.764  1.00  5.780          H  
ATOM     49 3HG2 ILE A   3      10.905  20.936 -15.915  1.00  5.780          H  
ATOM     50 1HD1 ILE A   3       7.283  22.201 -14.374  1.00  5.780          H  
ATOM     51 2HD1 ILE A   3       7.049  20.569 -14.859  1.00  5.780          H  
ATOM     52 3HD1 ILE A   3       8.552  21.038 -14.094  1.00  5.780          H  
ATOM     53  N   PRO A   4      11.422  21.026 -19.643  1.00  2.910          N  
ATOM     54  CA  PRO A   4      12.468  20.293 -20.337  1.00  3.050          C  
ATOM     55  C   PRO A   4      13.251  19.462 -19.331  1.00  2.980          C  
ATOM     56  O   PRO A   4      13.439  19.907 -18.194  1.00  3.360          O  
ATOM     57  CB  PRO A   4      13.334  21.407 -20.944  1.00  4.570          C  
ATOM     58  CG  PRO A   4      12.441  22.637 -20.958  1.00  4.570          C  
ATOM     59  CD  PRO A   4      11.565  22.491 -19.743  1.00  4.570          C  
ATOM     60  HA  PRO A   4      12.018  19.653 -21.113  1.00  3.660          H  
ATOM     61 1HB  PRO A   4      14.241  21.539 -20.342  1.00  5.490          H  
ATOM     62 2HB  PRO A   4      13.663  21.114 -21.952  1.00  5.490          H  
ATOM     63 1HG  PRO A   4      13.054  23.552 -20.926  1.00  5.490          H  
ATOM     64 2HG  PRO A   4      11.861  22.677 -21.892  1.00  5.490          H  
ATOM     65 1HD  PRO A   4      12.076  22.885 -18.874  1.00  5.490          H  
ATOM     66 2HD  PRO A   4      10.615  22.995 -19.926  1.00  5.490          H  
ATOM     67  N   GLY A   5      13.779  18.316 -19.736  1.00  3.030          N  
ATOM     68  CA  GLY A   5      14.612  17.584 -18.796  1.00  3.410          C  
ATOM     69  C   GLY A   5      14.920  16.147 -19.186  1.00  3.270          C  
ATOM     70  O   GLY A   5      14.511  15.654 -20.243  1.00  3.310          O  
ATOM     71  H   GLY A   5      13.606  17.949 -20.662  1.00  3.640          H  
ATOM     72 1HA  GLY A   5      15.551  18.124 -18.687  1.00  4.090          H  
ATOM     73 2HA  GLY A   5      14.140  17.592 -17.815  1.00  4.090          H  
ATOM     74  N   HIS A   6      15.656  15.485 -18.299  1.00  3.690          N  
ATOM     75  CA  HIS A   6      16.070  14.099 -18.478  1.00  3.890          C  
ATOM     76  C   HIS A   6      15.319  13.095 -17.610  1.00  3.890          C  
ATOM     77  O   HIS A   6      15.226  13.232 -16.389  1.00  3.890          O  
ATOM     78  CB  HIS A   6      17.570  13.958 -18.218  1.00  5.830          C  
ATOM     79  CG  HIS A   6      18.400  14.656 -19.233  1.00  5.830          C  
ATOM     80  ND1 HIS A   6      18.764  14.062 -20.429  1.00  5.830          N  
ATOM     81  CD2 HIS A   6      18.920  15.906 -19.255  1.00  5.830          C  
ATOM     82  CE1 HIS A   6      19.487  14.922 -21.132  1.00  5.830          C  
ATOM     83  NE2 HIS A   6      19.591  16.044 -20.442  1.00  5.830          N  
ATOM     84  H   HIS A   6      15.963  16.018 -17.485  1.00  4.430          H  
ATOM     85  HA  HIS A   6      15.894  13.814 -19.513  1.00  4.670          H  
ATOM     86 1HB  HIS A   6      17.811  14.363 -17.233  1.00  7.000          H  
ATOM     87 2HB  HIS A   6      17.839  12.905 -18.214  1.00  7.000          H  
ATOM     88  HD2 HIS A   6      18.821  16.664 -18.485  1.00  7.000          H  
ATOM     89  HE1 HIS A   6      19.916  14.742 -22.117  1.00  7.000          H  
ATOM     90  HE2 HIS A   6      20.085  16.877 -20.739  1.00  7.000          H  
ATOM     91  N   SER A   7      14.851  12.055 -18.292  1.00  3.890          N  
ATOM     92  CA  SER A   7      14.105  10.894 -17.805  1.00  3.890          C  
ATOM     93  C   SER A   7      14.941   9.833 -17.087  1.00  3.890          C  
ATOM     94  O   SER A   7      16.174   9.932 -17.004  1.00  3.890          O  
ATOM     95  CB  SER A   7      13.421  10.263 -19.004  1.00  5.830          C  
ATOM     96  OG  SER A   7      14.362   9.779 -19.930  1.00  5.830          O  
ATOM     97  H   SER A   7      14.982  12.088 -19.294  1.00  4.670          H  
ATOM     98  HA  SER A   7      13.345  11.240 -17.102  1.00  4.670          H  
ATOM     99 1HB  SER A   7      12.805   9.434 -18.668  1.00  7.000          H  
ATOM    100 2HB  SER A   7      12.763  10.988 -19.478  1.00  7.000          H  
ATOM    101  HG  SER A   7      13.849   9.320 -20.604  1.00  7.000          H  
ATOM    102  N   GLU A   8      14.262   8.859 -16.476  1.00  3.890          N  
ATOM    103  CA  GLU A   8      14.927   7.751 -15.798  1.00  3.890          C  
ATOM    104  C   GLU A   8      15.151   6.588 -16.779  1.00  3.890          C  
ATOM    105  O   GLU A   8      14.293   6.321 -17.618  1.00  3.890          O  
ATOM    106  CB  GLU A   8      14.097   7.250 -14.605  1.00  5.830          C  
ATOM    107  CG  GLU A   8      14.802   6.199 -13.718  1.00  5.830          C  
ATOM    108  CD  GLU A   8      13.990   5.700 -12.578  1.00  5.830          C  
ATOM    109  OE1 GLU A   8      12.804   5.896 -12.573  1.00  5.830          O  
ATOM    110  OE2 GLU A   8      14.568   5.126 -11.688  1.00  5.830          O  
ATOM    111  H   GLU A   8      13.224   8.856 -16.531  1.00  4.670          H  
ATOM    112  HA  GLU A   8      15.880   8.110 -15.423  1.00  4.670          H  
ATOM    113 1HB  GLU A   8      13.855   8.084 -13.979  1.00  7.000          H  
ATOM    114 2HB  GLU A   8      13.156   6.830 -14.965  1.00  7.000          H  
ATOM    115 1HG  GLU A   8      15.074   5.340 -14.320  1.00  7.000          H  
ATOM    116 2HG  GLU A   8      15.710   6.640 -13.318  1.00  7.000          H  
ATOM    117  N   PRO A   9      16.283   5.874 -16.708  1.00  3.890          N  
ATOM    118  CA  PRO A   9      17.527   6.022 -15.951  1.00  3.890          C  
ATOM    119  C   PRO A   9      18.612   6.870 -16.616  1.00  3.890          C  
ATOM    120  O   PRO A   9      19.673   6.321 -16.906  1.00  3.890          O  
ATOM    121  CB  PRO A   9      17.993   4.565 -15.858  1.00  5.830          C  
ATOM    122  CG  PRO A   9      17.549   3.960 -17.168  1.00  5.830          C  
ATOM    123  CD  PRO A   9      16.238   4.641 -17.499  1.00  5.830          C  
ATOM    124  HA  PRO A   9      17.320   6.406 -14.946  1.00  4.670          H  
ATOM    125 1HB  PRO A   9      19.081   4.512 -15.700  1.00  7.000          H  
ATOM    126 2HB  PRO A   9      17.524   4.080 -14.987  1.00  7.000          H  
ATOM    127 1HG  PRO A   9      18.321   4.130 -17.937  1.00  7.000          H  
ATOM    128 2HG  PRO A   9      17.444   2.872 -17.063  1.00  7.000          H  
ATOM    129 1HD  PRO A   9      16.187   4.887 -18.570  1.00  7.000          H  
ATOM    130 2HD  PRO A   9      15.385   4.024 -17.182  1.00  7.000          H  
ATOM    131  N   ARG A  10      18.401   8.153 -16.894  1.00  3.890          N  
ATOM    132  CA  ARG A  10      19.476   8.894 -17.545  1.00  3.890          C  
ATOM    133  C   ARG A  10      20.314   9.667 -16.539  1.00  3.890          C  
ATOM    134  O   ARG A  10      21.541   9.553 -16.531  1.00  3.890          O  
ATOM    135  CB  ARG A  10      18.946   9.849 -18.598  1.00  5.830          C  
ATOM    136  CG  ARG A  10      18.355   9.164 -19.818  1.00  5.830          C  
ATOM    137  CD  ARG A  10      17.800  10.142 -20.811  1.00  5.830          C  
ATOM    138  NE  ARG A  10      18.834  11.029 -21.389  1.00  5.830          N  
ATOM    139  CZ  ARG A  10      19.674  10.694 -22.409  1.00  5.830          C  
ATOM    140  NH1 ARG A  10      19.626   9.491 -22.955  1.00  5.830          N  
ATOM    141  NH2 ARG A  10      20.550  11.580 -22.858  1.00  5.830          N  
ATOM    142  H   ARG A  10      17.533   8.654 -16.695  1.00  4.670          H  
ATOM    143  HA  ARG A  10      20.128   8.183 -18.051  1.00  4.670          H  
ATOM    144 1HB  ARG A  10      18.196  10.498 -18.176  1.00  7.000          H  
ATOM    145 2HB  ARG A  10      19.761  10.486 -18.940  1.00  7.000          H  
ATOM    146 1HG  ARG A  10      19.120   8.558 -20.294  1.00  7.000          H  
ATOM    147 2HG  ARG A  10      17.535   8.519 -19.489  1.00  7.000          H  
ATOM    148 1HD  ARG A  10      17.298   9.614 -21.617  1.00  7.000          H  
ATOM    149 2HD  ARG A  10      17.070  10.773 -20.295  1.00  7.000          H  
ATOM    150  HE  ARG A  10      18.889  11.996 -21.018  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10      18.964   8.807 -22.624  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10      20.254   9.253 -23.711  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10      20.590  12.499 -22.440  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10      21.175  11.340 -23.612  1.00  7.000          H  
ATOM    155  N   SER A  11      19.671  10.497 -15.721  1.00  3.890          N  
ATOM    156  CA  SER A  11      20.436  11.326 -14.799  1.00  3.890          C  
ATOM    157  C   SER A  11      19.646  11.769 -13.573  1.00  3.890          C  
ATOM    158  O   SER A  11      18.570  11.231 -13.263  1.00  3.890          O  
ATOM    159  CB  SER A  11      20.964  12.549 -15.532  1.00  5.830          C  
ATOM    160  OG  SER A  11      21.927  13.220 -14.759  1.00  5.830          O  
ATOM    161  H   SER A  11      18.661  10.555 -15.746  1.00  4.670          H  
ATOM    162  HA  SER A  11      21.290  10.745 -14.449  1.00  4.670          H  
ATOM    163 1HB  SER A  11      21.401  12.248 -16.483  1.00  7.000          H  
ATOM    164 2HB  SER A  11      20.135  13.226 -15.752  1.00  7.000          H  
ATOM    165  HG  SER A  11      22.235  13.956 -15.303  1.00  7.000          H  
ATOM    166  N   MET A  12      20.241  12.722 -12.862  1.00  3.890          N  
ATOM    167  CA  MET A  12      19.701  13.321 -11.651  1.00  3.890          C  
ATOM    168  C   MET A  12      19.101  14.669 -12.037  1.00  3.890          C  
ATOM    169  O   MET A  12      19.708  15.421 -12.818  1.00  3.890          O  
ATOM    170  CB  MET A  12      20.801  13.500 -10.602  1.00  5.830          C  
ATOM    171  CG  MET A  12      21.501  12.218 -10.118  1.00  5.830          C  
ATOM    172  SD  MET A  12      20.444  11.115  -9.149  1.00  5.830          S  
ATOM    173  CE  MET A  12      20.070   9.809 -10.317  1.00  5.830          C  
ATOM    174  H   MET A  12      21.120  13.064 -13.233  1.00  4.670          H  
ATOM    175  HA  MET A  12      18.904  12.694 -11.255  1.00  4.670          H  
ATOM    176 1HB  MET A  12      21.565  14.171 -10.989  1.00  7.000          H  
ATOM    177 2HB  MET A  12      20.370  13.979  -9.716  1.00  7.000          H  
ATOM    178 1HG  MET A  12      21.867  11.670 -10.981  1.00  7.000          H  
ATOM    179 2HG  MET A  12      22.357  12.497  -9.503  1.00  7.000          H  
ATOM    180 1HE  MET A  12      19.436   9.064  -9.835  1.00  7.000          H  
ATOM    181 2HE  MET A  12      19.559  10.214 -11.173  1.00  7.000          H  
ATOM    182 3HE  MET A  12      20.995   9.335 -10.641  1.00  7.000          H  
ATOM    183  N   THR A  13      17.987  15.038 -11.408  1.00  3.890          N  
ATOM    184  CA  THR A  13      17.241  16.267 -11.706  1.00  3.890          C  
ATOM    185  C   THR A  13      18.005  17.498 -11.300  1.00  3.890          C  
ATOM    186  O   THR A  13      17.775  18.603 -11.800  1.00  3.890          O  
ATOM    187  CB  THR A  13      15.918  16.311 -10.975  1.00  5.830          C  
ATOM    188  OG1 THR A  13      16.144  16.331  -9.598  1.00  5.830          O  
ATOM    189  CG2 THR A  13      15.144  15.121 -11.281  1.00  5.830          C  
ATOM    190  H   THR A  13      17.608  14.397 -10.708  1.00  4.670          H  
ATOM    191  HA  THR A  13      17.046  16.304 -12.772  1.00  4.670          H  
ATOM    192  HB  THR A  13      15.382  17.206 -11.258  1.00  7.000          H  
ATOM    193  HG1 THR A  13      16.386  17.246  -9.334  1.00  7.000          H  
ATOM    194 1HG2 THR A  13      14.251  15.212 -10.744  1.00  7.000          H  
ATOM    195 2HG2 THR A  13      14.946  15.062 -12.342  1.00  7.000          H  
ATOM    196 3HG2 THR A  13      15.669  14.231 -10.967  1.00  7.000          H  
ATOM    197  N   ASP A  14      19.041  17.258 -10.519  1.00  3.890          N  
ATOM    198  CA  ASP A  14      19.948  18.247 -10.000  1.00  3.510          C  
ATOM    199  C   ASP A  14      20.476  19.078 -11.174  1.00  3.130          C  
ATOM    200  O   ASP A  14      20.770  20.263 -11.017  1.00  3.740          O  
ATOM    201  CB  ASP A  14      21.151  17.542  -9.363  1.00  5.260          C  
ATOM    202  CG  ASP A  14      20.781  16.625  -8.186  1.00  5.260          C  
ATOM    203  OD1 ASP A  14      19.622  16.568  -7.826  1.00  5.260          O  
ATOM    204  OD2 ASP A  14      21.649  15.975  -7.688  1.00  5.260          O  
ATOM    205  H   ASP A  14      19.129  16.307 -10.189  1.00  4.670          H  
ATOM    206  HA  ASP A  14      19.429  18.889  -9.288  1.00  4.210          H  
ATOM    207 1HB  ASP A  14      21.664  16.950 -10.122  1.00  6.320          H  
ATOM    208 2HB  ASP A  14      21.859  18.295  -9.012  1.00  6.320          H  
ATOM    209  N   ASN A  15      20.659  18.422 -12.344  1.00  2.670          N  
ATOM    210  CA  ASN A  15      21.138  19.080 -13.542  1.00  2.870          C  
ATOM    211  C   ASN A  15      20.155  18.723 -14.641  1.00  2.720          C  
ATOM    212  O   ASN A  15      20.153  19.294 -15.735  1.00  3.450          O  
ATOM    213  CB  ASN A  15      22.550  18.640 -13.874  1.00  4.300          C  
ATOM    214  CG  ASN A  15      23.547  19.061 -12.824  1.00  4.300          C  
ATOM    215  OD1 ASN A  15      23.873  20.247 -12.699  1.00  4.300          O  
ATOM    216  ND2 ASN A  15      24.040  18.113 -12.066  1.00  4.300          N  
ATOM    217  H   ASN A  15      20.374  17.439 -12.440  1.00  3.200          H  
ATOM    218  HA  ASN A  15      21.112  20.161 -13.404  1.00  3.440          H  
ATOM    219 1HB  ASN A  15      22.576  17.554 -13.972  1.00  5.170          H  
ATOM    220 2HB  ASN A  15      22.846  19.064 -14.833  1.00  5.170          H  
ATOM    221 1HD2 ASN A  15      24.706  18.338 -11.354  1.00  5.170          H  
ATOM    222 2HD2 ASN A  15      23.752  17.166 -12.198  1.00  5.170          H  
ATOM    223  N   GLY A  16      19.331  17.724 -14.332  1.00  2.370          N  
ATOM    224  CA  GLY A  16      18.354  17.162 -15.254  1.00  2.720          C  
ATOM    225  C   GLY A  16      17.024  17.915 -15.478  1.00  2.250          C  
ATOM    226  O   GLY A  16      16.355  17.619 -16.465  1.00  2.390          O  
ATOM    227  H   GLY A  16      19.451  17.269 -13.425  1.00  2.840          H  
ATOM    228 1HA  GLY A  16      18.846  17.042 -16.215  1.00  3.260          H  
ATOM    229 2HA  GLY A  16      18.128  16.150 -14.922  1.00  3.260          H  
ATOM    230  N   ILE A  17      16.586  18.846 -14.599  1.00  2.190          N  
ATOM    231  CA  ILE A  17      15.289  19.511 -14.869  1.00  2.030          C  
ATOM    232  C   ILE A  17      15.324  21.049 -14.934  1.00  2.090          C  
ATOM    233  O   ILE A  17      15.782  21.733 -14.018  1.00  2.530          O  
ATOM    234  CB  ILE A  17      14.167  19.072 -13.891  1.00  3.040          C  
ATOM    235  CG1 ILE A  17      13.938  17.544 -13.995  1.00  3.040          C  
ATOM    236  CG2 ILE A  17      12.889  19.792 -14.269  1.00  3.040          C  
ATOM    237  CD1 ILE A  17      12.935  16.981 -12.997  1.00  3.040          C  
ATOM    238  H   ILE A  17      17.112  19.061 -13.745  1.00  2.630          H  
ATOM    239  HA  ILE A  17      14.956  19.192 -15.854  1.00  2.440          H  
ATOM    240  HB  ILE A  17      14.450  19.308 -12.863  1.00  3.650          H  
ATOM    241 1HG1 ILE A  17      13.613  17.304 -15.002  1.00  3.650          H  
ATOM    242 2HG1 ILE A  17      14.883  17.052 -13.824  1.00  3.650          H  
ATOM    243 1HG2 ILE A  17      12.066  19.520 -13.640  1.00  3.650          H  
ATOM    244 2HG2 ILE A  17      13.001  20.864 -14.202  1.00  3.650          H  
ATOM    245 3HG2 ILE A  17      12.672  19.516 -15.292  1.00  3.650          H  
ATOM    246 1HD1 ILE A  17      12.857  15.916 -13.125  1.00  3.650          H  
ATOM    247 2HD1 ILE A  17      13.246  17.192 -11.986  1.00  3.650          H  
ATOM    248 3HD1 ILE A  17      11.982  17.412 -13.158  1.00  3.650          H  
ATOM    249  N   TYR A  18      14.760  21.582 -16.025  1.00  1.900          N  
ATOM    250  CA  TYR A  18      14.691  23.016 -16.317  1.00  2.020          C  
ATOM    251  C   TYR A  18      13.240  23.465 -16.389  1.00  1.900          C  
ATOM    252  O   TYR A  18      12.362  22.627 -16.468  1.00  2.030          O  
ATOM    253  CB  TYR A  18      15.449  23.286 -17.606  1.00  3.030          C  
ATOM    254  CG  TYR A  18      16.862  22.890 -17.414  1.00  3.030          C  
ATOM    255  CD1 TYR A  18      17.243  21.583 -17.680  1.00  3.030          C  
ATOM    256  CD2 TYR A  18      17.773  23.801 -16.915  1.00  3.030          C  
ATOM    257  CE1 TYR A  18      18.522  21.192 -17.433  1.00  3.030          C  
ATOM    258  CE2 TYR A  18      19.063  23.407 -16.673  1.00  3.030          C  
ATOM    259  CZ  TYR A  18      19.437  22.107 -16.916  1.00  3.030          C  
ATOM    260  OH  TYR A  18      20.721  21.700 -16.647  1.00  3.030          O  
ATOM    261  H   TYR A  18      14.366  20.932 -16.719  1.00  2.280          H  
ATOM    262  HA  TYR A  18      15.169  23.564 -15.503  1.00  2.420          H  
ATOM    263 1HB  TYR A  18      15.023  22.702 -18.420  1.00  3.640          H  
ATOM    264 2HB  TYR A  18      15.401  24.339 -17.871  1.00  3.640          H  
ATOM    265  HD1 TYR A  18      16.519  20.863 -18.068  1.00  3.640          H  
ATOM    266  HD2 TYR A  18      17.465  24.823 -16.700  1.00  3.640          H  
ATOM    267  HE1 TYR A  18      18.819  20.162 -17.625  1.00  3.640          H  
ATOM    268  HE2 TYR A  18      19.785  24.115 -16.270  1.00  3.640          H  
ATOM    269  HH  TYR A  18      20.713  20.728 -16.521  1.00  3.640          H  
ATOM    270  N   HIS A  19      12.958  24.766 -16.296  1.00  2.150          N  
ATOM    271  CA  HIS A  19      11.557  25.220 -16.336  1.00  2.230          C  
ATOM    272  C   HIS A  19      11.293  26.432 -17.244  1.00  1.860          C  
ATOM    273  O   HIS A  19      12.152  27.306 -17.385  1.00  2.200          O  
ATOM    274  CB  HIS A  19      11.112  25.572 -14.916  1.00  3.340          C  
ATOM    275  CG  HIS A  19      10.975  24.397 -13.953  1.00  3.340          C  
ATOM    276  ND1 HIS A  19      12.050  23.755 -13.366  1.00  3.340          N  
ATOM    277  CD2 HIS A  19       9.879  23.788 -13.482  1.00  3.340          C  
ATOM    278  CE1 HIS A  19      11.601  22.793 -12.589  1.00  3.340          C  
ATOM    279  NE2 HIS A  19      10.294  22.791 -12.653  1.00  3.340          N  
ATOM    280  H   HIS A  19      13.704  25.443 -16.222  1.00  2.580          H  
ATOM    281  HA  HIS A  19      10.923  24.412 -16.698  1.00  2.680          H  
ATOM    282 1HB  HIS A  19      11.832  26.248 -14.510  1.00  4.010          H  
ATOM    283 2HB  HIS A  19      10.198  26.107 -14.949  1.00  4.010          H  
ATOM    284  HD1 HIS A  19      13.013  24.023 -13.403  1.00  4.010          H  
ATOM    285  HD2 HIS A  19       8.823  23.951 -13.652  1.00  4.010          H  
ATOM    286  HE1 HIS A  19      12.294  22.162 -12.035  1.00  4.010          H  
ATOM    287  N   SER A  20      10.071  26.498 -17.814  1.00  1.880          N  
ATOM    288  CA  SER A  20       9.601  27.624 -18.634  1.00  2.220          C  
ATOM    289  C   SER A  20       9.147  28.839 -17.798  1.00  1.990          C  
ATOM    290  O   SER A  20       9.285  28.855 -16.574  1.00  2.320          O  
ATOM    291  CB  SER A  20       8.517  27.161 -19.604  1.00  3.330          C  
ATOM    292  OG  SER A  20       7.320  26.837 -18.956  1.00  3.330          O  
ATOM    293  H   SER A  20       9.420  25.711 -17.727  1.00  2.260          H  
ATOM    294  HA  SER A  20      10.441  27.956 -19.245  1.00  2.660          H  
ATOM    295 1HB  SER A  20       8.330  27.927 -20.353  1.00  4.000          H  
ATOM    296 2HB  SER A  20       8.883  26.278 -20.128  1.00  4.000          H  
ATOM    297  HG  SER A  20       6.786  27.660 -18.929  1.00  4.000          H  
ATOM    298  N   ASP A  21       8.733  29.903 -18.501  1.00  1.850          N  
ATOM    299  CA  ASP A  21       8.374  31.226 -17.959  1.00  1.940          C  
ATOM    300  C   ASP A  21       7.176  31.394 -16.997  1.00  1.880          C  
ATOM    301  O   ASP A  21       7.209  32.260 -16.122  1.00  2.500          O  
ATOM    302  CB  ASP A  21       8.096  32.155 -19.136  1.00  2.910          C  
ATOM    303  CG  ASP A  21       9.327  32.510 -19.948  1.00  2.910          C  
ATOM    304  OD1 ASP A  21      10.426  32.287 -19.500  1.00  2.910          O  
ATOM    305  OD2 ASP A  21       9.146  32.983 -21.039  1.00  2.910          O  
ATOM    306  H   ASP A  21       8.675  29.796 -19.502  1.00  2.220          H  
ATOM    307  HA  ASP A  21       9.257  31.589 -17.432  1.00  2.330          H  
ATOM    308 1HB  ASP A  21       7.365  31.684 -19.796  1.00  3.490          H  
ATOM    309 2HB  ASP A  21       7.648  33.077 -18.766  1.00  3.490          H  
ATOM    310  N   SER A  22       6.089  30.652 -17.170  1.00  1.620          N  
ATOM    311  CA  SER A  22       4.918  30.856 -16.304  1.00  1.730          C  
ATOM    312  C   SER A  22       5.259  30.608 -14.817  1.00  1.530          C  
ATOM    313  O   SER A  22       5.922  29.609 -14.526  1.00  1.410          O  
ATOM    314  CB  SER A  22       3.781  29.985 -16.774  1.00  2.590          C  
ATOM    315  OG  SER A  22       2.682  30.029 -15.907  1.00  2.590          O  
ATOM    316  H   SER A  22       6.063  29.955 -17.915  1.00  1.940          H  
ATOM    317  HA  SER A  22       4.604  31.878 -16.461  1.00  2.080          H  
ATOM    318 1HB  SER A  22       3.472  30.352 -17.748  1.00  3.110          H  
ATOM    319 2HB  SER A  22       4.122  28.977 -16.904  1.00  3.110          H  
ATOM    320  HG  SER A  22       2.000  29.493 -16.324  1.00  3.110          H  
ATOM    321  N   PRO A  23       4.746  31.427 -13.852  1.00  1.810          N  
ATOM    322  CA  PRO A  23       4.978  31.334 -12.407  1.00  1.940          C  
ATOM    323  C   PRO A  23       4.855  29.933 -11.818  1.00  1.880          C  
ATOM    324  O   PRO A  23       5.652  29.551 -10.971  1.00  2.030          O  
ATOM    325  CB  PRO A  23       3.887  32.251 -11.849  1.00  2.910          C  
ATOM    326  CG  PRO A  23       3.706  33.301 -12.914  1.00  2.910          C  
ATOM    327  CD  PRO A  23       3.861  32.569 -14.226  1.00  2.910          C  
ATOM    328  HA  PRO A  23       5.960  31.766 -12.186  1.00  2.330          H  
ATOM    329 1HB  PRO A  23       2.969  31.675 -11.648  1.00  3.490          H  
ATOM    330 2HB  PRO A  23       4.213  32.677 -10.887  1.00  3.490          H  
ATOM    331 1HG  PRO A  23       2.719  33.780 -12.812  1.00  3.490          H  
ATOM    332 2HG  PRO A  23       4.459  34.096 -12.788  1.00  3.490          H  
ATOM    333 1HD  PRO A  23       2.890  32.227 -14.614  1.00  3.490          H  
ATOM    334 2HD  PRO A  23       4.374  33.267 -14.904  1.00  3.490          H  
ATOM    335  N   PHE A  24       3.951  29.097 -12.313  1.00  2.060          N  
ATOM    336  CA  PHE A  24       3.858  27.747 -11.750  1.00  2.410          C  
ATOM    337  C   PHE A  24       5.216  27.047 -11.788  1.00  1.980          C  
ATOM    338  O   PHE A  24       5.635  26.358 -10.842  1.00  2.050          O  
ATOM    339  CB  PHE A  24       2.914  26.895 -12.592  1.00  3.620          C  
ATOM    340  CG  PHE A  24       1.491  27.153 -12.423  1.00  3.620          C  
ATOM    341  CD1 PHE A  24       0.850  28.089 -13.214  1.00  3.620          C  
ATOM    342  CD2 PHE A  24       0.758  26.435 -11.502  1.00  3.620          C  
ATOM    343  CE1 PHE A  24      -0.500  28.313 -13.069  1.00  3.620          C  
ATOM    344  CE2 PHE A  24      -0.589  26.651 -11.359  1.00  3.620          C  
ATOM    345  CZ  PHE A  24      -1.220  27.595 -12.140  1.00  3.620          C  
ATOM    346  H   PHE A  24       3.290  29.387 -13.021  1.00  2.470          H  
ATOM    347  HA  PHE A  24       3.511  27.811 -10.718  1.00  2.890          H  
ATOM    348 1HB  PHE A  24       3.141  27.043 -13.627  1.00  4.340          H  
ATOM    349 2HB  PHE A  24       3.097  25.850 -12.374  1.00  4.340          H  
ATOM    350  HD1 PHE A  24       1.415  28.651 -13.955  1.00  4.340          H  
ATOM    351  HD2 PHE A  24       1.258  25.681 -10.887  1.00  4.340          H  
ATOM    352  HE1 PHE A  24      -1.000  29.055 -13.692  1.00  4.340          H  
ATOM    353  HE2 PHE A  24      -1.159  26.076 -10.629  1.00  4.340          H  
ATOM    354  HZ  PHE A  24      -2.289  27.769 -12.028  1.00  4.340          H  
ATOM    355  N   PHE A  25       5.867  27.218 -12.927  1.00  1.810          N  
ATOM    356  CA  PHE A  25       7.100  26.591 -13.286  1.00  1.890          C  
ATOM    357  C   PHE A  25       8.238  27.314 -12.578  1.00  1.490          C  
ATOM    358  O   PHE A  25       9.165  26.672 -12.089  1.00  1.620          O  
ATOM    359  CB  PHE A  25       7.187  26.652 -14.813  1.00  2.830          C  
ATOM    360  CG  PHE A  25       6.071  25.871 -15.471  1.00  2.830          C  
ATOM    361  CD1 PHE A  25       4.852  26.472 -15.714  1.00  2.830          C  
ATOM    362  CD2 PHE A  25       6.229  24.583 -15.844  1.00  2.830          C  
ATOM    363  CE1 PHE A  25       3.819  25.787 -16.298  1.00  2.830          C  
ATOM    364  CE2 PHE A  25       5.203  23.883 -16.442  1.00  2.830          C  
ATOM    365  CZ  PHE A  25       3.997  24.485 -16.666  1.00  2.830          C  
ATOM    366  H   PHE A  25       5.495  27.871 -13.613  1.00  2.170          H  
ATOM    367  HA  PHE A  25       7.076  25.552 -12.959  1.00  2.270          H  
ATOM    368 1HB  PHE A  25       7.156  27.678 -15.165  1.00  3.400          H  
ATOM    369 2HB  PHE A  25       8.101  26.240 -15.150  1.00  3.400          H  
ATOM    370  HD1 PHE A  25       4.717  27.502 -15.423  1.00  3.400          H  
ATOM    371  HD2 PHE A  25       7.179  24.125 -15.668  1.00  3.400          H  
ATOM    372  HE1 PHE A  25       2.864  26.281 -16.471  1.00  3.400          H  
ATOM    373  HE2 PHE A  25       5.348  22.854 -16.737  1.00  3.400          H  
ATOM    374  HZ  PHE A  25       3.184  23.933 -17.138  1.00  3.400          H  
ATOM    375  N   GLN A  26       8.147  28.652 -12.486  1.00  1.420          N  
ATOM    376  CA  GLN A  26       9.199  29.442 -11.825  1.00  1.860          C  
ATOM    377  C   GLN A  26       9.300  29.091 -10.345  1.00  1.930          C  
ATOM    378  O   GLN A  26      10.398  29.020  -9.779  1.00  2.350          O  
ATOM    379  CB  GLN A  26       8.931  30.945 -11.867  1.00  2.790          C  
ATOM    380  CG  GLN A  26       8.995  31.610 -13.205  1.00  2.790          C  
ATOM    381  CD  GLN A  26       8.725  33.113 -13.060  1.00  2.790          C  
ATOM    382  OE1 GLN A  26       8.949  33.672 -11.978  1.00  2.790          O  
ATOM    383  NE2 GLN A  26       8.257  33.756 -14.107  1.00  2.790          N  
ATOM    384  H   GLN A  26       7.350  29.103 -12.948  1.00  1.700          H  
ATOM    385  HA  GLN A  26      10.153  29.226 -12.307  1.00  2.230          H  
ATOM    386 1HB  GLN A  26       7.961  31.137 -11.435  1.00  3.350          H  
ATOM    387 2HB  GLN A  26       9.659  31.442 -11.229  1.00  3.350          H  
ATOM    388 1HG  GLN A  26       9.981  31.466 -13.641  1.00  3.350          H  
ATOM    389 2HG  GLN A  26       8.228  31.179 -13.856  1.00  3.350          H  
ATOM    390 1HE2 GLN A  26       8.065  34.735 -14.054  1.00  3.350          H  
ATOM    391 2HE2 GLN A  26       8.062  33.246 -14.968  1.00  3.350          H  
ATOM    392  N   ILE A  27       8.147  28.862  -9.721  1.00  1.850          N  
ATOM    393  CA  ILE A  27       8.102  28.528  -8.312  1.00  2.350          C  
ATOM    394  C   ILE A  27       8.803  27.207  -8.101  1.00  2.200          C  
ATOM    395  O   ILE A  27       9.667  27.114  -7.221  1.00  2.520          O  
ATOM    396  CB  ILE A  27       6.644  28.470  -7.820  1.00  3.530          C  
ATOM    397  CG1 ILE A  27       6.051  29.906  -7.852  1.00  3.530          C  
ATOM    398  CG2 ILE A  27       6.580  27.856  -6.403  1.00  3.530          C  
ATOM    399  CD1 ILE A  27       4.544  29.966  -7.725  1.00  3.530          C  
ATOM    400  H   ILE A  27       7.276  28.972 -10.249  1.00  2.220          H  
ATOM    401  HA  ILE A  27       8.630  29.294  -7.752  1.00  2.820          H  
ATOM    402  HB  ILE A  27       6.055  27.862  -8.511  1.00  4.230          H  
ATOM    403 1HG1 ILE A  27       6.485  30.476  -7.034  1.00  4.230          H  
ATOM    404 2HG1 ILE A  27       6.337  30.384  -8.783  1.00  4.230          H  
ATOM    405 1HG2 ILE A  27       5.554  27.811  -6.063  1.00  4.230          H  
ATOM    406 2HG2 ILE A  27       6.982  26.846  -6.414  1.00  4.230          H  
ATOM    407 3HG2 ILE A  27       7.163  28.471  -5.717  1.00  4.230          H  
ATOM    408 1HD1 ILE A  27       4.223  31.006  -7.762  1.00  4.230          H  
ATOM    409 2HD1 ILE A  27       4.094  29.420  -8.559  1.00  4.230          H  
ATOM    410 3HD1 ILE A  27       4.221  29.528  -6.789  1.00  4.230          H  
ATOM    411  N   ALA A  28       8.443  26.210  -8.915  1.00  1.990          N  
ATOM    412  CA  ALA A  28       9.065  24.898  -8.880  1.00  2.320          C  
ATOM    413  C   ALA A  28      10.561  24.954  -9.205  1.00  2.000          C  
ATOM    414  O   ALA A  28      11.350  24.192  -8.661  1.00  2.170          O  
ATOM    415  CB  ALA A  28       8.377  23.990  -9.842  1.00  3.480          C  
ATOM    416  H   ALA A  28       7.678  26.377  -9.580  1.00  2.390          H  
ATOM    417  HA  ALA A  28       8.955  24.500  -7.873  1.00  2.780          H  
ATOM    418 1HB  ALA A  28       8.849  23.022  -9.755  1.00  4.180          H  
ATOM    419 2HB  ALA A  28       7.324  23.926  -9.589  1.00  4.180          H  
ATOM    420 3HB  ALA A  28       8.486  24.374 -10.854  1.00  4.180          H  
ATOM    421  N   LEU A  29      10.961  25.858 -10.095  1.00  1.850          N  
ATOM    422  CA  LEU A  29      12.365  26.004 -10.443  1.00  2.120          C  
ATOM    423  C   LEU A  29      13.140  26.423  -9.195  1.00  2.010          C  
ATOM    424  O   LEU A  29      14.207  25.880  -8.898  1.00  2.410          O  
ATOM    425  CB  LEU A  29      12.512  27.059 -11.551  1.00  3.180          C  
ATOM    426  CG  LEU A  29      13.918  27.383 -12.121  1.00  3.180          C  
ATOM    427  CD1 LEU A  29      14.555  26.133 -12.765  1.00  3.180          C  
ATOM    428  CD2 LEU A  29      13.754  28.507 -13.162  1.00  3.180          C  
ATOM    429  H   LEU A  29      10.258  26.410 -10.590  1.00  2.220          H  
ATOM    430  HA  LEU A  29      12.736  25.043 -10.785  1.00  2.540          H  
ATOM    431 1HB  LEU A  29      11.861  26.783 -12.353  1.00  3.820          H  
ATOM    432 2HB  LEU A  29      12.141  27.989 -11.154  1.00  3.820          H  
ATOM    433  HG  LEU A  29      14.573  27.718 -11.314  1.00  3.820          H  
ATOM    434 1HD1 LEU A  29      15.538  26.391 -13.158  1.00  3.820          H  
ATOM    435 2HD1 LEU A  29      14.668  25.347 -12.019  1.00  3.820          H  
ATOM    436 3HD1 LEU A  29      13.936  25.782 -13.571  1.00  3.820          H  
ATOM    437 1HD2 LEU A  29      14.728  28.770 -13.575  1.00  3.820          H  
ATOM    438 2HD2 LEU A  29      13.098  28.177 -13.970  1.00  3.820          H  
ATOM    439 3HD2 LEU A  29      13.316  29.382 -12.680  1.00  3.820          H  
ATOM    440  N   GLY A  30      12.582  27.401  -8.461  1.00  2.020          N  
ATOM    441  CA  GLY A  30      13.152  27.875  -7.202  1.00  2.690          C  
ATOM    442  C   GLY A  30      13.232  26.719  -6.204  1.00  2.730          C  
ATOM    443  O   GLY A  30      14.307  26.384  -5.686  1.00  3.270          O  
ATOM    444  H   GLY A  30      11.734  27.851  -8.822  1.00  2.420          H  
ATOM    445 1HA  GLY A  30      14.141  28.291  -7.379  1.00  3.230          H  
ATOM    446 2HA  GLY A  30      12.522  28.668  -6.801  1.00  3.230          H  
ATOM    447  N   HIS A  31      12.095  26.064  -5.956  1.00  2.420          N  
ATOM    448  CA  HIS A  31      12.051  24.920  -5.046  1.00  2.810          C  
ATOM    449  C   HIS A  31      12.536  23.701  -5.801  1.00  2.470          C  
ATOM    450  O   HIS A  31      11.778  22.778  -6.111  1.00  3.050          O  
ATOM    451  CB  HIS A  31      10.644  24.680  -4.493  1.00  4.210          C  
ATOM    452  CG  HIS A  31      10.156  25.754  -3.566  1.00  4.210          C  
ATOM    453  ND1 HIS A  31      10.733  25.996  -2.330  1.00  4.210          N  
ATOM    454  CD2 HIS A  31       9.145  26.636  -3.685  1.00  4.210          C  
ATOM    455  CE1 HIS A  31      10.095  26.987  -1.737  1.00  4.210          C  
ATOM    456  NE2 HIS A  31       9.127  27.394  -2.536  1.00  4.210          N  
ATOM    457  H   HIS A  31      11.234  26.382  -6.411  1.00  2.900          H  
ATOM    458  HA  HIS A  31      12.724  25.083  -4.206  1.00  3.370          H  
ATOM    459 1HB  HIS A  31       9.945  24.614  -5.331  1.00  5.060          H  
ATOM    460 2HB  HIS A  31      10.617  23.729  -3.967  1.00  5.060          H  
ATOM    461  HD2 HIS A  31       8.478  26.726  -4.530  1.00  5.060          H  
ATOM    462  HE1 HIS A  31      10.327  27.398  -0.755  1.00  5.060          H  
ATOM    463  HE2 HIS A  31       8.474  28.140  -2.341  1.00  5.060          H  
ATOM    464  N   ALA A  32      13.842  23.703  -6.031  1.00  2.120          N  
ATOM    465  CA  ALA A  32      14.529  22.771  -6.896  1.00  2.120          C  
ATOM    466  C   ALA A  32      14.222  21.330  -6.604  1.00  1.930          C  
ATOM    467  O   ALA A  32      14.168  20.894  -5.450  1.00  2.330          O  
ATOM    468  CB  ALA A  32      16.029  22.966  -6.780  1.00  3.180          C  
ATOM    469  H   ALA A  32      14.342  24.519  -5.676  1.00  2.540          H  
ATOM    470  HA  ALA A  32      14.212  22.985  -7.919  1.00  2.540          H  
ATOM    471 1HB  ALA A  32      16.536  22.289  -7.467  1.00  3.820          H  
ATOM    472 2HB  ALA A  32      16.269  24.002  -7.034  1.00  3.820          H  
ATOM    473 3HB  ALA A  32      16.345  22.754  -5.762  1.00  3.820          H  
ATOM    474  N   LEU A  33      14.070  20.597  -7.695  1.00  2.060          N  
ATOM    475  CA  LEU A  33      13.805  19.177  -7.704  1.00  2.800          C  
ATOM    476  C   LEU A  33      15.141  18.484  -7.669  1.00  3.180          C  
ATOM    477  O   LEU A  33      15.969  18.703  -8.555  1.00  3.850          O  
ATOM    478  CB  LEU A  33      13.100  18.824  -9.013  1.00  4.200          C  
ATOM    479  CG  LEU A  33      11.781  19.576  -9.303  1.00  4.200          C  
ATOM    480  CD1 LEU A  33      11.388  19.290 -10.693  1.00  4.200          C  
ATOM    481  CD2 LEU A  33      10.688  19.131  -8.354  1.00  4.200          C  
ATOM    482  H   LEU A  33      14.134  21.077  -8.580  1.00  2.470          H  
ATOM    483  HA  LEU A  33      13.224  18.896  -6.828  1.00  3.360          H  
ATOM    484 1HB  LEU A  33      13.784  19.022  -9.837  1.00  5.040          H  
ATOM    485 2HB  LEU A  33      12.890  17.757  -9.006  1.00  5.040          H  
ATOM    486  HG  LEU A  33      11.933  20.656  -9.198  1.00  5.040          H  
ATOM    487 1HD1 LEU A  33      10.470  19.822 -10.932  1.00  5.040          H  
ATOM    488 2HD1 LEU A  33      12.176  19.625 -11.351  1.00  5.040          H  
ATOM    489 3HD1 LEU A  33      11.243  18.235 -10.810  1.00  5.040          H  
ATOM    490 1HD2 LEU A  33       9.768  19.669  -8.591  1.00  5.040          H  
ATOM    491 2HD2 LEU A  33      10.524  18.065  -8.455  1.00  5.040          H  
ATOM    492 3HD2 LEU A  33      10.974  19.356  -7.328  1.00  5.040          H  
ATOM    493  N   LEU A  34      15.374  17.683  -6.648  1.00  3.220          N  
ATOM    494  CA  LEU A  34      16.658  17.017  -6.487  1.00  3.890          C  
ATOM    495  C   LEU A  34      16.504  15.505  -6.506  1.00  3.630          C  
ATOM    496  O   LEU A  34      15.463  14.980  -6.103  1.00  3.890          O  
ATOM    497  CB  LEU A  34      17.298  17.494  -5.181  1.00  5.830          C  
ATOM    498  CG  LEU A  34      17.465  19.057  -5.045  1.00  5.830          C  
ATOM    499  CD1 LEU A  34      17.976  19.379  -3.663  1.00  5.830          C  
ATOM    500  CD2 LEU A  34      18.426  19.600  -6.119  1.00  5.830          C  
ATOM    501  H   LEU A  34      14.650  17.543  -5.956  1.00  3.860          H  
ATOM    502  HA  LEU A  34      17.307  17.278  -7.321  1.00  4.670          H  
ATOM    503 1HB  LEU A  34      16.696  17.141  -4.349  1.00  7.000          H  
ATOM    504 2HB  LEU A  34      18.292  17.044  -5.109  1.00  7.000          H  
ATOM    505  HG  LEU A  34      16.491  19.538  -5.161  1.00  7.000          H  
ATOM    506 1HD1 LEU A  34      18.074  20.460  -3.555  1.00  7.000          H  
ATOM    507 2HD1 LEU A  34      17.275  19.005  -2.917  1.00  7.000          H  
ATOM    508 3HD1 LEU A  34      18.949  18.910  -3.516  1.00  7.000          H  
ATOM    509 1HD2 LEU A  34      18.522  20.677  -6.001  1.00  7.000          H  
ATOM    510 2HD2 LEU A  34      19.406  19.131  -6.007  1.00  7.000          H  
ATOM    511 3HD2 LEU A  34      18.043  19.388  -7.113  1.00  7.000          H  
ATOM    512  N   GLY A  35      17.558  14.804  -6.920  1.00  3.410          N  
ATOM    513  CA  GLY A  35      17.542  13.339  -6.927  1.00  3.360          C  
ATOM    514  C   GLY A  35      17.208  12.683  -8.276  1.00  3.260          C  
ATOM    515  O   GLY A  35      17.429  13.230  -9.352  1.00  3.240          O  
ATOM    516  H   GLY A  35      18.401  15.324  -7.218  1.00  4.090          H  
ATOM    517 1HA  GLY A  35      18.521  12.983  -6.600  1.00  4.030          H  
ATOM    518 2HA  GLY A  35      16.829  12.993  -6.183  1.00  4.030          H  
ATOM    519  N   THR A  36      16.737  11.446  -8.223  1.00  3.760          N  
ATOM    520  CA  THR A  36      16.532  10.629  -9.419  1.00  3.890          C  
ATOM    521  C   THR A  36      15.573  11.254 -10.450  1.00  3.890          C  
ATOM    522  O   THR A  36      14.460  11.676 -10.106  1.00  3.890          O  
ATOM    523  CB  THR A  36      16.052   9.212  -9.001  1.00  5.830          C  
ATOM    524  OG1 THR A  36      17.022   8.630  -8.116  1.00  5.830          O  
ATOM    525  CG2 THR A  36      15.928   8.285 -10.221  1.00  5.830          C  
ATOM    526  H   THR A  36      16.549  11.026  -7.321  1.00  4.510          H  
ATOM    527  HA  THR A  36      17.488  10.521  -9.915  1.00  4.670          H  
ATOM    528  HB  THR A  36      15.094   9.286  -8.493  1.00  7.000          H  
ATOM    529  HG1 THR A  36      16.666   7.822  -7.729  1.00  7.000          H  
ATOM    530 1HG2 THR A  36      15.609   7.294  -9.892  1.00  7.000          H  
ATOM    531 2HG2 THR A  36      15.217   8.650 -10.915  1.00  7.000          H  
ATOM    532 3HG2 THR A  36      16.896   8.203 -10.714  1.00  7.000          H  
ATOM    533  N   GLY A  37      15.979  11.190 -11.743  1.00  3.890          N  
ATOM    534  CA  GLY A  37      15.257  11.684 -12.929  1.00  3.890          C  
ATOM    535  C   GLY A  37      13.822  11.161 -13.088  1.00  3.430          C  
ATOM    536  O   GLY A  37      13.043  11.690 -13.882  1.00  3.270          O  
ATOM    537  H   GLY A  37      16.919  10.844 -11.947  1.00  4.670          H  
ATOM    538 1HA  GLY A  37      15.249  12.770 -12.916  1.00  4.670          H  
ATOM    539 2HA  GLY A  37      15.830  11.411 -13.818  1.00  4.670          H  
ATOM    540  N   LYS A  38      13.425  10.193 -12.265  1.00  3.420          N  
ATOM    541  CA  LYS A  38      12.068   9.645 -12.267  1.00  3.140          C  
ATOM    542  C   LYS A  38      11.058  10.772 -12.015  1.00  2.420          C  
ATOM    543  O   LYS A  38       9.888  10.674 -12.405  1.00  2.710          O  
ATOM    544  CB  LYS A  38      11.928   8.584 -11.173  1.00  4.710          C  
ATOM    545  CG  LYS A  38      11.965   9.111  -9.731  1.00  4.710          C  
ATOM    546  CD  LYS A  38      11.910   7.967  -8.729  1.00  4.710          C  
ATOM    547  CE  LYS A  38      11.901   8.480  -7.294  1.00  4.710          C  
ATOM    548  NZ  LYS A  38      11.865   7.361  -6.304  1.00  4.710          N  
ATOM    549  H   LYS A  38      14.112   9.792 -11.649  1.00  4.100          H  
ATOM    550  HA  LYS A  38      11.859   9.197 -13.241  1.00  3.770          H  
ATOM    551 1HB  LYS A  38      11.011   8.018 -11.322  1.00  5.650          H  
ATOM    552 2HB  LYS A  38      12.750   7.893 -11.255  1.00  5.650          H  
ATOM    553 1HG  LYS A  38      12.867   9.693  -9.570  1.00  5.650          H  
ATOM    554 2HG  LYS A  38      11.105   9.753  -9.550  1.00  5.650          H  
ATOM    555 1HD  LYS A  38      11.011   7.375  -8.905  1.00  5.650          H  
ATOM    556 2HD  LYS A  38      12.781   7.323  -8.872  1.00  5.650          H  
ATOM    557 1HE  LYS A  38      12.797   9.077  -7.124  1.00  5.650          H  
ATOM    558 2HE  LYS A  38      11.024   9.111  -7.146  1.00  5.650          H  
ATOM    559 1HZ  LYS A  38      11.859   7.739  -5.366  1.00  5.650          H  
ATOM    560 2HZ  LYS A  38      11.030   6.809  -6.447  1.00  5.650          H  
ATOM    561 3HZ  LYS A  38      12.678   6.775  -6.423  1.00  5.650          H  
ATOM    562  N   ILE A  39      11.533  11.855 -11.385  1.00  1.930          N  
ATOM    563  CA  ILE A  39      10.730  13.028 -11.111  1.00  1.910          C  
ATOM    564  C   ILE A  39      10.293  13.621 -12.448  1.00  1.780          C  
ATOM    565  O   ILE A  39       9.163  14.075 -12.582  1.00  2.060          O  
ATOM    566  CB  ILE A  39      11.528  14.072 -10.327  1.00  2.860          C  
ATOM    567  CG1 ILE A  39      11.841  13.556  -8.904  1.00  2.860          C  
ATOM    568  CG2 ILE A  39      10.751  15.389 -10.258  1.00  2.860          C  
ATOM    569  CD1 ILE A  39      12.904  14.386  -8.138  1.00  2.860          C  
ATOM    570  H   ILE A  39      12.514  11.832 -11.077  1.00  2.320          H  
ATOM    571  HA  ILE A  39       9.847  12.739 -10.544  1.00  2.290          H  
ATOM    572  HB  ILE A  39      12.440  14.212 -10.822  1.00  3.440          H  
ATOM    573 1HG1 ILE A  39      10.919  13.559  -8.326  1.00  3.440          H  
ATOM    574 2HG1 ILE A  39      12.203  12.530  -8.974  1.00  3.440          H  
ATOM    575 1HG2 ILE A  39      11.318  16.123  -9.726  1.00  3.440          H  
ATOM    576 2HG2 ILE A  39      10.557  15.761 -11.244  1.00  3.440          H  
ATOM    577 3HG2 ILE A  39       9.805  15.220  -9.745  1.00  3.440          H  
ATOM    578 1HD1 ILE A  39      13.063  13.946  -7.153  1.00  3.440          H  
ATOM    579 2HD1 ILE A  39      13.852  14.366  -8.677  1.00  3.440          H  
ATOM    580 3HD1 ILE A  39      12.588  15.410  -8.012  1.00  3.440          H  
ATOM    581  N   TYR A  40      11.215  13.702 -13.414  1.00  1.720          N  
ATOM    582  CA  TYR A  40      10.934  14.265 -14.729  1.00  1.500          C  
ATOM    583  C   TYR A  40       9.812  13.503 -15.397  1.00  1.260          C  
ATOM    584  O   TYR A  40       8.899  14.091 -15.993  1.00  1.140          O  
ATOM    585  CB  TYR A  40      12.166  14.248 -15.630  1.00  2.250          C  
ATOM    586  CG  TYR A  40      11.844  14.714 -16.984  1.00  2.250          C  
ATOM    587  CD1 TYR A  40      11.682  16.049 -17.227  1.00  2.250          C  
ATOM    588  CD2 TYR A  40      11.688  13.792 -18.002  1.00  2.250          C  
ATOM    589  CE1 TYR A  40      11.359  16.456 -18.480  1.00  2.250          C  
ATOM    590  CE2 TYR A  40      11.369  14.203 -19.255  1.00  2.250          C  
ATOM    591  CZ  TYR A  40      11.200  15.536 -19.503  1.00  2.250          C  
ATOM    592  OH  TYR A  40      10.862  15.962 -20.769  1.00  2.250          O  
ATOM    593  H   TYR A  40      12.122  13.262 -13.279  1.00  2.060          H  
ATOM    594  HA  TYR A  40      10.614  15.295 -14.603  1.00  1.800          H  
ATOM    595 1HB  TYR A  40      12.955  14.867 -15.227  1.00  2.700          H  
ATOM    596 2HB  TYR A  40      12.551  13.239 -15.710  1.00  2.700          H  
ATOM    597  HD1 TYR A  40      11.800  16.778 -16.428  1.00  2.700          H  
ATOM    598  HD2 TYR A  40      11.809  12.735 -17.799  1.00  2.700          H  
ATOM    599  HE1 TYR A  40      11.229  17.493 -18.670  1.00  2.700          H  
ATOM    600  HE2 TYR A  40      11.239  13.472 -20.052  1.00  2.700          H  
ATOM    601  HH  TYR A  40      10.760  15.202 -21.345  1.00  2.700          H  
ATOM    602  N   ASP A  41       9.924  12.180 -15.370  1.00  1.300          N  
ATOM    603  CA  ASP A  41       8.917  11.338 -16.002  1.00  1.220          C  
ATOM    604  C   ASP A  41       7.538  11.563 -15.355  1.00  1.010          C  
ATOM    605  O   ASP A  41       6.516  11.683 -16.055  1.00  0.910          O  
ATOM    606  CB  ASP A  41       9.354   9.894 -15.865  1.00  1.830          C  
ATOM    607  CG  ASP A  41      10.570   9.598 -16.724  1.00  1.830          C  
ATOM    608  OD1 ASP A  41      10.808  10.293 -17.676  1.00  1.830          O  
ATOM    609  OD2 ASP A  41      11.309   8.717 -16.355  1.00  1.830          O  
ATOM    610  H   ASP A  41      10.750  11.785 -14.900  1.00  1.560          H  
ATOM    611  HA  ASP A  41       8.855  11.600 -17.059  1.00  1.460          H  
ATOM    612 1HB  ASP A  41       9.596   9.683 -14.823  1.00  2.200          H  
ATOM    613 2HB  ASP A  41       8.538   9.233 -16.156  1.00  2.200          H  
ATOM    614  N   HIS A  42       7.527  11.690 -14.016  1.00  1.140          N  
ATOM    615  CA  HIS A  42       6.298  11.957 -13.276  1.00  1.210          C  
ATOM    616  C   HIS A  42       5.735  13.307 -13.706  1.00  1.110          C  
ATOM    617  O   HIS A  42       4.521  13.437 -13.918  1.00  1.070          O  
ATOM    618  CB  HIS A  42       6.515  11.909 -11.766  1.00  1.810          C  
ATOM    619  CG  HIS A  42       5.238  12.041 -11.003  1.00  1.810          C  
ATOM    620  ND1 HIS A  42       4.768  13.247 -10.545  1.00  1.810          N  
ATOM    621  CD2 HIS A  42       4.323  11.116 -10.641  1.00  1.810          C  
ATOM    622  CE1 HIS A  42       3.619  13.062  -9.932  1.00  1.810          C  
ATOM    623  NE2 HIS A  42       3.323  11.772  -9.976  1.00  1.810          N  
ATOM    624  H   HIS A  42       8.398  11.539 -13.495  1.00  1.370          H  
ATOM    625  HA  HIS A  42       5.555  11.205 -13.523  1.00  1.450          H  
ATOM    626 1HB  HIS A  42       7.006  10.977 -11.490  1.00  2.180          H  
ATOM    627 2HB  HIS A  42       7.174  12.729 -11.466  1.00  2.180          H  
ATOM    628  HD1 HIS A  42       5.367  14.046 -10.329  1.00  2.180          H  
ATOM    629  HD2 HIS A  42       4.264  10.039 -10.789  1.00  2.180          H  
ATOM    630  HE1 HIS A  42       3.091  13.909  -9.496  1.00  2.180          H  
ATOM    631  N   ILE A  43       6.618  14.302 -13.853  1.00  1.190          N  
ATOM    632  CA  ILE A  43       6.222  15.624 -14.296  1.00  1.290          C  
ATOM    633  C   ILE A  43       5.576  15.607 -15.652  1.00  1.130          C  
ATOM    634  O   ILE A  43       4.526  16.215 -15.831  1.00  1.180          O  
ATOM    635  CB  ILE A  43       7.378  16.623 -14.309  1.00  1.940          C  
ATOM    636  CG1 ILE A  43       7.753  16.938 -12.896  1.00  1.940          C  
ATOM    637  CG2 ILE A  43       7.011  17.858 -15.086  1.00  1.940          C  
ATOM    638  CD1 ILE A  43       9.032  17.655 -12.721  1.00  1.940          C  
ATOM    639  H   ILE A  43       7.596  14.129 -13.601  1.00  1.430          H  
ATOM    640  HA  ILE A  43       5.519  15.996 -13.570  1.00  1.550          H  
ATOM    641  HB  ILE A  43       8.239  16.159 -14.774  1.00  2.320          H  
ATOM    642 1HG1 ILE A  43       6.966  17.542 -12.498  1.00  2.320          H  
ATOM    643 2HG1 ILE A  43       7.787  16.015 -12.326  1.00  2.320          H  
ATOM    644 1HG2 ILE A  43       7.842  18.514 -15.089  1.00  2.320          H  
ATOM    645 2HG2 ILE A  43       6.765  17.631 -16.119  1.00  2.320          H  
ATOM    646 3HG2 ILE A  43       6.157  18.338 -14.606  1.00  2.320          H  
ATOM    647 1HD1 ILE A  43       9.171  17.823 -11.667  1.00  2.320          H  
ATOM    648 2HD1 ILE A  43       9.818  17.033 -13.105  1.00  2.320          H  
ATOM    649 3HD1 ILE A  43       9.039  18.602 -13.233  1.00  2.320          H  
ATOM    650  N   THR A  44       6.148  14.895 -16.611  1.00  1.070          N  
ATOM    651  CA  THR A  44       5.521  14.879 -17.919  1.00  1.140          C  
ATOM    652  C   THR A  44       4.037  14.532 -17.769  1.00  1.070          C  
ATOM    653  O   THR A  44       3.176  15.242 -18.305  1.00  1.280          O  
ATOM    654  CB  THR A  44       6.223  13.878 -18.864  1.00  1.710          C  
ATOM    655  OG1 THR A  44       7.596  14.271 -19.048  1.00  1.710          O  
ATOM    656  CG2 THR A  44       5.521  13.857 -20.219  1.00  1.710          C  
ATOM    657  H   THR A  44       7.040  14.428 -16.427  1.00  1.280          H  
ATOM    658  HA  THR A  44       5.599  15.875 -18.353  1.00  1.370          H  
ATOM    659  HB  THR A  44       6.197  12.881 -18.423  1.00  2.050          H  
ATOM    660  HG1 THR A  44       8.074  14.171 -18.210  1.00  2.050          H  
ATOM    661 1HG2 THR A  44       6.026  13.154 -20.877  1.00  2.050          H  
ATOM    662 2HG2 THR A  44       4.487  13.550 -20.095  1.00  2.050          H  
ATOM    663 3HG2 THR A  44       5.554  14.852 -20.656  1.00  2.050          H  
ATOM    664  N   ARG A  45       3.724  13.477 -17.008  1.00  0.950          N  
ATOM    665  CA  ARG A  45       2.321  13.117 -16.782  1.00  1.030          C  
ATOM    666  C   ARG A  45       1.566  14.222 -16.000  1.00  1.060          C  
ATOM    667  O   ARG A  45       0.444  14.612 -16.357  1.00  1.200          O  
ATOM    668  CB  ARG A  45       2.245  11.799 -16.033  1.00  1.540          C  
ATOM    669  CG  ARG A  45       2.662  10.593 -16.867  1.00  1.540          C  
ATOM    670  CD  ARG A  45       2.322   9.293 -16.217  1.00  1.540          C  
ATOM    671  NE  ARG A  45       3.085   9.076 -14.974  1.00  1.540          N  
ATOM    672  CZ  ARG A  45       4.325   8.527 -14.900  1.00  1.540          C  
ATOM    673  NH1 ARG A  45       4.959   8.150 -15.994  1.00  1.540          N  
ATOM    674  NH2 ARG A  45       4.902   8.365 -13.719  1.00  1.540          N  
ATOM    675  H   ARG A  45       4.497  12.929 -16.604  1.00  1.140          H  
ATOM    676  HA  ARG A  45       1.843  12.987 -17.751  1.00  1.240          H  
ATOM    677 1HB  ARG A  45       2.895  11.840 -15.158  1.00  1.850          H  
ATOM    678 2HB  ARG A  45       1.227  11.635 -15.683  1.00  1.850          H  
ATOM    679 1HG  ARG A  45       2.161  10.636 -17.833  1.00  1.850          H  
ATOM    680 2HG  ARG A  45       3.742  10.633 -17.019  1.00  1.850          H  
ATOM    681 1HD  ARG A  45       1.260   9.292 -15.964  1.00  1.850          H  
ATOM    682 2HD  ARG A  45       2.520   8.471 -16.901  1.00  1.850          H  
ATOM    683  HE  ARG A  45       2.640   9.342 -14.103  1.00  1.850          H  
ATOM    684 1HH1 ARG A  45       4.531   8.270 -16.899  1.00  1.850          H  
ATOM    685 2HH1 ARG A  45       5.878   7.740 -15.930  1.00  1.850          H  
ATOM    686 1HH2 ARG A  45       4.414   8.644 -12.880  1.00  1.850          H  
ATOM    687 2HH2 ARG A  45       5.825   7.956 -13.656  1.00  1.850          H  
ATOM    688  N   ALA A  46       2.222  14.791 -14.991  1.00  1.040          N  
ATOM    689  CA  ALA A  46       1.675  15.863 -14.159  1.00  1.210          C  
ATOM    690  C   ALA A  46       1.319  17.124 -14.968  1.00  1.260          C  
ATOM    691  O   ALA A  46       0.485  17.930 -14.555  1.00  1.480          O  
ATOM    692  CB  ALA A  46       2.651  16.213 -13.072  1.00  1.810          C  
ATOM    693  H   ALA A  46       3.144  14.420 -14.739  1.00  1.250          H  
ATOM    694  HA  ALA A  46       0.761  15.487 -13.698  1.00  1.450          H  
ATOM    695 1HB  ALA A  46       2.243  16.940 -12.454  1.00  2.180          H  
ATOM    696 2HB  ALA A  46       2.894  15.325 -12.486  1.00  2.180          H  
ATOM    697 3HB  ALA A  46       3.520  16.607 -13.524  1.00  2.180          H  
ATOM    698  N   LEU A  47       2.003  17.359 -16.090  1.00  1.170          N  
ATOM    699  CA  LEU A  47       1.677  18.516 -16.911  1.00  1.290          C  
ATOM    700  C   LEU A  47       0.704  18.180 -18.049  1.00  1.300          C  
ATOM    701  O   LEU A  47      -0.092  19.029 -18.449  1.00  1.530          O  
ATOM    702  CB  LEU A  47       2.941  19.090 -17.528  1.00  1.940          C  
ATOM    703  CG  LEU A  47       4.020  19.574 -16.569  1.00  1.940          C  
ATOM    704  CD1 LEU A  47       5.180  20.008 -17.407  1.00  1.940          C  
ATOM    705  CD2 LEU A  47       3.516  20.706 -15.647  1.00  1.940          C  
ATOM    706  H   LEU A  47       2.784  16.748 -16.345  1.00  1.400          H  
ATOM    707  HA  LEU A  47       1.201  19.262 -16.287  1.00  1.550          H  
ATOM    708 1HB  LEU A  47       3.388  18.303 -18.141  1.00  2.320          H  
ATOM    709 2HB  LEU A  47       2.666  19.918 -18.179  1.00  2.320          H  
ATOM    710  HG  LEU A  47       4.338  18.748 -15.948  1.00  2.320          H  
ATOM    711 1HD1 LEU A  47       5.966  20.322 -16.781  1.00  2.320          H  
ATOM    712 2HD1 LEU A  47       5.521  19.172 -18.019  1.00  2.320          H  
ATOM    713 3HD1 LEU A  47       4.876  20.825 -18.047  1.00  2.320          H  
ATOM    714 1HD2 LEU A  47       4.325  21.019 -14.992  1.00  2.320          H  
ATOM    715 2HD2 LEU A  47       3.192  21.545 -16.253  1.00  2.320          H  
ATOM    716 3HD2 LEU A  47       2.688  20.357 -15.033  1.00  2.320          H  
ATOM    717  N   ARG A  48       0.799  16.975 -18.621  1.00  1.170          N  
ATOM    718  CA  ARG A  48      -0.050  16.602 -19.754  1.00  1.260          C  
ATOM    719  C   ARG A  48      -1.406  15.995 -19.372  1.00  1.220          C  
ATOM    720  O   ARG A  48      -2.401  16.208 -20.066  1.00  1.360          O  
ATOM    721  CB  ARG A  48       0.687  15.625 -20.649  1.00  1.890          C  
ATOM    722  CG  ARG A  48       1.875  16.229 -21.371  1.00  1.890          C  
ATOM    723  CD  ARG A  48       2.570  15.254 -22.230  1.00  1.890          C  
ATOM    724  NE  ARG A  48       3.731  15.856 -22.870  1.00  1.890          N  
ATOM    725  CZ  ARG A  48       4.628  15.208 -23.646  1.00  1.890          C  
ATOM    726  NH1 ARG A  48       4.500  13.919 -23.890  1.00  1.890          N  
ATOM    727  NH2 ARG A  48       5.645  15.881 -24.163  1.00  1.890          N  
ATOM    728  H   ARG A  48       1.528  16.328 -18.310  1.00  1.400          H  
ATOM    729  HA  ARG A  48      -0.240  17.507 -20.331  1.00  1.510          H  
ATOM    730 1HB  ARG A  48       1.053  14.793 -20.045  1.00  2.270          H  
ATOM    731 2HB  ARG A  48       0.002  15.220 -21.392  1.00  2.270          H  
ATOM    732 1HG  ARG A  48       1.539  17.060 -21.990  1.00  2.270          H  
ATOM    733 2HG  ARG A  48       2.589  16.595 -20.630  1.00  2.270          H  
ATOM    734 1HD  ARG A  48       2.897  14.415 -21.624  1.00  2.270          H  
ATOM    735 2HD  ARG A  48       1.890  14.904 -23.004  1.00  2.270          H  
ATOM    736  HE  ARG A  48       3.879  16.844 -22.715  1.00  2.270          H  
ATOM    737 1HH1 ARG A  48       3.728  13.402 -23.499  1.00  2.270          H  
ATOM    738 2HH1 ARG A  48       5.177  13.444 -24.471  1.00  2.270          H  
ATOM    739 1HH2 ARG A  48       5.744  16.870 -23.976  1.00  2.270          H  
ATOM    740 2HH2 ARG A  48       6.323  15.411 -24.744  1.00  2.270          H  
ATOM    741  N   VAL A  49      -1.442  15.223 -18.290  1.00  1.110          N  
ATOM    742  CA  VAL A  49      -2.636  14.521 -17.846  1.00  1.160          C  
ATOM    743  C   VAL A  49      -3.343  15.293 -16.743  1.00  1.290          C  
ATOM    744  O   VAL A  49      -4.566  15.426 -16.750  1.00  1.500          O  
ATOM    745  CB  VAL A  49      -2.270  13.108 -17.332  1.00  1.740          C  
ATOM    746  CG1 VAL A  49      -3.518  12.392 -16.785  1.00  1.740          C  
ATOM    747  CG2 VAL A  49      -1.613  12.322 -18.464  1.00  1.740          C  
ATOM    748  H   VAL A  49      -0.597  15.082 -17.748  1.00  1.330          H  
ATOM    749  HA  VAL A  49      -3.314  14.421 -18.692  1.00  1.390          H  
ATOM    750  HB  VAL A  49      -1.574  13.196 -16.506  1.00  2.090          H  
ATOM    751 1HG1 VAL A  49      -3.234  11.408 -16.419  1.00  2.090          H  
ATOM    752 2HG1 VAL A  49      -3.956  12.961 -15.966  1.00  2.090          H  
ATOM    753 3HG1 VAL A  49      -4.252  12.286 -17.583  1.00  2.090          H  
ATOM    754 1HG2 VAL A  49      -1.337  11.330 -18.107  1.00  2.090          H  
ATOM    755 2HG2 VAL A  49      -2.313  12.230 -19.292  1.00  2.090          H  
ATOM    756 3HG2 VAL A  49      -0.719  12.847 -18.800  1.00  2.090          H  
ATOM    757  N   ALA A  50      -2.570  15.778 -15.772  1.00  1.310          N  
ATOM    758  CA  ALA A  50      -3.139  16.456 -14.608  1.00  1.640          C  
ATOM    759  C   ALA A  50      -2.536  17.843 -14.318  1.00  1.550          C  
ATOM    760  O   ALA A  50      -2.130  18.093 -13.180  1.00  1.630          O  
ATOM    761  CB  ALA A  50      -2.936  15.575 -13.389  1.00  2.460          C  
ATOM    762  H   ALA A  50      -1.562  15.618 -15.842  1.00  1.570          H  
ATOM    763  HA  ALA A  50      -4.207  16.576 -14.772  1.00  1.970          H  
ATOM    764 1HB  ALA A  50      -3.395  16.043 -12.518  1.00  2.950          H  
ATOM    765 2HB  ALA A  50      -3.397  14.603 -13.567  1.00  2.950          H  
ATOM    766 3HB  ALA A  50      -1.869  15.445 -13.214  1.00  2.950          H  
ATOM    767  N   PRO A  51      -2.528  18.786 -15.287  1.00  2.130          N  
ATOM    768  CA  PRO A  51      -1.900  20.089 -15.179  1.00  2.410          C  
ATOM    769  C   PRO A  51      -2.518  20.972 -14.091  1.00  2.160          C  
ATOM    770  O   PRO A  51      -3.728  20.886 -13.878  1.00  2.470          O  
ATOM    771  CB  PRO A  51      -2.171  20.714 -16.552  1.00  3.620          C  
ATOM    772  CG  PRO A  51      -3.372  19.959 -17.098  1.00  3.620          C  
ATOM    773  CD  PRO A  51      -3.224  18.566 -16.566  1.00  3.620          C  
ATOM    774  HA  PRO A  51      -0.851  19.870 -15.034  1.00  2.890          H  
ATOM    775 1HB  PRO A  51      -2.389  21.779 -16.432  1.00  4.340          H  
ATOM    776 2HB  PRO A  51      -1.282  20.652 -17.179  1.00  4.340          H  
ATOM    777 1HG  PRO A  51      -4.305  20.438 -16.769  1.00  4.340          H  
ATOM    778 2HG  PRO A  51      -3.364  19.984 -18.200  1.00  4.340          H  
ATOM    779 1HD  PRO A  51      -4.212  18.116 -16.426  1.00  4.340          H  
ATOM    780 2HD  PRO A  51      -2.586  17.997 -17.261  1.00  4.340          H  
ATOM    781  N   ILE A  52      -1.733  21.850 -13.426  1.00  2.090          N  
ATOM    782  CA  ILE A  52      -0.281  22.037 -13.587  1.00  2.130          C  
ATOM    783  C   ILE A  52       0.425  21.638 -12.305  1.00  2.190          C  
ATOM    784  O   ILE A  52       0.527  22.437 -11.374  1.00  2.670          O  
ATOM    785  CB  ILE A  52       0.060  23.505 -13.913  1.00  3.190          C  
ATOM    786  CG1 ILE A  52      -0.661  23.929 -15.207  1.00  3.190          C  
ATOM    787  CG2 ILE A  52       1.579  23.677 -14.034  1.00  3.190          C  
ATOM    788  CD1 ILE A  52      -0.570  25.404 -15.531  1.00  3.190          C  
ATOM    789  H   ILE A  52      -2.190  22.430 -12.734  1.00  2.510          H  
ATOM    790  HA  ILE A  52       0.130  21.448 -14.382  1.00  2.560          H  
ATOM    791  HB  ILE A  52      -0.310  24.144 -13.114  1.00  3.830          H  
ATOM    792 1HG1 ILE A  52      -0.248  23.362 -16.040  1.00  3.830          H  
ATOM    793 2HG1 ILE A  52      -1.714  23.688 -15.111  1.00  3.830          H  
ATOM    794 1HG2 ILE A  52       1.824  24.700 -14.243  1.00  3.830          H  
ATOM    795 2HG2 ILE A  52       2.056  23.397 -13.110  1.00  3.830          H  
ATOM    796 3HG2 ILE A  52       1.953  23.052 -14.831  1.00  3.830          H  
ATOM    797 1HD1 ILE A  52      -1.122  25.603 -16.448  1.00  3.830          H  
ATOM    798 2HD1 ILE A  52      -1.010  25.971 -14.716  1.00  3.830          H  
ATOM    799 3HD1 ILE A  52       0.457  25.712 -15.667  1.00  3.830          H  
ATOM    800  N   THR A  53       0.958  20.425 -12.264  1.00  2.580          N  
ATOM    801  CA  THR A  53       1.610  19.964 -11.051  1.00  3.300          C  
ATOM    802  C   THR A  53       3.082  19.704 -11.320  1.00  3.410          C  
ATOM    803  O   THR A  53       3.437  19.075 -12.312  1.00  3.540          O  
ATOM    804  CB  THR A  53       0.908  18.701 -10.475  1.00  4.950          C  
ATOM    805  OG1 THR A  53      -0.448  19.011 -10.138  1.00  4.950          O  
ATOM    806  CG2 THR A  53       1.643  18.189  -9.239  1.00  4.950          C  
ATOM    807  H   THR A  53       0.863  19.774 -13.052  1.00  3.100          H  
ATOM    808  HA  THR A  53       1.547  20.746 -10.296  1.00  3.960          H  
ATOM    809  HB  THR A  53       0.879  17.940 -11.217  1.00  5.940          H  
ATOM    810  HG1 THR A  53      -0.966  19.018 -10.959  1.00  5.940          H  
ATOM    811 1HG2 THR A  53       1.128  17.310  -8.857  1.00  5.940          H  
ATOM    812 2HG2 THR A  53       2.669  17.916  -9.491  1.00  5.940          H  
ATOM    813 3HG2 THR A  53       1.652  18.964  -8.475  1.00  5.940          H  
ATOM    814  N   ILE A  54       3.954  20.217 -10.461  1.00  3.730          N  
ATOM    815  CA  ILE A  54       5.377  19.984 -10.654  1.00  3.890          C  
ATOM    816  C   ILE A  54       6.018  19.242  -9.482  1.00  3.890          C  
ATOM    817  O   ILE A  54       5.918  19.687  -8.340  1.00  3.890          O  
ATOM    818  CB  ILE A  54       6.161  21.288 -10.878  1.00  5.830          C  
ATOM    819  CG1 ILE A  54       5.616  22.114 -12.070  1.00  5.830          C  
ATOM    820  CG2 ILE A  54       7.615  20.892 -11.204  1.00  5.830          C  
ATOM    821  CD1 ILE A  54       4.613  23.193 -11.746  1.00  5.830          C  
ATOM    822  H   ILE A  54       3.614  20.749  -9.670  1.00  4.480          H  
ATOM    823  HA  ILE A  54       5.507  19.364 -11.539  1.00  4.670          H  
ATOM    824  HB  ILE A  54       6.130  21.914  -9.993  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54       6.443  22.629 -12.502  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54       5.181  21.435 -12.800  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54       8.195  21.759 -11.401  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54       8.070  20.352 -10.385  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54       7.618  20.269 -12.086  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54       4.356  23.713 -12.666  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54       3.714  22.771 -11.309  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54       5.055  23.897 -11.046  1.00  7.000          H  
ATOM    833  N   ALA A  55       6.707  18.148  -9.817  1.00  3.890          N  
ATOM    834  CA  ALA A  55       7.475  17.249  -8.947  1.00  3.890          C  
ATOM    835  C   ALA A  55       6.961  15.830  -9.089  1.00  3.890          C  
ATOM    836  O   ALA A  55       6.069  15.572  -9.893  1.00  3.890          O  
ATOM    837  OXT ALA A  55       7.495  14.922  -8.456  1.00  3.890          O  
ATOM    838  CB  ALA A  55       7.431  17.658  -7.484  1.00  5.830          C  
ATOM    839  H   ALA A  55       6.682  17.912 -10.796  1.00  4.670          H  
ATOM    840  HA  ALA A  55       8.507  17.266  -9.283  1.00  4.670          H  
ATOM    841 1HB  ALA A  55       8.032  16.961  -6.904  1.00  7.000          H  
ATOM    842 2HB  ALA A  55       7.836  18.658  -7.354  1.00  7.000          H  
ATOM    843 3HB  ALA A  55       6.404  17.628  -7.120  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.331 34.7438 197.87 -17.3439 5.89735 10.2472 101.033 -113.68 -0.40587 -2.70698 -91.1955 -10.9586 -29.8458 -7.81497 -11.6136 -2.88526 0 1.40676 3.11606 23.4179 35.4242 -13.2028 15.3572 -10.1388 3.44601 40.2736 -123.89
GLN:NtermProteinFull_1 -4.09126 0.40721 2.44642 -0.62787 0.06791 0.70787 1.2409 -1.23183 -0.0042 -0.07554 -2.80897 1.03858 0 0 -0.6231 -0.53908 0 0.0239 0.04094 0 2.26014 0 0 -0.18838 0 0.14949 -1.80686
THR_2 -4.3511 0.43218 2.81106 -0.18355 0.0984 0.06754 1.69541 -1.60248 -0 -0 -2.17217 -1.2106 0 0 -0.77792 0 0 0.04231 0.0052 0.16051 0 0.11746 2.29725 -1.0874 0.48388 0.50036 -2.67367
ILE_3 -8.34818 2.56775 0.29516 -0.51325 0.49869 0.12657 0.98434 -1.59555 -0 -0 -1.19302 -0.42173 0 0 0 0 0 0.78015 0.32434 0.28068 0 -0.14826 0 0.73287 0.71889 1.4765 -3.43403
PRO_4 -4.45047 0.51967 2.66321 -0.14487 0.00079 0.10272 1.37267 -1.32031 -0 -0 -1.5688 0.16144 0 0 0 0 0 -0.00068 0.00345 0.38981 0 -0.9421 0 -2.4119 -0.10336 1.38173 -4.34699
GLY_5 -3.04313 0.44666 1.48475 -0.00117 0 0 0.41754 -1.14421 -0.01849 -0.06513 -0.80431 -0.33093 0 0 0 0 0 -0.10236 0 0 0 -1.5171 0 0.83697 -0.07361 0.44065 -3.47388
HIS_6 -4.6985 0.09562 3.62432 -0.43482 0.01116 0.45911 1.815 -1.83451 -0.0029 -0.02702 -1.74202 -0.31855 0 0 0 -0.90355 0 -0.03552 0.03075 0 2.31749 0.09165 0 -0.45461 0.33179 0.61466 -1.06044
SER_7 -4.30692 0.39691 4.33904 -0.02463 0 0.0543 1.85945 -1.95303 -0.01533 -0.05292 -3.7515 -0.64928 0 0 0 0 0 -0.02793 0.09324 0.13515 0 -0.5152 0.61913 -0.77834 -0.12929 0.72137 -3.98578
GLU_8 -4.28627 0.53507 4.27157 -0.25786 0.03529 0.29761 1.18909 -1.74879 -0.00775 -0.10842 -1.19989 -0.20937 0 0 -0.94632 0 0 0.31107 0.06379 0 3.40502 0.0098 0 -2.7348 -0.21932 1.10687 -0.4936
PRO_9 -1.70283 0.33937 0.81012 -0.18133 0.12478 0.12881 0.10787 -0.35499 -0 -0 0.38085 0.00633 0 0 0 0 0 0.07536 0.06541 0.07503 0 -0.62469 0 -2.4119 0.48879 1.34696 -1.32606
ARG_10 -3.72849 0.25624 3.7324 -0.78481 0.13591 0.43911 1.83138 -1.50064 -0.0068 -0.04465 -1.61017 0.14417 0 0 0 -0.90355 0 0.00145 0.04729 2.58034 0 0.03066 0 -1.2888 0.99342 0.69552 1.02
SER_11 -2.63454 0.14312 2.65718 -0.01659 0 0.02808 1.2123 -1.27547 -0.02028 -0.14168 -1.73364 -0.95567 0 0 -0.05995 0 0 -0.01281 0.00423 0.94644 0 -0.47395 0.60283 -0.77834 0.87839 0.3577 -1.27266
MET_12 -6.05843 0.66351 4.401 -0.60686 0.06079 0.23139 2.34555 -2.34033 -0 -0 -3.01346 -0.26919 0 0 -0.05995 0 0 0.216 0.04812 2.65552 0 0.00609 0 0.60916 0.3222 0.50759 -0.2813
THR_13 -8.17748 1.33402 6.65346 -0.13248 0.11314 0.06691 3.21894 -3.64185 -0.00191 -0.01113 -2.14612 -0.79614 0 0 -0.38694 0 0 -0.04392 0.05291 0.08162 0 0.05332 2.27737 -1.0874 -0.15737 0.9845 -1.74656
ASP_14 -4.39724 0.44733 5.7547 -0.11326 0.00396 0.35258 2.25995 -2.53401 -0.02249 -0.12144 -2.24573 -1.04579 0 0 -0.84081 0 0 -0.03115 0.68993 0 2.00565 0.00361 0 -2.3716 -0.1014 0.99707 -1.31013
ASN_15 -2.9708 0.55708 3.36744 -0.18172 0.00418 0.27874 1.51521 -1.68262 -3e-05 -0.00159 -1.1263 -0.56924 0 0 -0.61453 0 0 -0.05774 2e-05 0 1.98425 -0.07222 0 -0.93687 0.39435 0.6527 0.54029
GLY_16 -4.1397 0.63033 3.64635 -4e-05 0 0 2.56727 -2.05325 -0.01547 -0.063 -1.8405 -0.35901 0 0 0 0 0 -0.07869 0 0 0 0.58919 0 0.83697 0.51374 1.00677 1.24094
ILE_17 -8.20286 1.41688 1.4113 -0.46532 0.51907 0.09059 1.34757 -1.93315 -0.01188 -0.06716 -1.32075 0.1525 0 0 0 0 0 -0.07157 0.0944 0.33256 0 -0.70795 0 0.73287 -0.07729 1.2389 -5.52129
TYR_18 -5.92463 0.81739 3.93133 -0.72071 0.18922 0.41382 2.24971 -2.33811 -0.0155 -0.06459 -1.84827 -0.03129 0 0 -0.61453 0 0 0.08821 0.02977 0 1.98594 -0.33725 0.30613 1.2797 -0.24148 1.07205 0.22692
HIS_D_19 -8.83092 0.88426 4.16615 -0.36636 0.01561 0.44028 1.08602 -2.71938 -0.01188 -0.06716 -0.32853 -0.45626 0 0 0 0 0 0.01173 0.15058 0 2.1752 -0.23703 0 -0.45461 -0.18511 0.84651 -3.88088
SER_20 -4.15803 0.05042 4.74095 -0.02346 0 0.04365 2.49118 -2.05957 -0.0232 -0.13949 -1.83097 -0.41772 0 0 -0.77792 -0.53908 0 0.24656 0.00524 0.17055 0 -0.4675 1.71975 -0.77834 -0.07169 0.83194 -0.98671
ASP_21 -2.3265 0.08464 2.43459 -0.12236 0.01506 0.38619 0.9839 -1.08925 -0 -0 -0.88431 -0.23441 0 0 -0.61009 0 0 -0.05096 0.0381 0 1.71224 0.10462 0 -2.3716 -0.14461 1.25083 -0.8239
SER_22 -4.98198 0.95308 5.39019 -0.02926 0 0.04959 2.84704 -2.42166 -0.0274 -0.21502 -2.65283 -0.80299 0 0 -0.6231 0 0 -0.03912 0.03249 0.80387 0 0.04615 0.60778 -0.77834 -0.52426 1.58168 -0.7841
PRO_23 -4.45472 0.80348 3.36681 -0.06636 0 0.04211 1.94076 -1.64396 -0.01048 -0.07246 -0.95756 0.60328 0 0 0 0 0 -0.10877 0.06551 0.1571 0 -0.68538 0 -2.4119 -0.06087 1.26869 -2.22473
PHE_24 -6.03891 0.53119 2.38248 -0.58322 0.02955 0.24903 1.46737 -1.83512 -0 -0 -0.8569 0.01763 0 0 0 0 0 0.08129 0.00677 0 3.3303 -0.23171 0 1.0402 0.24743 0.83024 0.66763
PHE_25 -11.8925 1.37075 4.50563 -0.64194 0.16508 0.36117 3.10572 -3.47655 -0 -0 -2.43308 0.28385 0 0 0 0 0 0.01225 0.27014 0 2.56271 -0.03524 0 1.0402 0.03953 0.8599 -3.90244
GLN_26 -6.00881 0.30681 6.00139 -0.27868 0.04034 0.19543 2.94134 -2.8852 -0 -0 -2.78838 -0.44758 0 0 -0.61009 0 0 -0.03272 0.07621 0 3.08075 -0.1741 0 -0.18838 -0.10059 0.78701 -0.08526
ILE_27 -4.98647 0.35354 4.96822 -0.49545 0.3165 0.09696 2.42003 -2.56372 -0 -0 -2.4857 0.08661 0 0 0 0 0 0.05992 0.07149 0.46574 0 -0.46347 0 0.73287 -0.08897 0.50764 -1.00427
ALA_28 -5.42397 0.52012 3.72539 -0.02372 0 0 1.77122 -2.59437 -0.01048 -0.07246 -0.20071 -0.36418 0 0 0 0 0 0.02771 0 0 0 -0.31333 0 1.8394 -0.27286 0.40658 -0.98565
LEU_29 -5.80213 0.49014 4.99924 -0.63273 0.13153 0.20727 1.91641 -2.71523 -0 -0 -0.91079 0.06916 0 0 0 0 0 0.17849 0.02133 0.88532 0 -0.22688 0 0.18072 -0.40974 0.49463 -1.12324
GLY_30 -2.37522 0.30251 3.09764 -5e-05 0 0 1.57121 -1.6053 -0 -0 -1.80887 -0.40554 0 0 0 0 0 -0.03635 0 0 0 0.12165 0 0.83697 0.5506 0.33444 0.58369
HIS_31 -3.13113 0.14825 3.49063 -0.40671 0.01691 0.46653 1.48001 -1.81725 -0 -0 -0.89561 -0.44898 0 0 0 0 0 0.26594 0.04042 0 2.19504 -0.2085 0 -0.45461 0.85297 0.47402 2.06793
ALA_32 -2.6453 0.25599 2.09938 -0.02556 0.0002 0 0.85821 -1.35281 -0 -0 -1.23034 -0.2251 0 0 0 0 0 -0.08043 0 0 0 -0.07495 0 1.8394 -0.02182 0.68395 0.08081
LEU_33 -6.14032 0.62008 0.76168 -0.51263 0.16733 0.12836 0.84715 -1.45355 -0.00797 -0.04899 -0.54124 0.12933 0 0 -0.38694 0 0 -0.06821 0.2098 1.16431 0 -0.28618 0 0.18072 -0.32732 0.58488 -4.97973
LEU_34 -3.64316 0.18944 2.20985 -0.461 0.21221 0.08875 0.51568 -1.46721 -0 -0 -0.85313 0.08219 0 0 0 0 0 0.00216 0.05638 0.62958 0 -0.12803 0 0.18072 -0.13545 0.43396 -2.08707
GLY_35 -3.20834 0.16727 4.09731 -0.00031 0 0 2.18546 -1.96037 -0.02608 -0.15835 -3.18278 -0.24704 0 0 -0.84081 0 0 -0.0084 0 0 0 -1.53483 0 0.83697 0.22439 0.35252 -3.3034
THR_36 -5.12034 0.69892 3.23007 -0.15935 0.05159 0.05711 1.76374 -1.85657 -0 -0 -0.90755 -0.16283 0 0 0 0 0 -0.08473 0.03387 0.09168 0 0.07406 2.29468 -1.0874 0.09922 0.68175 -0.30209
GLY_37 -4.71492 0.69819 4.63909 -4e-05 0 0 2.77926 -2.49895 -0 -0 -2.26398 -0.40944 0 0 0 0 0 -0.22855 0 0 0 0.16963 0 0.83697 0.42257 0.74741 0.17724
LYS_38 -5.61499 0.84582 5.89061 -0.42159 0.07568 0.2146 1.84563 -2.48756 -0 -0 -1.77503 0.07831 0 0 0 0 0 0.00077 0.03337 1.45446 0 -0.0311 0 -1.5107 0.37605 0.40561 -0.62007
ILE_39 -8.1243 1.2712 4.07565 -0.50042 0.43549 0.10168 2.78716 -2.90231 -0.00225 -0.02479 -1.73504 -0.05176 0 0 0 0 0 -0.06199 0.02177 0.62631 0 -0.38149 0 0.73287 -0.26768 0.47718 -3.5227
TYR_40 -10.1716 0.98544 6.77062 -1.08044 0.10136 0.46236 3.03066 -4.10768 -0.0106 -0.0811 -2.57254 -0.27345 0 0 0 0 0 -0.01618 0.03069 0 1.87068 -0.32598 0.00165 1.2797 -0.04311 0.6062 -3.54335
ASP_41 -5.89006 0.37949 8.30266 -0.11187 0.0201 0.34647 3.42212 -3.63317 -0.00775 -0.10842 -4.14435 -0.29893 0 0 -0.94632 0 0 0.10089 0.03466 0 1.90203 0.2325 0 -2.3716 -0.12617 0.48347 -2.41426
HIS_D_42 -5.74456 0.22478 6.93295 -0.74357 0.02284 0.84635 3.37905 -3.29908 -0.00225 -0.02479 -4.13171 -0.40328 0 0 -0.94712 0 0 0.08104 0.04642 0 2.63675 0.02876 0 -0.45461 -0.19813 0.41251 -1.33766
ILE_43 -10.387 1.82292 4.93582 -0.53828 0.56447 0.10858 3.77093 -3.74371 -0.02962 -0.22265 -1.96469 0.07406 0 0 0 0 0 -0.03345 0.13413 0.56013 0 -0.38127 0 0.73287 -0.0582 0.60928 -4.04573
THR_44 -5.43559 0.34082 5.82261 -0.19788 0.10221 0.06926 2.81671 -2.80942 -0.00455 -0.04187 -3.37958 -0.05257 0 0 0 0 0 0.08611 0.00553 0.07145 0 0.06548 2.31719 -1.0874 0.23897 0.57004 -0.50247
ARG_45 -5.78849 0.40568 6.30969 -0.77895 0.1219 0.52787 3.05761 -3.13624 -0 -0 -2.83335 0.34841 0 0 0 0 0 0.03317 0.02435 1.43981 0 -0.0743 0 -1.2888 0.01792 0.34227 -1.27144
ALA_46 -5.92386 0.86845 4.3935 -0.02511 7e-05 0 3.17333 -2.97601 -0.0097 -0.107 -2.16095 -0.38118 0 0 0 0 0 0.01696 0 0 0 -0.22163 0 1.8394 -0.58454 0.62363 -1.47464
LEU_47 -7.92249 0.81263 2.89454 -0.51388 0.22122 0.12789 1.84258 -2.40535 -0 -0 -1.2409 0.18414 0 0 0 0 0 -0.04565 0.03521 0.31958 0 -0.29055 0 0.18072 -0.361 0.73562 -5.42568
ARG_48 -3.74507 0.09897 3.24234 -0.44924 0.05055 0.23429 1.18561 -1.60535 -0.00979 -0.06006 -0.64309 0.26982 0 0 0 0 0 -0.05159 0.017 1.97964 0 -0.12087 0 -1.2888 0.0459 0.47499 -0.37477
VAL_49 -3.02188 0.30645 2.03192 -0.301 0.21974 0.06902 1.1532 -1.15528 -0 -0 -0.82312 -0.31344 0 0 0 0 0 -0.0156 0.0139 0.28687 0 -0.43572 0 1.9342 0.08606 0.22069 0.25601
ALA_50 -2.74863 0.34307 2.71534 -0.02963 0.02437 0 1.37655 -1.54377 -0 -0 -0.54866 -0.49188 0 0 0 0 0 0.09718 0 0 0 -0.00888 0 1.8394 0.53789 0.83728 2.39963
PRO_51 -3.95968 1.15339 2.13962 -0.18531 0.00157 0.13184 0.52535 -0.97158 -0 -0 -0.37813 0.04546 0 0 0 0 0 0.03367 0.01118 0.92472 0 -1.01017 0 -2.4119 0.05612 1.28412 -2.60974
ILE_52 -4.9387 0.842 -0.61398 -0.50851 0.50946 0.13474 0.38027 -0.69414 -0.00464 -0.01715 0.04486 -0.34865 0 0 0 0 0 0.01571 0.00361 0.24168 0 -0.29284 0 0.73287 -0.23763 0.82207 -3.92898
THR_53 -3.6662 0.48916 2.50496 -0.16677 0.07992 0.05813 1.33736 -1.66055 -0.04454 -0.32669 -0.78945 -0.17004 0 0 0 0 0 -0.05176 0.00768 0.19091 0 -0.20015 2.31345 -1.0874 0.21534 0.48813 -0.47848
ILE_54 -6.38099 1.45409 -1.66273 -0.53957 0.31703 0.15591 0.26623 -0.92076 -0.00464 -0.01715 -0.28797 0.10013 0 0 0 0 0 -0.0064 0.02442 3.31649 0 -0.76662 0 0.73287 -0.16244 0.82037 -3.56174
ALA:CtermProteinFull_55 -3.47014 0.66399 2.57652 -0.03153 0.00419 0 1.48059 -1.52707 -0.01502 -0.0571 -2.07377 -0.25995 0 0 -0.94712 0 0 0 0 0 0 0 0 1.8394 -0.20507 0.85022 -1.17186
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 241 MODEL 3 T0956
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 14.850
ATOM      1  N   GLN A   1      -1.841  25.458  -5.023  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -2.978  26.287  -4.680  1.00  3.890          C  
ATOM      3  C   GLN A   1      -3.194  27.239  -5.836  1.00  3.890          C  
ATOM      4  O   GLN A   1      -2.956  28.443  -5.715  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -2.737  27.047  -3.366  1.00  5.830          C  
ATOM      6  CG  GLN A   1      -3.954  27.814  -2.818  1.00  5.830          C  
ATOM      7  CD  GLN A   1      -3.635  28.473  -1.487  1.00  5.830          C  
ATOM      8  OE1 GLN A   1      -2.595  29.122  -1.350  1.00  5.830          O  
ATOM      9  NE2 GLN A   1      -4.508  28.303  -0.500  1.00  5.830          N  
ATOM     10 1H   GLN A   1      -1.769  24.655  -4.418  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -2.078  25.090  -5.939  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.977  25.971  -5.054  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -3.862  25.656  -4.580  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -2.422  26.343  -2.597  1.00  7.000          H  
ATOM     15 2HB  GLN A   1      -1.924  27.760  -3.505  1.00  7.000          H  
ATOM     16 1HG  GLN A   1      -4.253  28.596  -3.519  1.00  7.000          H  
ATOM     17 2HG  GLN A   1      -4.782  27.119  -2.667  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1      -4.330  28.713   0.399  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1      -5.362  27.743  -0.641  1.00  7.000          H  
ATOM     20  N   THR A   2      -3.682  26.704  -6.955  1.00  3.890          N  
ATOM     21  CA  THR A   2      -3.896  27.542  -8.147  1.00  3.890          C  
ATOM     22  C   THR A   2      -5.157  28.415  -8.055  1.00  3.890          C  
ATOM     23  O   THR A   2      -5.332  29.345  -8.847  1.00  3.890          O  
ATOM     24  CB  THR A   2      -3.921  26.708  -9.456  1.00  5.830          C  
ATOM     25  OG1 THR A   2      -4.989  25.763  -9.429  1.00  5.830          O  
ATOM     26  CG2 THR A   2      -2.613  25.951  -9.607  1.00  5.830          C  
ATOM     27  H   THR A   2      -3.838  25.681  -6.985  1.00  4.670          H  
ATOM     28  HA  THR A   2      -3.047  28.222  -8.231  1.00  4.670          H  
ATOM     29  HB  THR A   2      -4.058  27.372 -10.305  1.00  7.000          H  
ATOM     30  HG1 THR A   2      -5.086  25.360 -10.351  1.00  7.000          H  
ATOM     31 1HG2 THR A   2      -2.641  25.373 -10.532  1.00  7.000          H  
ATOM     32 2HG2 THR A   2      -1.787  26.658  -9.643  1.00  7.000          H  
ATOM     33 3HG2 THR A   2      -2.478  25.276  -8.762  1.00  7.000          H  
ATOM     34  N   ILE A   3      -6.022  28.116  -7.088  1.00  3.890          N  
ATOM     35  CA  ILE A   3      -7.221  28.897  -6.822  1.00  3.890          C  
ATOM     36  C   ILE A   3      -7.243  29.414  -5.389  1.00  3.890          C  
ATOM     37  O   ILE A   3      -7.279  28.601  -4.465  1.00  3.890          O  
ATOM     38  CB  ILE A   3      -8.500  28.063  -7.024  1.00  5.830          C  
ATOM     39  CG1 ILE A   3      -8.582  27.593  -8.444  1.00  5.830          C  
ATOM     40  CG2 ILE A   3      -9.742  28.872  -6.601  1.00  5.830          C  
ATOM     41  CD1 ILE A   3      -9.688  26.616  -8.672  1.00  5.830          C  
ATOM     42  H   ILE A   3      -5.801  27.317  -6.511  1.00  4.670          H  
ATOM     43  HA  ILE A   3      -7.257  29.718  -7.529  1.00  4.670          H  
ATOM     44  HB  ILE A   3      -8.445  27.164  -6.406  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3      -8.724  28.452  -9.092  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3      -7.650  27.110  -8.717  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3     -10.633  28.299  -6.717  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3      -9.669  29.138  -5.569  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3      -9.818  29.773  -7.203  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3      -9.684  26.341  -9.675  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3      -9.529  25.755  -8.064  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3     -10.645  27.033  -8.445  1.00  7.000          H  
ATOM     53  N   PRO A   4      -7.174  30.729  -5.141  1.00  3.890          N  
ATOM     54  CA  PRO A   4      -7.348  31.289  -3.821  1.00  3.890          C  
ATOM     55  C   PRO A   4      -8.737  30.841  -3.404  1.00  3.890          C  
ATOM     56  O   PRO A   4      -9.682  31.040  -4.168  1.00  3.890          O  
ATOM     57  CB  PRO A   4      -7.253  32.797  -4.074  1.00  5.830          C  
ATOM     58  CG  PRO A   4      -6.419  32.906  -5.347  1.00  5.830          C  
ATOM     59  CD  PRO A   4      -6.833  31.699  -6.184  1.00  5.830          C  
ATOM     60  HA  PRO A   4      -6.568  30.912  -3.142  1.00  4.670          H  
ATOM     61 1HB  PRO A   4      -8.261  33.225  -4.179  1.00  7.000          H  
ATOM     62 2HB  PRO A   4      -6.783  33.293  -3.212  1.00  7.000          H  
ATOM     63 1HG  PRO A   4      -6.621  33.865  -5.853  1.00  7.000          H  
ATOM     64 2HG  PRO A   4      -5.346  32.897  -5.101  1.00  7.000          H  
ATOM     65 1HD  PRO A   4      -7.713  31.930  -6.804  1.00  7.000          H  
ATOM     66 2HD  PRO A   4      -5.966  31.355  -6.781  1.00  7.000          H  
ATOM     67  N   GLY A   5      -8.913  30.342  -2.195  1.00  3.890          N  
ATOM     68  CA  GLY A   5     -10.244  29.866  -1.814  1.00  3.890          C  
ATOM     69  C   GLY A   5     -10.451  28.447  -2.355  1.00  3.890          C  
ATOM     70  O   GLY A   5     -11.553  28.047  -2.728  1.00  3.890          O  
ATOM     71  H   GLY A   5      -8.130  30.234  -1.571  1.00  4.670          H  
ATOM     72 1HA  GLY A   5     -10.339  29.869  -0.727  1.00  4.670          H  
ATOM     73 2HA  GLY A   5     -11.012  30.532  -2.207  1.00  4.670          H  
ATOM     74  N   HIS A   6      -9.387  27.648  -2.356  1.00  3.890          N  
ATOM     75  CA  HIS A   6      -9.427  26.275  -2.855  1.00  3.890          C  
ATOM     76  C   HIS A   6     -10.340  25.389  -2.010  1.00  3.890          C  
ATOM     77  O   HIS A   6     -10.794  24.332  -2.448  1.00  3.890          O  
ATOM     78  CB  HIS A   6      -8.017  25.680  -2.847  1.00  5.830          C  
ATOM     79  CG  HIS A   6      -7.468  25.442  -1.455  1.00  5.830          C  
ATOM     80  ND1 HIS A   6      -6.959  26.462  -0.634  1.00  5.830          N  
ATOM     81  CD2 HIS A   6      -7.357  24.299  -0.738  1.00  5.830          C  
ATOM     82  CE1 HIS A   6      -6.571  25.927   0.517  1.00  5.830          C  
ATOM     83  NE2 HIS A   6      -6.796  24.628   0.474  1.00  5.830          N  
ATOM     84  H   HIS A   6      -8.498  28.009  -2.038  1.00  4.670          H  
ATOM     85  HA  HIS A   6      -9.794  26.268  -3.881  1.00  4.670          H  
ATOM     86 1HB  HIS A   6      -8.024  24.729  -3.384  1.00  7.000          H  
ATOM     87 2HB  HIS A   6      -7.340  26.345  -3.374  1.00  7.000          H  
ATOM     88  HD2 HIS A   6      -7.659  23.303  -1.064  1.00  7.000          H  
ATOM     89  HE1 HIS A   6      -6.135  26.465   1.358  1.00  7.000          H  
ATOM     90  HE2 HIS A   6      -6.593  23.971   1.217  1.00  7.000          H  
ATOM     91  N   SER A   7     -10.590  25.824  -0.779  1.00  3.890          N  
ATOM     92  CA  SER A   7     -11.425  25.126   0.182  1.00  3.890          C  
ATOM     93  C   SER A   7     -12.926  25.391   0.004  1.00  3.890          C  
ATOM     94  O   SER A   7     -13.747  24.785   0.700  1.00  3.890          O  
ATOM     95  CB  SER A   7     -10.997  25.509   1.586  1.00  5.830          C  
ATOM     96  OG  SER A   7     -11.258  26.865   1.849  1.00  5.830          O  
ATOM     97  H   SER A   7     -10.179  26.695  -0.487  1.00  4.670          H  
ATOM     98  HA  SER A   7     -11.257  24.057   0.054  1.00  4.670          H  
ATOM     99 1HB  SER A   7     -11.525  24.887   2.306  1.00  7.000          H  
ATOM    100 2HB  SER A   7      -9.930  25.313   1.702  1.00  7.000          H  
ATOM    101  HG  SER A   7     -10.964  27.019   2.753  1.00  7.000          H  
ATOM    102  N   GLU A   8     -13.298  26.323  -0.878  1.00  3.890          N  
ATOM    103  CA  GLU A   8     -14.705  26.651  -1.069  1.00  3.890          C  
ATOM    104  C   GLU A   8     -15.401  25.660  -2.031  1.00  3.890          C  
ATOM    105  O   GLU A   8     -14.749  25.096  -2.905  1.00  3.890          O  
ATOM    106  CB  GLU A   8     -14.852  28.085  -1.593  1.00  5.830          C  
ATOM    107  CG  GLU A   8     -14.399  29.171  -0.607  1.00  5.830          C  
ATOM    108  CD  GLU A   8     -14.652  30.572  -1.122  1.00  5.830          C  
ATOM    109  OE1 GLU A   8     -15.723  30.805  -1.629  1.00  5.830          O  
ATOM    110  OE2 GLU A   8     -13.768  31.398  -1.055  1.00  5.830          O  
ATOM    111  H   GLU A   8     -12.595  26.815  -1.440  1.00  4.670          H  
ATOM    112  HA  GLU A   8     -15.158  26.619  -0.088  1.00  4.670          H  
ATOM    113 1HB  GLU A   8     -14.252  28.196  -2.500  1.00  7.000          H  
ATOM    114 2HB  GLU A   8     -15.883  28.283  -1.858  1.00  7.000          H  
ATOM    115 1HG  GLU A   8     -14.928  29.036   0.334  1.00  7.000          H  
ATOM    116 2HG  GLU A   8     -13.333  29.043  -0.418  1.00  7.000          H  
ATOM    117  N   PRO A   9     -16.737  25.455  -1.928  1.00  3.890          N  
ATOM    118  CA  PRO A   9     -17.573  24.651  -2.826  1.00  3.890          C  
ATOM    119  C   PRO A   9     -17.528  25.077  -4.299  1.00  3.890          C  
ATOM    120  O   PRO A   9     -17.835  24.296  -5.185  1.00  3.890          O  
ATOM    121  CB  PRO A   9     -18.980  24.866  -2.260  1.00  5.830          C  
ATOM    122  CG  PRO A   9     -18.772  25.194  -0.806  1.00  5.830          C  
ATOM    123  CD  PRO A   9     -17.479  25.976  -0.747  1.00  5.830          C  
ATOM    124  HA  PRO A   9     -17.295  23.597  -2.723  1.00  4.670          H  
ATOM    125 1HB  PRO A   9     -19.489  25.671  -2.815  1.00  7.000          H  
ATOM    126 2HB  PRO A   9     -19.579  23.952  -2.406  1.00  7.000          H  
ATOM    127 1HG  PRO A   9     -19.634  25.761  -0.417  1.00  7.000          H  
ATOM    128 2HG  PRO A   9     -18.716  24.261  -0.219  1.00  7.000          H  
ATOM    129 1HD  PRO A   9     -17.657  27.060  -0.813  1.00  7.000          H  
ATOM    130 2HD  PRO A   9     -16.998  25.677   0.195  1.00  7.000          H  
ATOM    131  N   ARG A  10     -17.136  26.318  -4.556  1.00  3.890          N  
ATOM    132  CA  ARG A  10     -17.053  26.848  -5.918  1.00  3.890          C  
ATOM    133  C   ARG A  10     -15.697  26.580  -6.579  1.00  3.890          C  
ATOM    134  O   ARG A  10     -15.482  26.973  -7.730  1.00  3.890          O  
ATOM    135  CB  ARG A  10     -17.255  28.357  -5.895  1.00  5.830          C  
ATOM    136  CG  ARG A  10     -16.085  29.105  -5.241  1.00  5.830          C  
ATOM    137  CD  ARG A  10     -16.254  30.562  -5.169  1.00  5.830          C  
ATOM    138  NE  ARG A  10     -15.165  31.136  -4.391  1.00  5.830          N  
ATOM    139  CZ  ARG A  10     -13.938  31.501  -4.849  1.00  5.830          C  
ATOM    140  NH1 ARG A  10     -13.627  31.393  -6.130  1.00  5.830          N  
ATOM    141  NH2 ARG A  10     -13.038  31.963  -3.992  1.00  5.830          N  
ATOM    142  H   ARG A  10     -16.895  26.927  -3.793  1.00  4.670          H  
ATOM    143  HA  ARG A  10     -17.835  26.390  -6.526  1.00  4.670          H  
ATOM    144 1HB  ARG A  10     -17.378  28.730  -6.915  1.00  7.000          H  
ATOM    145 2HB  ARG A  10     -18.160  28.598  -5.340  1.00  7.000          H  
ATOM    146 1HG  ARG A  10     -15.945  28.747  -4.232  1.00  7.000          H  
ATOM    147 2HG  ARG A  10     -15.171  28.925  -5.805  1.00  7.000          H  
ATOM    148 1HD  ARG A  10     -16.255  30.999  -6.164  1.00  7.000          H  
ATOM    149 2HD  ARG A  10     -17.191  30.795  -4.663  1.00  7.000          H  
ATOM    150  HE  ARG A  10     -15.340  31.228  -3.377  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10     -14.305  31.038  -6.785  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10     -12.702  31.657  -6.448  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10     -13.269  32.030  -2.982  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10     -12.114  32.227  -4.314  1.00  7.000          H  
ATOM    155  N   SER A  11     -14.770  25.972  -5.850  1.00  3.890          N  
ATOM    156  CA  SER A  11     -13.423  25.783  -6.356  1.00  3.890          C  
ATOM    157  C   SER A  11     -12.996  24.332  -6.514  1.00  3.890          C  
ATOM    158  O   SER A  11     -13.478  23.429  -5.813  1.00  3.890          O  
ATOM    159  CB  SER A  11     -12.460  26.426  -5.373  1.00  5.830          C  
ATOM    160  OG  SER A  11     -12.674  27.815  -5.243  1.00  5.830          O  
ATOM    161  H   SER A  11     -14.969  25.648  -4.897  1.00  4.670          H  
ATOM    162  HA  SER A  11     -13.339  26.267  -7.328  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -12.586  25.953  -4.394  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -11.436  26.236  -5.690  1.00  7.000          H  
ATOM    165  HG  SER A  11     -12.164  28.073  -4.441  1.00  7.000          H  
ATOM    166  N   MET A  12     -12.038  24.127  -7.413  1.00  3.890          N  
ATOM    167  CA  MET A  12     -11.341  22.847  -7.528  1.00  3.890          C  
ATOM    168  C   MET A  12     -10.000  22.900  -6.797  1.00  3.890          C  
ATOM    169  O   MET A  12      -9.478  23.979  -6.519  1.00  3.890          O  
ATOM    170  CB  MET A  12     -11.060  22.473  -8.971  1.00  5.830          C  
ATOM    171  CG  MET A  12     -12.252  22.308  -9.849  1.00  5.830          C  
ATOM    172  SD  MET A  12     -11.821  21.719 -11.461  1.00  5.830          S  
ATOM    173  CE  MET A  12     -11.708  20.010 -11.110  1.00  5.830          C  
ATOM    174  H   MET A  12     -11.805  24.894  -8.052  1.00  4.670          H  
ATOM    175  HA  MET A  12     -11.922  22.083  -7.040  1.00  4.670          H  
ATOM    176 1HB  MET A  12     -10.476  23.262  -9.404  1.00  7.000          H  
ATOM    177 2HB  MET A  12     -10.451  21.571  -8.990  1.00  7.000          H  
ATOM    178 1HG  MET A  12     -12.907  21.617  -9.423  1.00  7.000          H  
ATOM    179 2HG  MET A  12     -12.774  23.260  -9.945  1.00  7.000          H  
ATOM    180 1HE  MET A  12     -11.450  19.490 -11.991  1.00  7.000          H  
ATOM    181 2HE  MET A  12     -10.965  19.849 -10.363  1.00  7.000          H  
ATOM    182 3HE  MET A  12     -12.644  19.638 -10.762  1.00  7.000          H  
ATOM    183  N   THR A  13      -9.428  21.736  -6.498  1.00  3.890          N  
ATOM    184  CA  THR A  13      -8.090  21.726  -5.913  1.00  3.890          C  
ATOM    185  C   THR A  13      -7.003  21.398  -6.926  1.00  3.890          C  
ATOM    186  O   THR A  13      -7.273  21.106  -8.098  1.00  3.890          O  
ATOM    187  CB  THR A  13      -7.965  20.770  -4.708  1.00  5.830          C  
ATOM    188  OG1 THR A  13      -6.685  20.994  -4.091  1.00  5.830          O  
ATOM    189  CG2 THR A  13      -8.085  19.290  -5.117  1.00  5.830          C  
ATOM    190  H   THR A  13      -9.922  20.859  -6.680  1.00  4.670          H  
ATOM    191  HA  THR A  13      -7.880  22.726  -5.536  1.00  4.670          H  
ATOM    192  HB  THR A  13      -8.750  21.009  -3.988  1.00  7.000          H  
ATOM    193  HG1 THR A  13      -6.682  20.584  -3.212  1.00  7.000          H  
ATOM    194 1HG2 THR A  13      -7.987  18.666  -4.232  1.00  7.000          H  
ATOM    195 2HG2 THR A  13      -9.041  19.118  -5.557  1.00  7.000          H  
ATOM    196 3HG2 THR A  13      -7.333  19.023  -5.813  1.00  7.000          H  
ATOM    197  N   ASP A  14      -5.766  21.398  -6.439  1.00  3.890          N  
ATOM    198  CA  ASP A  14      -4.544  21.195  -7.232  1.00  3.890          C  
ATOM    199  C   ASP A  14      -4.450  19.850  -7.926  1.00  3.890          C  
ATOM    200  O   ASP A  14      -3.738  19.692  -8.915  1.00  3.890          O  
ATOM    201  CB  ASP A  14      -3.298  21.365  -6.366  1.00  5.830          C  
ATOM    202  CG  ASP A  14      -2.950  22.819  -5.983  1.00  5.830          C  
ATOM    203  OD1 ASP A  14      -3.441  23.791  -6.570  1.00  5.830          O  
ATOM    204  OD2 ASP A  14      -2.170  22.975  -5.058  1.00  5.830          O  
ATOM    205  H   ASP A  14      -5.686  21.592  -5.440  1.00  4.670          H  
ATOM    206  HA  ASP A  14      -4.524  21.967  -8.003  1.00  4.670          H  
ATOM    207 1HB  ASP A  14      -3.428  20.790  -5.448  1.00  7.000          H  
ATOM    208 2HB  ASP A  14      -2.443  20.934  -6.890  1.00  7.000          H  
ATOM    209  N   ASN A  15      -5.177  18.878  -7.413  1.00  3.890          N  
ATOM    210  CA  ASN A  15      -5.155  17.530  -7.947  1.00  3.890          C  
ATOM    211  C   ASN A  15      -6.186  17.343  -9.055  1.00  3.890          C  
ATOM    212  O   ASN A  15      -6.371  16.234  -9.558  1.00  3.890          O  
ATOM    213  CB  ASN A  15      -5.391  16.530  -6.836  1.00  5.830          C  
ATOM    214  CG  ASN A  15      -4.252  16.492  -5.862  1.00  5.830          C  
ATOM    215  OD1 ASN A  15      -3.087  16.695  -6.222  1.00  5.830          O  
ATOM    216  ND2 ASN A  15      -4.564  16.238  -4.619  1.00  5.830          N  
ATOM    217  H   ASN A  15      -5.741  19.098  -6.608  1.00  4.670          H  
ATOM    218  HA  ASN A  15      -4.173  17.347  -8.385  1.00  4.670          H  
ATOM    219 1HB  ASN A  15      -6.311  16.778  -6.305  1.00  7.000          H  
ATOM    220 2HB  ASN A  15      -5.521  15.537  -7.264  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15      -3.846  16.198  -3.923  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15      -5.516  16.076  -4.361  1.00  7.000          H  
ATOM    223  N   GLY A  16      -6.874  18.423  -9.436  1.00  3.890          N  
ATOM    224  CA  GLY A  16      -7.863  18.363 -10.501  1.00  3.890          C  
ATOM    225  C   GLY A  16      -9.210  17.836 -10.039  1.00  3.890          C  
ATOM    226  O   GLY A  16     -10.061  17.451 -10.843  1.00  3.890          O  
ATOM    227  H   GLY A  16      -6.706  19.327  -8.983  1.00  4.670          H  
ATOM    228 1HA  GLY A  16      -7.985  19.371 -10.893  1.00  4.670          H  
ATOM    229 2HA  GLY A  16      -7.484  17.746 -11.314  1.00  4.670          H  
ATOM    230  N   ILE A  17      -9.408  17.821  -8.738  1.00  3.840          N  
ATOM    231  CA  ILE A  17     -10.636  17.330  -8.155  1.00  3.280          C  
ATOM    232  C   ILE A  17     -11.481  18.471  -7.593  1.00  2.460          C  
ATOM    233  O   ILE A  17     -10.998  19.324  -6.853  1.00  2.780          O  
ATOM    234  CB  ILE A  17     -10.313  16.306  -7.052  1.00  4.920          C  
ATOM    235  CG1 ILE A  17      -9.371  15.175  -7.618  1.00  4.920          C  
ATOM    236  CG2 ILE A  17     -11.592  15.720  -6.481  1.00  4.920          C  
ATOM    237  CD1 ILE A  17      -9.907  14.370  -8.798  1.00  4.920          C  
ATOM    238  H   ILE A  17      -8.660  18.144  -8.146  1.00  4.610          H  
ATOM    239  HA  ILE A  17     -11.226  16.843  -8.927  1.00  3.940          H  
ATOM    240  HB  ILE A  17      -9.768  16.801  -6.254  1.00  5.900          H  
ATOM    241 1HG1 ILE A  17      -8.435  15.631  -7.929  1.00  5.900          H  
ATOM    242 2HG1 ILE A  17      -9.158  14.476  -6.811  1.00  5.900          H  
ATOM    243 1HG2 ILE A  17     -11.345  15.011  -5.693  1.00  5.900          H  
ATOM    244 2HG2 ILE A  17     -12.208  16.516  -6.056  1.00  5.900          H  
ATOM    245 3HG2 ILE A  17     -12.153  15.217  -7.260  1.00  5.900          H  
ATOM    246 1HD1 ILE A  17      -9.162  13.629  -9.083  1.00  5.900          H  
ATOM    247 2HD1 ILE A  17     -10.816  13.868  -8.517  1.00  5.900          H  
ATOM    248 3HD1 ILE A  17     -10.097  15.017  -9.646  1.00  5.900          H  
ATOM    249  N   TYR A  18     -12.741  18.507  -7.982  1.00  2.010          N  
ATOM    250  CA  TYR A  18     -13.686  19.527  -7.533  1.00  1.880          C  
ATOM    251  C   TYR A  18     -14.154  19.308  -6.094  1.00  1.670          C  
ATOM    252  O   TYR A  18     -14.231  18.174  -5.646  1.00  1.990          O  
ATOM    253  CB  TYR A  18     -14.815  19.652  -8.537  1.00  2.820          C  
ATOM    254  CG  TYR A  18     -15.819  20.653  -8.216  1.00  2.820          C  
ATOM    255  CD1 TYR A  18     -15.477  21.966  -7.955  1.00  2.820          C  
ATOM    256  CD2 TYR A  18     -17.097  20.280  -8.230  1.00  2.820          C  
ATOM    257  CE1 TYR A  18     -16.443  22.853  -7.661  1.00  2.820          C  
ATOM    258  CE2 TYR A  18     -18.057  21.149  -7.965  1.00  2.820          C  
ATOM    259  CZ  TYR A  18     -17.745  22.434  -7.660  1.00  2.820          C  
ATOM    260  OH  TYR A  18     -18.740  23.326  -7.371  1.00  2.820          O  
ATOM    261  H   TYR A  18     -13.058  17.784  -8.611  1.00  2.410          H  
ATOM    262  HA  TYR A  18     -13.171  20.465  -7.531  1.00  2.260          H  
ATOM    263 1HB  TYR A  18     -14.410  19.920  -9.472  1.00  3.380          H  
ATOM    264 2HB  TYR A  18     -15.308  18.688  -8.651  1.00  3.380          H  
ATOM    265  HD1 TYR A  18     -14.453  22.290  -7.958  1.00  3.380          H  
ATOM    266  HD2 TYR A  18     -17.340  19.271  -8.462  1.00  3.380          H  
ATOM    267  HE1 TYR A  18     -16.193  23.886  -7.430  1.00  3.380          H  
ATOM    268  HE2 TYR A  18     -19.085  20.824  -7.974  1.00  3.380          H  
ATOM    269  HH  TYR A  18     -18.367  24.019  -6.785  1.00  3.380          H  
ATOM    270  N   HIS A  19     -14.410  20.383  -5.340  1.00  1.530          N  
ATOM    271  CA  HIS A  19     -14.867  20.247  -3.958  1.00  1.610          C  
ATOM    272  C   HIS A  19     -16.082  19.307  -3.828  1.00  1.420          C  
ATOM    273  O   HIS A  19     -17.126  19.496  -4.465  1.00  1.340          O  
ATOM    274  CB  HIS A  19     -15.243  21.620  -3.416  1.00  2.420          C  
ATOM    275  CG  HIS A  19     -15.451  21.673  -1.942  1.00  2.420          C  
ATOM    276  ND1 HIS A  19     -16.558  21.133  -1.292  1.00  2.420          N  
ATOM    277  CD2 HIS A  19     -14.682  22.230  -0.985  1.00  2.420          C  
ATOM    278  CE1 HIS A  19     -16.428  21.363   0.014  1.00  2.420          C  
ATOM    279  NE2 HIS A  19     -15.305  22.022   0.211  1.00  2.420          N  
ATOM    280  H   HIS A  19     -14.271  21.332  -5.704  1.00  1.840          H  
ATOM    281  HA  HIS A  19     -14.060  19.841  -3.349  1.00  1.930          H  
ATOM    282 1HB  HIS A  19     -14.460  22.344  -3.669  1.00  2.900          H  
ATOM    283 2HB  HIS A  19     -16.153  21.955  -3.911  1.00  2.900          H  
ATOM    284  HD2 HIS A  19     -13.736  22.750  -1.145  1.00  2.900          H  
ATOM    285  HE1 HIS A  19     -17.114  21.072   0.797  1.00  2.900          H  
ATOM    286  HE2 HIS A  19     -14.955  22.333   1.114  1.00  2.900          H  
ATOM    287  N   SER A  20     -15.967  18.365  -2.892  1.00  1.490          N  
ATOM    288  CA  SER A  20     -16.954  17.318  -2.661  1.00  1.570          C  
ATOM    289  C   SER A  20     -18.382  17.670  -2.226  1.00  1.340          C  
ATOM    290  O   SER A  20     -19.302  16.854  -2.419  1.00  1.470          O  
ATOM    291  CB  SER A  20     -16.377  16.308  -1.689  1.00  2.350          C  
ATOM    292  OG  SER A  20     -16.162  16.877  -0.433  1.00  2.350          O  
ATOM    293  H   SER A  20     -15.113  18.320  -2.356  1.00  1.790          H  
ATOM    294  HA  SER A  20     -17.040  16.817  -3.596  1.00  1.880          H  
ATOM    295 1HB  SER A  20     -17.067  15.470  -1.598  1.00  2.830          H  
ATOM    296 2HB  SER A  20     -15.441  15.918  -2.087  1.00  2.830          H  
ATOM    297  HG  SER A  20     -15.868  16.158   0.137  1.00  2.830          H  
ATOM    298  N   ASP A  21     -18.631  18.866  -1.681  1.00  1.420          N  
ATOM    299  CA  ASP A  21     -20.004  19.158  -1.256  1.00  1.360          C  
ATOM    300  C   ASP A  21     -20.873  19.730  -2.370  1.00  1.120          C  
ATOM    301  O   ASP A  21     -22.058  19.998  -2.160  1.00  1.090          O  
ATOM    302  CB  ASP A  21     -20.040  20.139  -0.079  1.00  2.040          C  
ATOM    303  CG  ASP A  21     -19.518  19.581   1.259  1.00  2.040          C  
ATOM    304  OD1 ASP A  21     -19.570  18.393   1.487  1.00  2.040          O  
ATOM    305  OD2 ASP A  21     -19.070  20.381   2.049  1.00  2.040          O  
ATOM    306  H   ASP A  21     -17.887  19.558  -1.522  1.00  1.700          H  
ATOM    307  HA  ASP A  21     -20.458  18.225  -0.924  1.00  1.630          H  
ATOM    308 1HB  ASP A  21     -19.453  21.018  -0.343  1.00  2.450          H  
ATOM    309 2HB  ASP A  21     -21.065  20.475   0.071  1.00  2.450          H  
ATOM    310  N   SER A  22     -20.300  19.946  -3.548  1.00  1.070          N  
ATOM    311  CA  SER A  22     -21.061  20.524  -4.640  1.00  1.020          C  
ATOM    312  C   SER A  22     -21.563  19.435  -5.618  1.00  0.810          C  
ATOM    313  O   SER A  22     -20.782  18.559  -6.013  1.00  0.760          O  
ATOM    314  CB  SER A  22     -20.214  21.535  -5.337  1.00  1.530          C  
ATOM    315  OG  SER A  22     -20.853  22.038  -6.486  1.00  1.530          O  
ATOM    316  H   SER A  22     -19.311  19.713  -3.699  1.00  1.280          H  
ATOM    317  HA  SER A  22     -21.879  21.069  -4.196  1.00  1.220          H  
ATOM    318 1HB  SER A  22     -19.991  22.359  -4.656  1.00  1.840          H  
ATOM    319 2HB  SER A  22     -19.273  21.074  -5.584  1.00  1.840          H  
ATOM    320  HG  SER A  22     -20.183  22.591  -6.920  1.00  1.840          H  
ATOM    321  N   PRO A  23     -22.841  19.486  -6.070  1.00  0.830          N  
ATOM    322  CA  PRO A  23     -23.468  18.550  -7.000  1.00  0.850          C  
ATOM    323  C   PRO A  23     -22.661  18.228  -8.252  1.00  0.880          C  
ATOM    324  O   PRO A  23     -22.718  17.093  -8.714  1.00  0.910          O  
ATOM    325  CB  PRO A  23     -24.756  19.290  -7.380  1.00  1.270          C  
ATOM    326  CG  PRO A  23     -25.100  20.099  -6.156  1.00  1.270          C  
ATOM    327  CD  PRO A  23     -23.769  20.551  -5.592  1.00  1.270          C  
ATOM    328  HA  PRO A  23     -23.707  17.624  -6.455  1.00  1.020          H  
ATOM    329 1HB  PRO A  23     -24.583  19.912  -8.276  1.00  1.530          H  
ATOM    330 2HB  PRO A  23     -25.538  18.563  -7.644  1.00  1.530          H  
ATOM    331 1HG  PRO A  23     -25.754  20.943  -6.436  1.00  1.530          H  
ATOM    332 2HG  PRO A  23     -25.669  19.484  -5.441  1.00  1.530          H  
ATOM    333 1HD  PRO A  23     -23.477  21.545  -5.974  1.00  1.530          H  
ATOM    334 2HD  PRO A  23     -23.878  20.525  -4.492  1.00  1.530          H  
ATOM    335  N   PHE A  24     -21.875  19.171  -8.779  1.00  0.960          N  
ATOM    336  CA  PHE A  24     -21.129  18.857  -9.991  1.00  1.030          C  
ATOM    337  C   PHE A  24     -20.019  17.854  -9.727  1.00  0.820          C  
ATOM    338  O   PHE A  24     -19.580  17.164 -10.650  1.00  0.760          O  
ATOM    339  CB  PHE A  24     -20.608  20.122 -10.638  1.00  1.540          C  
ATOM    340  CG  PHE A  24     -21.709  20.907 -11.280  1.00  1.540          C  
ATOM    341  CD1 PHE A  24     -22.234  22.038 -10.666  1.00  1.540          C  
ATOM    342  CD2 PHE A  24     -22.243  20.505 -12.497  1.00  1.540          C  
ATOM    343  CE1 PHE A  24     -23.261  22.747 -11.263  1.00  1.540          C  
ATOM    344  CE2 PHE A  24     -23.262  21.216 -13.094  1.00  1.540          C  
ATOM    345  CZ  PHE A  24     -23.771  22.336 -12.477  1.00  1.540          C  
ATOM    346  H   PHE A  24     -21.824  20.111  -8.402  1.00  1.150          H  
ATOM    347  HA  PHE A  24     -21.813  18.403 -10.695  1.00  1.240          H  
ATOM    348 1HB  PHE A  24     -20.155  20.732  -9.892  1.00  1.850          H  
ATOM    349 2HB  PHE A  24     -19.856  19.888 -11.388  1.00  1.850          H  
ATOM    350  HD1 PHE A  24     -21.833  22.370  -9.705  1.00  1.850          H  
ATOM    351  HD2 PHE A  24     -21.846  19.614 -12.987  1.00  1.850          H  
ATOM    352  HE1 PHE A  24     -23.669  23.633 -10.778  1.00  1.850          H  
ATOM    353  HE2 PHE A  24     -23.669  20.892 -14.053  1.00  1.850          H  
ATOM    354  HZ  PHE A  24     -24.577  22.898 -12.949  1.00  1.850          H  
ATOM    355  N   PHE A  25     -19.515  17.804  -8.488  1.00  0.800          N  
ATOM    356  CA  PHE A  25     -18.510  16.828  -8.108  1.00  0.750          C  
ATOM    357  C   PHE A  25     -19.130  15.480  -8.207  1.00  0.620          C  
ATOM    358  O   PHE A  25     -18.650  14.601  -8.921  1.00  0.620          O  
ATOM    359  CB  PHE A  25     -18.052  17.030  -6.675  1.00  1.120          C  
ATOM    360  CG  PHE A  25     -17.193  15.968  -6.124  1.00  1.120          C  
ATOM    361  CD1 PHE A  25     -15.859  15.898  -6.363  1.00  1.120          C  
ATOM    362  CD2 PHE A  25     -17.762  15.031  -5.291  1.00  1.120          C  
ATOM    363  CE1 PHE A  25     -15.102  14.928  -5.756  1.00  1.120          C  
ATOM    364  CE2 PHE A  25     -17.022  14.068  -4.687  1.00  1.120          C  
ATOM    365  CZ  PHE A  25     -15.684  14.016  -4.913  1.00  1.120          C  
ATOM    366  H   PHE A  25     -19.888  18.394  -7.739  1.00  0.960          H  
ATOM    367  HA  PHE A  25     -17.661  16.884  -8.783  1.00  0.900          H  
ATOM    368 1HB  PHE A  25     -17.510  17.964  -6.583  1.00  1.350          H  
ATOM    369 2HB  PHE A  25     -18.906  17.113  -6.028  1.00  1.350          H  
ATOM    370  HD1 PHE A  25     -15.393  16.628  -7.020  1.00  1.350          H  
ATOM    371  HD2 PHE A  25     -18.816  15.100  -5.107  1.00  1.350          H  
ATOM    372  HE1 PHE A  25     -14.051  14.877  -5.934  1.00  1.350          H  
ATOM    373  HE2 PHE A  25     -17.495  13.343  -4.024  1.00  1.350          H  
ATOM    374  HZ  PHE A  25     -15.074  13.253  -4.435  1.00  1.350          H  
ATOM    375  N   GLN A  26     -20.284  15.366  -7.557  1.00  0.630          N  
ATOM    376  CA  GLN A  26     -20.968  14.092  -7.474  1.00  0.700          C  
ATOM    377  C   GLN A  26     -21.341  13.596  -8.886  1.00  0.730          C  
ATOM    378  O   GLN A  26     -21.257  12.392  -9.168  1.00  0.840          O  
ATOM    379  CB  GLN A  26     -22.212  14.248  -6.586  1.00  1.050          C  
ATOM    380  CG  GLN A  26     -21.922  14.633  -5.076  1.00  1.050          C  
ATOM    381  CD  GLN A  26     -21.140  13.572  -4.286  1.00  1.050          C  
ATOM    382  OE1 GLN A  26     -21.338  12.381  -4.529  1.00  1.050          O  
ATOM    383  NE2 GLN A  26     -20.279  13.981  -3.330  1.00  1.050          N  
ATOM    384  H   GLN A  26     -20.634  16.195  -7.063  1.00  0.760          H  
ATOM    385  HA  GLN A  26     -20.296  13.363  -7.020  1.00  0.840          H  
ATOM    386 1HB  GLN A  26     -22.854  15.023  -7.008  1.00  1.260          H  
ATOM    387 2HB  GLN A  26     -22.779  13.319  -6.592  1.00  1.260          H  
ATOM    388 1HG  GLN A  26     -21.345  15.560  -5.057  1.00  1.260          H  
ATOM    389 2HG  GLN A  26     -22.876  14.789  -4.572  1.00  1.260          H  
ATOM    390 1HE2 GLN A  26     -19.779  13.297  -2.797  1.00  1.260          H  
ATOM    391 2HE2 GLN A  26     -20.105  14.982  -3.124  1.00  1.260          H  
ATOM    392  N   ILE A  27     -21.691  14.531  -9.784  1.00  0.710          N  
ATOM    393  CA  ILE A  27     -22.004  14.195 -11.173  1.00  0.800          C  
ATOM    394  C   ILE A  27     -20.747  13.677 -11.871  1.00  0.690          C  
ATOM    395  O   ILE A  27     -20.786  12.628 -12.530  1.00  0.750          O  
ATOM    396  CB  ILE A  27     -22.583  15.411 -11.938  1.00  1.200          C  
ATOM    397  CG1 ILE A  27     -23.984  15.772 -11.360  1.00  1.200          C  
ATOM    398  CG2 ILE A  27     -22.668  15.098 -13.453  1.00  1.200          C  
ATOM    399  CD1 ILE A  27     -24.535  17.143 -11.785  1.00  1.200          C  
ATOM    400  H   ILE A  27     -21.776  15.500  -9.464  1.00  0.850          H  
ATOM    401  HA  ILE A  27     -22.749  13.402 -11.178  1.00  0.960          H  
ATOM    402  HB  ILE A  27     -21.936  16.268 -11.787  1.00  1.440          H  
ATOM    403 1HG1 ILE A  27     -24.691  15.011 -11.684  1.00  1.440          H  
ATOM    404 2HG1 ILE A  27     -23.934  15.740 -10.281  1.00  1.440          H  
ATOM    405 1HG2 ILE A  27     -23.063  15.954 -13.985  1.00  1.440          H  
ATOM    406 2HG2 ILE A  27     -21.681  14.875 -13.849  1.00  1.440          H  
ATOM    407 3HG2 ILE A  27     -23.322  14.240 -13.612  1.00  1.440          H  
ATOM    408 1HD1 ILE A  27     -25.513  17.287 -11.328  1.00  1.440          H  
ATOM    409 2HD1 ILE A  27     -23.872  17.929 -11.449  1.00  1.440          H  
ATOM    410 3HD1 ILE A  27     -24.637  17.196 -12.860  1.00  1.440          H  
ATOM    411  N   ALA A  28     -19.627  14.405 -11.727  1.00  0.580          N  
ATOM    412  CA  ALA A  28     -18.373  13.997 -12.338  1.00  0.540          C  
ATOM    413  C   ALA A  28     -17.947  12.627 -11.851  1.00  0.600          C  
ATOM    414  O   ALA A  28     -17.423  11.849 -12.646  1.00  0.650          O  
ATOM    415  CB  ALA A  28     -17.281  15.004 -12.037  1.00  0.810          C  
ATOM    416  H   ALA A  28     -19.656  15.287 -11.204  1.00  0.700          H  
ATOM    417  HA  ALA A  28     -18.523  13.940 -13.413  1.00  0.650          H  
ATOM    418 1HB  ALA A  28     -16.359  14.704 -12.509  1.00  0.970          H  
ATOM    419 2HB  ALA A  28     -17.589  15.976 -12.414  1.00  0.970          H  
ATOM    420 3HB  ALA A  28     -17.137  15.062 -10.959  1.00  0.970          H  
ATOM    421  N   LEU A  29     -18.181  12.302 -10.572  1.00  0.670          N  
ATOM    422  CA  LEU A  29     -17.825  10.981 -10.058  1.00  0.820          C  
ATOM    423  C   LEU A  29     -18.732   9.923 -10.630  1.00  0.860          C  
ATOM    424  O   LEU A  29     -18.285   8.858 -11.041  1.00  0.970          O  
ATOM    425  CB  LEU A  29     -17.926  10.899  -8.541  1.00  1.230          C  
ATOM    426  CG  LEU A  29     -16.676  11.204  -7.764  1.00  1.230          C  
ATOM    427  CD1 LEU A  29     -16.258  12.605  -8.009  1.00  1.230          C  
ATOM    428  CD2 LEU A  29     -16.945  10.960  -6.301  1.00  1.230          C  
ATOM    429  H   LEU A  29     -18.569  13.021  -9.951  1.00  0.800          H  
ATOM    430  HA  LEU A  29     -16.804  10.756 -10.357  1.00  0.980          H  
ATOM    431 1HB  LEU A  29     -18.690  11.611  -8.222  1.00  1.480          H  
ATOM    432 2HB  LEU A  29     -18.264   9.905  -8.270  1.00  1.480          H  
ATOM    433  HG  LEU A  29     -15.873  10.553  -8.103  1.00  1.480          H  
ATOM    434 1HD1 LEU A  29     -15.359  12.794  -7.457  1.00  1.480          H  
ATOM    435 2HD1 LEU A  29     -16.066  12.777  -9.055  1.00  1.480          H  
ATOM    436 3HD1 LEU A  29     -17.037  13.273  -7.679  1.00  1.480          H  
ATOM    437 1HD2 LEU A  29     -16.045  11.168  -5.728  1.00  1.480          H  
ATOM    438 2HD2 LEU A  29     -17.753  11.615  -5.971  1.00  1.480          H  
ATOM    439 3HD2 LEU A  29     -17.239   9.925  -6.148  1.00  1.480          H  
ATOM    440  N   GLY A  30     -20.021  10.208 -10.728  1.00  0.860          N  
ATOM    441  CA  GLY A  30     -20.931   9.227 -11.284  1.00  0.990          C  
ATOM    442  C   GLY A  30     -20.377   8.739 -12.616  1.00  0.950          C  
ATOM    443  O   GLY A  30     -20.207   7.531 -12.834  1.00  1.110          O  
ATOM    444  H   GLY A  30     -20.393  11.087 -10.349  1.00  1.030          H  
ATOM    445 1HA  GLY A  30     -21.045   8.393 -10.593  1.00  1.190          H  
ATOM    446 2HA  GLY A  30     -21.909   9.682 -11.427  1.00  1.190          H  
ATOM    447  N   HIS A  31     -20.052   9.677 -13.499  1.00  0.910          N  
ATOM    448  CA  HIS A  31     -19.545   9.298 -14.803  1.00  0.990          C  
ATOM    449  C   HIS A  31     -18.111   8.768 -14.740  1.00  1.000          C  
ATOM    450  O   HIS A  31     -17.824   7.664 -15.203  1.00  1.050          O  
ATOM    451  CB  HIS A  31     -19.553  10.507 -15.731  1.00  1.480          C  
ATOM    452  CG  HIS A  31     -20.889  11.009 -16.124  1.00  1.480          C  
ATOM    453  ND1 HIS A  31     -21.774  10.275 -16.889  1.00  1.480          N  
ATOM    454  CD2 HIS A  31     -21.492  12.190 -15.874  1.00  1.480          C  
ATOM    455  CE1 HIS A  31     -22.870  10.986 -17.084  1.00  1.480          C  
ATOM    456  NE2 HIS A  31     -22.725  12.152 -16.479  1.00  1.480          N  
ATOM    457  H   HIS A  31     -20.198  10.663 -13.248  1.00  1.090          H  
ATOM    458  HA  HIS A  31     -20.177   8.521 -15.229  1.00  1.190          H  
ATOM    459 1HB  HIS A  31     -19.024  11.330 -15.241  1.00  1.780          H  
ATOM    460 2HB  HIS A  31     -19.013  10.264 -16.628  1.00  1.780          H  
ATOM    461  HD2 HIS A  31     -21.072  13.014 -15.300  1.00  1.780          H  
ATOM    462  HE1 HIS A  31     -23.745  10.666 -17.650  1.00  1.780          H  
ATOM    463  HE2 HIS A  31     -23.405  12.900 -16.463  1.00  1.780          H  
ATOM    464  N   ALA A  32     -17.207   9.508 -14.106  1.00  1.140          N  
ATOM    465  CA  ALA A  32     -15.795   9.137 -14.059  1.00  1.410          C  
ATOM    466  C   ALA A  32     -15.556   7.769 -13.421  1.00  1.460          C  
ATOM    467  O   ALA A  32     -14.634   7.059 -13.809  1.00  1.620          O  
ATOM    468  CB  ALA A  32     -14.999  10.183 -13.293  1.00  2.110          C  
ATOM    469  H   ALA A  32     -17.478  10.394 -13.689  1.00  1.370          H  
ATOM    470  HA  ALA A  32     -15.430   9.098 -15.090  1.00  1.690          H  
ATOM    471 1HB  ALA A  32     -13.946   9.913 -13.306  1.00  2.540          H  
ATOM    472 2HB  ALA A  32     -15.126  11.150 -13.752  1.00  2.540          H  
ATOM    473 3HB  ALA A  32     -15.355  10.223 -12.267  1.00  2.540          H  
ATOM    474  N   LEU A  33     -16.366   7.395 -12.424  1.00  1.450          N  
ATOM    475  CA  LEU A  33     -16.167   6.131 -11.740  1.00  1.750          C  
ATOM    476  C   LEU A  33     -16.916   4.958 -12.390  1.00  1.760          C  
ATOM    477  O   LEU A  33     -16.403   3.837 -12.367  1.00  2.140          O  
ATOM    478  CB  LEU A  33     -16.622   6.262 -10.278  1.00  2.620          C  
ATOM    479  CG  LEU A  33     -15.888   7.349  -9.399  1.00  2.620          C  
ATOM    480  CD1 LEU A  33     -16.543   7.376  -8.026  1.00  2.620          C  
ATOM    481  CD2 LEU A  33     -14.398   7.074  -9.292  1.00  2.620          C  
ATOM    482  H   LEU A  33     -17.099   8.017 -12.095  1.00  1.740          H  
ATOM    483  HA  LEU A  33     -15.112   5.889 -11.770  1.00  2.100          H  
ATOM    484 1HB  LEU A  33     -17.688   6.495 -10.276  1.00  3.150          H  
ATOM    485 2HB  LEU A  33     -16.486   5.298  -9.794  1.00  3.150          H  
ATOM    486  HG  LEU A  33     -16.026   8.327  -9.854  1.00  3.150          H  
ATOM    487 1HD1 LEU A  33     -16.069   8.137  -7.414  1.00  3.150          H  
ATOM    488 2HD1 LEU A  33     -17.602   7.603  -8.135  1.00  3.150          H  
ATOM    489 3HD1 LEU A  33     -16.427   6.407  -7.546  1.00  3.150          H  
ATOM    490 1HD2 LEU A  33     -13.937   7.848  -8.678  1.00  3.150          H  
ATOM    491 2HD2 LEU A  33     -14.237   6.099  -8.829  1.00  3.150          H  
ATOM    492 3HD2 LEU A  33     -13.941   7.086 -10.277  1.00  3.150          H  
ATOM    493  N   LEU A  34     -18.114   5.175 -12.964  1.00  1.500          N  
ATOM    494  CA  LEU A  34     -18.822   4.053 -13.593  1.00  1.760          C  
ATOM    495  C   LEU A  34     -18.297   3.815 -15.013  1.00  1.870          C  
ATOM    496  O   LEU A  34     -18.325   2.689 -15.520  1.00  2.120          O  
ATOM    497  CB  LEU A  34     -20.329   4.333 -13.630  1.00  2.640          C  
ATOM    498  CG  LEU A  34     -21.057   4.452 -12.255  1.00  2.640          C  
ATOM    499  CD1 LEU A  34     -22.494   4.885 -12.503  1.00  2.640          C  
ATOM    500  CD2 LEU A  34     -21.025   3.114 -11.498  1.00  2.640          C  
ATOM    501  H   LEU A  34     -18.581   6.086 -12.938  1.00  1.800          H  
ATOM    502  HA  LEU A  34     -18.626   3.153 -13.019  1.00  2.110          H  
ATOM    503 1HB  LEU A  34     -20.479   5.277 -14.159  1.00  3.170          H  
ATOM    504 2HB  LEU A  34     -20.811   3.543 -14.201  1.00  3.170          H  
ATOM    505  HG  LEU A  34     -20.569   5.221 -11.652  1.00  3.170          H  
ATOM    506 1HD1 LEU A  34     -23.012   4.994 -11.553  1.00  3.170          H  
ATOM    507 2HD1 LEU A  34     -22.493   5.844 -13.029  1.00  3.170          H  
ATOM    508 3HD1 LEU A  34     -23.001   4.138 -13.111  1.00  3.170          H  
ATOM    509 1HD2 LEU A  34     -21.545   3.228 -10.546  1.00  3.170          H  
ATOM    510 2HD2 LEU A  34     -21.519   2.345 -12.091  1.00  3.170          H  
ATOM    511 3HD2 LEU A  34     -20.000   2.817 -11.304  1.00  3.170          H  
ATOM    512  N   GLY A  35     -17.855   4.890 -15.656  1.00  1.810          N  
ATOM    513  CA  GLY A  35     -17.285   4.925 -16.990  1.00  2.030          C  
ATOM    514  C   GLY A  35     -15.867   5.445 -16.737  1.00  1.390          C  
ATOM    515  O   GLY A  35     -15.226   4.885 -15.849  1.00  1.760          O  
ATOM    516  H   GLY A  35     -17.882   5.798 -15.190  1.00  2.170          H  
ATOM    517 1HA  GLY A  35     -17.260   3.926 -17.420  1.00  2.440          H  
ATOM    518 2HA  GLY A  35     -17.890   5.546 -17.603  1.00  2.440          H  
ATOM    519  N   THR A  36     -15.268   6.427 -17.468  1.00  1.150          N  
ATOM    520  CA  THR A  36     -15.529   7.227 -18.700  1.00  1.340          C  
ATOM    521  C   THR A  36     -14.960   8.629 -18.443  1.00  1.360          C  
ATOM    522  O   THR A  36     -15.636   9.507 -17.905  1.00  1.960          O  
ATOM    523  CB  THR A  36     -16.981   7.302 -19.307  1.00  2.010          C  
ATOM    524  OG1 THR A  36     -16.879   7.947 -20.575  1.00  2.010          O  
ATOM    525  CG2 THR A  36     -18.054   8.101 -18.461  1.00  2.010          C  
ATOM    526  H   THR A  36     -14.358   6.645 -17.080  1.00  1.380          H  
ATOM    527  HA  THR A  36     -14.933   6.798 -19.507  1.00  1.610          H  
ATOM    528  HB  THR A  36     -17.314   6.294 -19.483  1.00  2.410          H  
ATOM    529  HG1 THR A  36     -17.700   7.831 -21.062  1.00  2.410          H  
ATOM    530 1HG2 THR A  36     -19.000   8.072 -18.996  1.00  2.410          H  
ATOM    531 2HG2 THR A  36     -18.190   7.668 -17.512  1.00  2.410          H  
ATOM    532 3HG2 THR A  36     -17.796   9.123 -18.333  1.00  2.410          H  
ATOM    533  N   GLY A  37     -13.702   8.836 -18.825  1.00  1.460          N  
ATOM    534  CA  GLY A  37     -13.056  10.136 -18.645  1.00  1.880          C  
ATOM    535  C   GLY A  37     -12.577  10.346 -17.213  1.00  1.340          C  
ATOM    536  O   GLY A  37     -12.612   9.432 -16.384  1.00  1.390          O  
ATOM    537  H   GLY A  37     -13.189   8.082 -19.261  1.00  1.750          H  
ATOM    538 1HA  GLY A  37     -12.210  10.225 -19.326  1.00  2.260          H  
ATOM    539 2HA  GLY A  37     -13.757  10.927 -18.909  1.00  2.260          H  
ATOM    540  N   LYS A  38     -12.079  11.546 -16.936  1.00  1.320          N  
ATOM    541  CA  LYS A  38     -11.589  11.885 -15.604  1.00  1.300          C  
ATOM    542  C   LYS A  38     -12.488  12.920 -14.934  1.00  1.140          C  
ATOM    543  O   LYS A  38     -13.295  13.577 -15.594  1.00  1.030          O  
ATOM    544  CB  LYS A  38     -10.152  12.404 -15.689  1.00  1.950          C  
ATOM    545  CG  LYS A  38      -9.142  11.437 -16.342  1.00  1.950          C  
ATOM    546  CD  LYS A  38      -8.940  10.149 -15.525  1.00  1.950          C  
ATOM    547  CE  LYS A  38      -7.848   9.271 -16.133  1.00  1.950          C  
ATOM    548  NZ  LYS A  38      -7.674   7.989 -15.380  1.00  1.950          N  
ATOM    549  H   LYS A  38     -12.008  12.251 -17.689  1.00  1.580          H  
ATOM    550  HA  LYS A  38     -11.611  10.992 -14.983  1.00  1.560          H  
ATOM    551 1HB  LYS A  38     -10.141  13.326 -16.275  1.00  2.340          H  
ATOM    552 2HB  LYS A  38      -9.791  12.648 -14.694  1.00  2.340          H  
ATOM    553 1HG  LYS A  38      -9.502  11.173 -17.339  1.00  2.340          H  
ATOM    554 2HG  LYS A  38      -8.183  11.942 -16.451  1.00  2.340          H  
ATOM    555 1HD  LYS A  38      -8.672  10.399 -14.499  1.00  2.340          H  
ATOM    556 2HD  LYS A  38      -9.864   9.572 -15.516  1.00  2.340          H  
ATOM    557 1HE  LYS A  38      -8.113   9.041 -17.164  1.00  2.340          H  
ATOM    558 2HE  LYS A  38      -6.904   9.817 -16.123  1.00  2.340          H  
ATOM    559 1HZ  LYS A  38      -6.946   7.438 -15.814  1.00  2.340          H  
ATOM    560 2HZ  LYS A  38      -7.417   8.190 -14.423  1.00  2.340          H  
ATOM    561 3HZ  LYS A  38      -8.541   7.470 -15.393  1.00  2.340          H  
ATOM    562  N   ILE A  39     -12.349  13.090 -13.623  1.00  1.180          N  
ATOM    563  CA  ILE A  39     -13.154  14.093 -12.933  1.00  1.120          C  
ATOM    564  C   ILE A  39     -12.879  15.483 -13.479  1.00  1.040          C  
ATOM    565  O   ILE A  39     -13.814  16.219 -13.797  1.00  0.960          O  
ATOM    566  CB  ILE A  39     -12.931  14.023 -11.410  1.00  1.680          C  
ATOM    567  CG1 ILE A  39     -13.542  12.689 -10.911  1.00  1.680          C  
ATOM    568  CG2 ILE A  39     -13.542  15.278 -10.674  1.00  1.680          C  
ATOM    569  CD1 ILE A  39     -13.158  12.288  -9.513  1.00  1.680          C  
ATOM    570  H   ILE A  39     -11.685  12.523 -13.111  1.00  1.420          H  
ATOM    571  HA  ILE A  39     -14.204  13.863 -13.121  1.00  1.340          H  
ATOM    572  HB  ILE A  39     -11.861  13.985 -11.209  1.00  2.020          H  
ATOM    573 1HG1 ILE A  39     -14.629  12.781 -10.958  1.00  2.020          H  
ATOM    574 2HG1 ILE A  39     -13.242  11.895 -11.581  1.00  2.020          H  
ATOM    575 1HG2 ILE A  39     -13.367  15.206  -9.607  1.00  2.020          H  
ATOM    576 2HG2 ILE A  39     -13.072  16.195 -11.042  1.00  2.020          H  
ATOM    577 3HG2 ILE A  39     -14.609  15.325 -10.858  1.00  2.020          H  
ATOM    578 1HD1 ILE A  39     -13.646  11.344  -9.266  1.00  2.020          H  
ATOM    579 2HD1 ILE A  39     -12.080  12.157  -9.462  1.00  2.020          H  
ATOM    580 3HD1 ILE A  39     -13.460  13.043  -8.803  1.00  2.020          H  
ATOM    581  N   TYR A  40     -11.602  15.836 -13.650  1.00  1.140          N  
ATOM    582  CA  TYR A  40     -11.262  17.164 -14.147  1.00  1.110          C  
ATOM    583  C   TYR A  40     -11.996  17.432 -15.459  1.00  1.030          C  
ATOM    584  O   TYR A  40     -12.550  18.518 -15.657  1.00  1.040          O  
ATOM    585  CB  TYR A  40      -9.754  17.330 -14.340  1.00  1.670          C  
ATOM    586  CG  TYR A  40      -9.348  18.768 -14.674  1.00  1.670          C  
ATOM    587  CD1 TYR A  40      -9.170  19.641 -13.629  1.00  1.670          C  
ATOM    588  CD2 TYR A  40      -9.174  19.213 -15.969  1.00  1.670          C  
ATOM    589  CE1 TYR A  40      -8.814  20.944 -13.830  1.00  1.670          C  
ATOM    590  CE2 TYR A  40      -8.818  20.540 -16.187  1.00  1.670          C  
ATOM    591  CZ  TYR A  40      -8.632  21.399 -15.107  1.00  1.670          C  
ATOM    592  OH  TYR A  40      -8.282  22.714 -15.307  1.00  1.670          O  
ATOM    593  H   TYR A  40     -10.870  15.198 -13.379  1.00  1.370          H  
ATOM    594  HA  TYR A  40     -11.607  17.892 -13.425  1.00  1.330          H  
ATOM    595 1HB  TYR A  40      -9.234  17.029 -13.430  1.00  2.000          H  
ATOM    596 2HB  TYR A  40      -9.416  16.681 -15.149  1.00  2.000          H  
ATOM    597  HD1 TYR A  40      -9.318  19.285 -12.638  1.00  2.000          H  
ATOM    598  HD2 TYR A  40      -9.321  18.536 -16.812  1.00  2.000          H  
ATOM    599  HE1 TYR A  40      -8.678  21.620 -12.979  1.00  2.000          H  
ATOM    600  HE2 TYR A  40      -8.682  20.908 -17.202  1.00  2.000          H  
ATOM    601  HH  TYR A  40      -7.937  23.104 -14.458  1.00  2.000          H  
ATOM    602  N   ASP A  41     -11.979  16.454 -16.376  1.00  1.020          N  
ATOM    603  CA  ASP A  41     -12.624  16.581 -17.683  1.00  1.000          C  
ATOM    604  C   ASP A  41     -14.109  16.910 -17.559  1.00  0.820          C  
ATOM    605  O   ASP A  41     -14.615  17.819 -18.232  1.00  0.800          O  
ATOM    606  CB  ASP A  41     -12.597  15.236 -18.408  1.00  1.500          C  
ATOM    607  CG  ASP A  41     -11.267  14.731 -18.851  1.00  1.500          C  
ATOM    608  OD1 ASP A  41     -10.333  15.483 -19.000  1.00  1.500          O  
ATOM    609  OD2 ASP A  41     -11.182  13.513 -18.960  1.00  1.500          O  
ATOM    610  H   ASP A  41     -11.473  15.607 -16.164  1.00  1.220          H  
ATOM    611  HA  ASP A  41     -12.121  17.359 -18.256  1.00  1.200          H  
ATOM    612 1HB  ASP A  41     -13.057  14.488 -17.787  1.00  1.800          H  
ATOM    613 2HB  ASP A  41     -13.223  15.320 -19.289  1.00  1.800          H  
ATOM    614  N   HIS A  42     -14.801  16.201 -16.659  1.00  0.760          N  
ATOM    615  CA  HIS A  42     -16.232  16.414 -16.494  1.00  0.670          C  
ATOM    616  C   HIS A  42     -16.522  17.768 -15.875  1.00  0.700          C  
ATOM    617  O   HIS A  42     -17.462  18.453 -16.294  1.00  0.760          O  
ATOM    618  CB  HIS A  42     -16.853  15.298 -15.652  1.00  1.010          C  
ATOM    619  CG  HIS A  42     -16.950  13.975 -16.376  1.00  1.010          C  
ATOM    620  ND1 HIS A  42     -17.785  13.772 -17.475  1.00  1.010          N  
ATOM    621  CD2 HIS A  42     -16.310  12.804 -16.176  1.00  1.010          C  
ATOM    622  CE1 HIS A  42     -17.646  12.524 -17.891  1.00  1.010          C  
ATOM    623  NE2 HIS A  42     -16.750  11.934 -17.134  1.00  1.010          N  
ATOM    624  H   HIS A  42     -14.327  15.439 -16.150  1.00  0.910          H  
ATOM    625  HA  HIS A  42     -16.710  16.394 -17.470  1.00  0.800          H  
ATOM    626 1HB  HIS A  42     -16.227  15.147 -14.779  1.00  1.210          H  
ATOM    627 2HB  HIS A  42     -17.842  15.593 -15.310  1.00  1.210          H  
ATOM    628  HD2 HIS A  42     -15.576  12.599 -15.414  1.00  1.210          H  
ATOM    629  HE1 HIS A  42     -18.166  12.063 -18.732  1.00  1.210          H  
ATOM    630  HE2 HIS A  42     -16.429  10.961 -17.254  1.00  1.210          H  
ATOM    631  N   ILE A  43     -15.704  18.181 -14.913  1.00  0.790          N  
ATOM    632  CA  ILE A  43     -15.874  19.479 -14.284  1.00  0.940          C  
ATOM    633  C   ILE A  43     -15.582  20.600 -15.289  1.00  0.970          C  
ATOM    634  O   ILE A  43     -16.297  21.605 -15.336  1.00  1.120          O  
ATOM    635  CB  ILE A  43     -15.033  19.608 -13.015  1.00  1.410          C  
ATOM    636  CG1 ILE A  43     -15.494  18.542 -11.952  1.00  1.410          C  
ATOM    637  CG2 ILE A  43     -15.198  21.019 -12.463  1.00  1.410          C  
ATOM    638  CD1 ILE A  43     -16.926  18.661 -11.430  1.00  1.410          C  
ATOM    639  H   ILE A  43     -14.960  17.547 -14.598  1.00  0.950          H  
ATOM    640  HA  ILE A  43     -16.910  19.578 -13.999  1.00  1.130          H  
ATOM    641  HB  ILE A  43     -13.980  19.410 -13.238  1.00  1.690          H  
ATOM    642 1HG1 ILE A  43     -15.402  17.562 -12.400  1.00  1.690          H  
ATOM    643 2HG1 ILE A  43     -14.820  18.582 -11.136  1.00  1.690          H  
ATOM    644 1HG2 ILE A  43     -14.633  21.125 -11.556  1.00  1.690          H  
ATOM    645 2HG2 ILE A  43     -14.851  21.753 -13.183  1.00  1.690          H  
ATOM    646 3HG2 ILE A  43     -16.234  21.204 -12.260  1.00  1.690          H  
ATOM    647 1HD1 ILE A  43     -17.090  17.868 -10.725  1.00  1.690          H  
ATOM    648 2HD1 ILE A  43     -17.080  19.607 -10.939  1.00  1.690          H  
ATOM    649 3HD1 ILE A  43     -17.644  18.559 -12.233  1.00  1.690          H  
ATOM    650  N   THR A  44     -14.535  20.435 -16.090  1.00  0.930          N  
ATOM    651  CA  THR A  44     -14.176  21.409 -17.105  1.00  1.050          C  
ATOM    652  C   THR A  44     -15.383  21.610 -18.021  1.00  1.030          C  
ATOM    653  O   THR A  44     -15.695  22.732 -18.399  1.00  1.190          O  
ATOM    654  CB  THR A  44     -12.939  20.960 -17.903  1.00  1.580          C  
ATOM    655  OG1 THR A  44     -11.831  20.803 -17.008  1.00  1.580          O  
ATOM    656  CG2 THR A  44     -12.577  22.013 -18.939  1.00  1.580          C  
ATOM    657  H   THR A  44     -13.959  19.606 -15.982  1.00  1.120          H  
ATOM    658  HA  THR A  44     -13.952  22.359 -16.623  1.00  1.260          H  
ATOM    659  HB  THR A  44     -13.143  20.008 -18.393  1.00  1.890          H  
ATOM    660  HG1 THR A  44     -12.045  20.092 -16.362  1.00  1.890          H  
ATOM    661 1HG2 THR A  44     -11.693  21.686 -19.484  1.00  1.890          H  
ATOM    662 2HG2 THR A  44     -13.400  22.149 -19.638  1.00  1.890          H  
ATOM    663 3HG2 THR A  44     -12.368  22.955 -18.441  1.00  1.890          H  
ATOM    664  N   ARG A  45     -16.045  20.521 -18.420  1.00  0.930          N  
ATOM    665  CA  ARG A  45     -17.278  20.643 -19.192  1.00  1.050          C  
ATOM    666  C   ARG A  45     -18.426  21.283 -18.368  1.00  1.130          C  
ATOM    667  O   ARG A  45     -19.160  22.132 -18.889  1.00  1.340          O  
ATOM    668  CB  ARG A  45     -17.681  19.294 -19.752  1.00  1.580          C  
ATOM    669  CG  ARG A  45     -16.807  18.837 -20.921  1.00  1.580          C  
ATOM    670  CD  ARG A  45     -17.377  17.663 -21.615  1.00  1.580          C  
ATOM    671  NE  ARG A  45     -17.303  16.467 -20.786  1.00  1.580          N  
ATOM    672  CZ  ARG A  45     -16.260  15.602 -20.757  1.00  1.580          C  
ATOM    673  NH1 ARG A  45     -15.202  15.780 -21.537  1.00  1.580          N  
ATOM    674  NH2 ARG A  45     -16.307  14.571 -19.946  1.00  1.580          N  
ATOM    675  H   ARG A  45     -15.680  19.597 -18.175  1.00  1.120          H  
ATOM    676  HA  ARG A  45     -17.076  21.294 -20.040  1.00  1.260          H  
ATOM    677 1HB  ARG A  45     -17.603  18.542 -18.968  1.00  1.890          H  
ATOM    678 2HB  ARG A  45     -18.714  19.327 -20.081  1.00  1.890          H  
ATOM    679 1HG  ARG A  45     -16.713  19.647 -21.640  1.00  1.890          H  
ATOM    680 2HG  ARG A  45     -15.819  18.570 -20.541  1.00  1.890          H  
ATOM    681 1HD  ARG A  45     -18.428  17.857 -21.837  1.00  1.890          H  
ATOM    682 2HD  ARG A  45     -16.848  17.487 -22.546  1.00  1.890          H  
ATOM    683  HE  ARG A  45     -18.085  16.274 -20.173  1.00  1.890          H  
ATOM    684 1HH1 ARG A  45     -15.157  16.566 -22.166  1.00  1.890          H  
ATOM    685 2HH1 ARG A  45     -14.436  15.119 -21.514  1.00  1.890          H  
ATOM    686 1HH2 ARG A  45     -17.113  14.435 -19.326  1.00  1.890          H  
ATOM    687 2HH2 ARG A  45     -15.552  13.904 -19.915  1.00  1.890          H  
ATOM    688  N   ALA A  46     -18.545  20.932 -17.066  1.00  1.060          N  
ATOM    689  CA  ALA A  46     -19.586  21.463 -16.172  1.00  1.250          C  
ATOM    690  C   ALA A  46     -19.517  22.970 -16.119  1.00  1.420          C  
ATOM    691  O   ALA A  46     -20.559  23.629 -16.109  1.00  1.570          O  
ATOM    692  CB  ALA A  46     -19.450  20.926 -14.755  1.00  1.880          C  
ATOM    693  H   ALA A  46     -17.936  20.193 -16.706  1.00  1.270          H  
ATOM    694  HA  ALA A  46     -20.557  21.174 -16.574  1.00  1.500          H  
ATOM    695 1HB  ALA A  46     -20.236  21.337 -14.151  1.00  2.250          H  
ATOM    696 2HB  ALA A  46     -19.515  19.839 -14.765  1.00  2.250          H  
ATOM    697 3HB  ALA A  46     -18.502  21.225 -14.342  1.00  2.250          H  
ATOM    698  N   LEU A  47     -18.299  23.495 -16.219  1.00  1.800          N  
ATOM    699  CA  LEU A  47     -17.937  24.910 -16.215  1.00  2.060          C  
ATOM    700  C   LEU A  47     -18.823  25.732 -17.139  1.00  1.660          C  
ATOM    701  O   LEU A  47     -18.990  26.931 -16.929  1.00  1.870          O  
ATOM    702  CB  LEU A  47     -16.494  25.057 -16.708  1.00  3.090          C  
ATOM    703  CG  LEU A  47     -15.821  26.443 -16.734  1.00  3.090          C  
ATOM    704  CD1 LEU A  47     -15.747  27.014 -15.359  1.00  3.090          C  
ATOM    705  CD2 LEU A  47     -14.427  26.266 -17.304  1.00  3.090          C  
ATOM    706  H   LEU A  47     -17.525  22.820 -16.179  1.00  2.160          H  
ATOM    707  HA  LEU A  47     -18.040  25.283 -15.197  1.00  2.470          H  
ATOM    708 1HB  LEU A  47     -15.857  24.362 -16.158  1.00  3.710          H  
ATOM    709 2HB  LEU A  47     -16.511  24.764 -17.739  1.00  3.710          H  
ATOM    710  HG  LEU A  47     -16.392  27.127 -17.360  1.00  3.710          H  
ATOM    711 1HD1 LEU A  47     -15.252  27.981 -15.381  1.00  3.710          H  
ATOM    712 2HD1 LEU A  47     -16.746  27.145 -14.944  1.00  3.710          H  
ATOM    713 3HD1 LEU A  47     -15.189  26.340 -14.735  1.00  3.710          H  
ATOM    714 1HD2 LEU A  47     -13.916  27.226 -17.341  1.00  3.710          H  
ATOM    715 2HD2 LEU A  47     -13.886  25.589 -16.665  1.00  3.710          H  
ATOM    716 3HD2 LEU A  47     -14.491  25.848 -18.310  1.00  3.710          H  
ATOM    717  N   ARG A  48     -19.316  25.128 -18.223  1.00  1.590          N  
ATOM    718  CA  ARG A  48     -20.134  25.858 -19.182  1.00  2.020          C  
ATOM    719  C   ARG A  48     -21.432  26.397 -18.556  1.00  2.220          C  
ATOM    720  O   ARG A  48     -22.031  27.335 -19.090  1.00  2.700          O  
ATOM    721  CB  ARG A  48     -20.502  24.945 -20.335  1.00  3.030          C  
ATOM    722  CG  ARG A  48     -19.332  24.538 -21.220  1.00  3.030          C  
ATOM    723  CD  ARG A  48     -19.746  23.589 -22.276  1.00  3.030          C  
ATOM    724  NE  ARG A  48     -20.173  22.300 -21.709  1.00  3.030          N  
ATOM    725  CZ  ARG A  48     -20.732  21.287 -22.419  1.00  3.030          C  
ATOM    726  NH1 ARG A  48     -20.908  21.404 -23.724  1.00  3.030          N  
ATOM    727  NH2 ARG A  48     -21.115  20.173 -21.807  1.00  3.030          N  
ATOM    728  H   ARG A  48     -19.153  24.124 -18.352  1.00  1.910          H  
ATOM    729  HA  ARG A  48     -19.552  26.695 -19.562  1.00  2.420          H  
ATOM    730 1HB  ARG A  48     -20.953  24.038 -19.932  1.00  3.640          H  
ATOM    731 2HB  ARG A  48     -21.249  25.431 -20.960  1.00  3.640          H  
ATOM    732 1HG  ARG A  48     -18.916  25.424 -21.696  1.00  3.640          H  
ATOM    733 2HG  ARG A  48     -18.563  24.060 -20.609  1.00  3.640          H  
ATOM    734 1HD  ARG A  48     -20.580  24.015 -22.831  1.00  3.640          H  
ATOM    735 2HD  ARG A  48     -18.907  23.410 -22.947  1.00  3.640          H  
ATOM    736  HE  ARG A  48     -20.039  22.163 -20.692  1.00  3.640          H  
ATOM    737 1HH1 ARG A  48     -20.624  22.246 -24.203  1.00  3.640          H  
ATOM    738 2HH1 ARG A  48     -21.328  20.650 -24.249  1.00  3.640          H  
ATOM    739 1HH2 ARG A  48     -21.021  20.076 -20.805  1.00  3.640          H  
ATOM    740 2HH2 ARG A  48     -21.536  19.427 -22.338  1.00  3.640          H  
ATOM    741  N   VAL A  49     -21.896  25.768 -17.466  1.00  2.380          N  
ATOM    742  CA  VAL A  49     -23.111  26.187 -16.778  1.00  3.370          C  
ATOM    743  C   VAL A  49     -22.901  26.312 -15.268  1.00  3.790          C  
ATOM    744  O   VAL A  49     -23.691  26.953 -14.568  1.00  3.890          O  
ATOM    745  CB  VAL A  49     -24.255  25.175 -17.043  1.00  5.050          C  
ATOM    746  CG1 VAL A  49     -24.578  25.134 -18.536  1.00  5.050          C  
ATOM    747  CG2 VAL A  49     -23.853  23.754 -16.535  1.00  5.050          C  
ATOM    748  H   VAL A  49     -21.342  25.005 -17.075  1.00  2.860          H  
ATOM    749  HA  VAL A  49     -23.406  27.161 -17.165  1.00  4.040          H  
ATOM    750  HB  VAL A  49     -25.150  25.512 -16.520  1.00  6.070          H  
ATOM    751 1HG1 VAL A  49     -25.400  24.442 -18.715  1.00  6.070          H  
ATOM    752 2HG1 VAL A  49     -24.862  26.132 -18.870  1.00  6.070          H  
ATOM    753 3HG1 VAL A  49     -23.706  24.802 -19.092  1.00  6.070          H  
ATOM    754 1HG2 VAL A  49     -24.671  23.062 -16.725  1.00  6.070          H  
ATOM    755 2HG2 VAL A  49     -22.964  23.413 -17.066  1.00  6.070          H  
ATOM    756 3HG2 VAL A  49     -23.648  23.770 -15.469  1.00  6.070          H  
ATOM    757  N   ALA A  50     -21.861  25.661 -14.769  1.00  3.890          N  
ATOM    758  CA  ALA A  50     -21.595  25.573 -13.350  1.00  3.890          C  
ATOM    759  C   ALA A  50     -20.806  26.776 -12.829  1.00  3.890          C  
ATOM    760  O   ALA A  50     -19.919  27.265 -13.524  1.00  3.890          O  
ATOM    761  CB  ALA A  50     -20.813  24.317 -13.081  1.00  5.830          C  
ATOM    762  H   ALA A  50     -21.259  25.141 -15.402  1.00  4.670          H  
ATOM    763  HA  ALA A  50     -22.557  25.512 -12.854  1.00  4.670          H  
ATOM    764 1HB  ALA A  50     -20.663  24.210 -12.033  1.00  7.000          H  
ATOM    765 2HB  ALA A  50     -21.361  23.465 -13.454  1.00  7.000          H  
ATOM    766 3HB  ALA A  50     -19.856  24.376 -13.590  1.00  7.000          H  
ATOM    767  N   PRO A  51     -21.021  27.232 -11.586  1.00  3.890          N  
ATOM    768  CA  PRO A  51     -20.262  28.294 -10.941  1.00  3.890          C  
ATOM    769  C   PRO A  51     -18.951  27.739 -10.396  1.00  3.890          C  
ATOM    770  O   PRO A  51     -18.737  27.726  -9.187  1.00  3.890          O  
ATOM    771  CB  PRO A  51     -21.205  28.717  -9.814  1.00  5.830          C  
ATOM    772  CG  PRO A  51     -21.917  27.428  -9.432  1.00  5.830          C  
ATOM    773  CD  PRO A  51     -22.109  26.678 -10.752  1.00  5.830          C  
ATOM    774  HA  PRO A  51     -20.084  29.110 -11.657  1.00  4.670          H  
ATOM    775 1HB  PRO A  51     -20.629  29.154  -8.982  1.00  7.000          H  
ATOM    776 2HB  PRO A  51     -21.893  29.498 -10.169  1.00  7.000          H  
ATOM    777 1HG  PRO A  51     -21.303  26.861  -8.712  1.00  7.000          H  
ATOM    778 2HG  PRO A  51     -22.869  27.655  -8.926  1.00  7.000          H  
ATOM    779 1HD  PRO A  51     -21.973  25.603 -10.580  1.00  7.000          H  
ATOM    780 2HD  PRO A  51     -23.096  26.924 -11.179  1.00  7.000          H  
ATOM    781  N   ILE A  52     -18.103  27.238 -11.285  1.00  3.890          N  
ATOM    782  CA  ILE A  52     -16.876  26.568 -10.854  1.00  3.890          C  
ATOM    783  C   ILE A  52     -15.590  27.181 -11.354  1.00  3.890          C  
ATOM    784  O   ILE A  52     -15.415  27.401 -12.544  1.00  3.890          O  
ATOM    785  CB  ILE A  52     -16.875  25.080 -11.269  1.00  5.830          C  
ATOM    786  CG1 ILE A  52     -18.072  24.413 -10.632  1.00  5.830          C  
ATOM    787  CG2 ILE A  52     -15.538  24.399 -10.834  1.00  5.830          C  
ATOM    788  CD1 ILE A  52     -18.336  22.983 -11.066  1.00  5.830          C  
ATOM    789  H   ILE A  52     -18.359  27.316 -12.274  1.00  4.670          H  
ATOM    790  HA  ILE A  52     -16.845  26.599  -9.767  1.00  4.670          H  
ATOM    791  HB  ILE A  52     -16.990  24.997 -12.351  1.00  7.000          H  
ATOM    792 1HG1 ILE A  52     -17.956  24.458  -9.567  1.00  7.000          H  
ATOM    793 2HG1 ILE A  52     -18.935  24.989 -10.883  1.00  7.000          H  
ATOM    794 1HG2 ILE A  52     -15.538  23.373 -11.106  1.00  7.000          H  
ATOM    795 2HG2 ILE A  52     -14.695  24.864 -11.318  1.00  7.000          H  
ATOM    796 3HG2 ILE A  52     -15.419  24.482  -9.759  1.00  7.000          H  
ATOM    797 1HD1 ILE A  52     -19.219  22.650 -10.561  1.00  7.000          H  
ATOM    798 2HD1 ILE A  52     -18.486  22.930 -12.140  1.00  7.000          H  
ATOM    799 3HD1 ILE A  52     -17.514  22.349 -10.790  1.00  7.000          H  
ATOM    800  N   THR A  53     -14.670  27.430 -10.441  1.00  3.890          N  
ATOM    801  CA  THR A  53     -13.363  27.906 -10.847  1.00  3.890          C  
ATOM    802  C   THR A  53     -12.493  26.658 -11.007  1.00  3.890          C  
ATOM    803  O   THR A  53     -12.317  25.882 -10.055  1.00  3.890          O  
ATOM    804  CB  THR A  53     -12.774  28.882  -9.820  1.00  5.830          C  
ATOM    805  OG1 THR A  53     -13.647  30.004  -9.691  1.00  5.830          O  
ATOM    806  CG2 THR A  53     -11.413  29.376 -10.297  1.00  5.830          C  
ATOM    807  H   THR A  53     -14.895  27.253  -9.459  1.00  4.670          H  
ATOM    808  HA  THR A  53     -13.435  28.406 -11.812  1.00  4.670          H  
ATOM    809  HB  THR A  53     -12.676  28.383  -8.855  1.00  7.000          H  
ATOM    810  HG1 THR A  53     -14.500  29.693  -9.366  1.00  7.000          H  
ATOM    811 1HG2 THR A  53     -11.005  30.073  -9.569  1.00  7.000          H  
ATOM    812 2HG2 THR A  53     -10.734  28.546 -10.418  1.00  7.000          H  
ATOM    813 3HG2 THR A  53     -11.526  29.880 -11.254  1.00  7.000          H  
ATOM    814  N   ILE A  54     -11.942  26.453 -12.202  1.00  3.890          N  
ATOM    815  CA  ILE A  54     -11.160  25.243 -12.436  1.00  3.890          C  
ATOM    816  C   ILE A  54      -9.686  25.488 -12.159  1.00  3.890          C  
ATOM    817  O   ILE A  54      -9.145  26.539 -12.500  1.00  3.890          O  
ATOM    818  CB  ILE A  54     -11.408  24.636 -13.841  1.00  5.830          C  
ATOM    819  CG1 ILE A  54     -11.011  25.609 -14.984  1.00  5.830          C  
ATOM    820  CG2 ILE A  54     -12.919  24.269 -13.939  1.00  5.830          C  
ATOM    821  CD1 ILE A  54     -10.976  24.945 -16.370  1.00  5.830          C  
ATOM    822  H   ILE A  54     -12.094  27.130 -12.936  1.00  4.670          H  
ATOM    823  HA  ILE A  54     -11.488  24.502 -11.724  1.00  4.670          H  
ATOM    824  HB  ILE A  54     -10.805  23.729 -13.954  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54     -11.725  26.427 -15.016  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54     -10.020  26.016 -14.789  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54     -13.146  23.809 -14.888  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54     -13.182  23.585 -13.155  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54     -13.508  25.168 -13.825  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54     -10.689  25.684 -17.116  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54     -10.240  24.137 -16.362  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54     -11.932  24.537 -16.633  1.00  7.000          H  
ATOM    833  N   ALA A  55      -9.081  24.531 -11.459  1.00  3.890          N  
ATOM    834  CA  ALA A  55      -7.702  24.590 -10.993  1.00  3.890          C  
ATOM    835  C   ALA A  55      -6.687  24.295 -12.074  1.00  3.890          C  
ATOM    836  O   ALA A  55      -5.501  24.576 -11.877  1.00  3.890          O  
ATOM    837  OXT ALA A  55      -7.031  23.757 -13.130  1.00  3.890          O  
ATOM    838  CB  ALA A  55      -7.514  23.610  -9.842  1.00  5.830          C  
ATOM    839  H   ALA A  55      -9.625  23.709 -11.227  1.00  4.670          H  
ATOM    840  HA  ALA A  55      -7.515  25.601 -10.634  1.00  4.670          H  
ATOM    841 1HB  ALA A  55      -6.498  23.672  -9.459  1.00  7.000          H  
ATOM    842 2HB  ALA A  55      -8.205  23.850  -9.040  1.00  7.000          H  
ATOM    843 3HB  ALA A  55      -7.701  22.596 -10.189  1.00  7.000          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 -289.466 36.0031 206.286 -17.9174 6.59325 9.95461 111.387 -119.257 -0.4324 -2.62742 -101.265 -11.0649 -30.9562 -2.98417 -12.9705 -4.99078 0 1.80335 2.61773 24.2985 36.5477 -14.7826 14.8524 -10.1388 4.80312 40.8793 -122.828
GLN:NtermProteinFull_1 -2.98845 0.60994 4.08228 -0.41801 0.11206 0.35277 2.55688 -1.77117 -0 -0 -4.43902 0.44371 0 0 -0.84299 -0.83014 0 0.00166 0.01674 0 3.7291 0 0 -0.18838 0 0.37939 0.80637
THR_2 -2.50206 0.12124 2.82603 -0.12022 0.05219 0.06298 1.56763 -1.22116 -0.00012 -0.00064 -2.57397 -1.0302 0 0 -1.48043 0 0 0.22387 0.00125 0.10003 0 -0.07659 2.28644 -1.0874 -0.23559 0.65569 -2.43103
ILE_3 -7.75244 1.43239 3.10983 -0.51402 0.60014 0.12687 1.60367 -2.50509 -0.02126 -0.14069 -0.82084 -0.11825 0 0 0 0 0 0.78928 0.04309 0.27252 0 -0.58497 0 0.73287 -0.23389 1.21939 -2.7614
PRO_4 -2.1038 0.4531 1.51338 -0.14475 0.00813 0.10518 0.39502 -0.77464 -0.02161 -0.12037 -0.45411 0.11815 0 0 0 0 0 -0.05971 0.0137 0.20128 0 -0.68129 0 -2.4119 -0.25575 1.52134 -2.69866
GLY_5 -3.27114 0.26607 3.64139 -5e-05 0 0 1.73766 -1.80133 -0.04447 -0.26358 -1.12012 -0.39513 0 0 0 0 0 -0.16898 0 0 0 -1.34908 0 0.83697 -0.14375 0.65986 -1.41566
HIS_6 -4.79172 0.26109 4.92338 -0.73616 0.01876 0.79523 1.70259 -2.27141 -0.044 -0.27258 -0.39612 -1.57019 0 0 0 -0.83014 0 -0.0729 0.00643 0 1.7515 0.00837 0 -0.45461 -0.05531 0.17489 -1.85291
SER_7 -2.63437 0.30339 2.86175 -0.0318 0.00209 0.05449 0.45702 -1.35497 -0 -0 -0.19788 -1.00244 0 0 0 0 0 -0.06323 0.00101 0.32709 0 -0.28381 0.60008 -0.77834 -0.52078 0.20056 -2.06013
GLU_8 -5.96414 0.63769 7.18022 -0.19894 0.02864 0.25669 2.86258 -2.98669 -0.04125 -0.28287 -2.92847 -0.38392 0 0 0 -0.81485 0 0.03848 0.02694 0 3.75083 -0.05532 0 -2.7348 -0.5352 0.81879 -1.32557
PRO_9 -3.96504 0.58673 2.56575 -0.07273 0 0.0448 1.22207 -1.15207 -0.01036 -0.09635 -0.474 0.58009 0 0 -0.4305 0 0 -0.19812 0.02557 0.39983 0 -0.60938 0 -2.4119 -0.29634 0.92998 -3.362
ARG_10 -5.84694 0.39673 6.88951 -0.84072 0.23088 0.63844 2.93355 -2.89399 -0.02501 -0.14139 -4.32706 0.25446 0 0 0 -0.81485 0 0.06557 0.04855 2.2913 0 -0.03799 0 -1.2888 -0.41017 0.5399 -2.33802
SER_11 -6.21532 0.32445 5.79805 -0.02622 0 0.02102 2.83519 -2.77322 -0.02342 -0.19503 -3.43331 0.22282 0 0 0 0 0 0.45993 0.00816 0.50733 0 -0.08923 0.70456 -0.77834 -0.2744 0.74964 -2.17733
MET_12 -10.8724 1.7852 3.65358 -0.33073 0.14483 0.0207 2.23173 -2.55836 -0 -0 -1.43402 0.0687 0 0 0 0 0 0.04286 0.49151 1.30612 0 0.04561 0 0.60916 0.01552 0.77307 -4.00693
THR_13 -4.52314 0.55639 3.94646 -0.19509 0.06822 0.0708 2.71494 -2.26262 -0 -0 -2.9138 -0.92814 0 0 0 0 0 0.112 0.05701 1.1148 0 -0.64416 2.30746 -1.0874 0.07988 0.67486 -0.85151
ASP_14 -2.94433 0.58731 4.60264 -0.11204 0.01028 0.34623 2.91193 -2.05985 -0.00012 -0.00064 -6.00111 -0.41778 0 0 -1.46989 0 0 -0.09432 0.04362 0 1.81764 -0.0277 0 -2.3716 -0.10401 0.59182 -4.69191
ASN_15 -2.53562 0.3458 2.17425 -0.19482 0.03548 0.31029 0.89281 -1.15176 -0 -0 0.40542 -0.4311 0 0 0 0 0 -0.04947 0.02596 0 1.92351 -0.3637 0 -0.93687 -0.55722 0.29725 0.1902
GLY_16 -3.57969 0.56575 2.45073 -5e-05 0 0 1.45065 -1.59224 -0.00987 -0.03265 -1.28215 -0.40086 0 0 0 0 0 -0.17211 0 0 0 -1.40325 0 0.83697 -0.82638 0.10641 -3.88872
ILE_17 -5.84462 0.54815 2.42429 -0.6146 0.44036 0.11637 1.88506 -1.99879 -0.0039 -0.04385 -1.13795 0.36965 0 0 0 0 0 -0.04666 0.05711 0.93943 0 -0.76254 0 0.73287 -0.72827 0.2504 -3.4175
TYR_18 -12.3925 2.42067 3.57166 -0.73751 0.14775 0.02206 2.88157 -3.13925 -0.00987 -0.03265 -1.36156 -0.22559 0 0 -0.4305 -0.60183 0 0.03392 0.01357 0 3.65392 -0.0183 0.40692 1.2797 -0.49873 0.86936 -4.14714
HIS_19 -7.69025 0.52882 7.26768 -0.54807 0.0493 0.46192 3.42068 -3.54107 -0.00659 -0.07381 -3.51162 -0.80424 0 0 -1.15405 0 0 0.08825 0.15024 0 1.59218 -0.05061 0 -0.45461 -0.30498 1.01272 -3.56813
SER_20 -3.53783 0.53277 3.21778 -0.02838 0.00184 0.04265 1.2898 -1.68012 -0 -0 -0.26495 -0.91959 0 0 -0.68033 0 0 -0.09973 0.02342 0.16283 0 -0.23526 0.61248 -0.77834 -0.40923 1.07729 -1.67289
ASP_21 -2.36138 0.21397 3.01334 -0.11839 0.0271 0.37114 1.11987 -1.27538 -0 -0 -1.30912 -0.27079 0 0 -1.15405 0 0 -0.07429 0.01597 0 2.2406 -0.27854 0 -2.3716 -0.71451 0.90969 -2.01637
SER_22 -4.68862 1.03502 5.47477 -0.03008 0 0.05116 3.38868 -2.42086 -0.00377 -0.02254 -2.77841 -0.88523 0 0 0 -0.60183 0 -0.03897 0.00589 0.87994 0 0.39824 0.62869 -0.77834 -0.11823 0.90843 0.40393
PRO_23 -3.51586 0.59156 2.81835 -0.06867 0 0.04335 1.69384 -1.37355 -0 -0 -0.99092 0.59234 0 0 0 0 0 -0.19161 0.06545 0.18324 0 -0.69091 0 -2.4119 0.44946 1.15085 -1.655
PHE_24 -7.76074 0.89579 1.55728 -0.64305 0.04544 0.31628 1.59059 -2.12606 -0 -0 -0.99198 -0.01339 0 0 0 0 0 0.23277 0.0006 0 2.27898 0.00695 0 1.0402 0.0863 0.60766 -2.8764
PHE_25 -10.9888 2.31487 4.89348 -0.8712 0.07518 0.23406 3.34933 -3.67913 -0 -0 -2.2588 -0.07549 0 0 0 0 0 0.0389 0.22045 0 1.83954 -0.31775 0 1.0402 -0.03582 0.78516 -3.43583
GLN_26 -5.42349 0.35533 4.97462 -0.53051 0.04276 0.56129 2.21296 -2.56317 -0 -0 -2.18688 -0.26449 0 0 -0.68033 0 0 0.14944 0.0932 0 3.01387 -0.23998 0 -0.18838 -0.12709 0.89151 0.09066
ILE_27 -5.51885 0.4896 4.86322 -0.48353 0.30921 0.09622 2.33936 -2.65196 -0.00079 -0.00723 -1.64356 0.0603 0 0 0 0 0 -0.04926 0.04609 0.49525 0 -0.48551 0 0.73287 -0.14074 0.47272 -1.07659
ALA_28 -6.42364 0.42688 3.42165 -0.02309 0 0 3.00983 -2.76325 -0 -0 -2.69233 -0.37287 0 0 0 0 0 0.03848 0 0 0 -0.37546 0 1.8394 -0.25278 0.30603 -3.86115
LEU_29 -8.16401 1.19853 3.90712 -0.54114 0.29785 0.12036 2.79011 -2.93072 -0.01177 -0.0425 -2.49891 0.03657 0 0 0 0 0 0.03212 0.09358 3.2578 0 -0.24269 0 0.18072 -0.37634 0.42886 -2.46447
GLY_30 -3.28268 0.24459 4.31247 -5e-05 0 0 2.31658 -2.11281 -0 -0 -2.18318 -0.43773 0 0 0 0 0 -0.12194 0 0 0 0.23406 0 0.83697 0.53664 0.36149 0.70443
HIS_31 -6.11401 0.59666 5.72157 -0.39155 0.00618 0.45166 2.39946 -3.09061 -0 -0 -2.28441 -0.30448 0 0 0 0 0 -0.01429 0.01582 0 2.85939 -0.2207 0 -0.45461 0.72679 0.29337 0.19622
ALA_32 -5.52733 0.27601 3.78931 -0.0238 0 0 1.48909 -2.69355 -0.00851 -0.04232 -0.62426 -0.36118 0 0 0 0 0 -0.082 0 0 0 -0.3824 0 1.8394 -0.2254 0.35058 -2.22636
LEU_33 -4.20121 0.31441 3.40555 -0.49072 0.18998 0.1201 1.44485 -1.82311 -0 -0 -1.15654 0.21099 0 0 0 0 0 0.07795 0.08628 0.29666 0 -0.28425 0 0.18072 -0.34463 0.47875 -1.49422
LEU_34 -2.39342 0.09119 2.74696 -0.4811 0.20326 0.11603 1.36852 -1.31697 -0.01177 -0.0425 -0.86144 0.18281 0 0 0 0 0 0.11706 0.01883 0.29041 0 -0.27573 0 0.18072 -0.08364 0.5185 0.36773
GLY_35 -2.45065 0.71386 2.79326 -0.00052 0 0 1.20112 -1.51558 -0 -0 -0.3459 -0.13862 0 0 0 0 0 0.26322 0 0 0 -1.14888 0 0.83697 0.42379 2.81218 3.44425
THR_36 -3.13907 0.89753 2.6057 -0.22267 0.68795 0.11861 1.14559 -1.58136 -0.02171 -0.07802 -0.91063 -1.14564 0 0 -0.55688 0 0 -0.00968 0.02747 0.95608 0 1.61805 2.36532 -1.0874 6.03827 4.12817 11.8357
GLY_37 -1.817 0.04604 1.60861 -0.00027 0 0 0.4537 -0.85879 -0.02924 -0.1126 -0.69558 -0.18195 0 0 0 0 0 0.00077 0 0 0 -1.50736 0 0.83697 5.52444 1.55887 4.82662
LYS_38 -4.15725 0.31879 4.8151 -0.4836 0.14628 0.27869 1.84984 -2.17976 -0 -0 -2.01205 0.05594 0 0 -0.84689 0 0 -0.00741 0.00677 1.75865 0 -0.0105 0 -1.5107 0.02892 0.16586 -1.78331
ILE_39 -7.10491 0.56408 1.83526 -0.4967 0.2844 0.09903 1.92673 -2.02331 -0.00247 -0.018 -1.06164 0.05785 0 0 0 0 0 -0.04507 0.02531 0.52885 0 -0.40842 0 0.73287 0.06514 0.34644 -4.69458
TYR_40 -7.29627 0.69658 5.4083 -0.87322 0.04268 0.3598 3.06028 -2.89962 -0.00626 -0.07685 -3.25646 -0.30685 0 0 -0.49318 0 0 -0.02345 0.36309 0 1.91384 -0.32941 0.15867 1.2797 0.02203 0.47914 -1.77746
ASP_41 -5.85096 0.32691 7.40967 -0.10665 0.00179 0.31222 2.59375 -3.25883 -0 -0 -3.23974 -0.58716 0 0 -0.84689 0 0 -0.03039 0.07852 0 1.89609 0.2542 0 -2.3716 0.04052 0.74855 -2.63003
HIS_42 -9.24425 0.62241 8.13487 -0.40283 0.00935 0.46471 3.88055 -4.31697 -0.0139 -0.11781 -4.32763 -0.31766 0 0 -0.55688 -0.24857 0 0.09791 0.01134 0 2.28668 0.02161 0 -0.45461 -0.03867 0.6415 -3.86883
ILE_43 -9.77305 1.23741 3.34103 -0.68376 0.661 0.15305 2.71978 -3.02593 -0 -0 -2.31768 0.22228 0 0 0 0 0 -0.01594 0.05457 0.62048 0 -0.36607 0 0.73287 -0.12894 0.45064 -6.11826
THR_44 -5.41229 0.54131 5.00141 -0.20271 0.10007 0.07376 2.63702 -2.59303 -0.00874 -0.09485 -2.44173 -0.11703 0 0 0 0 0 0.39776 0.0118 0.0942 0 0.06955 2.38202 -1.0874 -0.00325 0.54347 -0.10867
ARG_45 -6.69258 0.49712 7.66024 -0.76552 0.13886 0.50533 3.04288 -3.51471 -0.0139 -0.11781 -3.00896 0.34405 0 0 0 -0.24857 0 -0.0063 0.19055 1.46312 0 -0.09882 0 -1.2888 -0.15918 0.5352 -1.53779
ALA_46 -5.51322 0.77908 3.50353 -0.02293 0 0 3.64006 -2.76779 -0 -0 -3.54489 -0.36936 0 0 0 0 0 -0.02629 0 0 0 -0.41045 0 1.8394 -0.51177 0.76475 -2.63988
LEU_47 -5.90185 1.14039 3.86542 -0.71229 0.21125 0.29956 2.61489 -2.51233 -0 -0 -1.14258 -0.00478 0 0 0 0 0 -0.15957 0.00502 0.86058 0 0.07183 0 0.18072 0.00086 0.84729 -0.33558
ARG_48 -3.68482 0.3951 3.85412 -0.66933 0.09496 0.45027 1.91214 -1.81249 -0 -0 -1.77528 0.61045 0 0 0 0 0 -0.06866 0.03356 1.97774 0 -0.14512 0 -1.2888 0.03881 0.56387 0.48652
VAL_49 -2.9132 0.38144 1.66999 -0.27443 0.1434 0.0501 1.3166 -1.24408 -0 -0 -0.74714 -0.1685 0 0 0 0 0 0.03085 7e-05 0.20239 0 -0.09094 0 1.9342 0.13058 0.27668 0.69802
ALA_50 -5.04127 1.05133 1.54016 -0.02537 0.00015 0 1.68491 -1.8603 -0 -0 -0.65669 -0.22845 0 0 0 0 0 0.01398 0 0 0 0.04048 0 1.8394 0.35812 0.84435 -0.43918
PRO_51 -2.17152 0.34607 1.20343 -0.18066 0.06653 0.12838 0.50079 -0.56244 -0.01715 -0.06812 -0.11802 0.03423 0 0 0 0 0 0.13289 0.00185 0.16776 0 -0.81911 0 -2.4119 0.23334 0.87758 -2.65609
ILE_52 -8.11485 1.57266 0.15903 -0.48305 0.44067 0.10299 1.20084 -1.6373 -0 -0 -1.37739 -0.00284 0 0 0 0 0 0.20299 0.03647 0.36378 0 -0.75767 0 0.73287 0.0831 0.5197 -6.958
THR_53 -4.58192 0.44901 3.07769 -0.17165 0.06201 0.06212 1.94135 -1.83514 -0.02056 -0.08916 -2.30969 -0.28922 0 0 0 0 0 -0.04749 0.00855 0.07548 0 0.11885 2.39976 -1.0874 -0.13917 0.61603 -1.76053
ILE_54 -5.87538 0.70474 0.41191 -0.54251 0.3533 0.16483 0.32998 -1.17686 -0 -0 -0.00897 -0.0789 0 0 0 0 0 0.1583 0.04674 2.20349 0 -0.51048 0 0.73287 -0.11494 0.61302 -2.58885
ALA:CtermProteinFull_55 -4.4099 0.41317 2.78715 -0.03494 0.00068 0 1.66775 -1.76984 -1e-05 -2e-05 -2.8391 0.0197 0 0 -1.34671 0 0 0 0 0 0 0 0 1.8394 -0.17429 0.57972 -3.26723
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 241 MODEL 4 T0956
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 13.438
ATOM      1  N   GLN A   1      -5.851   1.030 -23.378  1.00  3.890          N  
ATOM      2  CA  GLN A   1      -6.185   0.937 -21.959  1.00  3.890          C  
ATOM      3  C   GLN A   1      -7.382   1.796 -21.604  1.00  3.890          C  
ATOM      4  O   GLN A   1      -7.294   3.025 -21.608  1.00  3.890          O  
ATOM      5  CB  GLN A   1      -4.994   1.365 -21.087  1.00  5.830          C  
ATOM      6  CG  GLN A   1      -5.271   1.349 -19.565  1.00  5.830          C  
ATOM      7  CD  GLN A   1      -5.498  -0.038 -19.002  1.00  5.830          C  
ATOM      8  OE1 GLN A   1      -4.589  -0.873 -19.008  1.00  5.830          O  
ATOM      9  NE2 GLN A   1      -6.712  -0.300 -18.537  1.00  5.830          N  
ATOM     10 1H   GLN A   1      -4.872   1.254 -23.483  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -6.044   0.147 -23.829  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -6.410   1.755 -23.806  1.00  4.670          H  
ATOM     13  HA  GLN A   1      -6.435  -0.099 -21.731  1.00  4.670          H  
ATOM     14 1HB  GLN A   1      -4.145   0.708 -21.278  1.00  7.000          H  
ATOM     15 2HB  GLN A   1      -4.694   2.375 -21.356  1.00  7.000          H  
ATOM     16 1HG  GLN A   1      -4.400   1.765 -19.067  1.00  7.000          H  
ATOM     17 2HG  GLN A   1      -6.150   1.958 -19.332  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1      -6.925  -1.202 -18.157  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1      -7.454   0.419 -18.576  1.00  7.000          H  
ATOM     20  N   THR A   2      -8.500   1.152 -21.304  1.00  3.890          N  
ATOM     21  CA  THR A   2      -9.701   1.873 -20.926  1.00  3.890          C  
ATOM     22  C   THR A   2      -9.664   2.193 -19.441  1.00  3.890          C  
ATOM     23  O   THR A   2      -8.863   1.632 -18.683  1.00  3.890          O  
ATOM     24  CB  THR A   2     -10.965   1.064 -21.272  1.00  5.830          C  
ATOM     25  OG1 THR A   2     -10.963  -0.165 -20.534  1.00  5.830          O  
ATOM     26  CG2 THR A   2     -10.988   0.760 -22.762  1.00  5.830          C  
ATOM     27  H   THR A   2      -8.538   0.140 -21.309  1.00  4.670          H  
ATOM     28  HA  THR A   2      -9.735   2.816 -21.471  1.00  4.670          H  
ATOM     29  HB  THR A   2     -11.850   1.641 -21.001  1.00  7.000          H  
ATOM     30  HG1 THR A   2     -11.836  -0.572 -20.585  1.00  7.000          H  
ATOM     31 1HG2 THR A   2     -11.885   0.189 -23.001  1.00  7.000          H  
ATOM     32 2HG2 THR A   2     -10.992   1.694 -23.321  1.00  7.000          H  
ATOM     33 3HG2 THR A   2     -10.111   0.180 -23.035  1.00  7.000          H  
ATOM     34  N   ILE A   3     -10.548   3.082 -19.009  1.00  3.890          N  
ATOM     35  CA  ILE A   3     -10.631   3.424 -17.600  1.00  3.890          C  
ATOM     36  C   ILE A   3     -12.066   3.364 -17.095  1.00  3.890          C  
ATOM     37  O   ILE A   3     -12.992   3.395 -17.907  1.00  3.890          O  
ATOM     38  CB  ILE A   3     -10.114   4.861 -17.373  1.00  5.830          C  
ATOM     39  CG1 ILE A   3     -11.024   5.863 -18.197  1.00  5.830          C  
ATOM     40  CG2 ILE A   3      -8.619   4.953 -17.733  1.00  5.830          C  
ATOM     41  CD1 ILE A   3     -10.802   7.296 -17.903  1.00  5.830          C  
ATOM     42  H   ILE A   3     -11.181   3.508 -19.671  1.00  4.670          H  
ATOM     43  HA  ILE A   3     -10.002   2.732 -17.060  1.00  4.670          H  
ATOM     44  HB  ILE A   3     -10.241   5.123 -16.331  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3     -10.844   5.703 -19.255  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3     -12.071   5.671 -17.983  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3      -8.248   5.951 -17.549  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3      -8.072   4.252 -17.118  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3      -8.468   4.704 -18.783  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3     -11.470   7.902 -18.514  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3     -11.014   7.475 -16.854  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3      -9.797   7.544 -18.127  1.00  7.000          H  
ATOM     53  N   PRO A   4     -12.280   3.233 -15.777  1.00  3.890          N  
ATOM     54  CA  PRO A   4     -13.545   3.449 -15.114  1.00  3.890          C  
ATOM     55  C   PRO A   4     -13.910   4.906 -15.304  1.00  3.890          C  
ATOM     56  O   PRO A   4     -13.014   5.751 -15.298  1.00  3.890          O  
ATOM     57  CB  PRO A   4     -13.232   3.153 -13.646  1.00  5.830          C  
ATOM     58  CG  PRO A   4     -12.006   2.273 -13.677  1.00  5.830          C  
ATOM     59  CD  PRO A   4     -11.222   2.715 -14.889  1.00  5.830          C  
ATOM     60  HA  PRO A   4     -14.311   2.779 -15.529  1.00  4.670          H  
ATOM     61 1HB  PRO A   4     -13.076   4.106 -13.103  1.00  7.000          H  
ATOM     62 2HB  PRO A   4     -14.098   2.664 -13.176  1.00  7.000          H  
ATOM     63 1HG  PRO A   4     -11.443   2.413 -12.748  1.00  7.000          H  
ATOM     64 2HG  PRO A   4     -12.296   1.211 -13.718  1.00  7.000          H  
ATOM     65 1HD  PRO A   4     -10.492   3.485 -14.632  1.00  7.000          H  
ATOM     66 2HD  PRO A   4     -10.760   1.813 -15.306  1.00  7.000          H  
ATOM     67  N   GLY A   5     -15.194   5.222 -15.360  1.00  3.890          N  
ATOM     68  CA  GLY A   5     -15.579   6.620 -15.436  1.00  3.890          C  
ATOM     69  C   GLY A   5     -15.442   7.179 -14.036  1.00  3.890          C  
ATOM     70  O   GLY A   5     -14.973   6.478 -13.139  1.00  3.890          O  
ATOM     71  H   GLY A   5     -15.900   4.501 -15.359  1.00  4.670          H  
ATOM     72 1HA  GLY A   5     -14.929   7.157 -16.128  1.00  4.670          H  
ATOM     73 2HA  GLY A   5     -16.607   6.713 -15.786  1.00  4.670          H  
ATOM     74  N   HIS A   6     -15.845   8.421 -13.816  1.00  3.890          N  
ATOM     75  CA  HIS A   6     -15.633   8.969 -12.487  1.00  3.890          C  
ATOM     76  C   HIS A   6     -16.400   8.100 -11.503  1.00  3.890          C  
ATOM     77  O   HIS A   6     -17.589   7.831 -11.703  1.00  3.890          O  
ATOM     78  CB  HIS A   6     -16.102  10.427 -12.421  1.00  5.830          C  
ATOM     79  CG  HIS A   6     -15.618  11.195 -11.218  1.00  5.830          C  
ATOM     80  ND1 HIS A   6     -16.079  10.975  -9.930  1.00  5.830          N  
ATOM     81  CD2 HIS A   6     -14.719  12.200 -11.130  1.00  5.830          C  
ATOM     82  CE1 HIS A   6     -15.475  11.807  -9.107  1.00  5.830          C  
ATOM     83  NE2 HIS A   6     -14.642  12.558  -9.809  1.00  5.830          N  
ATOM     84  H   HIS A   6     -16.257   8.973 -14.553  1.00  4.670          H  
ATOM     85  HA  HIS A   6     -14.578   8.932 -12.225  1.00  4.670          H  
ATOM     86 1HB  HIS A   6     -15.763  10.956 -13.312  1.00  7.000          H  
ATOM     87 2HB  HIS A   6     -17.191  10.454 -12.420  1.00  7.000          H  
ATOM     88  HD1 HIS A   6     -16.525  10.123  -9.566  1.00  7.000          H  
ATOM     89  HD2 HIS A   6     -14.109  12.716 -11.878  1.00  7.000          H  
ATOM     90  HE1 HIS A   6     -15.702  11.781  -8.039  1.00  7.000          H  
ATOM     91  N   SER A   7     -15.725   7.675 -10.442  1.00  3.890          N  
ATOM     92  CA  SER A   7     -16.340   6.820  -9.440  1.00  3.890          C  
ATOM     93  C   SER A   7     -17.197   7.607  -8.481  1.00  3.890          C  
ATOM     94  O   SER A   7     -17.182   8.843  -8.462  1.00  3.890          O  
ATOM     95  CB  SER A   7     -15.300   6.103  -8.625  1.00  5.830          C  
ATOM     96  OG  SER A   7     -14.636   7.010  -7.794  1.00  5.830          O  
ATOM     97  H   SER A   7     -14.740   7.926 -10.349  1.00  4.670          H  
ATOM     98  HA  SER A   7     -16.967   6.088  -9.951  1.00  4.670          H  
ATOM     99 1HB  SER A   7     -15.772   5.333  -8.019  1.00  7.000          H  
ATOM    100 2HB  SER A   7     -14.590   5.613  -9.285  1.00  7.000          H  
ATOM    101  HG  SER A   7     -14.024   6.483  -7.252  1.00  7.000          H  
ATOM    102  N   GLU A   8     -17.977   6.896  -7.674  1.00  3.890          N  
ATOM    103  CA  GLU A   8     -18.714   7.571  -6.634  1.00  3.890          C  
ATOM    104  C   GLU A   8     -17.654   8.248  -5.746  1.00  3.890          C  
ATOM    105  O   GLU A   8     -16.717   7.552  -5.324  1.00  3.890          O  
ATOM    106  CB  GLU A   8     -19.551   6.582  -5.820  1.00  5.830          C  
ATOM    107  CG  GLU A   8     -20.455   7.238  -4.789  1.00  5.830          C  
ATOM    108  CD  GLU A   8     -21.274   6.270  -4.023  1.00  5.830          C  
ATOM    109  OE1 GLU A   8     -21.160   5.091  -4.262  1.00  5.830          O  
ATOM    110  OE2 GLU A   8     -22.003   6.697  -3.168  1.00  5.830          O  
ATOM    111  H   GLU A   8     -18.010   5.889  -7.758  1.00  4.670          H  
ATOM    112  HA  GLU A   8     -19.383   8.281  -7.099  1.00  4.670          H  
ATOM    113 1HB  GLU A   8     -20.178   5.994  -6.490  1.00  7.000          H  
ATOM    114 2HB  GLU A   8     -18.890   5.891  -5.296  1.00  7.000          H  
ATOM    115 1HG  GLU A   8     -19.850   7.805  -4.090  1.00  7.000          H  
ATOM    116 2HG  GLU A   8     -21.118   7.930  -5.300  1.00  7.000          H  
ATOM    117  N   PRO A   9     -17.806   9.540  -5.369  1.00  3.890          N  
ATOM    118  CA  PRO A   9     -16.891  10.319  -4.540  1.00  3.890          C  
ATOM    119  C   PRO A   9     -16.440   9.634  -3.255  1.00  3.890          C  
ATOM    120  O   PRO A   9     -15.337   9.888  -2.788  1.00  3.890          O  
ATOM    121  CB  PRO A   9     -17.719  11.572  -4.230  1.00  5.830          C  
ATOM    122  CG  PRO A   9     -18.605  11.742  -5.436  1.00  5.830          C  
ATOM    123  CD  PRO A   9     -18.968  10.338  -5.863  1.00  5.830          C  
ATOM    124  HA  PRO A   9     -16.014  10.583  -5.152  1.00  4.670          H  
ATOM    125 1HB  PRO A   9     -18.286  11.430  -3.297  1.00  7.000          H  
ATOM    126 2HB  PRO A   9     -17.051  12.433  -4.068  1.00  7.000          H  
ATOM    127 1HG  PRO A   9     -19.488  12.348  -5.175  1.00  7.000          H  
ATOM    128 2HG  PRO A   9     -18.065  12.293  -6.224  1.00  7.000          H  
ATOM    129 1HD  PRO A   9     -19.912  10.020  -5.405  1.00  7.000          H  
ATOM    130 2HD  PRO A   9     -19.003  10.349  -6.965  1.00  7.000          H  
ATOM    131  N   ARG A  10     -17.253   8.760  -2.659  1.00  3.890          N  
ATOM    132  CA  ARG A  10     -16.825   8.094  -1.427  1.00  3.890          C  
ATOM    133  C   ARG A  10     -15.549   7.243  -1.601  1.00  3.890          C  
ATOM    134  O   ARG A  10     -14.937   6.830  -0.616  1.00  3.890          O  
ATOM    135  CB  ARG A  10     -17.921   7.178  -0.909  1.00  5.830          C  
ATOM    136  CG  ARG A  10     -18.167   5.945  -1.771  1.00  5.830          C  
ATOM    137  CD  ARG A  10     -19.309   5.141  -1.288  1.00  5.830          C  
ATOM    138  NE  ARG A  10     -19.577   4.021  -2.181  1.00  5.830          N  
ATOM    139  CZ  ARG A  10     -18.984   2.809  -2.140  1.00  5.830          C  
ATOM    140  NH1 ARG A  10     -18.064   2.530  -1.230  1.00  5.830          N  
ATOM    141  NH2 ARG A  10     -19.330   1.893  -3.027  1.00  5.830          N  
ATOM    142  H   ARG A  10     -18.180   8.560  -3.012  1.00  4.670          H  
ATOM    143  HA  ARG A  10     -16.623   8.861  -0.679  1.00  4.670          H  
ATOM    144 1HB  ARG A  10     -17.673   6.842   0.096  1.00  7.000          H  
ATOM    145 2HB  ARG A  10     -18.858   7.731  -0.854  1.00  7.000          H  
ATOM    146 1HG  ARG A  10     -18.368   6.243  -2.797  1.00  7.000          H  
ATOM    147 2HG  ARG A  10     -17.290   5.304  -1.755  1.00  7.000          H  
ATOM    148 1HD  ARG A  10     -19.109   4.760  -0.290  1.00  7.000          H  
ATOM    149 2HD  ARG A  10     -20.202   5.768  -1.261  1.00  7.000          H  
ATOM    150  HE  ARG A  10     -20.283   4.181  -2.919  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10     -17.792   3.224  -0.551  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10     -17.630   1.618  -1.213  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10     -20.034   2.106  -3.727  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10     -18.896   0.984  -3.013  1.00  7.000          H  
ATOM    155  N   SER A  11     -15.175   6.942  -2.853  1.00  3.890          N  
ATOM    156  CA  SER A  11     -13.997   6.139  -3.168  1.00  3.890          C  
ATOM    157  C   SER A  11     -12.719   6.973  -3.347  1.00  3.890          C  
ATOM    158  O   SER A  11     -11.649   6.413  -3.640  1.00  3.890          O  
ATOM    159  CB  SER A  11     -14.238   5.315  -4.419  1.00  5.830          C  
ATOM    160  OG  SER A  11     -14.334   6.121  -5.559  1.00  5.830          O  
ATOM    161  H   SER A  11     -15.724   7.303  -3.636  1.00  4.670          H  
ATOM    162  HA  SER A  11     -13.832   5.452  -2.340  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -13.420   4.607  -4.542  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -15.156   4.740  -4.302  1.00  7.000          H  
ATOM    165  HG  SER A  11     -15.233   6.536  -5.531  1.00  7.000          H  
ATOM    166  N   MET A  12     -12.843   8.300  -3.210  1.00  3.890          N  
ATOM    167  CA  MET A  12     -11.751   9.253  -3.400  1.00  3.890          C  
ATOM    168  C   MET A  12     -11.498  10.074  -2.128  1.00  3.890          C  
ATOM    169  O   MET A  12     -12.413  10.309  -1.338  1.00  3.890          O  
ATOM    170  CB  MET A  12     -12.125  10.163  -4.567  1.00  5.830          C  
ATOM    171  CG  MET A  12     -12.305   9.405  -5.896  1.00  5.830          C  
ATOM    172  SD  MET A  12     -12.823  10.412  -7.269  1.00  5.830          S  
ATOM    173  CE  MET A  12     -11.378  11.355  -7.613  1.00  5.830          C  
ATOM    174  H   MET A  12     -13.758   8.687  -2.959  1.00  4.670          H  
ATOM    175  HA  MET A  12     -10.841   8.707  -3.632  1.00  4.670          H  
ATOM    176 1HB  MET A  12     -13.068  10.667  -4.336  1.00  7.000          H  
ATOM    177 2HB  MET A  12     -11.356  10.926  -4.676  1.00  7.000          H  
ATOM    178 1HG  MET A  12     -11.381   8.949  -6.163  1.00  7.000          H  
ATOM    179 2HG  MET A  12     -13.040   8.614  -5.767  1.00  7.000          H  
ATOM    180 1HE  MET A  12     -11.569  12.016  -8.446  1.00  7.000          H  
ATOM    181 2HE  MET A  12     -11.137  11.937  -6.756  1.00  7.000          H  
ATOM    182 3HE  MET A  12     -10.550  10.700  -7.848  1.00  7.000          H  
ATOM    183  N   THR A  13     -10.267  10.535  -1.929  1.00  3.890          N  
ATOM    184  CA  THR A  13      -9.972  11.371  -0.774  1.00  3.890          C  
ATOM    185  C   THR A  13     -10.405  12.795  -1.094  1.00  3.890          C  
ATOM    186  O   THR A  13     -10.583  13.154  -2.270  1.00  3.890          O  
ATOM    187  CB  THR A  13      -8.477  11.381  -0.404  1.00  5.830          C  
ATOM    188  OG1 THR A  13      -7.743  12.064  -1.410  1.00  5.830          O  
ATOM    189  CG2 THR A  13      -7.966   9.941  -0.341  1.00  5.830          C  
ATOM    190  H   THR A  13      -9.528  10.299  -2.587  1.00  4.670          H  
ATOM    191  HA  THR A  13     -10.548  11.016   0.082  1.00  4.670          H  
ATOM    192  HB  THR A  13      -8.332  11.871   0.556  1.00  7.000          H  
ATOM    193  HG1 THR A  13      -6.824  12.160  -1.121  1.00  7.000          H  
ATOM    194 1HG2 THR A  13      -6.906   9.942  -0.089  1.00  7.000          H  
ATOM    195 2HG2 THR A  13      -8.521   9.394   0.419  1.00  7.000          H  
ATOM    196 3HG2 THR A  13      -8.101   9.453  -1.308  1.00  7.000          H  
ATOM    197  N   ASP A  14     -10.406  13.648  -0.063  1.00  3.890          N  
ATOM    198  CA  ASP A  14     -10.809  15.061  -0.121  1.00  3.890          C  
ATOM    199  C   ASP A  14     -10.060  15.893  -1.162  1.00  3.890          C  
ATOM    200  O   ASP A  14     -10.519  16.959  -1.567  1.00  3.890          O  
ATOM    201  CB  ASP A  14     -10.584  15.719   1.242  1.00  5.830          C  
ATOM    202  CG  ASP A  14     -11.529  15.225   2.337  1.00  5.830          C  
ATOM    203  OD1 ASP A  14     -12.488  14.557   2.035  1.00  5.830          O  
ATOM    204  OD2 ASP A  14     -11.263  15.513   3.475  1.00  5.830          O  
ATOM    205  H   ASP A  14     -10.211  13.266   0.853  1.00  4.670          H  
ATOM    206  HA  ASP A  14     -11.873  15.096  -0.360  1.00  4.670          H  
ATOM    207 1HB  ASP A  14      -9.557  15.545   1.561  1.00  7.000          H  
ATOM    208 2HB  ASP A  14     -10.708  16.799   1.141  1.00  7.000          H  
ATOM    209  N   ASN A  15      -8.902  15.411  -1.584  1.00  3.890          N  
ATOM    210  CA  ASN A  15      -8.070  16.101  -2.551  1.00  3.890          C  
ATOM    211  C   ASN A  15      -8.376  15.666  -3.988  1.00  3.890          C  
ATOM    212  O   ASN A  15      -7.671  16.058  -4.920  1.00  3.890          O  
ATOM    213  CB  ASN A  15      -6.620  15.842  -2.226  1.00  5.830          C  
ATOM    214  CG  ASN A  15      -6.186  16.507  -0.964  1.00  5.830          C  
ATOM    215  OD1 ASN A  15      -6.574  17.643  -0.667  1.00  5.830          O  
ATOM    216  ND2 ASN A  15      -5.382  15.818  -0.193  1.00  5.830          N  
ATOM    217  H   ASN A  15      -8.601  14.518  -1.217  1.00  4.670          H  
ATOM    218  HA  ASN A  15      -8.271  17.171  -2.483  1.00  4.670          H  
ATOM    219 1HB  ASN A  15      -6.487  14.772  -2.113  1.00  7.000          H  
ATOM    220 2HB  ASN A  15      -5.987  16.172  -3.049  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15      -5.057  16.213   0.669  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15      -5.095  14.897  -0.457  1.00  7.000          H  
ATOM    223  N   GLY A  16      -9.438  14.866  -4.173  1.00  3.890          N  
ATOM    224  CA  GLY A  16      -9.822  14.373  -5.491  1.00  3.890          C  
ATOM    225  C   GLY A  16      -8.916  13.231  -5.917  1.00  3.890          C  
ATOM    226  O   GLY A  16      -8.648  13.035  -7.110  1.00  3.890          O  
ATOM    227  H   GLY A  16      -9.983  14.566  -3.363  1.00  4.670          H  
ATOM    228 1HA  GLY A  16     -10.858  14.033  -5.456  1.00  4.670          H  
ATOM    229 2HA  GLY A  16      -9.768  15.184  -6.214  1.00  4.670          H  
ATOM    230  N   ILE A  17      -8.428  12.484  -4.935  1.00  3.890          N  
ATOM    231  CA  ILE A  17      -7.482  11.409  -5.218  1.00  3.740          C  
ATOM    232  C   ILE A  17      -8.061  10.022  -5.018  1.00  3.000          C  
ATOM    233  O   ILE A  17      -8.581   9.676  -3.964  1.00  2.990          O  
ATOM    234  CB  ILE A  17      -6.207  11.552  -4.354  1.00  5.610          C  
ATOM    235  CG1 ILE A  17      -5.555  12.920  -4.644  1.00  5.610          C  
ATOM    236  CG2 ILE A  17      -5.228  10.382  -4.646  1.00  5.610          C  
ATOM    237  CD1 ILE A  17      -4.422  13.310  -3.733  1.00  5.610          C  
ATOM    238  H   ILE A  17      -8.772  12.674  -3.988  1.00  4.670          H  
ATOM    239  HA  ILE A  17      -7.181  11.487  -6.262  1.00  4.490          H  
ATOM    240  HB  ILE A  17      -6.464  11.529  -3.324  1.00  6.730          H  
ATOM    241 1HG1 ILE A  17      -5.204  12.919  -5.633  1.00  6.730          H  
ATOM    242 2HG1 ILE A  17      -6.316  13.685  -4.556  1.00  6.730          H  
ATOM    243 1HG2 ILE A  17      -4.336  10.476  -4.042  1.00  6.730          H  
ATOM    244 2HG2 ILE A  17      -5.695   9.431  -4.408  1.00  6.730          H  
ATOM    245 3HG2 ILE A  17      -4.955  10.388  -5.697  1.00  6.730          H  
ATOM    246 1HD1 ILE A  17      -4.055  14.294  -4.027  1.00  6.730          H  
ATOM    247 2HD1 ILE A  17      -4.770  13.345  -2.707  1.00  6.730          H  
ATOM    248 3HD1 ILE A  17      -3.610  12.599  -3.807  1.00  6.730          H  
ATOM    249  N   TYR A  18      -7.960   9.193  -6.036  1.00  2.770          N  
ATOM    250  CA  TYR A  18      -8.486   7.839  -5.929  1.00  2.330          C  
ATOM    251  C   TYR A  18      -7.811   7.001  -4.856  1.00  2.280          C  
ATOM    252  O   TYR A  18      -6.598   7.083  -4.665  1.00  2.580          O  
ATOM    253  CB  TYR A  18      -8.370   7.131  -7.272  1.00  3.500          C  
ATOM    254  CG  TYR A  18      -9.433   7.520  -8.232  1.00  3.500          C  
ATOM    255  CD1 TYR A  18      -9.242   8.499  -9.183  1.00  3.500          C  
ATOM    256  CD2 TYR A  18     -10.623   6.860  -8.165  1.00  3.500          C  
ATOM    257  CE1 TYR A  18     -10.266   8.798 -10.059  1.00  3.500          C  
ATOM    258  CE2 TYR A  18     -11.623   7.160  -9.026  1.00  3.500          C  
ATOM    259  CZ  TYR A  18     -11.464   8.118  -9.969  1.00  3.500          C  
ATOM    260  OH  TYR A  18     -12.506   8.402 -10.811  1.00  3.500          O  
ATOM    261  H   TYR A  18      -7.526   9.511  -6.892  1.00  3.320          H  
ATOM    262  HA  TYR A  18      -9.533   7.897  -5.658  1.00  2.800          H  
ATOM    263 1HB  TYR A  18      -7.400   7.345  -7.722  1.00  4.190          H  
ATOM    264 2HB  TYR A  18      -8.429   6.053  -7.115  1.00  4.190          H  
ATOM    265  HD1 TYR A  18      -8.295   9.031  -9.253  1.00  4.190          H  
ATOM    266  HD2 TYR A  18     -10.770   6.088  -7.411  1.00  4.190          H  
ATOM    267  HE1 TYR A  18     -10.121   9.553 -10.804  1.00  4.190          H  
ATOM    268  HE2 TYR A  18     -12.549   6.632  -8.960  1.00  4.190          H  
ATOM    269  HH  TYR A  18     -12.212   9.033 -11.475  1.00  4.190          H  
ATOM    270  N   HIS A  19      -8.624   6.206  -4.149  1.00  2.050          N  
ATOM    271  CA  HIS A  19      -8.165   5.250  -3.150  1.00  2.140          C  
ATOM    272  C   HIS A  19      -7.311   4.183  -3.822  1.00  1.940          C  
ATOM    273  O   HIS A  19      -7.612   3.759  -4.941  1.00  1.580          O  
ATOM    274  CB  HIS A  19      -9.354   4.614  -2.423  1.00  3.210          C  
ATOM    275  CG  HIS A  19      -8.968   3.757  -1.279  1.00  3.210          C  
ATOM    276  ND1 HIS A  19      -8.477   2.481  -1.442  1.00  3.210          N  
ATOM    277  CD2 HIS A  19      -8.998   3.985   0.056  1.00  3.210          C  
ATOM    278  CE1 HIS A  19      -8.214   1.960  -0.248  1.00  3.210          C  
ATOM    279  NE2 HIS A  19      -8.524   2.854   0.672  1.00  3.210          N  
ATOM    280  H   HIS A  19      -9.636   6.253  -4.295  1.00  2.460          H  
ATOM    281  HA  HIS A  19      -7.547   5.756  -2.409  1.00  2.570          H  
ATOM    282 1HB  HIS A  19      -9.999   5.402  -2.040  1.00  3.850          H  
ATOM    283 2HB  HIS A  19      -9.941   4.022  -3.125  1.00  3.850          H  
ATOM    284  HD2 HIS A  19      -9.334   4.899   0.548  1.00  3.850          H  
ATOM    285  HE1 HIS A  19      -7.812   0.960  -0.058  1.00  3.850          H  
ATOM    286  HE2 HIS A  19      -8.428   2.725   1.671  1.00  3.850          H  
ATOM    287  N   SER A  20      -6.278   3.702  -3.135  1.00  2.270          N  
ATOM    288  CA  SER A  20      -5.363   2.720  -3.709  1.00  2.300          C  
ATOM    289  C   SER A  20      -5.978   1.386  -4.168  1.00  2.090          C  
ATOM    290  O   SER A  20      -5.420   0.709  -5.040  1.00  2.400          O  
ATOM    291  CB  SER A  20      -4.231   2.464  -2.740  1.00  3.450          C  
ATOM    292  OG  SER A  20      -4.694   1.865  -1.569  1.00  3.450          O  
ATOM    293  H   SER A  20      -6.089   4.043  -2.204  1.00  2.720          H  
ATOM    294  HA  SER A  20      -4.933   3.188  -4.569  1.00  2.760          H  
ATOM    295 1HB  SER A  20      -3.494   1.818  -3.216  1.00  4.140          H  
ATOM    296 2HB  SER A  20      -3.737   3.405  -2.505  1.00  4.140          H  
ATOM    297  HG  SER A  20      -3.916   1.687  -1.033  1.00  4.140          H  
ATOM    298  N   ASP A  21      -7.154   1.012  -3.661  1.00  2.060          N  
ATOM    299  CA  ASP A  21      -7.771  -0.236  -4.109  1.00  2.100          C  
ATOM    300  C   ASP A  21      -8.669  -0.039  -5.339  1.00  1.730          C  
ATOM    301  O   ASP A  21      -9.296  -0.991  -5.811  1.00  1.940          O  
ATOM    302  CB  ASP A  21      -8.594  -0.880  -2.987  1.00  3.150          C  
ATOM    303  CG  ASP A  21      -7.758  -1.434  -1.819  1.00  3.150          C  
ATOM    304  OD1 ASP A  21      -6.630  -1.830  -2.019  1.00  3.150          O  
ATOM    305  OD2 ASP A  21      -8.273  -1.447  -0.725  1.00  3.150          O  
ATOM    306  H   ASP A  21      -7.602   1.554  -2.916  1.00  2.470          H  
ATOM    307  HA  ASP A  21      -6.976  -0.929  -4.381  1.00  2.520          H  
ATOM    308 1HB  ASP A  21      -9.287  -0.136  -2.591  1.00  3.780          H  
ATOM    309 2HB  ASP A  21      -9.192  -1.691  -3.400  1.00  3.780          H  
ATOM    310  N   SER A  22      -8.756   1.191  -5.851  1.00  1.350          N  
ATOM    311  CA  SER A  22      -9.590   1.483  -7.007  1.00  1.190          C  
ATOM    312  C   SER A  22      -8.866   1.111  -8.307  1.00  1.150          C  
ATOM    313  O   SER A  22      -7.682   1.429  -8.467  1.00  1.040          O  
ATOM    314  CB  SER A  22      -9.954   2.956  -7.033  1.00  1.780          C  
ATOM    315  OG  SER A  22     -10.668   3.283  -8.201  1.00  1.780          O  
ATOM    316  H   SER A  22      -8.219   1.957  -5.434  1.00  1.620          H  
ATOM    317  HA  SER A  22     -10.509   0.923  -6.889  1.00  1.430          H  
ATOM    318 1HB  SER A  22     -10.550   3.200  -6.153  1.00  2.140          H  
ATOM    319 2HB  SER A  22      -9.048   3.554  -6.985  1.00  2.140          H  
ATOM    320  HG  SER A  22     -10.964   4.191  -8.072  1.00  2.140          H  
ATOM    321  N   PRO A  23      -9.517   0.439  -9.275  1.00  1.370          N  
ATOM    322  CA  PRO A  23      -8.950   0.136 -10.575  1.00  1.460          C  
ATOM    323  C   PRO A  23      -8.340   1.359 -11.268  1.00  1.260          C  
ATOM    324  O   PRO A  23      -7.317   1.224 -11.926  1.00  1.250          O  
ATOM    325  CB  PRO A  23     -10.166  -0.398 -11.337  1.00  2.190          C  
ATOM    326  CG  PRO A  23     -11.026  -1.033 -10.265  1.00  2.190          C  
ATOM    327  CD  PRO A  23     -10.871  -0.122  -9.055  1.00  2.190          C  
ATOM    328  HA  PRO A  23      -8.193  -0.654 -10.453  1.00  1.750          H  
ATOM    329 1HB  PRO A  23     -10.666   0.414 -11.857  1.00  2.630          H  
ATOM    330 2HB  PRO A  23      -9.840  -1.115 -12.105  1.00  2.630          H  
ATOM    331 1HG  PRO A  23     -12.071  -1.109 -10.609  1.00  2.630          H  
ATOM    332 2HG  PRO A  23     -10.684  -2.061 -10.063  1.00  2.630          H  
ATOM    333 1HD  PRO A  23     -11.638   0.670  -9.041  1.00  2.630          H  
ATOM    334 2HD  PRO A  23     -10.895  -0.762  -8.153  1.00  2.630          H  
ATOM    335  N   PHE A  24      -8.925   2.557 -11.091  1.00  1.230          N  
ATOM    336  CA  PHE A  24      -8.389   3.752 -11.747  1.00  1.250          C  
ATOM    337  C   PHE A  24      -6.963   4.009 -11.257  1.00  1.000          C  
ATOM    338  O   PHE A  24      -6.063   4.325 -12.039  1.00  1.020          O  
ATOM    339  CB  PHE A  24      -9.259   4.979 -11.490  1.00  1.880          C  
ATOM    340  CG  PHE A  24      -8.839   6.188 -12.295  1.00  1.880          C  
ATOM    341  CD1 PHE A  24      -9.328   6.368 -13.587  1.00  1.880          C  
ATOM    342  CD2 PHE A  24      -7.959   7.123 -11.804  1.00  1.880          C  
ATOM    343  CE1 PHE A  24      -8.948   7.454 -14.336  1.00  1.880          C  
ATOM    344  CE2 PHE A  24      -7.599   8.213 -12.552  1.00  1.880          C  
ATOM    345  CZ  PHE A  24      -8.092   8.377 -13.821  1.00  1.880          C  
ATOM    346  H   PHE A  24      -9.772   2.652 -10.541  1.00  1.480          H  
ATOM    347  HA  PHE A  24      -8.354   3.576 -12.821  1.00  1.500          H  
ATOM    348 1HB  PHE A  24     -10.297   4.752 -11.731  1.00  2.250          H  
ATOM    349 2HB  PHE A  24      -9.217   5.243 -10.437  1.00  2.250          H  
ATOM    350  HD1 PHE A  24     -10.026   5.646 -14.001  1.00  2.250          H  
ATOM    351  HD2 PHE A  24      -7.550   6.997 -10.804  1.00  2.250          H  
ATOM    352  HE1 PHE A  24      -9.335   7.580 -15.339  1.00  2.250          H  
ATOM    353  HE2 PHE A  24      -6.911   8.948 -12.140  1.00  2.250          H  
ATOM    354  HZ  PHE A  24      -7.797   9.237 -14.416  1.00  2.250          H  
ATOM    355  N   PHE A  25      -6.790   3.943  -9.935  1.00  0.930          N  
ATOM    356  CA  PHE A  25      -5.510   4.153  -9.269  1.00  1.000          C  
ATOM    357  C   PHE A  25      -4.488   3.153  -9.806  1.00  0.880          C  
ATOM    358  O   PHE A  25      -3.337   3.501 -10.092  1.00  0.930          O  
ATOM    359  CB  PHE A  25      -5.647   3.944  -7.769  1.00  1.500          C  
ATOM    360  CG  PHE A  25      -4.415   4.170  -6.984  1.00  1.500          C  
ATOM    361  CD1 PHE A  25      -4.171   5.406  -6.424  1.00  1.500          C  
ATOM    362  CD2 PHE A  25      -3.487   3.147  -6.786  1.00  1.500          C  
ATOM    363  CE1 PHE A  25      -3.055   5.618  -5.665  1.00  1.500          C  
ATOM    364  CE2 PHE A  25      -2.368   3.359  -6.031  1.00  1.500          C  
ATOM    365  CZ  PHE A  25      -2.161   4.598  -5.461  1.00  1.500          C  
ATOM    366  H   PHE A  25      -7.583   3.670  -9.366  1.00  1.120          H  
ATOM    367  HA  PHE A  25      -5.162   5.166  -9.471  1.00  1.200          H  
ATOM    368 1HB  PHE A  25      -6.419   4.600  -7.376  1.00  1.800          H  
ATOM    369 2HB  PHE A  25      -5.975   2.929  -7.568  1.00  1.800          H  
ATOM    370  HD1 PHE A  25      -4.891   6.218  -6.570  1.00  1.800          H  
ATOM    371  HD2 PHE A  25      -3.671   2.169  -7.225  1.00  1.800          H  
ATOM    372  HE1 PHE A  25      -2.883   6.598  -5.215  1.00  1.800          H  
ATOM    373  HE2 PHE A  25      -1.652   2.552  -5.874  1.00  1.800          H  
ATOM    374  HZ  PHE A  25      -1.285   4.774  -4.848  1.00  1.800          H  
ATOM    375  N   GLN A  26      -4.894   1.881  -9.878  1.00  0.880          N  
ATOM    376  CA  GLN A  26      -3.985   0.848 -10.356  1.00  1.030          C  
ATOM    377  C   GLN A  26      -3.609   1.080 -11.833  1.00  0.970          C  
ATOM    378  O   GLN A  26      -2.466   0.831 -12.235  1.00  1.070          O  
ATOM    379  CB  GLN A  26      -4.607  -0.524 -10.121  1.00  1.540          C  
ATOM    380  CG  GLN A  26      -4.747  -0.885  -8.613  1.00  1.540          C  
ATOM    381  CD  GLN A  26      -3.394  -0.982  -7.901  1.00  1.540          C  
ATOM    382  OE1 GLN A  26      -2.453  -1.540  -8.473  1.00  1.540          O  
ATOM    383  NE2 GLN A  26      -3.283  -0.464  -6.673  1.00  1.540          N  
ATOM    384  H   GLN A  26      -5.849   1.650  -9.578  1.00  1.060          H  
ATOM    385  HA  GLN A  26      -3.068   0.906  -9.773  1.00  1.240          H  
ATOM    386 1HB  GLN A  26      -5.601  -0.548 -10.568  1.00  1.850          H  
ATOM    387 2HB  GLN A  26      -4.007  -1.290 -10.608  1.00  1.850          H  
ATOM    388 1HG  GLN A  26      -5.334  -0.104  -8.115  1.00  1.850          H  
ATOM    389 2HG  GLN A  26      -5.254  -1.843  -8.519  1.00  1.850          H  
ATOM    390 1HE2 GLN A  26      -2.413  -0.525  -6.186  1.00  1.850          H  
ATOM    391 2HE2 GLN A  26      -4.086  -0.015  -6.200  1.00  1.850          H  
ATOM    392  N   ILE A  27      -4.544   1.597 -12.632  1.00  0.940          N  
ATOM    393  CA  ILE A  27      -4.258   1.950 -14.016  1.00  1.040          C  
ATOM    394  C   ILE A  27      -3.222   3.069 -14.044  1.00  0.980          C  
ATOM    395  O   ILE A  27      -2.278   3.015 -14.837  1.00  1.000          O  
ATOM    396  CB  ILE A  27      -5.528   2.338 -14.797  1.00  1.560          C  
ATOM    397  CG1 ILE A  27      -6.409   1.083 -14.978  1.00  1.560          C  
ATOM    398  CG2 ILE A  27      -5.142   2.961 -16.147  1.00  1.560          C  
ATOM    399  CD1 ILE A  27      -7.820   1.373 -15.432  1.00  1.560          C  
ATOM    400  H   ILE A  27      -5.497   1.702 -12.267  1.00  1.130          H  
ATOM    401  HA  ILE A  27      -3.827   1.079 -14.509  1.00  1.250          H  
ATOM    402  HB  ILE A  27      -6.106   3.054 -14.220  1.00  1.870          H  
ATOM    403 1HG1 ILE A  27      -5.939   0.439 -15.720  1.00  1.870          H  
ATOM    404 2HG1 ILE A  27      -6.446   0.542 -14.044  1.00  1.870          H  
ATOM    405 1HG2 ILE A  27      -6.020   3.236 -16.705  1.00  1.870          H  
ATOM    406 2HG2 ILE A  27      -4.553   3.845 -15.980  1.00  1.870          H  
ATOM    407 3HG2 ILE A  27      -4.561   2.241 -16.720  1.00  1.870          H  
ATOM    408 1HD1 ILE A  27      -8.365   0.437 -15.538  1.00  1.870          H  
ATOM    409 2HD1 ILE A  27      -8.305   1.994 -14.689  1.00  1.870          H  
ATOM    410 3HD1 ILE A  27      -7.809   1.881 -16.383  1.00  1.870          H  
ATOM    411  N   ALA A  28      -3.404   4.086 -13.188  1.00  0.970          N  
ATOM    412  CA  ALA A  28      -2.488   5.214 -13.100  1.00  1.050          C  
ATOM    413  C   ALA A  28      -1.066   4.761 -12.815  1.00  1.000          C  
ATOM    414  O   ALA A  28      -0.113   5.226 -13.456  1.00  1.070          O  
ATOM    415  CB  ALA A  28      -2.924   6.115 -11.969  1.00  1.580          C  
ATOM    416  H   ALA A  28      -4.249   4.088 -12.607  1.00  1.160          H  
ATOM    417  HA  ALA A  28      -2.515   5.745 -14.049  1.00  1.260          H  
ATOM    418 1HB  ALA A  28      -2.288   6.967 -11.903  1.00  1.890          H  
ATOM    419 2HB  ALA A  28      -3.939   6.427 -12.127  1.00  1.890          H  
ATOM    420 3HB  ALA A  28      -2.879   5.592 -11.042  1.00  1.890          H  
ATOM    421  N   LEU A  29      -0.945   3.783 -11.900  1.00  0.960          N  
ATOM    422  CA  LEU A  29       0.325   3.168 -11.546  1.00  1.050          C  
ATOM    423  C   LEU A  29       0.902   2.540 -12.798  1.00  1.000          C  
ATOM    424  O   LEU A  29       2.054   2.785 -13.160  1.00  1.030          O  
ATOM    425  CB  LEU A  29       0.111   2.094 -10.454  1.00  1.580          C  
ATOM    426  CG  LEU A  29       1.369   1.421  -9.772  1.00  1.580          C  
ATOM    427  CD1 LEU A  29       0.923   0.920  -8.386  1.00  1.580          C  
ATOM    428  CD2 LEU A  29       1.937   0.258 -10.620  1.00  1.580          C  
ATOM    429  H   LEU A  29      -1.790   3.495 -11.393  1.00  1.150          H  
ATOM    430  HA  LEU A  29       1.005   3.931 -11.189  1.00  1.260          H  
ATOM    431 1HB  LEU A  29      -0.501   2.537  -9.666  1.00  1.890          H  
ATOM    432 2HB  LEU A  29      -0.462   1.288 -10.889  1.00  1.890          H  
ATOM    433  HG  LEU A  29       2.148   2.150  -9.638  1.00  1.890          H  
ATOM    434 1HD1 LEU A  29       1.770   0.467  -7.871  1.00  1.890          H  
ATOM    435 2HD1 LEU A  29       0.543   1.748  -7.792  1.00  1.890          H  
ATOM    436 3HD1 LEU A  29       0.131   0.175  -8.508  1.00  1.890          H  
ATOM    437 1HD2 LEU A  29       2.789  -0.180 -10.099  1.00  1.890          H  
ATOM    438 2HD2 LEU A  29       1.168  -0.501 -10.758  1.00  1.890          H  
ATOM    439 3HD2 LEU A  29       2.270   0.607 -11.586  1.00  1.890          H  
ATOM    440  N   GLY A  30       0.093   1.732 -13.493  1.00  1.000          N  
ATOM    441  CA  GLY A  30       0.564   1.068 -14.691  1.00  1.070          C  
ATOM    442  C   GLY A  30       1.085   2.062 -15.723  1.00  1.030          C  
ATOM    443  O   GLY A  30       2.140   1.827 -16.317  1.00  1.110          O  
ATOM    444  H   GLY A  30      -0.856   1.543 -13.153  1.00  1.200          H  
ATOM    445 1HA  GLY A  30       1.347   0.359 -14.429  1.00  1.280          H  
ATOM    446 2HA  GLY A  30      -0.259   0.497 -15.120  1.00  1.280          H  
ATOM    447  N   HIS A  31       0.419   3.206 -15.889  1.00  0.980          N  
ATOM    448  CA  HIS A  31       0.926   4.157 -16.863  1.00  1.000          C  
ATOM    449  C   HIS A  31       2.260   4.758 -16.428  1.00  0.980          C  
ATOM    450  O   HIS A  31       3.193   4.905 -17.227  1.00  1.070          O  
ATOM    451  CB  HIS A  31      -0.061   5.306 -17.120  1.00  1.500          C  
ATOM    452  CG  HIS A  31      -1.286   4.959 -17.941  1.00  1.500          C  
ATOM    453  ND1 HIS A  31      -1.219   4.477 -19.254  1.00  1.500          N  
ATOM    454  CD2 HIS A  31      -2.600   5.066 -17.650  1.00  1.500          C  
ATOM    455  CE1 HIS A  31      -2.448   4.303 -19.710  1.00  1.500          C  
ATOM    456  NE2 HIS A  31      -3.301   4.650 -18.760  1.00  1.500          N  
ATOM    457  H   HIS A  31      -0.478   3.340 -15.409  1.00  1.180          H  
ATOM    458  HA  HIS A  31       1.087   3.627 -17.791  1.00  1.200          H  
ATOM    459 1HB  HIS A  31      -0.407   5.689 -16.156  1.00  1.800          H  
ATOM    460 2HB  HIS A  31       0.455   6.118 -17.618  1.00  1.800          H  
ATOM    461  HD2 HIS A  31      -3.016   5.422 -16.711  1.00  1.800          H  
ATOM    462  HE1 HIS A  31      -2.715   3.938 -20.701  1.00  1.800          H  
ATOM    463  HE2 HIS A  31      -4.311   4.615 -18.836  1.00  1.800          H  
ATOM    464  N   ALA A  32       2.396   5.127 -15.157  1.00  0.990          N  
ATOM    465  CA  ALA A  32       3.684   5.676 -14.751  1.00  1.140          C  
ATOM    466  C   ALA A  32       4.791   4.634 -14.897  1.00  1.250          C  
ATOM    467  O   ALA A  32       5.863   4.919 -15.440  1.00  1.390          O  
ATOM    468  CB  ALA A  32       3.621   6.166 -13.327  1.00  1.710          C  
ATOM    469  H   ALA A  32       1.608   5.041 -14.501  1.00  1.190          H  
ATOM    470  HA  ALA A  32       3.924   6.511 -15.404  1.00  1.370          H  
ATOM    471 1HB  ALA A  32       4.583   6.588 -13.030  1.00  2.050          H  
ATOM    472 2HB  ALA A  32       2.876   6.915 -13.290  1.00  2.050          H  
ATOM    473 3HB  ALA A  32       3.364   5.339 -12.664  1.00  2.050          H  
ATOM    474  N   LEU A  33       4.496   3.396 -14.512  1.00  1.260          N  
ATOM    475  CA  LEU A  33       5.462   2.311 -14.517  1.00  1.460          C  
ATOM    476  C   LEU A  33       5.976   2.008 -15.916  1.00  1.500          C  
ATOM    477  O   LEU A  33       7.170   1.780 -16.120  1.00  1.660          O  
ATOM    478  CB  LEU A  33       4.800   1.063 -13.916  1.00  2.190          C  
ATOM    479  CG  LEU A  33       5.647  -0.211 -13.739  1.00  2.190          C  
ATOM    480  CD1 LEU A  33       6.820   0.059 -12.790  1.00  2.190          C  
ATOM    481  CD2 LEU A  33       4.740  -1.308 -13.193  1.00  2.190          C  
ATOM    482  H   LEU A  33       3.571   3.210 -14.112  1.00  1.510          H  
ATOM    483  HA  LEU A  33       6.300   2.621 -13.901  1.00  1.750          H  
ATOM    484 1HB  LEU A  33       4.397   1.336 -12.941  1.00  2.630          H  
ATOM    485 2HB  LEU A  33       3.955   0.802 -14.555  1.00  2.630          H  
ATOM    486  HG  LEU A  33       6.055  -0.523 -14.705  1.00  2.630          H  
ATOM    487 1HD1 LEU A  33       7.403  -0.855 -12.671  1.00  2.630          H  
ATOM    488 2HD1 LEU A  33       7.465   0.835 -13.195  1.00  2.630          H  
ATOM    489 3HD1 LEU A  33       6.437   0.374 -11.820  1.00  2.630          H  
ATOM    490 1HD2 LEU A  33       5.313  -2.229 -13.066  1.00  2.630          H  
ATOM    491 2HD2 LEU A  33       4.333  -1.000 -12.230  1.00  2.630          H  
ATOM    492 3HD2 LEU A  33       3.923  -1.482 -13.894  1.00  2.630          H  
ATOM    493  N   LEU A  34       5.068   2.037 -16.886  1.00  1.380          N  
ATOM    494  CA  LEU A  34       5.366   1.744 -18.277  1.00  1.440          C  
ATOM    495  C   LEU A  34       5.861   2.945 -19.085  1.00  1.390          C  
ATOM    496  O   LEU A  34       6.095   2.811 -20.289  1.00  1.490          O  
ATOM    497  CB  LEU A  34       4.104   1.198 -18.954  1.00  2.160          C  
ATOM    498  CG  LEU A  34       3.529  -0.150 -18.411  1.00  2.160          C  
ATOM    499  CD1 LEU A  34       2.209  -0.419 -19.121  1.00  2.160          C  
ATOM    500  CD2 LEU A  34       4.518  -1.300 -18.636  1.00  2.160          C  
ATOM    501  H   LEU A  34       4.091   2.195 -16.623  1.00  1.660          H  
ATOM    502  HA  LEU A  34       6.152   0.997 -18.300  1.00  1.730          H  
ATOM    503 1HB  LEU A  34       3.318   1.954 -18.840  1.00  2.590          H  
ATOM    504 2HB  LEU A  34       4.304   1.077 -20.016  1.00  2.590          H  
ATOM    505  HG  LEU A  34       3.332  -0.061 -17.346  1.00  2.590          H  
ATOM    506 1HD1 LEU A  34       1.775  -1.346 -18.746  1.00  2.590          H  
ATOM    507 2HD1 LEU A  34       1.522   0.409 -18.927  1.00  2.590          H  
ATOM    508 3HD1 LEU A  34       2.382  -0.507 -20.193  1.00  2.590          H  
ATOM    509 1HD2 LEU A  34       4.083  -2.224 -18.254  1.00  2.590          H  
ATOM    510 2HD2 LEU A  34       4.718  -1.406 -19.702  1.00  2.590          H  
ATOM    511 3HD2 LEU A  34       5.447  -1.106 -18.110  1.00  2.590          H  
ATOM    512  N   GLY A  35       6.001   4.121 -18.462  1.00  1.350          N  
ATOM    513  CA  GLY A  35       6.450   5.299 -19.195  1.00  1.370          C  
ATOM    514  C   GLY A  35       5.381   6.001 -20.050  1.00  1.270          C  
ATOM    515  O   GLY A  35       5.722   6.696 -21.012  1.00  1.420          O  
ATOM    516  H   GLY A  35       5.835   4.203 -17.451  1.00  1.620          H  
ATOM    517 1HA  GLY A  35       6.852   6.012 -18.475  1.00  1.640          H  
ATOM    518 2HA  GLY A  35       7.282   5.013 -19.834  1.00  1.640          H  
ATOM    519  N   THR A  36       4.094   5.842 -19.710  1.00  1.210          N  
ATOM    520  CA  THR A  36       2.987   6.438 -20.452  1.00  1.380          C  
ATOM    521  C   THR A  36       2.256   7.430 -19.544  1.00  1.530          C  
ATOM    522  O   THR A  36       1.075   7.738 -19.746  1.00  1.850          O  
ATOM    523  CB  THR A  36       1.972   5.390 -20.918  1.00  2.070          C  
ATOM    524  OG1 THR A  36       1.458   4.754 -19.785  1.00  2.070          O  
ATOM    525  CG2 THR A  36       2.656   4.352 -21.786  1.00  2.070          C  
ATOM    526  H   THR A  36       3.830   5.281 -18.896  1.00  1.450          H  
ATOM    527  HA  THR A  36       3.377   6.975 -21.317  1.00  1.660          H  
ATOM    528  HB  THR A  36       1.164   5.873 -21.463  1.00  2.480          H  
ATOM    529  HG1 THR A  36       0.562   4.395 -19.950  1.00  2.480          H  
ATOM    530 1HG2 THR A  36       1.930   3.604 -22.092  1.00  2.480          H  
ATOM    531 2HG2 THR A  36       3.077   4.837 -22.665  1.00  2.480          H  
ATOM    532 3HG2 THR A  36       3.456   3.870 -21.221  1.00  2.480          H  
ATOM    533  N   GLY A  37       2.966   7.949 -18.540  1.00  1.950          N  
ATOM    534  CA  GLY A  37       2.404   8.889 -17.574  1.00  2.400          C  
ATOM    535  C   GLY A  37       1.758  10.105 -18.246  1.00  2.250          C  
ATOM    536  O   GLY A  37       0.791  10.649 -17.713  1.00  2.640          O  
ATOM    537  H   GLY A  37       3.927   7.655 -18.435  1.00  2.340          H  
ATOM    538 1HA  GLY A  37       1.665   8.371 -16.959  1.00  2.880          H  
ATOM    539 2HA  GLY A  37       3.193   9.221 -16.900  1.00  2.880          H  
ATOM    540  N   LYS A  38       2.284  10.537 -19.405  1.00  2.110          N  
ATOM    541  CA  LYS A  38       1.725  11.667 -20.147  1.00  2.410          C  
ATOM    542  C   LYS A  38       0.306  11.386 -20.671  1.00  2.190          C  
ATOM    543  O   LYS A  38      -0.459  12.323 -20.941  1.00  2.140          O  
ATOM    544  CB  LYS A  38       2.639  12.033 -21.320  1.00  3.620          C  
ATOM    545  CG  LYS A  38       2.687  10.993 -22.455  1.00  3.620          C  
ATOM    546  CD  LYS A  38       3.667  11.405 -23.547  1.00  3.620          C  
ATOM    547  CE  LYS A  38       3.674  10.401 -24.698  1.00  3.620          C  
ATOM    548  NZ  LYS A  38       4.659  10.775 -25.757  1.00  3.620          N  
ATOM    549  H   LYS A  38       3.116  10.090 -19.764  1.00  2.530          H  
ATOM    550  HA  LYS A  38       1.671  12.523 -19.475  1.00  2.890          H  
ATOM    551 1HB  LYS A  38       2.311  12.981 -21.749  1.00  4.340          H  
ATOM    552 2HB  LYS A  38       3.655  12.176 -20.954  1.00  4.340          H  
ATOM    553 1HG  LYS A  38       2.971  10.017 -22.059  1.00  4.340          H  
ATOM    554 2HG  LYS A  38       1.704  10.907 -22.911  1.00  4.340          H  
ATOM    555 1HD  LYS A  38       3.385  12.386 -23.933  1.00  4.340          H  
ATOM    556 2HD  LYS A  38       4.672  11.473 -23.129  1.00  4.340          H  
ATOM    557 1HE  LYS A  38       3.930   9.416 -24.308  1.00  4.340          H  
ATOM    558 2HE  LYS A  38       2.678  10.359 -25.140  1.00  4.340          H  
ATOM    559 1HZ  LYS A  38       4.635  10.089 -26.498  1.00  4.340          H  
ATOM    560 2HZ  LYS A  38       4.424  11.684 -26.133  1.00  4.340          H  
ATOM    561 3HZ  LYS A  38       5.587  10.806 -25.359  1.00  4.340          H  
ATOM    562  N   ILE A  39      -0.043  10.103 -20.824  1.00  2.420          N  
ATOM    563  CA  ILE A  39      -1.348   9.719 -21.322  1.00  2.420          C  
ATOM    564  C   ILE A  39      -2.287   9.881 -20.161  1.00  2.090          C  
ATOM    565  O   ILE A  39      -3.375  10.439 -20.306  1.00  2.150          O  
ATOM    566  CB  ILE A  39      -1.375   8.270 -21.852  1.00  3.630          C  
ATOM    567  CG1 ILE A  39      -0.332   8.094 -23.032  1.00  3.630          C  
ATOM    568  CG2 ILE A  39      -2.806   7.883 -22.278  1.00  3.630          C  
ATOM    569  CD1 ILE A  39      -0.509   9.008 -24.247  1.00  3.630          C  
ATOM    570  H   ILE A  39       0.605   9.366 -20.547  1.00  2.900          H  
ATOM    571  HA  ILE A  39      -1.662  10.405 -22.104  1.00  2.900          H  
ATOM    572  HB  ILE A  39      -1.063   7.592 -21.056  1.00  4.360          H  
ATOM    573 1HG1 ILE A  39       0.664   8.264 -22.626  1.00  4.360          H  
ATOM    574 2HG1 ILE A  39      -0.389   7.062 -23.380  1.00  4.360          H  
ATOM    575 1HG2 ILE A  39      -2.812   6.853 -22.625  1.00  4.360          H  
ATOM    576 2HG2 ILE A  39      -3.479   7.975 -21.431  1.00  4.360          H  
ATOM    577 3HG2 ILE A  39      -3.151   8.537 -23.075  1.00  4.360          H  
ATOM    578 1HD1 ILE A  39       0.269   8.783 -24.975  1.00  4.360          H  
ATOM    579 2HD1 ILE A  39      -1.482   8.844 -24.703  1.00  4.360          H  
ATOM    580 3HD1 ILE A  39      -0.421  10.049 -23.950  1.00  4.360          H  
ATOM    581  N   TYR A  40      -1.855   9.367 -19.015  1.00  2.230          N  
ATOM    582  CA  TYR A  40      -2.612   9.475 -17.783  1.00  2.520          C  
ATOM    583  C   TYR A  40      -2.874  10.941 -17.464  1.00  2.230          C  
ATOM    584  O   TYR A  40      -3.996  11.334 -17.159  1.00  2.260          O  
ATOM    585  CB  TYR A  40      -1.910   8.784 -16.648  1.00  3.780          C  
ATOM    586  CG  TYR A  40      -2.636   8.906 -15.396  1.00  3.780          C  
ATOM    587  CD1 TYR A  40      -3.767   8.156 -15.192  1.00  3.780          C  
ATOM    588  CD2 TYR A  40      -2.168   9.743 -14.428  1.00  3.780          C  
ATOM    589  CE1 TYR A  40      -4.414   8.246 -14.012  1.00  3.780          C  
ATOM    590  CE2 TYR A  40      -2.804   9.822 -13.238  1.00  3.780          C  
ATOM    591  CZ  TYR A  40      -3.916   9.087 -13.013  1.00  3.780          C  
ATOM    592  OH  TYR A  40      -4.518   9.143 -11.770  1.00  3.780          O  
ATOM    593  H   TYR A  40      -0.947   8.891 -19.026  1.00  2.680          H  
ATOM    594  HA  TYR A  40      -3.569   8.990 -17.925  1.00  3.020          H  
ATOM    595 1HB  TYR A  40      -1.794   7.740 -16.878  1.00  4.540          H  
ATOM    596 2HB  TYR A  40      -0.918   9.203 -16.512  1.00  4.540          H  
ATOM    597  HD1 TYR A  40      -4.136   7.486 -15.966  1.00  4.540          H  
ATOM    598  HD2 TYR A  40      -1.267  10.332 -14.600  1.00  4.540          H  
ATOM    599  HE1 TYR A  40      -5.292   7.642 -13.843  1.00  4.540          H  
ATOM    600  HE2 TYR A  40      -2.414  10.468 -12.462  1.00  4.540          H  
ATOM    601  HH  TYR A  40      -3.816   9.194 -11.071  1.00  4.540          H  
ATOM    602  N   ASP A  41      -1.829  11.768 -17.551  1.00  2.260          N  
ATOM    603  CA  ASP A  41      -1.933  13.203 -17.301  1.00  2.520          C  
ATOM    604  C   ASP A  41      -3.088  13.790 -18.134  1.00  2.610          C  
ATOM    605  O   ASP A  41      -3.965  14.491 -17.603  1.00  2.980          O  
ATOM    606  CB  ASP A  41      -0.567  13.822 -17.671  1.00  3.780          C  
ATOM    607  CG  ASP A  41      -0.331  15.312 -17.422  1.00  3.780          C  
ATOM    608  OD1 ASP A  41      -0.441  15.755 -16.309  1.00  3.780          O  
ATOM    609  OD2 ASP A  41       0.011  15.993 -18.379  1.00  3.780          O  
ATOM    610  H   ASP A  41      -0.909  11.379 -17.767  1.00  2.710          H  
ATOM    611  HA  ASP A  41      -2.140  13.364 -16.242  1.00  3.020          H  
ATOM    612 1HB  ASP A  41       0.212  13.266 -17.148  1.00  4.540          H  
ATOM    613 2HB  ASP A  41      -0.402  13.651 -18.727  1.00  4.540          H  
ATOM    614  N   HIS A  42      -3.140  13.443 -19.428  1.00  2.580          N  
ATOM    615  CA  HIS A  42      -4.228  13.904 -20.281  1.00  2.960          C  
ATOM    616  C   HIS A  42      -5.579  13.363 -19.774  1.00  2.780          C  
ATOM    617  O   HIS A  42      -6.572  14.105 -19.714  1.00  3.220          O  
ATOM    618  CB  HIS A  42      -3.990  13.503 -21.733  1.00  4.440          C  
ATOM    619  CG  HIS A  42      -4.908  14.198 -22.672  1.00  4.440          C  
ATOM    620  ND1 HIS A  42      -4.728  15.536 -23.035  1.00  4.440          N  
ATOM    621  CD2 HIS A  42      -6.024  13.781 -23.311  1.00  4.440          C  
ATOM    622  CE1 HIS A  42      -5.698  15.891 -23.862  1.00  4.440          C  
ATOM    623  NE2 HIS A  42      -6.493  14.847 -24.045  1.00  4.440          N  
ATOM    624  H   HIS A  42      -2.370  12.905 -19.842  1.00  3.100          H  
ATOM    625  HA  HIS A  42      -4.296  14.979 -20.238  1.00  3.550          H  
ATOM    626 1HB  HIS A  42      -2.959  13.730 -22.010  1.00  5.330          H  
ATOM    627 2HB  HIS A  42      -4.128  12.428 -21.841  1.00  5.330          H  
ATOM    628  HD2 HIS A  42      -6.468  12.786 -23.252  1.00  5.330          H  
ATOM    629  HE1 HIS A  42      -5.822  16.874 -24.315  1.00  5.330          H  
ATOM    630  HE2 HIS A  42      -7.319  14.831 -24.627  1.00  5.330          H  
ATOM    631  N   ILE A  43      -5.619  12.078 -19.397  1.00  2.340          N  
ATOM    632  CA  ILE A  43      -6.841  11.461 -18.886  1.00  2.330          C  
ATOM    633  C   ILE A  43      -7.376  12.146 -17.639  1.00  2.440          C  
ATOM    634  O   ILE A  43      -8.589  12.345 -17.540  1.00  2.680          O  
ATOM    635  CB  ILE A  43      -6.647   9.960 -18.559  1.00  3.500          C  
ATOM    636  CG1 ILE A  43      -6.453   9.158 -19.876  1.00  3.500          C  
ATOM    637  CG2 ILE A  43      -7.826   9.432 -17.696  1.00  3.500          C  
ATOM    638  CD1 ILE A  43      -5.945   7.732 -19.685  1.00  3.500          C  
ATOM    639  H   ILE A  43      -4.772  11.511 -19.521  1.00  2.810          H  
ATOM    640  HA  ILE A  43      -7.601  11.538 -19.662  1.00  2.800          H  
ATOM    641  HB  ILE A  43      -5.744   9.840 -17.992  1.00  4.190          H  
ATOM    642 1HG1 ILE A  43      -7.407   9.113 -20.397  1.00  4.190          H  
ATOM    643 2HG1 ILE A  43      -5.746   9.690 -20.506  1.00  4.190          H  
ATOM    644 1HG2 ILE A  43      -7.667   8.391 -17.458  1.00  4.190          H  
ATOM    645 2HG2 ILE A  43      -7.914   9.975 -16.762  1.00  4.190          H  
ATOM    646 3HG2 ILE A  43      -8.749   9.550 -18.261  1.00  4.190          H  
ATOM    647 1HD1 ILE A  43      -5.842   7.259 -20.662  1.00  4.190          H  
ATOM    648 2HD1 ILE A  43      -4.979   7.746 -19.195  1.00  4.190          H  
ATOM    649 3HD1 ILE A  43      -6.641   7.158 -19.090  1.00  4.190          H  
ATOM    650  N   THR A  44      -6.526  12.454 -16.660  1.00  2.670          N  
ATOM    651  CA  THR A  44      -7.053  13.091 -15.466  1.00  3.190          C  
ATOM    652  C   THR A  44      -7.568  14.490 -15.773  1.00  3.170          C  
ATOM    653  O   THR A  44      -8.569  14.928 -15.186  1.00  3.310          O  
ATOM    654  CB  THR A  44      -6.043  13.082 -14.309  1.00  4.790          C  
ATOM    655  OG1 THR A  44      -4.830  13.745 -14.666  1.00  4.790          O  
ATOM    656  CG2 THR A  44      -5.750  11.668 -13.983  1.00  4.790          C  
ATOM    657  H   THR A  44      -5.533  12.225 -16.758  1.00  3.200          H  
ATOM    658  HA  THR A  44      -7.900  12.500 -15.131  1.00  3.830          H  
ATOM    659  HB  THR A  44      -6.471  13.568 -13.447  1.00  5.740          H  
ATOM    660  HG1 THR A  44      -4.963  14.697 -14.688  1.00  5.740          H  
ATOM    661 1HG2 THR A  44      -5.070  11.626 -13.161  1.00  5.740          H  
ATOM    662 2HG2 THR A  44      -6.656  11.159 -13.714  1.00  5.740          H  
ATOM    663 3HG2 THR A  44      -5.311  11.177 -14.846  1.00  5.740          H  
ATOM    664  N   ARG A  45      -6.936  15.206 -16.717  1.00  3.210          N  
ATOM    665  CA  ARG A  45      -7.476  16.514 -17.091  1.00  3.410          C  
ATOM    666  C   ARG A  45      -8.872  16.367 -17.695  1.00  3.620          C  
ATOM    667  O   ARG A  45      -9.777  17.155 -17.406  1.00  3.890          O  
ATOM    668  CB  ARG A  45      -6.599  17.239 -18.102  1.00  5.120          C  
ATOM    669  CG  ARG A  45      -5.313  17.819 -17.573  1.00  5.120          C  
ATOM    670  CD  ARG A  45      -4.696  18.749 -18.571  1.00  5.120          C  
ATOM    671  NE  ARG A  45      -4.213  18.039 -19.768  1.00  5.120          N  
ATOM    672  CZ  ARG A  45      -2.977  17.501 -19.887  1.00  5.120          C  
ATOM    673  NH1 ARG A  45      -2.134  17.602 -18.889  1.00  5.120          N  
ATOM    674  NH2 ARG A  45      -2.617  16.867 -21.002  1.00  5.120          N  
ATOM    675  H   ARG A  45      -6.061  14.844 -17.121  1.00  3.850          H  
ATOM    676  HA  ARG A  45      -7.545  17.125 -16.192  1.00  4.090          H  
ATOM    677 1HB  ARG A  45      -6.331  16.545 -18.897  1.00  6.140          H  
ATOM    678 2HB  ARG A  45      -7.169  18.046 -18.555  1.00  6.140          H  
ATOM    679 1HG  ARG A  45      -5.515  18.374 -16.659  1.00  6.140          H  
ATOM    680 2HG  ARG A  45      -4.613  17.010 -17.362  1.00  6.140          H  
ATOM    681 1HD  ARG A  45      -5.448  19.470 -18.892  1.00  6.140          H  
ATOM    682 2HD  ARG A  45      -3.869  19.287 -18.119  1.00  6.140          H  
ATOM    683  HE  ARG A  45      -4.847  17.949 -20.554  1.00  6.140          H  
ATOM    684 1HH1 ARG A  45      -2.395  18.062 -18.039  1.00  6.140          H  
ATOM    685 2HH1 ARG A  45      -1.195  17.183 -18.939  1.00  6.140          H  
ATOM    686 1HH2 ARG A  45      -3.289  16.736 -21.778  1.00  6.140          H  
ATOM    687 2HH2 ARG A  45      -1.687  16.465 -21.071  1.00  6.140          H  
ATOM    688  N   ALA A  46      -9.040  15.356 -18.554  1.00  3.630          N  
ATOM    689  CA  ALA A  46     -10.321  15.059 -19.184  1.00  3.890          C  
ATOM    690  C   ALA A  46     -11.390  14.594 -18.180  1.00  3.890          C  
ATOM    691  O   ALA A  46     -12.555  14.988 -18.276  1.00  3.890          O  
ATOM    692  CB  ALA A  46     -10.120  13.989 -20.243  1.00  5.830          C  
ATOM    693  H   ALA A  46      -8.223  14.788 -18.805  1.00  4.360          H  
ATOM    694  HA  ALA A  46     -10.678  15.971 -19.659  1.00  4.670          H  
ATOM    695 1HB  ALA A  46     -11.065  13.790 -20.744  1.00  7.000          H  
ATOM    696 2HB  ALA A  46      -9.383  14.333 -20.969  1.00  7.000          H  
ATOM    697 3HB  ALA A  46      -9.761  13.078 -19.769  1.00  7.000          H  
ATOM    698  N   LEU A  47     -10.981  13.774 -17.197  1.00  3.750          N  
ATOM    699  CA  LEU A  47     -11.900  13.205 -16.213  1.00  3.890          C  
ATOM    700  C   LEU A  47     -12.201  14.141 -15.042  1.00  3.890          C  
ATOM    701  O   LEU A  47     -13.252  14.015 -14.413  1.00  3.890          O  
ATOM    702  CB  LEU A  47     -11.340  11.871 -15.674  1.00  5.830          C  
ATOM    703  CG  LEU A  47     -12.313  10.958 -14.817  1.00  5.830          C  
ATOM    704  CD1 LEU A  47     -13.513  10.540 -15.646  1.00  5.830          C  
ATOM    705  CD2 LEU A  47     -11.558   9.727 -14.336  1.00  5.830          C  
ATOM    706  H   LEU A  47     -10.009  13.461 -17.197  1.00  4.500          H  
ATOM    707  HA  LEU A  47     -12.831  13.016 -16.734  1.00  4.670          H  
ATOM    708 1HB  LEU A  47     -10.990  11.283 -16.525  1.00  7.000          H  
ATOM    709 2HB  LEU A  47     -10.478  12.102 -15.061  1.00  7.000          H  
ATOM    710  HG  LEU A  47     -12.684  11.513 -13.961  1.00  7.000          H  
ATOM    711 1HD1 LEU A  47     -14.140   9.926 -15.049  1.00  7.000          H  
ATOM    712 2HD1 LEU A  47     -14.078  11.405 -15.971  1.00  7.000          H  
ATOM    713 3HD1 LEU A  47     -13.176   9.974 -16.515  1.00  7.000          H  
ATOM    714 1HD2 LEU A  47     -12.219   9.093 -13.744  1.00  7.000          H  
ATOM    715 2HD2 LEU A  47     -11.204   9.172 -15.195  1.00  7.000          H  
ATOM    716 3HD2 LEU A  47     -10.715  10.032 -13.732  1.00  7.000          H  
ATOM    717  N   ARG A  48     -11.321  15.117 -14.800  1.00  3.890          N  
ATOM    718  CA  ARG A  48     -11.393  16.084 -13.706  1.00  3.890          C  
ATOM    719  C   ARG A  48     -11.137  15.439 -12.356  1.00  3.890          C  
ATOM    720  O   ARG A  48     -11.899  15.619 -11.404  1.00  3.890          O  
ATOM    721  CB  ARG A  48     -12.755  16.794 -13.654  1.00  5.830          C  
ATOM    722  CG  ARG A  48     -13.317  17.304 -15.002  1.00  5.830          C  
ATOM    723  CD  ARG A  48     -12.375  18.188 -15.709  1.00  5.830          C  
ATOM    724  NE  ARG A  48     -12.093  19.413 -14.978  1.00  5.830          N  
ATOM    725  CZ  ARG A  48     -10.954  20.147 -15.077  1.00  5.830          C  
ATOM    726  NH1 ARG A  48      -9.952  19.768 -15.864  1.00  5.830          N  
ATOM    727  NH2 ARG A  48     -10.843  21.265 -14.370  1.00  5.830          N  
ATOM    728  H   ARG A  48     -10.455  15.135 -15.340  1.00  4.670          H  
ATOM    729  HA  ARG A  48     -10.613  16.829 -13.866  1.00  4.670          H  
ATOM    730 1HB  ARG A  48     -13.501  16.142 -13.206  1.00  7.000          H  
ATOM    731 2HB  ARG A  48     -12.666  17.661 -13.001  1.00  7.000          H  
ATOM    732 1HG  ARG A  48     -13.553  16.473 -15.660  1.00  7.000          H  
ATOM    733 2HG  ARG A  48     -14.224  17.871 -14.811  1.00  7.000          H  
ATOM    734 1HD  ARG A  48     -11.466  17.661 -15.851  1.00  7.000          H  
ATOM    735 2HD  ARG A  48     -12.789  18.450 -16.682  1.00  7.000          H  
ATOM    736  HE  ARG A  48     -12.817  19.758 -14.364  1.00  7.000          H  
ATOM    737 1HH1 ARG A  48      -9.999  18.889 -16.416  1.00  7.000          H  
ATOM    738 2HH1 ARG A  48      -9.120  20.335 -15.921  1.00  7.000          H  
ATOM    739 1HH2 ARG A  48     -11.601  21.562 -13.769  1.00  7.000          H  
ATOM    740 2HH2 ARG A  48     -10.004  21.824 -14.432  1.00  7.000          H  
ATOM    741  N   VAL A  49     -10.034  14.696 -12.288  1.00  3.890          N  
ATOM    742  CA  VAL A  49      -9.606  14.056 -11.045  1.00  3.890          C  
ATOM    743  C   VAL A  49      -8.146  14.439 -10.799  1.00  3.890          C  
ATOM    744  O   VAL A  49      -7.496  14.961 -11.700  1.00  3.890          O  
ATOM    745  CB  VAL A  49      -9.786  12.531 -11.142  1.00  5.830          C  
ATOM    746  CG1 VAL A  49     -11.254  12.232 -11.419  1.00  5.830          C  
ATOM    747  CG2 VAL A  49      -8.908  11.975 -12.214  1.00  5.830          C  
ATOM    748  H   VAL A  49      -9.479  14.623 -13.148  1.00  4.670          H  
ATOM    749  HA  VAL A  49     -10.212  14.428 -10.218  1.00  4.670          H  
ATOM    750  HB  VAL A  49      -9.528  12.077 -10.184  1.00  7.000          H  
ATOM    751 1HG1 VAL A  49     -11.434  11.175 -11.472  1.00  7.000          H  
ATOM    752 2HG1 VAL A  49     -11.853  12.660 -10.624  1.00  7.000          H  
ATOM    753 3HG1 VAL A  49     -11.541  12.683 -12.357  1.00  7.000          H  
ATOM    754 1HG2 VAL A  49      -9.033  10.904 -12.280  1.00  7.000          H  
ATOM    755 2HG2 VAL A  49      -9.169  12.428 -13.159  1.00  7.000          H  
ATOM    756 3HG2 VAL A  49      -7.873  12.194 -11.970  1.00  7.000          H  
ATOM    757  N   ALA A  50      -7.632  14.238  -9.589  1.00  3.890          N  
ATOM    758  CA  ALA A  50      -6.234  14.563  -9.330  1.00  3.890          C  
ATOM    759  C   ALA A  50      -5.279  13.705 -10.179  1.00  3.890          C  
ATOM    760  O   ALA A  50      -5.449  12.483 -10.238  1.00  3.890          O  
ATOM    761  CB  ALA A  50      -5.928  14.355  -7.865  1.00  5.830          C  
ATOM    762  H   ALA A  50      -8.194  13.840  -8.830  1.00  4.670          H  
ATOM    763  HA  ALA A  50      -6.108  15.611  -9.568  1.00  4.670          H  
ATOM    764 1HB  ALA A  50      -4.901  14.627  -7.647  1.00  7.000          H  
ATOM    765 2HB  ALA A  50      -6.598  14.966  -7.253  1.00  7.000          H  
ATOM    766 3HB  ALA A  50      -6.088  13.310  -7.639  1.00  7.000          H  
ATOM    767  N   PRO A  51      -4.172  14.273 -10.708  1.00  3.890          N  
ATOM    768  CA  PRO A  51      -3.160  13.612 -11.530  1.00  3.890          C  
ATOM    769  C   PRO A  51      -2.194  12.782 -10.709  1.00  3.890          C  
ATOM    770  O   PRO A  51      -1.001  13.084 -10.661  1.00  3.890          O  
ATOM    771  CB  PRO A  51      -2.438  14.800 -12.166  1.00  5.830          C  
ATOM    772  CG  PRO A  51      -2.511  15.883 -11.112  1.00  5.830          C  
ATOM    773  CD  PRO A  51      -3.886  15.711 -10.477  1.00  5.830          C  
ATOM    774  HA  PRO A  51      -3.644  13.002 -12.296  1.00  4.670          H  
ATOM    775 1HB  PRO A  51      -1.407  14.526 -12.434  1.00  7.000          H  
ATOM    776 2HB  PRO A  51      -2.941  15.082 -13.103  1.00  7.000          H  
ATOM    777 1HG  PRO A  51      -1.688  15.752 -10.388  1.00  7.000          H  
ATOM    778 2HG  PRO A  51      -2.371  16.871 -11.577  1.00  7.000          H  
ATOM    779 1HD  PRO A  51      -3.823  15.943  -9.405  1.00  7.000          H  
ATOM    780 2HD  PRO A  51      -4.614  16.346 -11.014  1.00  7.000          H  
ATOM    781  N   ILE A  52      -2.710  11.764 -10.048  1.00  3.890          N  
ATOM    782  CA  ILE A  52      -1.880  10.947  -9.175  1.00  3.890          C  
ATOM    783  C   ILE A  52      -1.535   9.583  -9.732  1.00  3.890          C  
ATOM    784  O   ILE A  52      -2.423   8.800 -10.081  1.00  3.890          O  
ATOM    785  CB  ILE A  52      -2.562  10.756  -7.809  1.00  5.830          C  
ATOM    786  CG1 ILE A  52      -2.920  12.134  -7.207  1.00  5.830          C  
ATOM    787  CG2 ILE A  52      -1.696   9.900  -6.838  1.00  5.830          C  
ATOM    788  CD1 ILE A  52      -1.804  13.132  -6.997  1.00  5.830          C  
ATOM    789  H   ILE A  52      -3.719  11.609 -10.141  1.00  4.670          H  
ATOM    790  HA  ILE A  52      -0.936  11.462  -9.022  1.00  4.670          H  
ATOM    791  HB  ILE A  52      -3.508  10.240  -7.967  1.00  7.000          H  
ATOM    792 1HG1 ILE A  52      -3.665  12.586  -7.838  1.00  7.000          H  
ATOM    793 2HG1 ILE A  52      -3.336  11.953  -6.249  1.00  7.000          H  
ATOM    794 1HG2 ILE A  52      -2.231   9.776  -5.898  1.00  7.000          H  
ATOM    795 2HG2 ILE A  52      -1.506   8.914  -7.265  1.00  7.000          H  
ATOM    796 3HG2 ILE A  52      -0.744  10.391  -6.650  1.00  7.000          H  
ATOM    797 1HD1 ILE A  52      -2.222  14.033  -6.550  1.00  7.000          H  
ATOM    798 2HD1 ILE A  52      -1.052  12.721  -6.328  1.00  7.000          H  
ATOM    799 3HD1 ILE A  52      -1.341  13.396  -7.942  1.00  7.000          H  
ATOM    800  N   THR A  53      -0.231   9.306  -9.779  1.00  3.890          N  
ATOM    801  CA  THR A  53       0.317   8.032 -10.219  1.00  3.890          C  
ATOM    802  C   THR A  53       1.349   7.533  -9.236  1.00  3.890          C  
ATOM    803  O   THR A  53       1.957   8.323  -8.510  1.00  3.890          O  
ATOM    804  CB  THR A  53       1.079   8.136 -11.534  1.00  5.830          C  
ATOM    805  OG1 THR A  53       2.219   8.997 -11.348  1.00  5.830          O  
ATOM    806  CG2 THR A  53       0.270   8.668 -12.602  1.00  5.830          C  
ATOM    807  H   THR A  53       0.421  10.026  -9.492  1.00  4.670          H  
ATOM    808  HA  THR A  53      -0.483   7.295 -10.293  1.00  4.670          H  
ATOM    809  HB  THR A  53       1.405   7.149 -11.792  1.00  7.000          H  
ATOM    810  HG1 THR A  53       2.867   8.579 -10.762  1.00  7.000          H  
ATOM    811 1HG2 THR A  53       0.858   8.710 -13.515  1.00  7.000          H  
ATOM    812 2HG2 THR A  53      -0.572   8.027 -12.755  1.00  7.000          H  
ATOM    813 3HG2 THR A  53      -0.056   9.665 -12.335  1.00  7.000          H  
ATOM    814  N   ILE A  54       1.606   6.236  -9.291  1.00  3.890          N  
ATOM    815  CA  ILE A  54       2.650   5.583  -8.516  1.00  3.890          C  
ATOM    816  C   ILE A  54       3.659   4.922  -9.450  1.00  3.890          C  
ATOM    817  O   ILE A  54       3.240   4.193 -10.331  1.00  3.890          O  
ATOM    818  CB  ILE A  54       2.032   4.504  -7.610  1.00  5.830          C  
ATOM    819  CG1 ILE A  54       0.938   5.094  -6.699  1.00  5.830          C  
ATOM    820  CG2 ILE A  54       3.093   3.740  -6.821  1.00  5.830          C  
ATOM    821  CD1 ILE A  54       1.354   6.163  -5.704  1.00  5.830          C  
ATOM    822  H   ILE A  54       1.040   5.672  -9.907  1.00  4.670          H  
ATOM    823  HA  ILE A  54       3.177   6.324  -7.919  1.00  4.670          H  
ATOM    824  HB  ILE A  54       1.517   3.817  -8.239  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54       0.151   5.503  -7.331  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54       0.531   4.267  -6.139  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54       2.607   2.965  -6.231  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54       3.801   3.270  -7.501  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54       3.629   4.415  -6.160  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54       0.484   6.471  -5.127  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54       2.109   5.777  -5.028  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54       1.748   7.030  -6.228  1.00  7.000          H  
ATOM    833  N   ALA A  55       4.959   5.155  -9.231  1.00  3.890          N  
ATOM    834  CA  ALA A  55       6.088   4.568  -9.990  1.00  3.890          C  
ATOM    835  C   ALA A  55       6.866   5.647 -10.732  1.00  3.890          C  
ATOM    836  O   ALA A  55       6.489   6.818 -10.709  1.00  3.890          O  
ATOM    837  OXT ALA A  55       8.013   5.389 -11.092  1.00  3.890          O  
ATOM    838  CB  ALA A  55       5.658   3.492 -10.999  1.00  5.830          C  
ATOM    839  H   ALA A  55       5.186   5.790  -8.479  1.00  4.670          H  
ATOM    840  HA  ALA A  55       6.758   4.102  -9.267  1.00  4.670          H  
ATOM    841 1HB  ALA A  55       6.548   3.095 -11.478  1.00  7.000          H  
ATOM    842 2HB  ALA A  55       5.137   2.677 -10.491  1.00  7.000          H  
ATOM    843 3HB  ALA A  55       5.026   3.911 -11.762  1.00  7.000          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 -272.724 29.9501 203.478 -19.1928 6.2259 11.219 105.146 -112.798 -0.33925 -2.64623 -94.2296 -11.3078 -33.6131 -5.83538 -11.2243 -3.69357 0 0.4599 2.72114 21.2286 34.1478 -15.1124 15.9032 -10.1388 -11.8495 31.1442 -143.081
GLN:NtermProteinFull_1 -2.86276 0.06476 1.99603 -0.73424 0.10985 0.61574 0.70029 -1.05001 -0 -0 -1.88065 0.64926 0 0 -0.92361 0 0 -0.04775 0.02152 0 2.83334 0 0 -0.18838 0 0.09173 -0.60488
THR_2 -2.16017 0.15729 1.87624 -0.11177 0.06277 0.07357 0.94693 -0.99512 -0 -0 -1.65442 -0.67987 0 0 -0.92361 0 0 -0.01895 0.0105 0.03783 0 -0.43039 2.27205 -1.0874 -0.23727 0.15542 -2.70638
ILE_3 -4.51716 0.73058 0.02155 -0.57876 0.47923 0.1732 0.17248 -0.84693 -0 -0 0.23041 -0.25295 0 0 0 0 0 0.89015 0.05042 0.46301 0 0.0027 0 0.73287 -0.19857 0.84435 -1.60343
PRO_4 -3.6292 0.48944 2.12355 -0.14054 0.00208 0.10423 0.57216 -0.85545 -0 -0 -0.31183 0.16622 0 0 0 0 0 0.00941 0.03448 0.27292 0 -1.04919 0 -2.4119 -0.36507 1.12398 -3.86471
GLY_5 -1.60683 0.1406 1.65947 -0.00033 0 0 0.59117 -0.87581 -0 -0 -0.26954 -0.14949 0 0 0 0 0 -0.05607 0 0 0 -0.70593 0 0.83697 -0.36178 0.58653 -0.21105
HIS_D_6 -4.4873 0.46301 3.21541 -0.46296 0.02128 0.35758 1.03633 -1.71832 -0.01933 -0.12899 -1.41499 -0.17326 0 0 -0.88504 0 0 -0.07485 0.2196 0 1.59644 -0.04203 0 -0.45461 -0.15047 0.4171 -2.68541
SER_7 -3.83106 0.26407 4.56324 -0.02896 0 0.06713 2.43441 -1.91503 -0.00689 -0.07839 -1.61692 -0.58202 0 0 -1.38192 0 0 0.13484 0.0374 0.1607 0 -0.47481 0.60843 -0.77834 -0.44744 0.33079 -2.54078
GLU_8 -4.24609 0.64614 5.45171 -0.28292 0.03755 0.35283 1.95983 -2.03193 -0 -0 -3.35038 -0.29165 0 0 0 -0.35323 0 -0.07736 0.01191 0 2.76136 -0.0348 0 -2.7348 -0.50807 1.08168 -1.60822
PRO_9 -3.31961 0.70017 2.66635 -0.06982 0 0.04359 1.57787 -1.16634 -0 -0 -0.27458 0.58101 0 0 0 0 0 -0.2023 0.06462 0.21773 0 -0.77416 0 -2.4119 -0.06278 1.26004 -1.17011
ARG_10 -3.33703 0.32495 4.18225 -0.78772 0.17381 0.52972 1.04577 -1.56381 -0 -0 -1.43161 0.28794 0 0 0 -0.35323 0 -0.12455 0.0134 2.54592 0 -0.05591 0 -1.2888 0.08273 0.48726 0.73111
SER_11 -3.82691 0.48599 4.72161 -0.04243 0.00393 0.06105 2.56569 -2.0171 -0.01962 -0.16498 -4.13358 -0.16408 0 0 0 0 0 -0.05457 0.02286 0.46176 0 -0.17957 1.78483 -0.77834 -0.39057 0.32248 -1.34156
MET_12 -8.4824 0.67473 4.20454 -0.30859 0.13493 0.04232 1.85373 -2.4676 -0 -0 -0.89501 -0.23789 0 0 0 0 0 -0.0021 0.06554 1.49743 0 -0.02658 0 0.60916 -0.23653 0.38495 -3.18935
THR_13 -3.92105 0.43358 5.21049 -0.11978 0.09101 0.08493 3.44739 -2.36728 -0.01472 -0.14628 -3.32897 -0.50321 0 0 0 0 0 0.04967 0.22854 0.05309 0 -0.48021 2.29076 -1.0874 -0.19717 0.6071 0.33048
ASP_14 -1.32835 0.11117 1.62571 -0.12034 0.0119 0.37277 0.42412 -0.76732 -0 -0 0.35413 -0.60677 0 0 0 0 0 -0.1755 0.03615 0 1.7872 0.01866 0 -2.3716 -0.20276 0.5248 -0.30603
ASN_15 -2.91071 0.3936 2.60927 -0.19692 0.03483 0.31246 0.89156 -1.32404 -0.01472 -0.14628 -0.13261 -0.45419 0 0 0 0 0 -0.07704 0.00159 0 1.99526 -0.46314 0 -0.93687 -0.3408 0.20078 -0.55797
GLY_16 -3.18868 0.37763 2.85807 -5e-05 0 0 1.67809 -1.68029 -0.03498 -0.19847 -2.45673 -0.4074 0 0 0 0 0 -0.04196 0 0 0 -1.27281 0 0.83697 -0.58926 0.15965 -3.96024
ILE_17 -7.10608 0.96978 3.91623 -0.47304 0.38143 0.10006 2.69534 -2.45472 -0.01341 -0.09225 -1.68861 0.008 0 0 0 0 0 -0.04349 0.05358 0.42682 0 -0.77727 0 0.73287 -0.4772 0.35158 -3.49039
TYR_18 -9.23008 0.97007 2.2504 -0.61472 0.02837 0.24127 1.53218 -1.94263 -0.01308 -0.04625 -0.54618 -0.02553 0 0 -0.49688 0 0 0.0405 0.21545 0 2.62266 0.10968 0.01977 1.2797 -0.56083 0.53365 -3.63247
HIS_19 -5.15857 0.32419 6.48365 -0.52292 0.0488 0.38252 3.25614 -2.93403 -0.01345 -0.07261 -3.54218 -0.98707 0 0 -1.2078 0 0 0.13725 0.0031 0 1.62039 -0.06719 0 -0.45461 -0.5435 0.39113 -2.85677
SER_20 -3.85385 0.48013 3.61006 -0.02774 0.00023 0.0421 1.46799 -1.86557 -0 -0 -0.42043 -0.93463 0 0 -0.65219 0 0 -0.05941 0.01445 0.1689 0 -0.21084 0.60664 -0.77834 -0.52757 0.49117 -2.44891
ASP_21 -2.59791 0.19538 3.40467 -0.11841 0.02489 0.36969 1.2952 -1.46206 -0 -0 -1.39571 -0.28437 0 0 -1.2078 0 0 -0.07605 0.01502 0 2.3484 -0.3276 0 -2.3716 -0.69155 0.45699 -2.42282
SER_22 -4.75232 0.6359 5.78163 -0.02993 3e-05 0.05055 3.35012 -2.50194 -0.01345 -0.07261 -2.42387 -0.89107 0 0 0 0 0 0.072 0.00017 0.75893 0 0.29904 0.63773 -0.77834 -0.49275 0.82372 0.45355
PRO_23 -3.814 0.55624 3.11404 -0.0673 0 0.04268 1.74303 -1.42359 -0 -0 -0.83137 0.60349 0 0 0 0 0 -0.16135 0.03035 0.17877 0 -0.28395 0 -2.4119 -0.00647 0.99039 -1.74094
PHE_24 -9.29149 1.06434 2.28353 -0.86842 0.05969 0.35227 2.14299 -2.2588 -0 -0 -1.14066 -0.00173 0 0 0 0 0 0.00827 0.29702 0 2.03846 -0.27352 0 1.0402 0.0256 0.40473 -4.11754
PHE_25 -8.80285 1.05348 5.15438 -0.87183 0.13543 0.34576 2.66344 -3.15954 -0 -0 -2.05829 -0.01064 0 0 0 0 0 -0.01784 0.05475 0 2.21106 -0.37621 0 1.0402 -0.07082 0.31762 -2.3919
GLN_26 -5.72843 0.27061 5.582 -0.6104 0.0841 0.63258 2.79581 -2.79814 -0 -0 -2.9814 -0.31414 0 0 -0.65219 0 0 0.35219 0.00116 0 2.83802 -0.25378 0 -0.18838 -0.22137 0.42558 -0.76618
ILE_27 -7.67561 0.68826 5.24359 -0.50534 0.37642 0.10197 3.02953 -3.18165 -0 -0 -2.12892 -0.01727 0 0 0 0 0 -0.0507 0.06436 0.58387 0 -0.4248 0 0.73287 -0.20746 0.46416 -2.90672
ALA_28 -6.70627 0.92297 3.76029 -0.02139 0 0 2.9511 -2.99793 -0 -0 -2.26447 -0.34088 0 0 0 0 0 0.16803 0 0 0 -0.26383 0 1.8394 -0.16868 0.46712 -2.65454
LEU_29 -7.57864 0.71404 5.86944 -0.61122 0.33628 0.2176 3.65299 -3.27072 -0.00174 -0.01264 -2.42584 -0.17126 0 0 0 0 0 -0.00331 0.04388 1.136 0 -0.18331 0 0.18072 -0.07759 0.57308 -1.61227
GLY_30 -4.10252 0.25336 4.76749 -4e-05 0 0 2.40435 -2.44907 -0.01395 -0.14541 -2.20255 -0.41843 0 0 0 0 0 -0.06656 0 0 0 0.49791 0 0.83697 0.33788 0.53158 0.23102
HIS_31 -9.15152 0.77234 8.29563 -0.35256 0.00763 0.40253 3.56709 -4.1804 -0 -0 -3.53647 -0.38315 0 0 0 -0.50728 0 0.05212 0.03164 0 2.56784 -0.02214 0 -0.45461 0.1997 0.5303 -2.16131
ALA_32 -4.90175 0.45941 3.69414 -0.02061 0 0 1.82936 -2.55067 -0 -0 -1.69406 -0.35835 0 0 0 0 0 -0.0271 0 0 0 -0.16968 0 1.8394 -0.21545 0.54062 -1.57474
LEU_33 -4.32142 0.23011 3.10579 -0.6747 0.19861 0.23908 1.62711 -1.84694 -0 -0 -1.29626 0.10672 0 0 0 0 0 -0.04704 0.03165 1.04426 0 -0.2677 0 0.18072 -0.30952 0.43606 -1.56349
LEU_34 -3.53799 0.1806 3.30651 -0.5231 0.22142 0.15685 1.28342 -1.66786 -0.00174 -0.01264 -1.21131 0.14016 0 0 0 0 0 -0.08272 0.01709 0.07731 0 -0.11589 0 0.18072 -0.43851 0.43865 -1.58906
GLY_35 -1.8211 0.0977 2.4194 -5e-05 0 0 1.13703 -1.23189 -0 -0 -0.88481 -0.37556 0 0 0 0 0 -0.17668 0 0 0 -1.33569 0 0.83697 -0.62853 0.43039 -1.53281
THR_36 -5.44808 0.64889 5.91148 -0.1333 0.07328 0.10075 3.32203 -2.73114 -0.01395 -0.14541 -3.42168 -1.04646 0 0 0 -0.50728 0 -0.03906 0.08295 0.03846 0 -0.32566 2.35084 -1.0874 -0.31005 0.50566 -2.17513
GLY_37 -3.36794 0.23762 3.79737 -4e-05 0 0 1.91621 -1.87461 -0 -0 -1.37219 -0.41913 0 0 0 0 0 -0.11821 0 0 0 0.35443 0 0.83697 0.22907 0.40263 0.62218
LYS_38 -3.68577 0.29029 3.39715 -0.41902 0.06961 0.21731 0.94114 -1.64621 -0.02772 -0.23585 -0.63541 0.14726 0 0 0 0 0 -0.0706 0.0097 1.55407 0 -0.02657 0 -1.5107 -0.13571 0.17073 -1.59629
ILE_39 -5.88172 0.43758 5.01489 -0.64392 0.36638 0.14159 2.76021 -2.45474 -0 -0 -1.98032 0.1915 0 0 0 0 0 0.07853 0.03503 0.63139 0 -0.48138 0 0.73287 -0.32402 0.46135 -0.91481
TYR_40 -11.1325 1.85533 5.29803 -0.99782 0.07758 0.36415 3.52242 -3.88699 -0.00445 -0.0337 -2.20186 -0.29601 0 0 -0.59713 0 0 0.0427 0.00098 0 1.92251 -0.33862 0.75463 1.2797 -0.01028 0.86462 -3.51674
ASP_41 -5.39526 0.35442 7.45468 -0.16364 2e-05 0.53894 2.88098 -3.34583 -0.02163 -0.15766 -3.84018 -0.35854 0 0 0 -0.29727 0 0.11032 0.00032 0 3.18709 0.17713 0 -2.3716 0.18832 0.96578 -0.09361
HIS_42 -5.32008 0.36635 6.42533 -0.66671 0.01275 0.70136 2.8349 -3.08848 -0 -0 -2.58929 -0.27504 0 0 0 -0.68901 0 0.0181 0.38483 0 1.81777 0.0024 0 -0.45461 0.13321 0.61822 0.23198
ILE_43 -7.24914 0.67283 4.16623 -0.50514 0.47246 0.10534 3.01635 -2.92528 -0 -0 -2.67294 -0.0081 0 0 0 0 0 -0.03662 0.03915 0.55993 0 -0.37899 0 0.73287 -0.04004 0.46653 -3.58454
THR_44 -8.09028 0.82981 5.74759 -0.12312 0.08578 0.05093 3.74836 -3.41314 -0 -0 -3.39297 -0.73718 0 0 0 0 0 0.30192 0.00309 0.59113 0 0.12599 2.25012 -1.0874 -0.01002 0.75147 -2.36792
ARG_45 -5.85818 0.57003 7.92268 -0.77077 0.17252 0.49624 3.20071 -3.55549 -0.01222 -0.11768 -4.2019 0.36391 0 0 -0.84953 -0.98628 0 0.07615 0.1104 1.43828 0 -0.06637 0 -1.2888 -0.22441 0.67288 -2.90782
ALA_46 -2.90315 0.11601 2.83816 -0.02197 0 0 1.39302 -1.63202 -0 -0 -0.75011 -0.33348 0 0 0 0 0 -0.04379 0 0 0 -0.14282 0 1.8394 -0.34381 0.42085 0.4363
LEU_47 -6.77611 0.63366 2.25115 -0.688 0.30993 0.28884 1.47577 -2.00923 -0 -0 -1.02725 0.0339 0 0 0 0 0 -0.04325 0.08955 1.68658 0 -0.22838 0 0.18072 -0.31896 0.54179 -3.59928
ARG_48 -3.66654 0.46392 4.18901 -1.2372 0.35947 0.80151 1.93169 -1.96643 -0.01933 -0.12899 -2.2191 -0.08269 0 0 -0.84953 0 0 -0.06651 0.1556 2.21882 0 -0.12648 0 -1.2888 0.23536 0.62624 -0.66998
VAL_49 -6.64551 0.82686 1.13451 -0.31368 0.24717 0.06303 1.22377 -1.62342 -0 -0 -1.03129 -0.40508 0 0 0 0 0 -0.01206 0.03714 0.0967 0 -0.47389 0 1.9342 0.18601 0.52233 -4.2332
ALA_50 -4.01527 0.70934 1.94671 -0.02603 0.00098 0 1.60018 -1.52955 -0.02259 -0.15789 -1.97436 -0.24962 0 0 0 0 0 -0.04042 0 0 0 -0.034 0 1.8394 -0.59543 1.02047 -1.52807
PRO_51 -3.02477 0.49103 0.75993 -0.17822 0.08589 0.12628 0.37641 -0.58287 -0.00859 -0.03598 -0.01142 0.03291 0 0 0 0 0 0.02454 0.00234 0.18147 0 -0.86066 0 -2.4119 -0.10072 0.8783 -4.25601
ILE_52 -5.14456 0.61092 1.46289 -0.62788 0.41343 0.12838 1.24339 -1.48239 -0 -0 -2.20113 0.31099 0 0 -0.59713 0 0 0.10635 0.05734 0.95477 0 -0.75061 0 0.73287 0.00916 0.51568 -4.2575
THR_53 -4.42332 0.85513 0.65727 -0.1348 0.05891 0.10348 0.12194 -1.1664 -0.01814 -0.17563 -0.27461 -0.72282 0 0 0 0 0 0.04919 0.0006 0.13287 0 -0.36885 2.32743 -1.0874 -0.51335 0.83132 -3.7472
ILE_54 -4.53244 1.13224 1.94261 -0.61188 0.35236 0.12223 1.14415 -1.355 -0 -0 -0.43074 0.19902 0 0 0 0 0 -0.02653 0.01992 1.05885 0 -0.75415 0 0.73287 -0.4288 0.88778 -0.54752
ALA:CtermProteinFull_55 -2.3753 0.55119 0.13173 -0.0298 0.00089 0 0.16998 -0.70824 -0.00956 -0.13965 -0.76017 -0.17912 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19459 0.84238 -0.86085
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 241 MODEL 5 T0956
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 12.611
ATOM      1  N   GLN A   1     -12.770  26.070 -14.208  1.00  3.890          N  
ATOM      2  CA  GLN A   1     -13.880  25.123 -14.179  1.00  3.890          C  
ATOM      3  C   GLN A   1     -13.612  24.011 -13.182  1.00  3.890          C  
ATOM      4  O   GLN A   1     -12.462  23.750 -12.829  1.00  3.890          O  
ATOM      5  CB  GLN A   1     -14.136  24.538 -15.576  1.00  5.830          C  
ATOM      6  CG  GLN A   1     -14.556  25.550 -16.642  1.00  5.830          C  
ATOM      7  CD  GLN A   1     -15.867  26.219 -16.292  1.00  5.830          C  
ATOM      8  OE1 GLN A   1     -16.843  25.538 -15.984  1.00  5.830          O  
ATOM      9  NE2 GLN A   1     -15.895  27.541 -16.329  1.00  5.830          N  
ATOM     10 1H   GLN A   1     -13.042  26.904 -14.706  1.00  4.670          H  
ATOM     11 2H   GLN A   1     -12.516  26.314 -13.261  1.00  4.670          H  
ATOM     12 3H   GLN A   1     -11.977  25.642 -14.666  1.00  4.670          H  
ATOM     13  HA  GLN A   1     -14.777  25.648 -13.851  1.00  4.670          H  
ATOM     14 1HB  GLN A   1     -13.227  24.066 -15.935  1.00  7.000          H  
ATOM     15 2HB  GLN A   1     -14.904  23.765 -15.514  1.00  7.000          H  
ATOM     16 1HG  GLN A   1     -13.793  26.317 -16.748  1.00  7.000          H  
ATOM     17 2HG  GLN A   1     -14.688  25.024 -17.590  1.00  7.000          H  
ATOM     18 1HE2 GLN A   1     -16.743  28.030 -16.105  1.00  7.000          H  
ATOM     19 2HE2 GLN A   1     -15.082  28.060 -16.591  1.00  7.000          H  
ATOM     20  N   THR A   2     -14.677  23.369 -12.709  1.00  3.890          N  
ATOM     21  CA  THR A   2     -14.576  22.286 -11.725  1.00  3.890          C  
ATOM     22  C   THR A   2     -15.354  21.057 -12.169  1.00  3.890          C  
ATOM     23  O   THR A   2     -16.139  21.125 -13.116  1.00  3.890          O  
ATOM     24  CB  THR A   2     -15.071  22.753 -10.346  1.00  5.830          C  
ATOM     25  OG1 THR A   2     -16.469  23.093 -10.422  1.00  5.830          O  
ATOM     26  CG2 THR A   2     -14.270  23.966  -9.905  1.00  5.830          C  
ATOM     27  H   THR A   2     -15.603  23.630 -13.024  1.00  4.670          H  
ATOM     28  HA  THR A   2     -13.531  21.992 -11.629  1.00  4.670          H  
ATOM     29  HB  THR A   2     -14.937  21.951  -9.616  1.00  7.000          H  
ATOM     30  HG1 THR A   2     -16.999  22.295 -10.528  1.00  7.000          H  
ATOM     31 1HG2 THR A   2     -14.610  24.299  -8.948  1.00  7.000          H  
ATOM     32 2HG2 THR A   2     -13.213  23.697  -9.845  1.00  7.000          H  
ATOM     33 3HG2 THR A   2     -14.398  24.773 -10.612  1.00  7.000          H  
ATOM     34  N   ILE A   3     -15.159  19.942 -11.461  1.00  3.890          N  
ATOM     35  CA  ILE A   3     -15.827  18.682 -11.787  1.00  3.890          C  
ATOM     36  C   ILE A   3     -17.101  18.435 -10.935  1.00  3.890          C  
ATOM     37  O   ILE A   3     -17.003  18.287  -9.703  1.00  3.890          O  
ATOM     38  CB  ILE A   3     -14.864  17.512 -11.515  1.00  5.830          C  
ATOM     39  CG1 ILE A   3     -13.604  17.651 -12.334  1.00  5.830          C  
ATOM     40  CG2 ILE A   3     -15.572  16.164 -11.865  1.00  5.830          C  
ATOM     41  CD1 ILE A   3     -12.462  16.732 -11.888  1.00  5.830          C  
ATOM     42  H   ILE A   3     -14.479  19.972 -10.691  1.00  4.670          H  
ATOM     43  HA  ILE A   3     -16.043  18.688 -12.847  1.00  4.670          H  
ATOM     44  HB  ILE A   3     -14.566  17.551 -10.487  1.00  7.000          H  
ATOM     45 1HG1 ILE A   3     -13.838  17.420 -13.344  1.00  7.000          H  
ATOM     46 2HG1 ILE A   3     -13.259  18.680 -12.287  1.00  7.000          H  
ATOM     47 1HG2 ILE A   3     -14.923  15.322 -11.676  1.00  7.000          H  
ATOM     48 2HG2 ILE A   3     -16.466  16.038 -11.264  1.00  7.000          H  
ATOM     49 3HG2 ILE A   3     -15.851  16.166 -12.923  1.00  7.000          H  
ATOM     50 1HD1 ILE A   3     -11.594  16.904 -12.529  1.00  7.000          H  
ATOM     51 2HD1 ILE A   3     -12.195  16.963 -10.854  1.00  7.000          H  
ATOM     52 3HD1 ILE A   3     -12.752  15.693 -11.953  1.00  7.000          H  
ATOM     53  N   PRO A   4     -18.293  18.350 -11.554  1.00  3.890          N  
ATOM     54  CA  PRO A   4     -19.561  18.106 -10.895  1.00  3.890          C  
ATOM     55  C   PRO A   4     -19.487  16.814 -10.107  1.00  3.890          C  
ATOM     56  O   PRO A   4     -18.827  15.868 -10.520  1.00  3.890          O  
ATOM     57  CB  PRO A   4     -20.540  17.982 -12.068  1.00  5.830          C  
ATOM     58  CG  PRO A   4     -19.914  18.800 -13.177  1.00  5.830          C  
ATOM     59  CD  PRO A   4     -18.417  18.625 -13.009  1.00  5.830          C  
ATOM     60  HA  PRO A   4     -19.808  18.958 -10.244  1.00  4.670          H  
ATOM     61 1HB  PRO A   4     -20.684  16.928 -12.321  1.00  7.000          H  
ATOM     62 2HB  PRO A   4     -21.525  18.368 -11.770  1.00  7.000          H  
ATOM     63 1HG  PRO A   4     -20.263  18.435 -14.158  1.00  7.000          H  
ATOM     64 2HG  PRO A   4     -20.228  19.851 -13.102  1.00  7.000          H  
ATOM     65 1HD  PRO A   4     -18.010  17.813 -13.624  1.00  7.000          H  
ATOM     66 2HD  PRO A   4     -17.971  19.589 -13.263  1.00  7.000          H  
ATOM     67  N   GLY A   5     -20.141  16.783  -8.959  1.00  3.890          N  
ATOM     68  CA  GLY A   5     -20.139  15.591  -8.127  1.00  3.890          C  
ATOM     69  C   GLY A   5     -19.398  15.818  -6.815  1.00  3.890          C  
ATOM     70  O   GLY A   5     -19.667  15.137  -5.823  1.00  3.890          O  
ATOM     71  H   GLY A   5     -20.661  17.594  -8.652  1.00  4.670          H  
ATOM     72 1HA  GLY A   5     -21.168  15.296  -7.918  1.00  4.670          H  
ATOM     73 2HA  GLY A   5     -19.676  14.768  -8.669  1.00  4.670          H  
ATOM     74  N   HIS A   6     -18.483  16.786  -6.784  1.00  3.890          N  
ATOM     75  CA  HIS A   6     -17.759  17.039  -5.539  1.00  3.890          C  
ATOM     76  C   HIS A   6     -18.548  17.860  -4.522  1.00  3.890          C  
ATOM     77  O   HIS A   6     -19.275  18.788  -4.883  1.00  3.890          O  
ATOM     78  CB  HIS A   6     -16.449  17.759  -5.826  1.00  5.830          C  
ATOM     79  CG  HIS A   6     -15.484  16.938  -6.539  1.00  5.830          C  
ATOM     80  ND1 HIS A   6     -15.537  16.746  -7.887  1.00  5.830          N  
ATOM     81  CD2 HIS A   6     -14.425  16.243  -6.097  1.00  5.830          C  
ATOM     82  CE1 HIS A   6     -14.552  15.960  -8.248  1.00  5.830          C  
ATOM     83  NE2 HIS A   6     -13.867  15.633  -7.182  1.00  5.830          N  
ATOM     84  H   HIS A   6     -18.260  17.312  -7.639  1.00  4.670          H  
ATOM     85  HA  HIS A   6     -17.516  16.085  -5.070  1.00  4.670          H  
ATOM     86 1HB  HIS A   6     -16.636  18.664  -6.406  1.00  7.000          H  
ATOM     87 2HB  HIS A   6     -16.003  18.052  -4.894  1.00  7.000          H  
ATOM     88  HD1 HIS A   6     -16.119  17.289  -8.539  1.00  7.000          H  
ATOM     89  HD2 HIS A   6     -13.996  16.103  -5.105  1.00  7.000          H  
ATOM     90  HE1 HIS A   6     -14.415  15.668  -9.277  1.00  7.000          H  
ATOM     91  N   SER A   7     -18.339  17.555  -3.231  1.00  3.890          N  
ATOM     92  CA  SER A   7     -18.928  18.311  -2.121  1.00  3.890          C  
ATOM     93  C   SER A   7     -18.133  19.579  -1.806  1.00  3.890          C  
ATOM     94  O   SER A   7     -18.605  20.489  -1.120  1.00  3.890          O  
ATOM     95  CB  SER A   7     -18.987  17.430  -0.895  1.00  5.830          C  
ATOM     96  OG  SER A   7     -17.694  17.114  -0.456  1.00  5.830          O  
ATOM     97  H   SER A   7     -17.760  16.759  -2.999  1.00  4.670          H  
ATOM     98  HA  SER A   7     -19.942  18.601  -2.401  1.00  4.670          H  
ATOM     99 1HB  SER A   7     -19.529  17.945  -0.103  1.00  7.000          H  
ATOM    100 2HB  SER A   7     -19.532  16.516  -1.128  1.00  7.000          H  
ATOM    101  HG  SER A   7     -17.806  16.591   0.346  1.00  7.000          H  
ATOM    102  N   GLU A   8     -16.923  19.621  -2.340  1.00  3.890          N  
ATOM    103  CA  GLU A   8     -15.985  20.719  -2.207  1.00  3.890          C  
ATOM    104  C   GLU A   8     -15.256  20.776  -3.552  1.00  3.890          C  
ATOM    105  O   GLU A   8     -14.640  19.786  -3.933  1.00  3.890          O  
ATOM    106  CB  GLU A   8     -14.992  20.469  -1.076  1.00  5.830          C  
ATOM    107  CG  GLU A   8     -14.050  21.622  -0.837  1.00  5.830          C  
ATOM    108  CD  GLU A   8     -13.048  21.365   0.252  1.00  5.830          C  
ATOM    109  OE1 GLU A   8     -13.348  20.668   1.184  1.00  5.830          O  
ATOM    110  OE2 GLU A   8     -11.942  21.846   0.107  1.00  5.830          O  
ATOM    111  H   GLU A   8     -16.654  18.812  -2.875  1.00  4.670          H  
ATOM    112  HA  GLU A   8     -16.531  21.624  -1.980  1.00  4.670          H  
ATOM    113 1HB  GLU A   8     -15.535  20.273  -0.150  1.00  7.000          H  
ATOM    114 2HB  GLU A   8     -14.393  19.586  -1.302  1.00  7.000          H  
ATOM    115 1HG  GLU A   8     -13.535  21.853  -1.760  1.00  7.000          H  
ATOM    116 2HG  GLU A   8     -14.644  22.493  -0.568  1.00  7.000          H  
ATOM    117  N   PRO A   9     -15.246  21.898  -4.279  1.00  3.890          N  
ATOM    118  CA  PRO A   9     -14.682  21.996  -5.619  1.00  3.890          C  
ATOM    119  C   PRO A   9     -13.244  21.511  -5.816  1.00  3.890          C  
ATOM    120  O   PRO A   9     -12.314  21.963  -5.139  1.00  3.890          O  
ATOM    121  CB  PRO A   9     -14.738  23.511  -5.845  1.00  5.830          C  
ATOM    122  CG  PRO A   9     -15.906  23.985  -5.028  1.00  5.830          C  
ATOM    123  CD  PRO A   9     -15.870  23.147  -3.783  1.00  5.830          C  
ATOM    124  HA  PRO A   9     -15.352  21.477  -6.321  1.00  4.670          H  
ATOM    125 1HB  PRO A   9     -13.784  23.975  -5.553  1.00  7.000          H  
ATOM    126 2HB  PRO A   9     -14.877  23.709  -6.892  1.00  7.000          H  
ATOM    127 1HG  PRO A   9     -15.804  25.062  -4.816  1.00  7.000          H  
ATOM    128 2HG  PRO A   9     -16.839  23.862  -5.598  1.00  7.000          H  
ATOM    129 1HD  PRO A   9     -15.261  23.611  -2.990  1.00  7.000          H  
ATOM    130 2HD  PRO A   9     -16.919  22.996  -3.493  1.00  7.000          H  
ATOM    131  N   ARG A  10     -13.081  20.677  -6.846  1.00  3.890          N  
ATOM    132  CA  ARG A  10     -11.819  20.085  -7.284  1.00  3.890          C  
ATOM    133  C   ARG A  10     -11.847  19.961  -8.806  1.00  3.890          C  
ATOM    134  O   ARG A  10     -12.933  19.984  -9.406  1.00  3.890          O  
ATOM    135  CB  ARG A  10     -11.537  18.719  -6.644  1.00  5.830          C  
ATOM    136  CG  ARG A  10     -11.347  18.714  -5.096  1.00  5.830          C  
ATOM    137  CD  ARG A  10     -10.051  19.398  -4.675  1.00  5.830          C  
ATOM    138  NE  ARG A  10      -9.785  19.301  -3.228  1.00  5.830          N  
ATOM    139  CZ  ARG A  10     -10.282  20.123  -2.300  1.00  5.830          C  
ATOM    140  NH1 ARG A  10     -11.091  21.115  -2.587  1.00  5.830          N  
ATOM    141  NH2 ARG A  10      -9.943  19.924  -1.053  1.00  5.830          N  
ATOM    142  H   ARG A  10     -13.913  20.398  -7.344  1.00  4.670          H  
ATOM    143  HA  ARG A  10     -11.007  20.759  -7.023  1.00  4.670          H  
ATOM    144 1HB  ARG A  10     -12.352  18.052  -6.876  1.00  7.000          H  
ATOM    145 2HB  ARG A  10     -10.638  18.289  -7.086  1.00  7.000          H  
ATOM    146 1HG  ARG A  10     -12.183  19.208  -4.611  1.00  7.000          H  
ATOM    147 2HG  ARG A  10     -11.300  17.678  -4.752  1.00  7.000          H  
ATOM    148 1HD  ARG A  10      -9.224  18.925  -5.196  1.00  7.000          H  
ATOM    149 2HD  ARG A  10     -10.079  20.448  -4.939  1.00  7.000          H  
ATOM    150  HE  ARG A  10      -9.143  18.580  -2.863  1.00  7.000          H  
ATOM    151 1HH1 ARG A  10     -11.408  21.319  -3.551  1.00  7.000          H  
ATOM    152 2HH1 ARG A  10     -11.433  21.688  -1.805  1.00  7.000          H  
ATOM    153 1HH2 ARG A  10      -9.296  19.145  -0.835  1.00  7.000          H  
ATOM    154 2HH2 ARG A  10     -10.341  20.544  -0.331  1.00  7.000          H  
ATOM    155  N   SER A  11     -10.657  19.831  -9.393  1.00  3.890          N  
ATOM    156  CA  SER A  11     -10.428  19.690 -10.834  1.00  3.890          C  
ATOM    157  C   SER A  11      -9.153  18.874 -11.085  1.00  3.710          C  
ATOM    158  O   SER A  11      -8.495  18.448 -10.123  1.00  3.560          O  
ATOM    159  CB  SER A  11     -10.326  21.061 -11.464  1.00  5.830          C  
ATOM    160  OG  SER A  11      -9.191  21.747 -11.015  1.00  5.830          O  
ATOM    161  H   SER A  11      -9.833  19.846  -8.810  1.00  4.670          H  
ATOM    162  HA  SER A  11     -11.264  19.174 -11.282  1.00  4.670          H  
ATOM    163 1HB  SER A  11     -10.279  20.959 -12.537  1.00  7.000          H  
ATOM    164 2HB  SER A  11     -11.215  21.638 -11.236  1.00  7.000          H  
ATOM    165  HG  SER A  11      -9.181  22.567 -11.521  1.00  7.000          H  
ATOM    166  N   MET A  12      -8.849  18.568 -12.354  1.00  3.470          N  
ATOM    167  CA  MET A  12      -7.592  17.874 -12.677  1.00  2.970          C  
ATOM    168  C   MET A  12      -6.412  18.848 -12.588  1.00  2.920          C  
ATOM    169  O   MET A  12      -6.579  20.068 -12.665  1.00  3.350          O  
ATOM    170  CB  MET A  12      -7.684  17.103 -14.004  1.00  4.460          C  
ATOM    171  CG  MET A  12      -7.942  17.905 -15.243  1.00  4.460          C  
ATOM    172  SD  MET A  12      -8.186  16.839 -16.675  1.00  4.460          S  
ATOM    173  CE  MET A  12      -9.103  17.898 -17.790  1.00  4.460          C  
ATOM    174  H   MET A  12      -9.482  18.876 -13.103  1.00  4.160          H  
ATOM    175  HA  MET A  12      -7.403  17.138 -11.912  1.00  3.560          H  
ATOM    176 1HB  MET A  12      -6.753  16.565 -14.171  1.00  5.350          H  
ATOM    177 2HB  MET A  12      -8.478  16.356 -13.931  1.00  5.350          H  
ATOM    178 1HG  MET A  12      -8.795  18.523 -15.123  1.00  5.350          H  
ATOM    179 2HG  MET A  12      -7.084  18.551 -15.435  1.00  5.350          H  
ATOM    180 1HE  MET A  12      -9.324  17.359 -18.709  1.00  5.350          H  
ATOM    181 2HE  MET A  12     -10.040  18.200 -17.316  1.00  5.350          H  
ATOM    182 3HE  MET A  12      -8.514  18.786 -18.018  1.00  5.350          H  
ATOM    183  N   THR A  13      -5.212  18.308 -12.427  1.00  2.800          N  
ATOM    184  CA  THR A  13      -4.011  19.102 -12.234  1.00  3.260          C  
ATOM    185  C   THR A  13      -3.187  19.209 -13.501  1.00  3.830          C  
ATOM    186  O   THR A  13      -3.519  18.633 -14.546  1.00  3.890          O  
ATOM    187  CB  THR A  13      -3.093  18.477 -11.159  1.00  4.890          C  
ATOM    188  OG1 THR A  13      -2.436  17.316 -11.705  1.00  4.890          O  
ATOM    189  CG2 THR A  13      -3.967  18.016  -9.967  1.00  4.890          C  
ATOM    190  H   THR A  13      -5.123  17.298 -12.415  1.00  3.360          H  
ATOM    191  HA  THR A  13      -4.301  20.105 -11.926  1.00  3.910          H  
ATOM    192  HB  THR A  13      -2.356  19.202 -10.821  1.00  5.870          H  
ATOM    193  HG1 THR A  13      -1.867  16.933 -11.022  1.00  5.870          H  
ATOM    194 1HG2 THR A  13      -3.334  17.563  -9.206  1.00  5.870          H  
ATOM    195 2HG2 THR A  13      -4.489  18.874  -9.544  1.00  5.870          H  
ATOM    196 3HG2 THR A  13      -4.696  17.281 -10.303  1.00  5.870          H  
ATOM    197  N   ASP A  14      -2.074  19.929 -13.383  1.00  3.890          N  
ATOM    198  CA  ASP A  14      -1.121  20.208 -14.453  1.00  3.890          C  
ATOM    199  C   ASP A  14      -0.513  18.947 -15.059  1.00  3.890          C  
ATOM    200  O   ASP A  14       0.038  18.983 -16.158  1.00  3.890          O  
ATOM    201  CB  ASP A  14       0.026  21.074 -13.924  1.00  5.830          C  
ATOM    202  CG  ASP A  14      -0.381  22.505 -13.576  1.00  5.830          C  
ATOM    203  OD1 ASP A  14      -1.456  22.924 -13.935  1.00  5.830          O  
ATOM    204  OD2 ASP A  14       0.397  23.163 -12.934  1.00  5.830          O  
ATOM    205  H   ASP A  14      -1.901  20.363 -12.488  1.00  4.670          H  
ATOM    206  HA  ASP A  14      -1.641  20.751 -15.243  1.00  4.670          H  
ATOM    207 1HB  ASP A  14       0.453  20.604 -13.037  1.00  7.000          H  
ATOM    208 2HB  ASP A  14       0.817  21.113 -14.675  1.00  7.000          H  
ATOM    209  N   ASN A  15      -0.578  17.831 -14.331  1.00  3.890          N  
ATOM    210  CA  ASN A  15       0.006  16.592 -14.819  1.00  3.890          C  
ATOM    211  C   ASN A  15      -1.000  15.742 -15.595  1.00  3.890          C  
ATOM    212  O   ASN A  15      -0.694  14.613 -15.984  1.00  3.890          O  
ATOM    213  CB  ASN A  15       0.614  15.816 -13.670  1.00  5.830          C  
ATOM    214  CG  ASN A  15       1.847  16.487 -13.120  1.00  5.830          C  
ATOM    215  OD1 ASN A  15       2.608  17.134 -13.847  1.00  5.830          O  
ATOM    216  ND2 ASN A  15       2.064  16.341 -11.839  1.00  5.830          N  
ATOM    217  H   ASN A  15      -1.072  17.843 -13.438  1.00  4.670          H  
ATOM    218  HA  ASN A  15       0.806  16.845 -15.514  1.00  4.670          H  
ATOM    219 1HB  ASN A  15      -0.112  15.734 -12.869  1.00  7.000          H  
ATOM    220 2HB  ASN A  15       0.866  14.806 -13.994  1.00  7.000          H  
ATOM    221 1HD2 ASN A  15       2.870  16.763 -11.419  1.00  7.000          H  
ATOM    222 2HD2 ASN A  15       1.434  15.806 -11.279  1.00  7.000          H  
ATOM    223  N   GLY A  16      -2.206  16.274 -15.825  1.00  3.890          N  
ATOM    224  CA  GLY A  16      -3.231  15.565 -16.584  1.00  3.890          C  
ATOM    225  C   GLY A  16      -4.005  14.551 -15.763  1.00  3.790          C  
ATOM    226  O   GLY A  16      -4.802  13.792 -16.313  1.00  3.770          O  
ATOM    227  H   GLY A  16      -2.431  17.208 -15.471  1.00  4.670          H  
ATOM    228 1HA  GLY A  16      -3.928  16.299 -16.993  1.00  4.670          H  
ATOM    229 2HA  GLY A  16      -2.767  15.067 -17.433  1.00  4.670          H  
ATOM    230  N   ILE A  17      -3.815  14.570 -14.454  1.00  3.390          N  
ATOM    231  CA  ILE A  17      -4.456  13.625 -13.559  1.00  2.900          C  
ATOM    232  C   ILE A  17      -5.369  14.339 -12.579  1.00  2.250          C  
ATOM    233  O   ILE A  17      -5.236  15.537 -12.367  1.00  2.380          O  
ATOM    234  CB  ILE A  17      -3.386  12.823 -12.800  1.00  4.350          C  
ATOM    235  CG1 ILE A  17      -2.535  13.775 -11.923  1.00  4.350          C  
ATOM    236  CG2 ILE A  17      -2.532  12.062 -13.840  1.00  4.350          C  
ATOM    237  CD1 ILE A  17      -1.612  13.080 -10.963  1.00  4.350          C  
ATOM    238  H   ILE A  17      -3.163  15.249 -14.092  1.00  4.070          H  
ATOM    239  HA  ILE A  17      -5.042  12.928 -14.144  1.00  3.480          H  
ATOM    240  HB  ILE A  17      -3.852  12.131 -12.135  1.00  5.220          H  
ATOM    241 1HG1 ILE A  17      -1.952  14.409 -12.567  1.00  5.220          H  
ATOM    242 2HG1 ILE A  17      -3.198  14.400 -11.322  1.00  5.220          H  
ATOM    243 1HG2 ILE A  17      -1.775  11.462 -13.352  1.00  5.220          H  
ATOM    244 2HG2 ILE A  17      -3.179  11.418 -14.416  1.00  5.220          H  
ATOM    245 3HG2 ILE A  17      -2.045  12.770 -14.512  1.00  5.220          H  
ATOM    246 1HD1 ILE A  17      -1.073  13.829 -10.386  1.00  5.220          H  
ATOM    247 2HD1 ILE A  17      -2.203  12.459 -10.287  1.00  5.220          H  
ATOM    248 3HD1 ILE A  17      -0.899  12.463 -11.497  1.00  5.220          H  
ATOM    249  N   TYR A  18      -6.274  13.610 -11.949  1.00  1.930          N  
ATOM    250  CA  TYR A  18      -7.211  14.203 -11.010  1.00  1.670          C  
ATOM    251  C   TYR A  18      -6.522  14.690  -9.744  1.00  1.420          C  
ATOM    252  O   TYR A  18      -5.629  14.013  -9.239  1.00  1.430          O  
ATOM    253  CB  TYR A  18      -8.247  13.171 -10.566  1.00  2.500          C  
ATOM    254  CG  TYR A  18      -9.267  12.687 -11.547  1.00  2.500          C  
ATOM    255  CD1 TYR A  18     -10.231  13.527 -12.007  1.00  2.500          C  
ATOM    256  CD2 TYR A  18      -9.270  11.352 -11.932  1.00  2.500          C  
ATOM    257  CE1 TYR A  18     -11.189  13.054 -12.854  1.00  2.500          C  
ATOM    258  CE2 TYR A  18     -10.231  10.870 -12.787  1.00  2.500          C  
ATOM    259  CZ  TYR A  18     -11.196  11.716 -13.253  1.00  2.500          C  
ATOM    260  OH  TYR A  18     -12.175  11.241 -14.095  1.00  2.500          O  
ATOM    261  H   TYR A  18      -6.337  12.625 -12.154  1.00  2.320          H  
ATOM    262  HA  TYR A  18      -7.712  15.038 -11.487  1.00  2.000          H  
ATOM    263 1HB  TYR A  18      -7.713  12.305 -10.236  1.00  3.010          H  
ATOM    264 2HB  TYR A  18      -8.780  13.569  -9.701  1.00  3.010          H  
ATOM    265  HD1 TYR A  18     -10.244  14.571 -11.697  1.00  3.010          H  
ATOM    266  HD2 TYR A  18      -8.524  10.683 -11.550  1.00  3.010          H  
ATOM    267  HE1 TYR A  18     -11.925  13.717 -13.195  1.00  3.010          H  
ATOM    268  HE2 TYR A  18     -10.232   9.820 -13.081  1.00  3.010          H  
ATOM    269  HH  TYR A  18     -12.807  11.941 -14.275  1.00  3.010          H  
ATOM    270  N   HIS A  19      -6.986  15.807  -9.162  1.00  1.430          N  
ATOM    271  CA  HIS A  19      -6.462  16.200  -7.863  1.00  1.390          C  
ATOM    272  C   HIS A  19      -6.684  15.037  -6.906  1.00  1.480          C  
ATOM    273  O   HIS A  19      -7.760  14.429  -6.904  1.00  1.770          O  
ATOM    274  CB  HIS A  19      -7.146  17.457  -7.341  1.00  2.080          C  
ATOM    275  CG  HIS A  19      -6.546  17.986  -6.095  1.00  2.080          C  
ATOM    276  ND1 HIS A  19      -6.762  17.410  -4.853  1.00  2.080          N  
ATOM    277  CD2 HIS A  19      -5.730  19.046  -5.887  1.00  2.080          C  
ATOM    278  CE1 HIS A  19      -6.093  18.104  -3.936  1.00  2.080          C  
ATOM    279  NE2 HIS A  19      -5.467  19.098  -4.542  1.00  2.080          N  
ATOM    280  H   HIS A  19      -7.670  16.423  -9.608  1.00  1.720          H  
ATOM    281  HA  HIS A  19      -5.390  16.388  -7.927  1.00  1.670          H  
ATOM    282 1HB  HIS A  19      -7.084  18.239  -8.096  1.00  2.500          H  
ATOM    283 2HB  HIS A  19      -8.201  17.252  -7.164  1.00  2.500          H  
ATOM    284  HD2 HIS A  19      -5.355  19.731  -6.648  1.00  2.500          H  
ATOM    285  HE1 HIS A  19      -6.063  17.898  -2.864  1.00  2.500          H  
ATOM    286  HE2 HIS A  19      -4.883  19.789  -4.087  1.00  2.500          H  
ATOM    287  N   SER A  20      -5.699  14.772  -6.054  1.00  1.600          N  
ATOM    288  CA  SER A  20      -5.726  13.636  -5.145  1.00  1.960          C  
ATOM    289  C   SER A  20      -6.869  13.550  -4.127  1.00  1.740          C  
ATOM    290  O   SER A  20      -7.168  12.453  -3.645  1.00  2.130          O  
ATOM    291  CB  SER A  20      -4.399  13.540  -4.424  1.00  2.940          C  
ATOM    292  OG  SER A  20      -4.179  14.659  -3.615  1.00  2.940          O  
ATOM    293  H   SER A  20      -4.870  15.349  -6.066  1.00  1.920          H  
ATOM    294  HA  SER A  20      -5.792  12.763  -5.772  1.00  2.350          H  
ATOM    295 1HB  SER A  20      -4.392  12.640  -3.812  1.00  3.530          H  
ATOM    296 2HB  SER A  20      -3.597  13.445  -5.154  1.00  3.530          H  
ATOM    297  HG  SER A  20      -3.421  14.445  -3.066  1.00  3.530          H  
ATOM    298  N   ASP A  21      -7.558  14.648  -3.814  1.00  1.810          N  
ATOM    299  CA  ASP A  21      -8.667  14.546  -2.853  1.00  1.890          C  
ATOM    300  C   ASP A  21      -9.975  14.090  -3.502  1.00  1.620          C  
ATOM    301  O   ASP A  21     -10.981  13.888  -2.815  1.00  1.810          O  
ATOM    302  CB  ASP A  21      -8.975  15.893  -2.214  1.00  2.830          C  
ATOM    303  CG  ASP A  21      -7.929  16.451  -1.288  1.00  2.830          C  
ATOM    304  OD1 ASP A  21      -7.136  15.729  -0.727  1.00  2.830          O  
ATOM    305  OD2 ASP A  21      -7.938  17.663  -1.164  1.00  2.830          O  
ATOM    306  H   ASP A  21      -7.289  15.565  -4.189  1.00  2.170          H  
ATOM    307  HA  ASP A  21      -8.390  13.828  -2.082  1.00  2.270          H  
ATOM    308 1HB  ASP A  21      -9.129  16.602  -3.017  1.00  3.400          H  
ATOM    309 2HB  ASP A  21      -9.914  15.820  -1.666  1.00  3.400          H  
ATOM    310  N   SER A  22      -9.992  13.992  -4.823  1.00  1.380          N  
ATOM    311  CA  SER A  22     -11.201  13.663  -5.558  1.00  1.360          C  
ATOM    312  C   SER A  22     -11.587  12.179  -5.516  1.00  1.170          C  
ATOM    313  O   SER A  22     -10.709  11.338  -5.694  1.00  1.080          O  
ATOM    314  CB  SER A  22     -11.011  14.028  -7.006  1.00  2.040          C  
ATOM    315  OG  SER A  22     -12.114  13.624  -7.744  1.00  2.040          O  
ATOM    316  H   SER A  22      -9.125  14.140  -5.358  1.00  1.660          H  
ATOM    317  HA  SER A  22     -11.988  14.290  -5.159  1.00  1.630          H  
ATOM    318 1HB  SER A  22     -10.868  15.105  -7.105  1.00  2.450          H  
ATOM    319 2HB  SER A  22     -10.116  13.545  -7.387  1.00  2.450          H  
ATOM    320  HG  SER A  22     -12.778  14.319  -7.580  1.00  2.450          H  
ATOM    321  N   PRO A  23     -12.881  11.812  -5.368  1.00  1.270          N  
ATOM    322  CA  PRO A  23     -13.397  10.453  -5.494  1.00  1.280          C  
ATOM    323  C   PRO A  23     -13.111   9.855  -6.873  1.00  1.190          C  
ATOM    324  O   PRO A  23     -13.106   8.634  -7.037  1.00  1.210          O  
ATOM    325  CB  PRO A  23     -14.904  10.639  -5.290  1.00  1.920          C  
ATOM    326  CG  PRO A  23     -15.028  11.893  -4.461  1.00  1.920          C  
ATOM    327  CD  PRO A  23     -13.901  12.787  -4.927  1.00  1.920          C  
ATOM    328  HA  PRO A  23     -12.972   9.829  -4.699  1.00  1.540          H  
ATOM    329 1HB  PRO A  23     -15.407  10.719  -6.269  1.00  2.300          H  
ATOM    330 2HB  PRO A  23     -15.321   9.752  -4.787  1.00  2.300          H  
ATOM    331 1HG  PRO A  23     -16.022  12.349  -4.613  1.00  2.300          H  
ATOM    332 2HG  PRO A  23     -14.952  11.644  -3.390  1.00  2.300          H  
ATOM    333 1HD  PRO A  23     -14.234  13.402  -5.759  1.00  2.300          H  
ATOM    334 2HD  PRO A  23     -13.556  13.372  -4.056  1.00  2.300          H  
ATOM    335  N   PHE A  24     -12.878  10.721  -7.863  1.00  1.200          N  
ATOM    336  CA  PHE A  24     -12.602  10.291  -9.214  1.00  1.280          C  
ATOM    337  C   PHE A  24     -11.165   9.796  -9.246  1.00  1.080          C  
ATOM    338  O   PHE A  24     -10.850   8.792  -9.891  1.00  1.060          O  
ATOM    339  CB  PHE A  24     -12.793  11.453 -10.171  1.00  1.920          C  
ATOM    340  CG  PHE A  24     -14.209  11.913 -10.405  1.00  1.920          C  
ATOM    341  CD1 PHE A  24     -14.851  12.744  -9.501  1.00  1.920          C  
ATOM    342  CD2 PHE A  24     -14.882  11.564 -11.566  1.00  1.920          C  
ATOM    343  CE1 PHE A  24     -16.137  13.194  -9.735  1.00  1.920          C  
ATOM    344  CE2 PHE A  24     -16.167  12.019 -11.804  1.00  1.920          C  
ATOM    345  CZ  PHE A  24     -16.790  12.833 -10.880  1.00  1.920          C  
ATOM    346  H   PHE A  24     -12.869  11.720  -7.684  1.00  1.440          H  
ATOM    347  HA  PHE A  24     -13.272   9.474  -9.483  1.00  1.540          H  
ATOM    348 1HB  PHE A  24     -12.189  12.301  -9.870  1.00  2.300          H  
ATOM    349 2HB  PHE A  24     -12.440  11.122 -11.089  1.00  2.300          H  
ATOM    350  HD1 PHE A  24     -14.344  13.041  -8.595  1.00  2.300          H  
ATOM    351  HD2 PHE A  24     -14.385  10.923 -12.299  1.00  2.300          H  
ATOM    352  HE1 PHE A  24     -16.633  13.844  -9.008  1.00  2.300          H  
ATOM    353  HE2 PHE A  24     -16.689  11.739 -12.721  1.00  2.300          H  
ATOM    354  HZ  PHE A  24     -17.800  13.194 -11.057  1.00  2.300          H  
ATOM    355  N   PHE A  25     -10.291  10.520  -8.535  1.00  1.000          N  
ATOM    356  CA  PHE A  25      -8.891  10.157  -8.388  1.00  0.910          C  
ATOM    357  C   PHE A  25      -8.840   8.826  -7.693  1.00  0.750          C  
ATOM    358  O   PHE A  25      -8.170   7.906  -8.134  1.00  0.710          O  
ATOM    359  CB  PHE A  25      -8.088  11.148  -7.558  1.00  1.360          C  
ATOM    360  CG  PHE A  25      -6.675  10.735  -7.356  1.00  1.360          C  
ATOM    361  CD1 PHE A  25      -5.704  10.931  -8.329  1.00  1.360          C  
ATOM    362  CD2 PHE A  25      -6.304  10.152  -6.162  1.00  1.360          C  
ATOM    363  CE1 PHE A  25      -4.409  10.552  -8.102  1.00  1.360          C  
ATOM    364  CE2 PHE A  25      -5.021   9.783  -5.938  1.00  1.360          C  
ATOM    365  CZ  PHE A  25      -4.063   9.976  -6.909  1.00  1.360          C  
ATOM    366  H   PHE A  25     -10.635  11.331  -8.038  1.00  1.200          H  
ATOM    367  HA  PHE A  25      -8.434  10.057  -9.368  1.00  1.090          H  
ATOM    368 1HB  PHE A  25      -8.096  12.121  -7.995  1.00  1.640          H  
ATOM    369 2HB  PHE A  25      -8.524  11.255  -6.580  1.00  1.640          H  
ATOM    370  HD1 PHE A  25      -5.964  11.397  -9.268  1.00  1.640          H  
ATOM    371  HD2 PHE A  25      -7.056  10.005  -5.382  1.00  1.640          H  
ATOM    372  HE1 PHE A  25      -3.653  10.715  -8.869  1.00  1.640          H  
ATOM    373  HE2 PHE A  25      -4.752   9.334  -4.984  1.00  1.640          H  
ATOM    374  HZ  PHE A  25      -3.032   9.676  -6.725  1.00  1.640          H  
ATOM    375  N   GLN A  26      -9.580   8.702  -6.592  1.00  0.770          N  
ATOM    376  CA  GLN A  26      -9.541   7.479  -5.805  1.00  0.760          C  
ATOM    377  C   GLN A  26      -9.875   6.254  -6.669  1.00  0.720          C  
ATOM    378  O   GLN A  26      -9.193   5.224  -6.574  1.00  0.750          O  
ATOM    379  CB  GLN A  26     -10.540   7.595  -4.655  1.00  1.140          C  
ATOM    380  CG  GLN A  26     -10.153   8.619  -3.586  1.00  1.140          C  
ATOM    381  CD  GLN A  26     -11.268   8.853  -2.577  1.00  1.140          C  
ATOM    382  OE1 GLN A  26     -12.341   8.252  -2.688  1.00  1.140          O  
ATOM    383  NE2 GLN A  26     -11.031   9.729  -1.612  1.00  1.140          N  
ATOM    384  H   GLN A  26     -10.126   9.511  -6.274  1.00  0.920          H  
ATOM    385  HA  GLN A  26      -8.535   7.355  -5.406  1.00  0.910          H  
ATOM    386 1HB  GLN A  26     -11.513   7.864  -5.053  1.00  1.370          H  
ATOM    387 2HB  GLN A  26     -10.645   6.626  -4.170  1.00  1.370          H  
ATOM    388 1HG  GLN A  26      -9.279   8.254  -3.052  1.00  1.370          H  
ATOM    389 2HG  GLN A  26      -9.922   9.568  -4.066  1.00  1.370          H  
ATOM    390 1HE2 GLN A  26     -11.737   9.927  -0.929  1.00  1.370          H  
ATOM    391 2HE2 GLN A  26     -10.150  10.205  -1.568  1.00  1.370          H  
ATOM    392  N   ILE A  27     -10.886   6.371  -7.540  1.00  0.750          N  
ATOM    393  CA  ILE A  27     -11.223   5.270  -8.434  1.00  0.790          C  
ATOM    394  C   ILE A  27     -10.112   5.028  -9.452  1.00  0.730          C  
ATOM    395  O   ILE A  27      -9.687   3.884  -9.664  1.00  0.780          O  
ATOM    396  CB  ILE A  27     -12.555   5.546  -9.163  1.00  1.190          C  
ATOM    397  CG1 ILE A  27     -13.708   5.528  -8.129  1.00  1.190          C  
ATOM    398  CG2 ILE A  27     -12.773   4.500 -10.292  1.00  1.190          C  
ATOM    399  CD1 ILE A  27     -15.022   6.091  -8.637  1.00  1.190          C  
ATOM    400  H   ILE A  27     -11.459   7.224  -7.533  1.00  0.900          H  
ATOM    401  HA  ILE A  27     -11.341   4.368  -7.837  1.00  0.950          H  
ATOM    402  HB  ILE A  27     -12.525   6.551  -9.595  1.00  1.420          H  
ATOM    403 1HG1 ILE A  27     -13.875   4.500  -7.814  1.00  1.420          H  
ATOM    404 2HG1 ILE A  27     -13.408   6.108  -7.258  1.00  1.420          H  
ATOM    405 1HG2 ILE A  27     -13.703   4.698 -10.808  1.00  1.420          H  
ATOM    406 2HG2 ILE A  27     -11.968   4.554 -11.014  1.00  1.420          H  
ATOM    407 3HG2 ILE A  27     -12.804   3.498  -9.860  1.00  1.420          H  
ATOM    408 1HD1 ILE A  27     -15.764   6.041  -7.841  1.00  1.420          H  
ATOM    409 2HD1 ILE A  27     -14.875   7.135  -8.929  1.00  1.420          H  
ATOM    410 3HD1 ILE A  27     -15.379   5.526  -9.488  1.00  1.420          H  
ATOM    411  N   ALA A  28      -9.658   6.103 -10.107  1.00  0.690          N  
ATOM    412  CA  ALA A  28      -8.630   6.024 -11.133  1.00  0.720          C  
ATOM    413  C   ALA A  28      -7.324   5.445 -10.592  1.00  0.730          C  
ATOM    414  O   ALA A  28      -6.624   4.708 -11.296  1.00  0.800          O  
ATOM    415  CB  ALA A  28      -8.410   7.401 -11.700  1.00  1.080          C  
ATOM    416  H   ALA A  28     -10.052   7.024  -9.889  1.00  0.830          H  
ATOM    417  HA  ALA A  28      -8.990   5.361 -11.920  1.00  0.860          H  
ATOM    418 1HB  ALA A  28      -7.697   7.351 -12.472  1.00  1.300          H  
ATOM    419 2HB  ALA A  28      -9.351   7.779 -12.093  1.00  1.300          H  
ATOM    420 3HB  ALA A  28      -8.060   8.060 -10.909  1.00  1.300          H  
ATOM    421  N   LEU A  29      -6.993   5.787  -9.349  1.00  0.730          N  
ATOM    422  CA  LEU A  29      -5.804   5.290  -8.704  1.00  0.840          C  
ATOM    423  C   LEU A  29      -5.973   3.830  -8.401  1.00  0.880          C  
ATOM    424  O   LEU A  29      -5.096   3.036  -8.711  1.00  0.990          O  
ATOM    425  CB  LEU A  29      -5.484   6.056  -7.418  1.00  1.260          C  
ATOM    426  CG  LEU A  29      -4.226   5.555  -6.645  1.00  1.260          C  
ATOM    427  CD1 LEU A  29      -2.963   5.693  -7.513  1.00  1.260          C  
ATOM    428  CD2 LEU A  29      -4.070   6.314  -5.363  1.00  1.260          C  
ATOM    429  H   LEU A  29      -7.588   6.438  -8.849  1.00  0.880          H  
ATOM    430  HA  LEU A  29      -4.991   5.386  -9.398  1.00  1.010          H  
ATOM    431 1HB  LEU A  29      -5.342   7.108  -7.671  1.00  1.510          H  
ATOM    432 2HB  LEU A  29      -6.347   5.985  -6.753  1.00  1.510          H  
ATOM    433  HG  LEU A  29      -4.363   4.521  -6.409  1.00  1.510          H  
ATOM    434 1HD1 LEU A  29      -2.106   5.326  -6.957  1.00  1.510          H  
ATOM    435 2HD1 LEU A  29      -3.054   5.113  -8.424  1.00  1.510          H  
ATOM    436 3HD1 LEU A  29      -2.809   6.742  -7.765  1.00  1.510          H  
ATOM    437 1HD2 LEU A  29      -3.206   5.934  -4.817  1.00  1.510          H  
ATOM    438 2HD2 LEU A  29      -3.920   7.341  -5.582  1.00  1.510          H  
ATOM    439 3HD2 LEU A  29      -4.969   6.190  -4.756  1.00  1.510          H  
ATOM    440  N   GLY A  30      -7.114   3.440  -7.838  1.00  0.870          N  
ATOM    441  CA  GLY A  30      -7.337   2.039  -7.531  1.00  1.010          C  
ATOM    442  C   GLY A  30      -7.021   1.189  -8.758  1.00  0.980          C  
ATOM    443  O   GLY A  30      -6.247   0.224  -8.683  1.00  1.180          O  
ATOM    444  H   GLY A  30      -7.825   4.128  -7.578  1.00  1.040          H  
ATOM    445 1HA  GLY A  30      -6.712   1.740  -6.692  1.00  1.210          H  
ATOM    446 2HA  GLY A  30      -8.378   1.899  -7.237  1.00  1.210          H  
ATOM    447  N   HIS A  31      -7.592   1.565  -9.901  1.00  0.810          N  
ATOM    448  CA  HIS A  31      -7.349   0.799 -11.107  1.00  0.830          C  
ATOM    449  C   HIS A  31      -5.878   0.840 -11.527  1.00  0.830          C  
ATOM    450  O   HIS A  31      -5.304  -0.200 -11.880  1.00  0.920          O  
ATOM    451  CB  HIS A  31      -8.190   1.336 -12.261  1.00  1.240          C  
ATOM    452  CG  HIS A  31      -9.654   1.068 -12.175  1.00  1.240          C  
ATOM    453  ND1 HIS A  31     -10.181  -0.207 -12.142  1.00  1.240          N  
ATOM    454  CD2 HIS A  31     -10.708   1.913 -12.145  1.00  1.240          C  
ATOM    455  CE1 HIS A  31     -11.499  -0.131 -12.081  1.00  1.240          C  
ATOM    456  NE2 HIS A  31     -11.845   1.142 -12.084  1.00  1.240          N  
ATOM    457  H   HIS A  31      -8.228   2.374  -9.908  1.00  0.970          H  
ATOM    458  HA  HIS A  31      -7.621  -0.241 -10.937  1.00  1.000          H  
ATOM    459 1HB  HIS A  31      -8.061   2.420 -12.298  1.00  1.490          H  
ATOM    460 2HB  HIS A  31      -7.818   0.931 -13.198  1.00  1.490          H  
ATOM    461  HD2 HIS A  31     -10.652   3.000 -12.170  1.00  1.490          H  
ATOM    462  HE1 HIS A  31     -12.185  -0.977 -12.043  1.00  1.490          H  
ATOM    463  HE2 HIS A  31     -12.793   1.492 -12.051  1.00  1.490          H  
ATOM    464  N   ALA A  32      -5.234   2.017 -11.452  1.00  0.960          N  
ATOM    465  CA  ALA A  32      -3.824   2.110 -11.825  1.00  1.050          C  
ATOM    466  C   ALA A  32      -2.922   1.244 -10.926  1.00  1.000          C  
ATOM    467  O   ALA A  32      -2.005   0.578 -11.410  1.00  1.110          O  
ATOM    468  CB  ALA A  32      -3.378   3.558 -11.772  1.00  1.580          C  
ATOM    469  H   ALA A  32      -5.734   2.874 -11.191  1.00  1.150          H  
ATOM    470  HA  ALA A  32      -3.729   1.742 -12.843  1.00  1.260          H  
ATOM    471 1HB  ALA A  32      -2.343   3.631 -12.093  1.00  1.890          H  
ATOM    472 2HB  ALA A  32      -4.013   4.139 -12.442  1.00  1.890          H  
ATOM    473 3HB  ALA A  32      -3.479   3.928 -10.755  1.00  1.890          H  
ATOM    474  N   LEU A  33      -3.206   1.199  -9.621  1.00  1.500          N  
ATOM    475  CA  LEU A  33      -2.414   0.420  -8.662  1.00  2.440          C  
ATOM    476  C   LEU A  33      -2.474  -1.058  -8.980  1.00  2.980          C  
ATOM    477  O   LEU A  33      -1.486  -1.783  -8.849  1.00  3.680          O  
ATOM    478  CB  LEU A  33      -2.924   0.638  -7.234  1.00  3.660          C  
ATOM    479  CG  LEU A  33      -2.698   2.031  -6.612  1.00  3.660          C  
ATOM    480  CD1 LEU A  33      -3.468   2.108  -5.307  1.00  3.660          C  
ATOM    481  CD2 LEU A  33      -1.216   2.284  -6.361  1.00  3.660          C  
ATOM    482  H   LEU A  33      -3.968   1.782  -9.280  1.00  1.800          H  
ATOM    483  HA  LEU A  33      -1.378   0.732  -8.741  1.00  2.930          H  
ATOM    484 1HB  LEU A  33      -4.002   0.459  -7.238  1.00  4.390          H  
ATOM    485 2HB  LEU A  33      -2.459  -0.101  -6.584  1.00  4.390          H  
ATOM    486  HG  LEU A  33      -3.073   2.783  -7.284  1.00  4.390          H  
ATOM    487 1HD1 LEU A  33      -3.332   3.088  -4.858  1.00  4.390          H  
ATOM    488 2HD1 LEU A  33      -4.526   1.944  -5.504  1.00  4.390          H  
ATOM    489 3HD1 LEU A  33      -3.103   1.347  -4.622  1.00  4.390          H  
ATOM    490 1HD2 LEU A  33      -1.094   3.270  -5.917  1.00  4.390          H  
ATOM    491 2HD2 LEU A  33      -0.828   1.529  -5.678  1.00  4.390          H  
ATOM    492 3HD2 LEU A  33      -0.660   2.247  -7.290  1.00  4.390          H  
ATOM    493  N   LEU A  34      -3.628  -1.490  -9.461  1.00  2.950          N  
ATOM    494  CA  LEU A  34      -3.876  -2.872  -9.829  1.00  3.840          C  
ATOM    495  C   LEU A  34      -3.360  -3.206 -11.236  1.00  3.890          C  
ATOM    496  O   LEU A  34      -3.536  -4.333 -11.706  1.00  3.890          O  
ATOM    497  CB  LEU A  34      -5.382  -3.157  -9.753  1.00  5.760          C  
ATOM    498  CG  LEU A  34      -6.046  -3.060  -8.343  1.00  5.760          C  
ATOM    499  CD1 LEU A  34      -7.553  -3.191  -8.505  1.00  5.760          C  
ATOM    500  CD2 LEU A  34      -5.514  -4.160  -7.416  1.00  5.760          C  
ATOM    501  H   LEU A  34      -4.407  -0.820  -9.485  1.00  3.540          H  
ATOM    502  HA  LEU A  34      -3.343  -3.508  -9.131  1.00  4.610          H  
ATOM    503 1HB  LEU A  34      -5.888  -2.434 -10.397  1.00  6.910          H  
ATOM    504 2HB  LEU A  34      -5.567  -4.154 -10.147  1.00  6.910          H  
ATOM    505  HG  LEU A  34      -5.831  -2.089  -7.904  1.00  6.910          H  
ATOM    506 1HD1 LEU A  34      -8.032  -3.108  -7.531  1.00  6.910          H  
ATOM    507 2HD1 LEU A  34      -7.915  -2.391  -9.156  1.00  6.910          H  
ATOM    508 3HD1 LEU A  34      -7.792  -4.156  -8.947  1.00  6.910          H  
ATOM    509 1HD2 LEU A  34      -5.999  -4.073  -6.444  1.00  6.910          H  
ATOM    510 2HD2 LEU A  34      -5.735  -5.139  -7.844  1.00  6.910          H  
ATOM    511 3HD2 LEU A  34      -4.443  -4.058  -7.282  1.00  6.910          H  
ATOM    512  N   GLY A  35      -2.738  -2.235 -11.923  1.00  3.700          N  
ATOM    513  CA  GLY A  35      -2.196  -2.463 -13.253  1.00  3.890          C  
ATOM    514  C   GLY A  35      -3.098  -2.119 -14.442  1.00  3.890          C  
ATOM    515  O   GLY A  35      -2.783  -2.518 -15.567  1.00  3.890          O  
ATOM    516  H   GLY A  35      -2.595  -1.311 -11.508  1.00  4.440          H  
ATOM    517 1HA  GLY A  35      -1.279  -1.880 -13.338  1.00  4.670          H  
ATOM    518 2HA  GLY A  35      -1.897  -3.505 -13.330  1.00  4.670          H  
ATOM    519  N   THR A  36      -4.214  -1.413 -14.232  1.00  3.890          N  
ATOM    520  CA  THR A  36      -5.074  -1.075 -15.358  1.00  3.890          C  
ATOM    521  C   THR A  36      -5.111   0.424 -15.625  1.00  3.890          C  
ATOM    522  O   THR A  36      -5.870   1.159 -14.985  1.00  3.890          O  
ATOM    523  CB  THR A  36      -6.520  -1.583 -15.128  1.00  5.830          C  
ATOM    524  OG1 THR A  36      -6.509  -3.007 -14.966  1.00  5.830          O  
ATOM    525  CG2 THR A  36      -7.421  -1.221 -16.308  1.00  5.830          C  
ATOM    526  H   THR A  36      -4.471  -1.060 -13.309  1.00  4.670          H  
ATOM    527  HA  THR A  36      -4.687  -1.561 -16.251  1.00  4.670          H  
ATOM    528  HB  THR A  36      -6.918  -1.131 -14.219  1.00  7.000          H  
ATOM    529  HG1 THR A  36      -6.098  -3.219 -14.125  1.00  7.000          H  
ATOM    530 1HG2 THR A  36      -8.425  -1.594 -16.113  1.00  7.000          H  
ATOM    531 2HG2 THR A  36      -7.466  -0.144 -16.443  1.00  7.000          H  
ATOM    532 3HG2 THR A  36      -7.031  -1.682 -17.214  1.00  7.000          H  
ATOM    533  N   GLY A  37      -4.314   0.850 -16.609  1.00  3.890          N  
ATOM    534  CA  GLY A  37      -4.199   2.247 -17.029  1.00  3.660          C  
ATOM    535  C   GLY A  37      -3.541   3.150 -16.001  1.00  2.810          C  
ATOM    536  O   GLY A  37      -3.112   2.707 -14.935  1.00  3.140          O  
ATOM    537  H   GLY A  37      -3.743   0.164 -17.084  1.00  4.670          H  
ATOM    538 1HA  GLY A  37      -3.632   2.300 -17.960  1.00  4.390          H  
ATOM    539 2HA  GLY A  37      -5.191   2.635 -17.258  1.00  4.390          H  
ATOM    540  N   LYS A  38      -3.489   4.431 -16.347  1.00  2.080          N  
ATOM    541  CA  LYS A  38      -2.992   5.497 -15.489  1.00  1.540          C  
ATOM    542  C   LYS A  38      -4.141   6.445 -15.175  1.00  1.310          C  
ATOM    543  O   LYS A  38      -5.182   6.417 -15.839  1.00  1.220          O  
ATOM    544  CB  LYS A  38      -1.831   6.227 -16.144  1.00  2.310          C  
ATOM    545  CG  LYS A  38      -0.619   5.348 -16.488  1.00  2.310          C  
ATOM    546  CD  LYS A  38       0.073   4.788 -15.237  1.00  2.310          C  
ATOM    547  CE  LYS A  38       1.334   4.013 -15.592  1.00  2.310          C  
ATOM    548  NZ  LYS A  38       1.977   3.411 -14.382  1.00  2.310          N  
ATOM    549  H   LYS A  38      -3.797   4.677 -17.301  1.00  2.500          H  
ATOM    550  HA  LYS A  38      -2.664   5.070 -14.545  1.00  1.850          H  
ATOM    551 1HB  LYS A  38      -2.192   6.644 -17.081  1.00  2.770          H  
ATOM    552 2HB  LYS A  38      -1.502   7.050 -15.516  1.00  2.770          H  
ATOM    553 1HG  LYS A  38      -0.952   4.519 -17.113  1.00  2.770          H  
ATOM    554 2HG  LYS A  38       0.098   5.936 -17.060  1.00  2.770          H  
ATOM    555 1HD  LYS A  38       0.329   5.603 -14.560  1.00  2.770          H  
ATOM    556 2HD  LYS A  38      -0.599   4.101 -14.720  1.00  2.770          H  
ATOM    557 1HE  LYS A  38       1.077   3.217 -16.288  1.00  2.770          H  
ATOM    558 2HE  LYS A  38       2.045   4.687 -16.071  1.00  2.770          H  
ATOM    559 1HZ  LYS A  38       2.807   2.904 -14.657  1.00  2.770          H  
ATOM    560 2HZ  LYS A  38       2.230   4.142 -13.732  1.00  2.770          H  
ATOM    561 3HZ  LYS A  38       1.325   2.774 -13.935  1.00  2.770          H  
ATOM    562  N   ILE A  39      -3.952   7.356 -14.233  1.00  1.330          N  
ATOM    563  CA  ILE A  39      -5.077   8.195 -13.848  1.00  1.240          C  
ATOM    564  C   ILE A  39      -5.615   8.983 -15.043  1.00  1.260          C  
ATOM    565  O   ILE A  39      -6.832   9.119 -15.187  1.00  1.170          O  
ATOM    566  CB  ILE A  39      -4.734   9.170 -12.693  1.00  1.860          C  
ATOM    567  CG1 ILE A  39      -4.644   8.471 -11.300  1.00  1.860          C  
ATOM    568  CG2 ILE A  39      -5.861  10.210 -12.567  1.00  1.860          C  
ATOM    569  CD1 ILE A  39      -3.750   7.275 -11.201  1.00  1.860          C  
ATOM    570  H   ILE A  39      -3.077   7.399 -13.731  1.00  1.600          H  
ATOM    571  HA  ILE A  39      -5.862   7.539 -13.505  1.00  1.490          H  
ATOM    572  HB  ILE A  39      -3.789   9.655 -12.880  1.00  2.230          H  
ATOM    573 1HG1 ILE A  39      -4.261   9.207 -10.610  1.00  2.230          H  
ATOM    574 2HG1 ILE A  39      -5.636   8.180 -10.971  1.00  2.230          H  
ATOM    575 1HG2 ILE A  39      -5.637  10.868 -11.743  1.00  2.230          H  
ATOM    576 2HG2 ILE A  39      -5.976  10.795 -13.474  1.00  2.230          H  
ATOM    577 3HG2 ILE A  39      -6.779   9.688 -12.365  1.00  2.230          H  
ATOM    578 1HD1 ILE A  39      -3.745   6.946 -10.183  1.00  2.230          H  
ATOM    579 2HD1 ILE A  39      -4.113   6.472 -11.831  1.00  2.230          H  
ATOM    580 3HD1 ILE A  39      -2.738   7.545 -11.484  1.00  2.230          H  
ATOM    581  N   TYR A  40      -4.717   9.499 -15.876  1.00  1.480          N  
ATOM    582  CA  TYR A  40      -5.086  10.282 -17.051  1.00  1.590          C  
ATOM    583  C   TYR A  40      -5.877   9.492 -18.111  1.00  1.430          C  
ATOM    584  O   TYR A  40      -6.531  10.096 -18.980  1.00  1.460          O  
ATOM    585  CB  TYR A  40      -3.851  10.937 -17.666  1.00  2.390          C  
ATOM    586  CG  TYR A  40      -2.819   9.993 -18.185  1.00  2.390          C  
ATOM    587  CD1 TYR A  40      -2.965   9.423 -19.433  1.00  2.390          C  
ATOM    588  CD2 TYR A  40      -1.687   9.729 -17.428  1.00  2.390          C  
ATOM    589  CE1 TYR A  40      -2.010   8.582 -19.915  1.00  2.390          C  
ATOM    590  CE2 TYR A  40      -0.715   8.888 -17.925  1.00  2.390          C  
ATOM    591  CZ  TYR A  40      -0.883   8.310 -19.169  1.00  2.390          C  
ATOM    592  OH  TYR A  40       0.068   7.467 -19.692  1.00  2.390          O  
ATOM    593  H   TYR A  40      -3.741   9.338 -15.681  1.00  1.780          H  
ATOM    594  HA  TYR A  40      -5.725  11.090 -16.716  1.00  1.910          H  
ATOM    595 1HB  TYR A  40      -4.163  11.586 -18.485  1.00  2.860          H  
ATOM    596 2HB  TYR A  40      -3.380  11.577 -16.921  1.00  2.860          H  
ATOM    597  HD1 TYR A  40      -3.845   9.633 -20.042  1.00  2.860          H  
ATOM    598  HD2 TYR A  40      -1.561  10.190 -16.447  1.00  2.860          H  
ATOM    599  HE1 TYR A  40      -2.140   8.127 -20.899  1.00  2.860          H  
ATOM    600  HE2 TYR A  40       0.180   8.677 -17.341  1.00  2.860          H  
ATOM    601  HH  TYR A  40      -0.270   7.098 -20.515  1.00  2.860          H  
ATOM    602  N   ASP A  41      -5.820   8.156 -18.071  1.00  1.360          N  
ATOM    603  CA  ASP A  41      -6.541   7.348 -19.044  1.00  1.330          C  
ATOM    604  C   ASP A  41      -7.964   7.224 -18.558  1.00  1.090          C  
ATOM    605  O   ASP A  41      -8.910   7.193 -19.357  1.00  1.070          O  
ATOM    606  CB  ASP A  41      -5.978   5.931 -19.164  1.00  2.000          C  
ATOM    607  CG  ASP A  41      -4.586   5.805 -19.746  1.00  2.000          C  
ATOM    608  OD1 ASP A  41      -4.321   6.297 -20.827  1.00  2.000          O  
ATOM    609  OD2 ASP A  41      -3.787   5.148 -19.101  1.00  2.000          O  
ATOM    610  H   ASP A  41      -5.299   7.686 -17.331  1.00  1.630          H  
ATOM    611  HA  ASP A  41      -6.526   7.840 -20.016  1.00  1.600          H  
ATOM    612 1HB  ASP A  41      -5.972   5.478 -18.168  1.00  2.390          H  
ATOM    613 2HB  ASP A  41      -6.654   5.335 -19.773  1.00  2.390          H  
ATOM    614  N   HIS A  42      -8.112   7.206 -17.230  1.00  1.010          N  
ATOM    615  CA  HIS A  42      -9.421   7.093 -16.618  1.00  0.990          C  
ATOM    616  C   HIS A  42     -10.132   8.432 -16.819  1.00  1.020          C  
ATOM    617  O   HIS A  42     -11.343   8.468 -17.057  1.00  1.130          O  
ATOM    618  CB  HIS A  42      -9.279   6.652 -15.158  1.00  1.480          C  
ATOM    619  CG  HIS A  42      -8.763   5.203 -15.083  1.00  1.480          C  
ATOM    620  ND1 HIS A  42      -9.521   4.113 -15.510  1.00  1.480          N  
ATOM    621  CD2 HIS A  42      -7.565   4.685 -14.689  1.00  1.480          C  
ATOM    622  CE1 HIS A  42      -8.803   3.009 -15.377  1.00  1.480          C  
ATOM    623  NE2 HIS A  42      -7.625   3.329 -14.903  1.00  1.480          N  
ATOM    624  H   HIS A  42      -7.269   7.216 -16.644  1.00  1.210          H  
ATOM    625  HA  HIS A  42     -10.005   6.335 -17.132  1.00  1.190          H  
ATOM    626 1HB  HIS A  42      -8.571   7.300 -14.658  1.00  1.780          H  
ATOM    627 2HB  HIS A  42     -10.235   6.726 -14.641  1.00  1.780          H  
ATOM    628  HD2 HIS A  42      -6.713   5.235 -14.301  1.00  1.780          H  
ATOM    629  HE1 HIS A  42      -9.121   1.997 -15.635  1.00  1.780          H  
ATOM    630  HE2 HIS A  42      -6.884   2.626 -14.742  1.00  1.780          H  
ATOM    631  N   ILE A  43      -9.363   9.533 -16.802  1.00  1.100          N  
ATOM    632  CA  ILE A  43      -9.948  10.828 -17.125  1.00  1.320          C  
ATOM    633  C   ILE A  43     -10.393  10.847 -18.553  1.00  1.280          C  
ATOM    634  O   ILE A  43     -11.521  11.228 -18.836  1.00  1.370          O  
ATOM    635  CB  ILE A  43      -9.002  12.026 -16.950  1.00  1.980          C  
ATOM    636  CG1 ILE A  43      -8.739  12.210 -15.516  1.00  1.980          C  
ATOM    637  CG2 ILE A  43      -9.644  13.303 -17.605  1.00  1.980          C  
ATOM    638  CD1 ILE A  43      -7.662  13.094 -15.169  1.00  1.980          C  
ATOM    639  H   ILE A  43      -8.379   9.442 -16.531  1.00  1.320          H  
ATOM    640  HA  ILE A  43     -10.818  10.983 -16.489  1.00  1.580          H  
ATOM    641  HB  ILE A  43      -8.048  11.817 -17.429  1.00  2.380          H  
ATOM    642 1HG1 ILE A  43      -9.612  12.621 -15.101  1.00  2.380          H  
ATOM    643 2HG1 ILE A  43      -8.541  11.238 -15.069  1.00  2.380          H  
ATOM    644 1HG2 ILE A  43      -8.994  14.146 -17.483  1.00  2.380          H  
ATOM    645 2HG2 ILE A  43      -9.812  13.169 -18.670  1.00  2.380          H  
ATOM    646 3HG2 ILE A  43     -10.585  13.499 -17.133  1.00  2.380          H  
ATOM    647 1HD1 ILE A  43      -7.613  13.141 -14.112  1.00  2.380          H  
ATOM    648 2HD1 ILE A  43      -6.764  12.695 -15.564  1.00  2.380          H  
ATOM    649 3HD1 ILE A  43      -7.821  14.082 -15.557  1.00  2.380          H  
ATOM    650  N   THR A  44      -9.531  10.427 -19.479  1.00  1.250          N  
ATOM    651  CA  THR A  44      -9.903  10.484 -20.880  1.00  1.340          C  
ATOM    652  C   THR A  44     -11.216   9.744 -21.114  1.00  1.230          C  
ATOM    653  O   THR A  44     -12.128  10.280 -21.758  1.00  1.340          O  
ATOM    654  CB  THR A  44      -8.790   9.890 -21.770  1.00  2.010          C  
ATOM    655  OG1 THR A  44      -7.568  10.638 -21.582  1.00  2.010          O  
ATOM    656  CG2 THR A  44      -9.210   9.988 -23.245  1.00  2.010          C  
ATOM    657  H   THR A  44      -8.591  10.128 -19.220  1.00  1.500          H  
ATOM    658  HA  THR A  44     -10.044  11.528 -21.157  1.00  1.610          H  
ATOM    659  HB  THR A  44      -8.617   8.846 -21.502  1.00  2.410          H  
ATOM    660  HG1 THR A  44      -7.188  10.447 -20.691  1.00  2.410          H  
ATOM    661 1HG2 THR A  44      -8.421   9.580 -23.872  1.00  2.410          H  
ATOM    662 2HG2 THR A  44     -10.126   9.428 -23.415  1.00  2.410          H  
ATOM    663 3HG2 THR A  44      -9.374  11.034 -23.503  1.00  2.410          H  
ATOM    664  N   ARG A  45     -11.330   8.530 -20.571  1.00  1.110          N  
ATOM    665  CA  ARG A  45     -12.561   7.781 -20.727  1.00  1.190          C  
ATOM    666  C   ARG A  45     -13.744   8.508 -20.108  1.00  1.250          C  
ATOM    667  O   ARG A  45     -14.790   8.619 -20.730  1.00  1.420          O  
ATOM    668  CB  ARG A  45     -12.477   6.411 -20.095  1.00  1.780          C  
ATOM    669  CG  ARG A  45     -13.741   5.533 -20.310  1.00  1.780          C  
ATOM    670  CD  ARG A  45     -13.598   4.192 -19.694  1.00  1.780          C  
ATOM    671  NE  ARG A  45     -13.549   4.290 -18.232  1.00  1.780          N  
ATOM    672  CZ  ARG A  45     -12.445   4.136 -17.463  1.00  1.780          C  
ATOM    673  NH1 ARG A  45     -11.273   3.875 -17.972  1.00  1.780          N  
ATOM    674  NH2 ARG A  45     -12.506   4.262 -16.160  1.00  1.780          N  
ATOM    675  H   ARG A  45     -10.536   8.125 -20.061  1.00  1.330          H  
ATOM    676  HA  ARG A  45     -12.752   7.657 -21.792  1.00  1.430          H  
ATOM    677 1HB  ARG A  45     -11.615   5.880 -20.491  1.00  2.140          H  
ATOM    678 2HB  ARG A  45     -12.318   6.539 -19.025  1.00  2.140          H  
ATOM    679 1HG  ARG A  45     -14.607   6.016 -19.854  1.00  2.140          H  
ATOM    680 2HG  ARG A  45     -13.921   5.409 -21.378  1.00  2.140          H  
ATOM    681 1HD  ARG A  45     -14.466   3.587 -19.962  1.00  2.140          H  
ATOM    682 2HD  ARG A  45     -12.701   3.707 -20.058  1.00  2.140          H  
ATOM    683  HE  ARG A  45     -14.419   4.498 -17.756  1.00  2.140          H  
ATOM    684 1HH1 ARG A  45     -11.138   3.774 -18.962  1.00  2.140          H  
ATOM    685 2HH1 ARG A  45     -10.494   3.789 -17.318  1.00  2.140          H  
ATOM    686 1HH2 ARG A  45     -13.378   4.470 -15.696  1.00  2.140          H  
ATOM    687 2HH2 ARG A  45     -11.626   4.163 -15.645  1.00  2.140          H  
ATOM    688  N   ALA A  46     -13.628   8.974 -18.859  1.00  1.210          N  
ATOM    689  CA  ALA A  46     -14.773   9.636 -18.246  1.00  1.380          C  
ATOM    690  C   ALA A  46     -15.179  10.883 -19.023  1.00  1.570          C  
ATOM    691  O   ALA A  46     -16.352  11.092 -19.331  1.00  1.850          O  
ATOM    692  CB  ALA A  46     -14.439  10.029 -16.812  1.00  2.070          C  
ATOM    693  H   ALA A  46     -12.753   8.870 -18.333  1.00  1.450          H  
ATOM    694  HA  ALA A  46     -15.608   8.939 -18.249  1.00  1.660          H  
ATOM    695 1HB  ALA A  46     -15.303  10.506 -16.351  1.00  2.480          H  
ATOM    696 2HB  ALA A  46     -14.164   9.140 -16.245  1.00  2.480          H  
ATOM    697 3HB  ALA A  46     -13.597  10.724 -16.819  1.00  2.480          H  
ATOM    698  N   LEU A  47     -14.189  11.646 -19.460  1.00  1.590          N  
ATOM    699  CA  LEU A  47     -14.375  12.910 -20.152  1.00  1.910          C  
ATOM    700  C   LEU A  47     -15.198  12.761 -21.419  1.00  2.160          C  
ATOM    701  O   LEU A  47     -16.084  13.569 -21.698  1.00  2.430          O  
ATOM    702  CB  LEU A  47     -12.976  13.471 -20.466  1.00  2.860          C  
ATOM    703  CG  LEU A  47     -12.840  14.795 -21.226  1.00  2.860          C  
ATOM    704  CD1 LEU A  47     -13.490  15.928 -20.452  1.00  2.860          C  
ATOM    705  CD2 LEU A  47     -11.337  15.060 -21.423  1.00  2.860          C  
ATOM    706  H   LEU A  47     -13.238  11.372 -19.235  1.00  1.910          H  
ATOM    707  HA  LEU A  47     -14.895  13.581 -19.475  1.00  2.290          H  
ATOM    708 1HB  LEU A  47     -12.448  13.584 -19.521  1.00  3.440          H  
ATOM    709 2HB  LEU A  47     -12.444  12.719 -21.044  1.00  3.440          H  
ATOM    710  HG  LEU A  47     -13.332  14.718 -22.198  1.00  3.440          H  
ATOM    711 1HD1 LEU A  47     -13.371  16.862 -21.004  1.00  3.440          H  
ATOM    712 2HD1 LEU A  47     -14.548  15.724 -20.325  1.00  3.440          H  
ATOM    713 3HD1 LEU A  47     -13.005  16.022 -19.491  1.00  3.440          H  
ATOM    714 1HD2 LEU A  47     -11.195  15.994 -21.970  1.00  3.440          H  
ATOM    715 2HD2 LEU A  47     -10.848  15.134 -20.447  1.00  3.440          H  
ATOM    716 3HD2 LEU A  47     -10.895  14.235 -21.987  1.00  3.440          H  
ATOM    717  N   ARG A  48     -14.907  11.715 -22.175  1.00  2.140          N  
ATOM    718  CA  ARG A  48     -15.582  11.431 -23.429  1.00  2.450          C  
ATOM    719  C   ARG A  48     -16.818  10.516 -23.322  1.00  2.710          C  
ATOM    720  O   ARG A  48     -17.396  10.156 -24.350  1.00  3.090          O  
ATOM    721  CB  ARG A  48     -14.574  10.777 -24.357  1.00  3.680          C  
ATOM    722  CG  ARG A  48     -13.403  11.673 -24.730  1.00  3.680          C  
ATOM    723  CD  ARG A  48     -12.404  10.974 -25.559  1.00  3.680          C  
ATOM    724  NE  ARG A  48     -11.275  11.845 -25.864  1.00  3.680          N  
ATOM    725  CZ  ARG A  48     -10.174  11.486 -26.558  1.00  3.680          C  
ATOM    726  NH1 ARG A  48     -10.049  10.260 -27.024  1.00  3.680          N  
ATOM    727  NH2 ARG A  48      -9.216  12.375 -26.769  1.00  3.680          N  
ATOM    728  H   ARG A  48     -14.114  11.131 -21.889  1.00  2.570          H  
ATOM    729  HA  ARG A  48     -15.895  12.380 -23.860  1.00  2.940          H  
ATOM    730 1HB  ARG A  48     -14.166   9.890 -23.865  1.00  4.410          H  
ATOM    731 2HB  ARG A  48     -15.065  10.453 -25.272  1.00  4.410          H  
ATOM    732 1HG  ARG A  48     -13.767  12.538 -25.280  1.00  4.410          H  
ATOM    733 2HG  ARG A  48     -12.902  12.009 -23.818  1.00  4.410          H  
ATOM    734 1HD  ARG A  48     -12.034  10.106 -25.010  1.00  4.410          H  
ATOM    735 2HD  ARG A  48     -12.862  10.656 -26.494  1.00  4.410          H  
ATOM    736  HE  ARG A  48     -11.324  12.798 -25.525  1.00  4.410          H  
ATOM    737 1HH1 ARG A  48     -10.776   9.580 -26.865  1.00  4.410          H  
ATOM    738 2HH1 ARG A  48      -9.223   9.998 -27.543  1.00  4.410          H  
ATOM    739 1HH2 ARG A  48      -9.310  13.316 -26.412  1.00  4.410          H  
ATOM    740 2HH2 ARG A  48      -8.388  12.117 -27.287  1.00  4.410          H  
ATOM    741  N   VAL A  49     -17.180  10.078 -22.106  1.00  2.570          N  
ATOM    742  CA  VAL A  49     -18.284   9.125 -21.918  1.00  2.910          C  
ATOM    743  C   VAL A  49     -19.352   9.519 -20.888  1.00  3.010          C  
ATOM    744  O   VAL A  49     -20.551   9.357 -21.129  1.00  3.240          O  
ATOM    745  CB  VAL A  49     -17.720   7.734 -21.521  1.00  4.370          C  
ATOM    746  CG1 VAL A  49     -18.858   6.735 -21.256  1.00  4.370          C  
ATOM    747  CG2 VAL A  49     -16.807   7.206 -22.638  1.00  4.370          C  
ATOM    748  H   VAL A  49     -16.700  10.452 -21.282  1.00  3.080          H  
ATOM    749  HA  VAL A  49     -18.783   9.017 -22.879  1.00  3.490          H  
ATOM    750  HB  VAL A  49     -17.149   7.832 -20.599  1.00  5.240          H  
ATOM    751 1HG1 VAL A  49     -18.429   5.774 -20.975  1.00  5.240          H  
ATOM    752 2HG1 VAL A  49     -19.500   7.078 -20.450  1.00  5.240          H  
ATOM    753 3HG1 VAL A  49     -19.452   6.615 -22.162  1.00  5.240          H  
ATOM    754 1HG2 VAL A  49     -16.406   6.240 -22.349  1.00  5.240          H  
ATOM    755 2HG2 VAL A  49     -17.382   7.106 -23.557  1.00  5.240          H  
ATOM    756 3HG2 VAL A  49     -15.985   7.894 -22.804  1.00  5.240          H  
ATOM    757  N   ALA A  50     -18.894   9.853 -19.691  1.00  2.920          N  
ATOM    758  CA  ALA A  50     -19.692  10.078 -18.501  1.00  3.090          C  
ATOM    759  C   ALA A  50     -20.579  11.316 -18.615  1.00  3.140          C  
ATOM    760  O   ALA A  50     -20.247  12.252 -19.336  1.00  3.270          O  
ATOM    761  CB  ALA A  50     -18.754  10.223 -17.303  1.00  4.630          C  
ATOM    762  H   ALA A  50     -17.897  10.025 -19.601  1.00  3.500          H  
ATOM    763  HA  ALA A  50     -20.321   9.201 -18.377  1.00  3.710          H  
ATOM    764 1HB  ALA A  50     -19.301  10.356 -16.380  1.00  5.560          H  
ATOM    765 2HB  ALA A  50     -18.133   9.332 -17.227  1.00  5.560          H  
ATOM    766 3HB  ALA A  50     -18.112  11.094 -17.460  1.00  5.560          H  
ATOM    767  N   PRO A  51     -21.727  11.366 -17.900  1.00  3.370          N  
ATOM    768  CA  PRO A  51     -22.595  12.532 -17.786  1.00  3.590          C  
ATOM    769  C   PRO A  51     -21.845  13.701 -17.137  1.00  3.430          C  
ATOM    770  O   PRO A  51     -22.244  14.860 -17.258  1.00  3.570          O  
ATOM    771  CB  PRO A  51     -23.758  12.017 -16.925  1.00  5.380          C  
ATOM    772  CG  PRO A  51     -23.204  10.820 -16.179  1.00  5.380          C  
ATOM    773  CD  PRO A  51     -22.220  10.182 -17.143  1.00  5.380          C  
ATOM    774  HA  PRO A  51     -22.946  12.812 -18.791  1.00  4.310          H  
ATOM    775 1HB  PRO A  51     -24.096  12.815 -16.246  1.00  6.460          H  
ATOM    776 2HB  PRO A  51     -24.615  11.761 -17.566  1.00  6.460          H  
ATOM    777 1HG  PRO A  51     -22.737  11.142 -15.234  1.00  6.460          H  
ATOM    778 2HG  PRO A  51     -24.026  10.138 -15.903  1.00  6.460          H  
ATOM    779 1HD  PRO A  51     -21.448   9.695 -16.550  1.00  6.460          H  
ATOM    780 2HD  PRO A  51     -22.733   9.479 -17.822  1.00  6.460          H  
ATOM    781  N   ILE A  52     -20.769  13.377 -16.424  1.00  3.490          N  
ATOM    782  CA  ILE A  52     -19.930  14.356 -15.780  1.00  3.720          C  
ATOM    783  C   ILE A  52     -18.629  14.471 -16.546  1.00  3.890          C  
ATOM    784  O   ILE A  52     -17.830  13.537 -16.566  1.00  3.890          O  
ATOM    785  CB  ILE A  52     -19.623  13.948 -14.321  1.00  5.580          C  
ATOM    786  CG1 ILE A  52     -20.945  13.852 -13.524  1.00  5.580          C  
ATOM    787  CG2 ILE A  52     -18.635  14.926 -13.697  1.00  5.580          C  
ATOM    788  CD1 ILE A  52     -20.801  13.267 -12.129  1.00  5.580          C  
ATOM    789  H   ILE A  52     -20.496  12.413 -16.353  1.00  4.190          H  
ATOM    790  HA  ILE A  52     -20.428  15.325 -15.791  1.00  4.460          H  
ATOM    791  HB  ILE A  52     -19.176  12.956 -14.318  1.00  6.700          H  
ATOM    792 1HG1 ILE A  52     -21.375  14.845 -13.441  1.00  6.700          H  
ATOM    793 2HG1 ILE A  52     -21.637  13.224 -14.077  1.00  6.700          H  
ATOM    794 1HG2 ILE A  52     -18.399  14.649 -12.690  1.00  6.700          H  
ATOM    795 2HG2 ILE A  52     -17.709  14.951 -14.266  1.00  6.700          H  
ATOM    796 3HG2 ILE A  52     -19.080  15.892 -13.699  1.00  6.700          H  
ATOM    797 1HD1 ILE A  52     -21.781  13.232 -11.654  1.00  6.700          H  
ATOM    798 2HD1 ILE A  52     -20.395  12.257 -12.196  1.00  6.700          H  
ATOM    799 3HD1 ILE A  52     -20.145  13.881 -11.525  1.00  6.700          H  
ATOM    800  N   THR A  53     -18.401  15.627 -17.146  1.00  3.890          N  
ATOM    801  CA  THR A  53     -17.180  15.844 -17.890  1.00  3.890          C  
ATOM    802  C   THR A  53     -16.099  16.222 -16.906  1.00  3.890          C  
ATOM    803  O   THR A  53     -16.387  16.577 -15.760  1.00  3.890          O  
ATOM    804  CB  THR A  53     -17.373  16.913 -18.974  1.00  5.830          C  
ATOM    805  OG1 THR A  53     -17.758  18.152 -18.361  1.00  5.830          O  
ATOM    806  CG2 THR A  53     -18.442  16.455 -19.946  1.00  5.830          C  
ATOM    807  H   THR A  53     -19.088  16.368 -17.097  1.00  4.670          H  
ATOM    808  HA  THR A  53     -16.889  14.912 -18.378  1.00  4.670          H  
ATOM    809  HB  THR A  53     -16.438  17.062 -19.508  1.00  7.000          H  
ATOM    810  HG1 THR A  53     -17.679  18.868 -19.001  1.00  7.000          H  
ATOM    811 1HG2 THR A  53     -18.578  17.210 -20.721  1.00  7.000          H  
ATOM    812 2HG2 THR A  53     -18.130  15.512 -20.406  1.00  7.000          H  
ATOM    813 3HG2 THR A  53     -19.383  16.305 -19.420  1.00  7.000          H  
ATOM    814  N   ILE A  54     -14.852  16.181 -17.340  1.00  3.890          N  
ATOM    815  CA  ILE A  54     -13.774  16.490 -16.430  1.00  3.890          C  
ATOM    816  C   ILE A  54     -13.099  17.810 -16.760  1.00  3.890          C  
ATOM    817  O   ILE A  54     -12.667  18.052 -17.884  1.00  3.890          O  
ATOM    818  CB  ILE A  54     -12.754  15.334 -16.398  1.00  5.830          C  
ATOM    819  CG1 ILE A  54     -13.514  13.940 -16.111  1.00  5.830          C  
ATOM    820  CG2 ILE A  54     -11.655  15.613 -15.365  1.00  5.830          C  
ATOM    821  CD1 ILE A  54     -14.378  13.843 -14.809  1.00  5.830          C  
ATOM    822  H   ILE A  54     -14.663  15.923 -18.293  1.00  4.670          H  
ATOM    823  HA  ILE A  54     -14.185  16.590 -15.432  1.00  4.670          H  
ATOM    824  HB  ILE A  54     -12.288  15.247 -17.375  1.00  7.000          H  
ATOM    825 1HG1 ILE A  54     -14.170  13.728 -16.954  1.00  7.000          H  
ATOM    826 2HG1 ILE A  54     -12.757  13.158 -16.066  1.00  7.000          H  
ATOM    827 1HG2 ILE A  54     -10.930  14.815 -15.347  1.00  7.000          H  
ATOM    828 2HG2 ILE A  54     -11.138  16.545 -15.598  1.00  7.000          H  
ATOM    829 3HG2 ILE A  54     -12.100  15.696 -14.406  1.00  7.000          H  
ATOM    830 1HD1 ILE A  54     -14.825  12.851 -14.753  1.00  7.000          H  
ATOM    831 2HD1 ILE A  54     -13.809  14.012 -13.934  1.00  7.000          H  
ATOM    832 3HD1 ILE A  54     -15.173  14.566 -14.831  1.00  7.000          H  
ATOM    833  N   ALA A  55     -13.027  18.648 -15.748  1.00  3.890          N  
ATOM    834  CA  ALA A  55     -12.436  19.965 -15.796  1.00  3.890          C  
ATOM    835  C   ALA A  55     -11.099  19.941 -15.104  1.00  3.890          C  
ATOM    836  O   ALA A  55     -10.456  20.977 -14.980  1.00  3.890          O  
ATOM    837  OXT ALA A  55     -10.931  19.034 -14.290  1.00  3.890          O  
ATOM    838  CB  ALA A  55     -13.328  20.963 -15.106  1.00  5.830          C  
ATOM    839  H   ALA A  55     -13.423  18.335 -14.878  1.00  4.670          H  
ATOM    840  HA  ALA A  55     -12.289  20.248 -16.837  1.00  4.670          H  
ATOM    841 1HB  ALA A  55     -12.859  21.930 -15.148  1.00  7.000          H  
ATOM    842 2HB  ALA A  55     -14.304  21.000 -15.590  1.00  7.000          H  
ATOM    843 3HB  ALA A  55     -13.441  20.664 -14.080  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -278.354 28.9105 203.409 -17.6226 6.40911 10.4798 105.377 -113.558 -0.3191 -2.48574 -91.0559 -10.2107 -28.827 -6.07129 -9.72084 -8.22533 0 2.26379 2.7076 23.4648 35.3957 -17.3337 15.2003 -10.1388 -8.99956 32.3601 -136.944
GLN:NtermProteinFull_1 -1.51778 0.19945 0.83174 -0.63268 0.05782 0.72614 0.1923 -0.59712 -0.00712 -0.05508 -0.49786 0.8596 0 0 0 0 0 0.00646 0.02795 0 2.16496 0 0 -0.18838 0 0.03858 1.60898
THR_2 -3.46121 0.48482 1.5979 -0.10847 0.07088 0.07221 0.42353 -1.06964 -5e-05 -0.00175 -0.94903 -0.49436 0 0 0 0 0 0.05815 0.0152 0.10392 0 -0.61583 2.27938 -1.0874 -0.22574 0.1214 -2.7861
ILE_3 -8.47884 1.13638 2.8999 -0.50195 0.46417 0.12361 3.08284 -2.44663 -0 -0 -2.6928 0.06101 0 0 0 0 0 0.03686 0.12986 0.39202 0 -0.61321 0 0.73287 -0.4763 0.9694 -5.18081
PRO_4 -3.68693 0.80984 1.73638 -0.1196 0.00105 0.09002 1.16241 -0.98781 -0 -0 -0.67696 0.25242 0 0 0 0 0 -0.08755 0.06336 0.13753 0 -1.06552 0 -2.4119 -0.6287 1.06171 -4.35024
GLY_5 -1.24442 0.05218 1.22338 -9e-05 0 0 0.26423 -0.65972 -0 -0 -0.28995 -0.36378 0 0 0 0 0 -0.10303 0 0 0 -1.52924 0 0.83697 -0.21336 0.25036 -1.77649
HIS_D_6 -6.76417 0.87119 5.48652 -0.44759 0.02906 0.51153 2.37948 -2.65655 -0.00404 -0.04244 -2.68534 0.06702 0 0 0 -0.76734 0 0.01714 0.00604 0 3.03922 -0.06202 0 -0.45461 -0.00302 0.27019 -1.20973
SER_7 -0.94021 0.03236 1.02911 -0.0298 0.00015 0.04907 0.15451 -0.44352 -0 -0 0.24869 -1.13018 0 0 0 0 0 0.04844 0.01283 0.30314 0 -0.2486 0.60428 -0.77834 -0.48654 0.3281 -1.24649
GLU_8 -3.45226 0.64644 4.40581 -0.30437 0.05215 0.37725 1.54661 -1.77109 -0 -0 -1.44462 -0.44859 0 0 0 -0.82302 0 0.16325 0.06789 0 3.3717 -0.0008 0 -2.7348 0.54746 1.13234 1.33137
PRO_9 -2.58032 0.52358 1.65756 -0.10856 0.01567 0.07904 0.56925 -0.69005 -0 -0 -1.04587 0.26119 0 0 -0.46436 0 0 -0.0487 0.01993 0.12134 0 -0.77851 0 -2.4119 0.71129 1.56146 -2.60794
ARG_10 -7.20603 0.34806 8.08666 -0.83971 0.17464 0.57889 3.42644 -3.18476 -0 -0 -5.95184 -0.06296 0 0 -0.46436 -1.9924 0 0.03332 0.03227 1.98067 0 -0.11801 0 -1.2888 -0.22171 1.08825 -5.58138
SER_11 -3.66363 0.35243 3.18346 -0.02202 0 0.05224 1.54286 -1.5483 -0.01636 -0.15826 -2.34109 -0.47977 0 0 0 0 0 0.08717 0.00852 0.06565 0 -0.57275 0.6109 -0.77834 -0.08612 0.75041 -3.01298
MET_12 -6.35479 0.54467 3.61435 -0.31094 0.02639 0.14085 1.62518 -1.98584 -0.01485 -0.12268 -1.75009 0.06384 0 0 0 0 0 0.36458 0.68917 3.11482 0 0.14006 0 0.60916 -0.16889 0.56042 0.7854
THR_13 -4.53043 0.31662 4.85542 -0.11443 0.14527 0.07485 2.96844 -2.44943 -0 -0 -2.35738 -0.97626 0 0 -0.64156 0 0 -0.00995 0.48755 0.21998 0 -0.64607 2.40475 -1.0874 -0.043 0.57029 -0.81274
ASP_14 -1.34128 0.11991 1.59179 -0.11969 0.01124 0.37034 0.4101 -0.74096 -0 -0 0.52282 -0.493 0 0 0 0 0 -0.12064 0.02785 0 1.80451 -0.00478 0 -2.3716 0.00929 0.33172 0.00762
ASN_15 -2.62429 0.36881 2.53323 -0.18996 0.04266 0.30623 1.00762 -1.23909 -0 -0 -0.20444 -0.43967 0 0 -0.64156 0 0 -0.03303 4e-05 0 1.92414 -0.40577 0 -0.93687 -0.4921 0.15161 -0.87244
GLY_16 -2.66481 0.30606 2.67256 -5e-05 0 0 1.32603 -1.39285 -0.00211 -0.02263 -1.25682 -0.39853 0 0 0 0 0 -0.17052 0 0 0 -1.42185 0 0.83697 -0.91541 0.15375 -2.9502
ILE_17 -6.98706 0.68658 3.71147 -0.56583 0.42912 0.16108 2.10003 -2.39133 -0.00929 -0.10493 -1.20806 -0.06386 0 0 0 0 0 0.02553 0.0089 0.51981 0 -0.16711 0 0.73287 -0.50454 0.27388 -3.35274
TYR_18 -11.2183 2.07667 1.93983 -0.54867 0.02923 0.24099 1.43877 -2.4419 -0 -0 -0.22556 -0.10247 0 0 0 0 0 0.19464 0.00735 0 2.45061 0.08531 0.01092 1.2797 -0.22642 0.77105 -4.23826
HIS_19 -6.39441 0.45329 6.91692 -0.5347 0.0527 0.40787 3.16195 -3.17146 -0.0103 -0.06764 -3.32615 -0.94199 0 0 -1.20742 0 0 0.20941 0.00367 0 1.49445 -0.04676 0 -0.45461 -0.46437 0.76635 -3.1532
SER_20 -3.36125 0.35735 3.08778 -0.0283 0.0012 0.04267 0.99702 -1.61964 -0.00268 -0.04097 0.39105 -0.92462 0 0 0 0 0 -0.08552 0.04492 0.16329 0 -0.24981 0.67167 -0.77834 -0.49398 0.66937 -1.15877
ASP_21 -3.51102 0.22247 4.65469 -0.12117 0.0239 0.37641 2.07539 -1.87952 -0 -0 -2.80448 -0.35451 0 0 -1.20742 -1.16938 0 -0.00315 1e-05 0 2.12866 -0.23451 0 -2.3716 -0.5882 0.79777 -3.96566
SER_22 -6.32037 0.99216 7.00032 -0.03668 0.00047 0.05767 4.4159 -3.09374 -0.0103 -0.06764 -3.76462 -0.71859 0 0 -0.81687 -0.76734 0 0.31453 0.00217 0.86149 0 0.20002 1.75411 -0.77834 -0.50676 1.27471 -0.00773
PRO_23 -4.62736 0.54929 2.93726 -0.07423 0 0.04537 1.43887 -1.42377 -0.0152 -0.14578 -0.33845 0.60779 0 0 0 0 0 -0.17917 0.01755 0.43749 0 -0.50367 0 -2.4119 -0.38846 1.08271 -2.99168
PHE_24 -8.56882 1.06144 3.05855 -0.54078 0.06524 0.24793 2.33941 -2.4875 -0.00404 -0.04244 -1.86918 0.10964 0 0 -0.81687 0 0 0.27663 0.0058 0 2.87696 -0.0457 0 1.0402 -0.15564 0.43618 -3.013
PHE_25 -10.3183 1.30111 5.59842 -0.93437 0.07556 0.33433 3.23314 -3.50344 -0.01272 -0.06859 -2.06596 0.00094 0 0 0 0 0 0.00332 0.00332 0 1.84425 -0.32666 0 1.0402 0.02948 0.61948 -3.14648
GLN_26 -5.27629 0.27145 5.14042 -0.26505 0.04548 0.2156 1.98776 -2.52759 -0.01787 -0.18675 -2.38529 -0.43013 0 0 0 0 0 0.11107 0.10465 0 2.88874 -0.02105 0 -0.18838 -0.03646 0.43046 -0.13923
ILE_27 -4.79861 0.30754 4.99158 -0.49764 0.35801 0.0991 2.36961 -2.55489 -0 -0 -1.50526 0.06979 0 0 0 0 0 -0.06198 0.02897 0.49316 0 -0.49298 0 0.73287 0.04189 0.25246 -0.16636
ALA_28 -6.57004 0.41837 3.35078 -0.02283 0 0 2.69266 -2.73072 -0.00143 -0.02569 -2.0711 -0.35979 0 0 0 0 0 0.02415 0 0 0 -0.3556 0 1.8394 -0.24597 0.23582 -3.82198
LEU_29 -7.42337 1.01685 4.42554 -0.70245 0.3111 0.26643 2.73221 -2.92775 -0.00665 -0.04611 -2.82935 0.14892 0 0 0 0 0 0.02664 0.02814 0.75961 0 -0.19184 0 0.18072 -0.28299 0.37252 -4.14183
GLY_30 -3.81886 0.27392 4.57684 -4e-05 0 0 2.03249 -2.29063 -0.01272 -0.06859 -1.85649 -0.43203 0 0 0 0 0 -0.12645 0 0 0 0.30829 0 0.83697 0.61555 0.31239 0.35063
HIS_31 -6.85458 0.39234 6.72891 -0.38395 0.00976 0.44436 2.73058 -3.39174 -0.02031 -0.174 -2.8439 -0.35664 0 0 0 0 0 0.02324 0.00053 0 2.60198 0.02897 0 -0.45461 0.49685 0.25751 -0.76471
ALA_32 -5.39404 0.3707 4.32879 -0.02156 0 0 2.57441 -2.88215 -0 -0 -1.97369 -0.34192 0 0 0 0 0 -0.03687 0 0 0 -0.2525 0 1.8394 -0.32705 0.34131 -1.77517
LEU_33 -4.32794 0.4655 3.20984 -0.48527 0.20819 0.11418 1.55418 -1.78848 -0 -0 -1.43337 0.22728 0 0 0 0 0 -0.02173 0.03798 0.27137 0 -0.30296 0 0.18072 -0.43369 0.33815 -2.18606
LEU_34 -3.03522 0.20084 3.2282 -0.50928 0.21866 0.14842 1.33565 -1.56841 -0.00665 -0.04611 -0.93115 0.12545 0 0 0 0 0 -0.05336 0.03706 0.07687 0 -0.08474 0 0.18072 -0.41582 0.32768 -0.77121
GLY_35 -1.67712 0.18643 2.38921 -5e-05 0 0 1.04119 -1.18209 -2e-05 -7e-05 -1.30746 -0.35147 0 0 0 0 0 -0.18631 0 0 0 -1.51298 0 0.83697 -0.50038 0.48726 -1.7769
THR_36 -3.40163 0.11076 4.07412 -0.19406 0.19745 0.08388 1.83057 -1.94063 -0.01445 -0.13335 -1.8102 -0.45531 0 0 -0.70369 0 0 0.13139 0.0088 0.22143 0 0.30789 2.30095 -1.0874 0.2935 0.45775 0.27778
GLY_37 -2.40527 0.1603 2.18525 -0.0002 0 0 0.85283 -1.1971 -0.00731 -0.0664 -0.99151 -0.16491 0 0 0 0 0 0.21062 0 0 0 -1.47099 0 0.83697 0.806 0.28289 -0.96883
LYS_38 -5.2171 0.49885 4.78694 -0.48185 0.1593 0.2725 2.47509 -2.32938 -0 -1e-05 -3.13348 0.02631 0 0 -1.02652 0 0 0.32126 0.00564 1.74223 0 0.04842 0 -1.5107 0.34776 0.4882 -2.52654
ILE_39 -8.65916 1.20593 1.52323 -0.64677 0.7527 0.14974 2.20561 -2.24742 -0 -0 -0.97509 -0.14235 0 0 0 0 0 -0.05585 0.16366 3.41928 0 -0.22843 0 0.73287 0.07438 0.74655 -1.98112
TYR_40 -6.60331 0.48588 4.94543 -0.91452 0.15591 0.39508 1.54324 -2.64574 -0.01348 -0.15967 -1.7948 -0.42353 0 0 0 0 0 -0.0839 0.10347 0 2.44976 0.18773 0.0208 1.2797 -0.12881 0.66476 -0.53601
ASP_41 -5.81871 0.30303 7.45892 -0.10054 0.0003 0.29769 3.37927 -3.36903 -0.01137 -0.13705 -4.28227 -0.52313 0 0 -1.02652 0 0 0.03229 0.00096 0 2.26389 -0.28206 0 -2.3716 -0.24113 0.55569 -3.87135
HIS_42 -9.28491 0.46226 8.345 -0.42804 0.01375 0.50926 4.57074 -4.37442 -0 -0 -4.24692 -0.28595 0 0 -0.70369 -1.35292 0 0.61933 0.01246 0 2.0918 -0.02322 0 -0.45461 -0.23673 0.83573 -3.93107
ILE_43 -10.0855 1.60245 4.52812 -0.53547 0.53005 0.10723 3.09011 -3.3331 -0.00886 -0.05868 -2.16216 -0.01489 0 0 0 0 0 -0.04441 0.06499 0.47737 0 -0.47813 0 0.73287 -0.01775 1.15598 -4.44978
THR_44 -5.3976 0.23081 5.55452 -0.20026 0.10929 0.07128 2.68638 -2.72605 -0 -0 -2.77004 -0.02568 0 0 0 0 0 0.04607 0.01338 0.06731 0 0.04272 2.27009 -1.0874 0.18555 0.74278 -0.18683
ARG_45 -5.77347 0.42284 6.63842 -1.17356 0.32246 0.8841 3.34157 -3.2124 -0.00955 -0.04313 -2.2289 0.29638 0 0 0 -1.35292 0 -0.01222 0.03247 2.57469 0 -0.00205 0 -1.2888 0.13122 0.5034 0.05054
ALA_46 -5.09133 0.20222 4.26108 -0.02045 0 0 2.90721 -2.68961 -0.01122 -0.05225 -2.67903 -0.33601 0 0 0 0 0 -0.02359 0 0 0 -0.21969 0 1.8394 -0.1741 0.63961 -1.44775
LEU_47 -6.02696 0.38092 4.28806 -0.67318 0.14223 0.23585 2.60774 -2.35472 -0 -0 -1.24838 0.09323 0 0 0 0 0 -0.03505 0.01382 0.96269 0 -0.22767 0 0.18072 -0.28264 0.52863 -1.4147
ARG_48 -3.65481 0.18836 3.11956 -0.48035 0.08748 0.28372 1.08624 -1.58452 -0.00886 -0.05868 -1.12691 0.15762 0 0 0 0 0 0.03255 0.0704 1.95541 0 -0.05281 0 -1.2888 -0.39118 0.58191 -1.08366
VAL_49 -3.20609 0.3074 2.57366 -0.3004 0.26492 0.07182 1.41096 -1.43988 -0 -0 -0.7737 -0.52979 0 0 0 0 0 0.20889 0.0004 0.15093 0 -0.4416 0 1.9342 0.0206 0.74046 0.99277
ALA_50 -3.22648 0.68094 2.36877 -0.02341 0 0 1.69517 -1.62951 -0.02077 -0.09538 0.15899 -0.1544 0 0 0 0 0 0.14069 0 0 0 -0.16201 0 1.8394 -0.04089 1.13578 2.66689
PRO_51 -1.64192 0.36269 0.80456 -0.08678 3e-05 0.05397 0.13268 -0.38921 -0.00415 -0.01215 0.32152 0.68625 0 0 0 0 0 -0.06458 0.01328 0.56625 0 -0.41648 0 -2.4119 -0.59905 0.82948 -1.85551
ILE_52 -5.67001 0.72292 1.50839 -0.49308 0.40509 0.12018 1.27809 -1.5389 -0 -0 -0.05666 -0.13275 0 0 0 0 0 0.07133 0.01999 0.29961 0 -0.63214 0 0.73287 -0.42374 0.31633 -3.4725
THR_53 -3.1538 0.24106 1.7184 -0.11227 0.06026 0.07333 0.73753 -1.2137 -0.01183 -0.03515 -0.78024 -0.60299 0 0 0 0 0 0.12163 0.05855 0.04207 0 -0.39565 2.27243 -1.0874 -0.44242 0.33903 -2.17116
ILE_54 -8.10539 1.01516 -0.0931 -0.59431 0.28271 0.1154 1.23086 -1.37789 -0 -0 0.09647 0.2787 0 0 0 0 0 -0.04922 0.20588 0.96341 0 -0.77833 0 0.73287 -0.53186 0.63878 -5.96988
ALA:CtermProteinFull_55 -4.93614 0.60857 4.13853 -0.04032 0.0054 0 1.98255 -2.24472 -0.02252 -0.14568 -2.8515 -0.14727 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26847 0.78929 -1.29289
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

