REMARK ID 481 DOMAINID 686 MODEL 1 T1019s1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 204.15 tmscore: 0.64485 m007A_201 prob: 99.97 ident: 26.19
SSBOND     CYS A    5    CYS A    8                                       2.04  
SSBOND     CYS A   22    CYS A   25                                       2.07  
ATOM      1  N   GLY A   1     -13.776 -11.453  -3.142  1.00  1.510          N  
ATOM      2  CA  GLY A   1     -14.059 -10.277  -2.330  1.00  1.740          C  
ATOM      3  C   GLY A   1     -13.027  -9.194  -2.585  1.00  1.440          C  
ATOM      4  O   GLY A   1     -12.010  -9.442  -3.234  1.00  1.430          O  
ATOM      5 1H   GLY A   1     -13.779 -12.278  -2.559  1.00  1.810          H  
ATOM      6 2H   GLY A   1     -14.478 -11.545  -3.861  1.00  1.810          H  
ATOM      7 3H   GLY A   1     -12.866 -11.345  -3.570  1.00  1.810          H  
ATOM      8 1HA  GLY A   1     -15.054  -9.900  -2.565  1.00  2.090          H  
ATOM      9 2HA  GLY A   1     -14.055 -10.549  -1.275  1.00  2.090          H  
ATOM     10  N   SER A   2     -13.312  -7.992  -2.102  1.00  1.280          N  
ATOM     11  CA  SER A   2     -12.427  -6.841  -2.237  1.00  1.040          C  
ATOM     12  C   SER A   2     -11.257  -6.882  -1.249  1.00  0.900          C  
ATOM     13  O   SER A   2     -11.287  -7.608  -0.250  1.00  1.080          O  
ATOM     14  CB  SER A   2     -13.266  -5.591  -2.061  1.00  1.550          C  
ATOM     15  OG  SER A   2     -13.829  -5.573  -0.780  1.00  1.550          O  
ATOM     16  H   SER A   2     -14.168  -7.842  -1.583  1.00  1.540          H  
ATOM     17  HA  SER A   2     -12.009  -6.837  -3.248  1.00  1.250          H  
ATOM     18 1HB  SER A   2     -12.634  -4.713  -2.198  1.00  1.860          H  
ATOM     19 2HB  SER A   2     -14.050  -5.553  -2.814  1.00  1.860          H  
ATOM     20  HG  SER A   2     -14.214  -4.679  -0.634  1.00  1.860          H  
ATOM     21  N   TYR A   3     -10.240  -6.064  -1.514  1.00  0.780          N  
ATOM     22  CA  TYR A   3      -9.067  -5.951  -0.669  1.00  0.810          C  
ATOM     23  C   TYR A   3      -9.157  -4.785   0.329  1.00  0.720          C  
ATOM     24  O   TYR A   3      -9.739  -3.725   0.024  1.00  0.730          O  
ATOM     25  CB  TYR A   3      -7.807  -5.820  -1.538  1.00  1.120          C  
ATOM     26  CG  TYR A   3      -7.370  -7.080  -2.257  1.00  1.120          C  
ATOM     27  CD1 TYR A   3      -7.767  -7.306  -3.554  1.00  1.120          C  
ATOM     28  CD2 TYR A   3      -6.560  -8.008  -1.617  1.00  1.120          C  
ATOM     29  CE1 TYR A   3      -7.369  -8.437  -4.215  1.00  1.120          C  
ATOM     30  CE2 TYR A   3      -6.162  -9.149  -2.282  1.00  1.120          C  
ATOM     31  CZ  TYR A   3      -6.566  -9.362  -3.579  1.00  1.120          C  
ATOM     32  OH  TYR A   3      -6.171 -10.500  -4.244  1.00  1.120          O  
ATOM     33  H   TYR A   3     -10.261  -5.525  -2.374  1.00  0.940          H  
ATOM     34  HA  TYR A   3      -9.004  -6.886  -0.123  1.00  0.970          H  
ATOM     35 1HB  TYR A   3      -7.984  -5.091  -2.301  1.00  1.350          H  
ATOM     36 2HB  TYR A   3      -6.996  -5.452  -0.957  1.00  1.350          H  
ATOM     37  HD1 TYR A   3      -8.392  -6.588  -4.064  1.00  1.350          H  
ATOM     38  HD2 TYR A   3      -6.238  -7.844  -0.596  1.00  1.350          H  
ATOM     39  HE1 TYR A   3      -7.690  -8.598  -5.244  1.00  1.350          H  
ATOM     40  HE2 TYR A   3      -5.528  -9.881  -1.783  1.00  1.350          H  
ATOM     41  HH  TYR A   3      -6.514 -10.478  -5.142  1.00  1.350          H  
ATOM     42  N   PRO A   4      -8.540  -4.944   1.518  1.00  0.800          N  
ATOM     43  CA  PRO A   4      -8.520  -3.995   2.603  1.00  0.860          C  
ATOM     44  C   PRO A   4      -7.827  -2.700   2.284  1.00  0.780          C  
ATOM     45  O   PRO A   4      -6.843  -2.653   1.551  1.00  0.910          O  
ATOM     46  CB  PRO A   4      -7.768  -4.745   3.710  1.00  1.290          C  
ATOM     47  CG  PRO A   4      -6.952  -5.782   3.003  1.00  1.290          C  
ATOM     48  CD  PRO A   4      -7.780  -6.188   1.820  1.00  1.290          C  
ATOM     49  HA  PRO A   4      -9.533  -3.799   2.942  1.00  1.030          H  
ATOM     50 1HB  PRO A   4      -7.149  -4.032   4.277  1.00  1.550          H  
ATOM     51 2HB  PRO A   4      -8.489  -5.177   4.421  1.00  1.550          H  
ATOM     52 1HG  PRO A   4      -5.979  -5.349   2.699  1.00  1.550          H  
ATOM     53 2HG  PRO A   4      -6.727  -6.620   3.681  1.00  1.550          H  
ATOM     54 1HD  PRO A   4      -7.089  -6.459   1.039  1.00  1.550          H  
ATOM     55 2HD  PRO A   4      -8.460  -7.011   2.094  1.00  1.550          H  
ATOM     56  N   CYS A   5      -8.315  -1.689   2.961  1.00  0.800          N  
ATOM     57  CA  CYS A   5      -7.846  -0.321   2.987  1.00  0.930          C  
ATOM     58  C   CYS A   5      -7.527   0.084   4.424  1.00  0.820          C  
ATOM     59  O   CYS A   5      -8.429   0.445   5.195  1.00  0.880          O  
ATOM     60  CB  CYS A   5      -8.860   0.653   2.411  1.00  1.250          C  
ATOM     61  SG  CYS A   5      -8.277   2.365   2.530  1.00  1.250          S  
ATOM     62  H   CYS A   5      -9.157  -1.899   3.490  1.00  0.960          H  
ATOM     63  HA  CYS A   5      -6.956  -0.247   2.365  1.00  1.120          H  
ATOM     64 1HB  CYS A   5      -9.036   0.425   1.356  1.00  1.500          H  
ATOM     65 2HB  CYS A   5      -9.807   0.553   2.926  1.00  1.500          H  
ATOM     66  N   PRO A   6      -6.252  -0.092   4.851  1.00  0.890          N  
ATOM     67  CA  PRO A   6      -5.720   0.128   6.188  1.00  0.990          C  
ATOM     68  C   PRO A   6      -5.980   1.540   6.684  1.00  0.900          C  
ATOM     69  O   PRO A   6      -5.970   1.785   7.890  1.00  1.030          O  
ATOM     70  CB  PRO A   6      -4.220  -0.119   5.996  1.00  1.480          C  
ATOM     71  CG  PRO A   6      -4.119  -1.042   4.825  1.00  1.480          C  
ATOM     72  CD  PRO A   6      -5.219  -0.622   3.908  1.00  1.480          C  
ATOM     73  HA  PRO A   6      -6.152  -0.610   6.878  1.00  1.190          H  
ATOM     74 1HB  PRO A   6      -3.705   0.839   5.825  1.00  1.780          H  
ATOM     75 2HB  PRO A   6      -3.795  -0.557   6.908  1.00  1.780          H  
ATOM     76 1HG  PRO A   6      -3.122  -0.956   4.356  1.00  1.780          H  
ATOM     77 2HG  PRO A   6      -4.225  -2.088   5.154  1.00  1.780          H  
ATOM     78 1HD  PRO A   6      -4.864   0.159   3.213  1.00  1.780          H  
ATOM     79 2HD  PRO A   6      -5.545  -1.531   3.395  1.00  1.780          H  
ATOM     80  N   CYS A   7      -6.245   2.474   5.769  1.00  0.850          N  
ATOM     81  CA  CYS A   7      -6.507   3.819   6.206  1.00  0.920          C  
ATOM     82  C   CYS A   7      -7.878   4.267   5.737  1.00  1.080          C  
ATOM     83  O   CYS A   7      -8.089   5.447   5.460  1.00  1.380          O  
ATOM     84  CB  CYS A   7      -5.499   4.766   5.583  1.00  1.260          C  
ATOM     85  SG  CYS A   7      -5.596   4.832   3.786  1.00  1.260          S  
ATOM     86  H   CYS A   7      -6.252   2.266   4.781  1.00  1.020          H  
ATOM     87  HA  CYS A   7      -6.459   3.867   7.290  1.00  1.100          H  
ATOM     88 1HB  CYS A   7      -5.664   5.741   5.946  1.00  1.510          H  
ATOM     89 2HB  CYS A   7      -4.496   4.476   5.859  1.00  1.510          H  
ATOM     90  HG  CYS A   7      -6.876   5.270   3.732  1.00  1.510          H  
ATOM     91  N   CYS A   8      -8.830   3.331   5.720  1.00  0.970          N  
ATOM     92  CA  CYS A   8     -10.221   3.626   5.467  1.00  1.110          C  
ATOM     93  C   CYS A   8     -10.960   2.900   6.552  1.00  1.060          C  
ATOM     94  O   CYS A   8     -11.988   3.340   7.069  1.00  1.260          O  
ATOM     95  CB  CYS A   8     -10.742   3.085   4.159  1.00  1.500          C  
ATOM     96  SG  CYS A   8      -9.910   3.580   2.687  1.00  1.500          S  
ATOM     97  H   CYS A   8      -8.592   2.349   5.894  1.00  1.160          H  
ATOM     98  HA  CYS A   8     -10.391   4.691   5.544  1.00  1.330          H  
ATOM     99 1HB  CYS A   8     -10.744   2.019   4.221  1.00  1.800          H  
ATOM    100 2HB  CYS A   8     -11.780   3.391   4.055  1.00  1.800          H  
ATOM    101  N   GLY A   9     -10.404   1.727   6.879  1.00  0.940          N  
ATOM    102  CA  GLY A   9     -11.047   0.799   7.803  1.00  1.110          C  
ATOM    103  C   GLY A   9     -12.096  -0.078   7.103  1.00  1.140          C  
ATOM    104  O   GLY A   9     -13.120  -0.425   7.697  1.00  1.470          O  
ATOM    105  H   GLY A   9      -9.532   1.456   6.411  1.00  1.130          H  
ATOM    106 1HA  GLY A   9     -10.286   0.163   8.254  1.00  1.330          H  
ATOM    107 2HA  GLY A   9     -11.517   1.358   8.609  1.00  1.330          H  
ATOM    108  N   ASN A  10     -11.859  -0.400   5.826  1.00  1.040          N  
ATOM    109  CA  ASN A  10     -12.808  -1.214   5.045  1.00  1.130          C  
ATOM    110  C   ASN A  10     -12.133  -2.001   3.909  1.00  1.050          C  
ATOM    111  O   ASN A  10     -10.907  -2.032   3.844  1.00  1.040          O  
ATOM    112  CB  ASN A  10     -13.958  -0.343   4.541  1.00  1.550          C  
ATOM    113  CG  ASN A  10     -13.554   0.824   3.656  1.00  1.550          C  
ATOM    114  OD1 ASN A  10     -12.546   0.806   2.948  1.00  1.550          O  
ATOM    115  ND2 ASN A  10     -14.364   1.857   3.686  1.00  1.550          N  
ATOM    116  H   ASN A  10     -10.964  -0.104   5.426  1.00  1.250          H  
ATOM    117  HA  ASN A  10     -13.241  -1.957   5.717  1.00  1.360          H  
ATOM    118 1HB  ASN A  10     -14.667  -0.956   3.991  1.00  1.860          H  
ATOM    119 2HB  ASN A  10     -14.492   0.060   5.402  1.00  1.860          H  
ATOM    120 1HD2 ASN A  10     -14.176   2.665   3.126  1.00  1.860          H  
ATOM    121 2HD2 ASN A  10     -15.178   1.840   4.271  1.00  1.860          H  
ATOM    122  N   LYS A  11     -12.931  -2.713   3.083  1.00  1.070          N  
ATOM    123  CA  LYS A  11     -12.413  -3.491   1.941  1.00  1.060          C  
ATOM    124  C   LYS A  11     -13.001  -2.990   0.622  1.00  1.170          C  
ATOM    125  O   LYS A  11     -14.173  -3.237   0.314  1.00  1.510          O  
ATOM    126  CB  LYS A  11     -12.700  -4.978   2.117  1.00  1.490          C  
ATOM    127  CG  LYS A  11     -12.009  -5.632   3.288  1.00  1.490          C  
ATOM    128  CD  LYS A  11     -12.353  -7.100   3.358  1.00  1.490          C  
ATOM    129  CE  LYS A  11     -11.646  -7.784   4.516  1.00  1.490          C  
ATOM    130  NZ  LYS A  11     -11.999  -9.231   4.601  1.00  1.490          N  
ATOM    131  H   LYS A  11     -13.932  -2.678   3.220  1.00  1.280          H  
ATOM    132  HA  LYS A  11     -11.348  -3.343   1.873  1.00  1.270          H  
ATOM    133 1HB  LYS A  11     -13.771  -5.144   2.202  1.00  1.790          H  
ATOM    134 2HB  LYS A  11     -12.353  -5.505   1.234  1.00  1.790          H  
ATOM    135 1HG  LYS A  11     -10.944  -5.550   3.161  1.00  1.790          H  
ATOM    136 2HG  LYS A  11     -12.292  -5.135   4.214  1.00  1.790          H  
ATOM    137 1HD  LYS A  11     -13.430  -7.218   3.474  1.00  1.790          H  
ATOM    138 2HD  LYS A  11     -12.050  -7.578   2.421  1.00  1.790          H  
ATOM    139 1HE  LYS A  11     -10.569  -7.689   4.378  1.00  1.790          H  
ATOM    140 2HE  LYS A  11     -11.928  -7.295   5.449  1.00  1.790          H  
ATOM    141 1HZ  LYS A  11     -11.511  -9.656   5.378  1.00  1.790          H  
ATOM    142 2HZ  LYS A  11     -12.996  -9.329   4.738  1.00  1.790          H  
ATOM    143 3HZ  LYS A  11     -11.731  -9.692   3.741  1.00  1.790          H  
ATOM    144  N   THR A  12     -12.191  -2.254  -0.136  1.00  1.150          N  
ATOM    145  CA  THR A  12     -12.650  -1.568  -1.353  1.00  1.360          C  
ATOM    146  C   THR A  12     -11.779  -1.735  -2.602  1.00  1.260          C  
ATOM    147  O   THR A  12     -12.153  -1.263  -3.677  1.00  1.420          O  
ATOM    148  CB  THR A  12     -12.778  -0.053  -1.095  1.00  1.820          C  
ATOM    149  OG1 THR A  12     -11.484   0.478  -0.769  1.00  1.820          O  
ATOM    150  CG2 THR A  12     -13.730   0.202   0.054  1.00  1.820          C  
ATOM    151  H   THR A  12     -11.216  -2.179   0.149  1.00  1.380          H  
ATOM    152  HA  THR A  12     -13.637  -1.957  -1.597  1.00  1.630          H  
ATOM    153  HB  THR A  12     -13.150   0.442  -1.992  1.00  2.180          H  
ATOM    154  HG1 THR A  12     -11.545   1.431  -0.670  1.00  2.180          H  
ATOM    155 1HG2 THR A  12     -13.809   1.272   0.233  1.00  2.180          H  
ATOM    156 2HG2 THR A  12     -14.711  -0.201  -0.193  1.00  2.180          H  
ATOM    157 3HG2 THR A  12     -13.362  -0.280   0.934  1.00  2.180          H  
ATOM    158  N   ILE A  13     -10.606  -2.337  -2.464  1.00  1.060          N  
ATOM    159  CA  ILE A  13      -9.630  -2.376  -3.546  1.00  1.030          C  
ATOM    160  C   ILE A  13      -9.728  -3.647  -4.415  1.00  0.930          C  
ATOM    161  O   ILE A  13      -9.888  -4.742  -3.901  1.00  0.860          O  
ATOM    162  CB  ILE A  13      -8.228  -2.170  -2.925  1.00  1.450          C  
ATOM    163  CG1 ILE A  13      -8.191  -0.787  -2.223  1.00  1.450          C  
ATOM    164  CG2 ILE A  13      -7.191  -2.235  -4.008  1.00  1.450          C  
ATOM    165  CD1 ILE A  13      -7.024  -0.551  -1.300  1.00  1.450          C  
ATOM    166  H   ILE A  13     -10.350  -2.755  -1.566  1.00  1.270          H  
ATOM    167  HA  ILE A  13      -9.823  -1.524  -4.195  1.00  1.240          H  
ATOM    168  HB  ILE A  13      -8.032  -2.908  -2.162  1.00  1.740          H  
ATOM    169 1HG1 ILE A  13      -8.158  -0.045  -2.971  1.00  1.740          H  
ATOM    170 2HG1 ILE A  13      -9.097  -0.661  -1.637  1.00  1.740          H  
ATOM    171 1HG2 ILE A  13      -6.244  -2.063  -3.597  1.00  1.740          H  
ATOM    172 2HG2 ILE A  13      -7.200  -3.209  -4.461  1.00  1.740          H  
ATOM    173 3HG2 ILE A  13      -7.393  -1.473  -4.761  1.00  1.740          H  
ATOM    174 1HD1 ILE A  13      -7.101   0.446  -0.865  1.00  1.740          H  
ATOM    175 2HD1 ILE A  13      -7.037  -1.293  -0.505  1.00  1.740          H  
ATOM    176 3HD1 ILE A  13      -6.104  -0.624  -1.840  1.00  1.740          H  
ATOM    177  N   ASP A  14      -9.654  -3.519  -5.744  1.00  1.000          N  
ATOM    178  CA  ASP A  14      -9.734  -4.716  -6.592  1.00  1.000          C  
ATOM    179  C   ASP A  14      -8.384  -5.429  -6.768  1.00  0.990          C  
ATOM    180  O   ASP A  14      -8.334  -6.645  -6.968  1.00  1.310          O  
ATOM    181  CB  ASP A  14     -10.231  -4.343  -7.988  1.00  1.400          C  
ATOM    182  CG  ASP A  14     -11.650  -3.820  -8.024  1.00  1.400          C  
ATOM    183  OD1 ASP A  14     -12.563  -4.534  -7.675  1.00  1.400          O  
ATOM    184  OD2 ASP A  14     -11.803  -2.685  -8.405  1.00  1.400          O  
ATOM    185  H   ASP A  14      -9.565  -2.604  -6.165  1.00  1.200          H  
ATOM    186  HA  ASP A  14     -10.434  -5.416  -6.137  1.00  1.200          H  
ATOM    187 1HB  ASP A  14      -9.569  -3.591  -8.418  1.00  1.680          H  
ATOM    188 2HB  ASP A  14     -10.171  -5.222  -8.630  1.00  1.680          H  
ATOM    189  N   GLU A  15      -7.301  -4.670  -6.725  1.00  1.130          N  
ATOM    190  CA  GLU A  15      -5.960  -5.205  -6.932  1.00  1.290          C  
ATOM    191  C   GLU A  15      -5.363  -5.738  -5.620  1.00  0.910          C  
ATOM    192  O   GLU A  15      -5.723  -5.240  -4.564  1.00  1.180          O  
ATOM    193  CB  GLU A  15      -5.060  -4.090  -7.486  1.00  1.740          C  
ATOM    194  CG  GLU A  15      -5.493  -3.532  -8.847  1.00  1.740          C  
ATOM    195  CD  GLU A  15      -5.347  -4.525  -9.968  1.00  1.740          C  
ATOM    196  OE1 GLU A  15      -4.482  -5.363  -9.884  1.00  1.740          O  
ATOM    197  OE2 GLU A  15      -6.097  -4.442 -10.911  1.00  1.740          O  
ATOM    198  H   GLU A  15      -7.414  -3.684  -6.552  1.00  1.360          H  
ATOM    199  HA  GLU A  15      -6.038  -6.004  -7.665  1.00  1.550          H  
ATOM    200 1HB  GLU A  15      -5.057  -3.258  -6.779  1.00  2.090          H  
ATOM    201 2HB  GLU A  15      -4.032  -4.436  -7.568  1.00  2.090          H  
ATOM    202 1HG  GLU A  15      -6.535  -3.224  -8.789  1.00  2.090          H  
ATOM    203 2HG  GLU A  15      -4.893  -2.650  -9.071  1.00  2.090          H  
ATOM    204  N   PRO A  16      -4.441  -6.727  -5.657  1.00  1.150          N  
ATOM    205  CA  PRO A  16      -3.662  -7.244  -4.532  1.00  1.360          C  
ATOM    206  C   PRO A  16      -2.651  -6.190  -4.115  1.00  1.350          C  
ATOM    207  O   PRO A  16      -2.310  -5.335  -4.931  1.00  1.890          O  
ATOM    208  CB  PRO A  16      -3.007  -8.499  -5.108  1.00  2.040          C  
ATOM    209  CG  PRO A  16      -2.919  -8.235  -6.594  1.00  2.040          C  
ATOM    210  CD  PRO A  16      -4.159  -7.421  -6.931  1.00  2.040          C  
ATOM    211  HA  PRO A  16      -4.331  -7.479  -3.700  1.00  1.630          H  
ATOM    212 1HB  PRO A  16      -2.015  -8.643  -4.648  1.00  2.450          H  
ATOM    213 2HB  PRO A  16      -3.610  -9.384  -4.856  1.00  2.450          H  
ATOM    214 1HG  PRO A  16      -1.991  -7.683  -6.820  1.00  2.450          H  
ATOM    215 2HG  PRO A  16      -2.868  -9.183  -7.148  1.00  2.450          H  
ATOM    216 1HD  PRO A  16      -3.896  -6.718  -7.733  1.00  2.450          H  
ATOM    217 2HD  PRO A  16      -5.000  -8.076  -7.208  1.00  2.450          H  
ATOM    218  N   GLY A  17      -2.161  -6.238  -2.872  1.00  1.550          N  
ATOM    219  CA  GLY A  17      -1.209  -5.206  -2.480  1.00  1.700          C  
ATOM    220  C   GLY A  17       0.254  -5.504  -2.845  1.00  1.600          C  
ATOM    221  O   GLY A  17       0.560  -6.629  -3.247  1.00  2.100          O  
ATOM    222  H   GLY A  17      -2.445  -6.954  -2.219  1.00  1.860          H  
ATOM    223 1HA  GLY A  17      -1.547  -4.321  -2.976  1.00  2.040          H  
ATOM    224 2HA  GLY A  17      -1.293  -5.023  -1.409  1.00  2.040          H  
ATOM    225  N   CYS A  18       1.183  -4.523  -2.669  1.00  1.940          N  
ATOM    226  CA  CYS A  18       0.904  -3.141  -2.219  1.00  1.940          C  
ATOM    227  C   CYS A  18       0.035  -2.421  -3.237  1.00  1.620          C  
ATOM    228  O   CYS A  18       0.273  -2.491  -4.443  1.00  2.290          O  
ATOM    229  CB  CYS A  18       2.189  -2.351  -1.981  1.00  2.720          C  
ATOM    230  SG  CYS A  18       3.138  -2.917  -0.553  1.00  2.720          S  
ATOM    231  H   CYS A  18       2.140  -4.757  -2.874  1.00  2.330          H  
ATOM    232  HA  CYS A  18       0.369  -3.191  -1.275  1.00  2.330          H  
ATOM    233 1HB  CYS A  18       2.826  -2.413  -2.859  1.00  3.260          H  
ATOM    234 2HB  CYS A  18       1.944  -1.294  -1.824  1.00  3.260          H  
ATOM    235  HG  CYS A  18       2.235  -2.508   0.351  1.00  3.260          H  
ATOM    236  N   TYR A  19      -1.007  -1.779  -2.738  1.00  1.400          N  
ATOM    237  CA  TYR A  19      -2.015  -1.186  -3.605  1.00  1.770          C  
ATOM    238  C   TYR A  19      -1.527   0.104  -4.279  1.00  1.150          C  
ATOM    239  O   TYR A  19      -1.123   1.077  -3.624  1.00  1.370          O  
ATOM    240  CB  TYR A  19      -3.261  -0.902  -2.771  1.00  2.330          C  
ATOM    241  CG  TYR A  19      -3.718  -2.141  -2.012  1.00  2.330          C  
ATOM    242  CD1 TYR A  19      -3.613  -2.124  -0.633  1.00  2.330          C  
ATOM    243  CD2 TYR A  19      -4.164  -3.280  -2.634  1.00  2.330          C  
ATOM    244  CE1 TYR A  19      -3.951  -3.218   0.108  1.00  2.330          C  
ATOM    245  CE2 TYR A  19      -4.509  -4.377  -1.872  1.00  2.330          C  
ATOM    246  CZ  TYR A  19      -4.395  -4.346  -0.518  1.00  2.330          C  
ATOM    247  OH  TYR A  19      -4.691  -5.464   0.224  1.00  2.330          O  
ATOM    248  H   TYR A  19      -1.091  -1.749  -1.711  1.00  1.680          H  
ATOM    249  HA  TYR A  19      -2.259  -1.907  -4.389  1.00  2.120          H  
ATOM    250 1HB  TYR A  19      -3.090  -0.105  -2.075  1.00  2.800          H  
ATOM    251 2HB  TYR A  19      -4.067  -0.589  -3.429  1.00  2.800          H  
ATOM    252  HD1 TYR A  19      -3.248  -1.233  -0.129  1.00  2.800          H  
ATOM    253  HD2 TYR A  19      -4.240  -3.329  -3.721  1.00  2.800          H  
ATOM    254  HE1 TYR A  19      -3.854  -3.193   1.193  1.00  2.800          H  
ATOM    255  HE2 TYR A  19      -4.852  -5.281  -2.353  1.00  2.800          H  
ATOM    256  HH  TYR A  19      -4.848  -6.202  -0.364  1.00  2.800          H  
ATOM    257  N   GLU A  20      -1.643   0.140  -5.613  1.00  1.130          N  
ATOM    258  CA  GLU A  20      -1.198   1.295  -6.399  1.00  1.170          C  
ATOM    259  C   GLU A  20      -1.834   2.592  -5.929  1.00  1.160          C  
ATOM    260  O   GLU A  20      -1.163   3.619  -5.820  1.00  1.720          O  
ATOM    261  CB  GLU A  20      -1.544   1.087  -7.874  1.00  1.620          C  
ATOM    262  CG  GLU A  20      -1.106   2.215  -8.798  1.00  1.620          C  
ATOM    263  CD  GLU A  20      -1.449   1.946 -10.225  1.00  1.620          C  
ATOM    264  OE1 GLU A  20      -2.012   0.910 -10.491  1.00  1.620          O  
ATOM    265  OE2 GLU A  20      -1.155   2.770 -11.054  1.00  1.620          O  
ATOM    266  H   GLU A  20      -1.993  -0.682  -6.091  1.00  1.360          H  
ATOM    267  HA  GLU A  20      -0.116   1.387  -6.295  1.00  1.400          H  
ATOM    268 1HB  GLU A  20      -1.086   0.163  -8.225  1.00  1.950          H  
ATOM    269 2HB  GLU A  20      -2.622   0.979  -7.977  1.00  1.950          H  
ATOM    270 1HG  GLU A  20      -1.598   3.144  -8.499  1.00  1.950          H  
ATOM    271 2HG  GLU A  20      -0.032   2.360  -8.704  1.00  1.950          H  
ATOM    272  N   ILE A  21      -3.137   2.543  -5.705  1.00  0.780          N  
ATOM    273  CA  ILE A  21      -3.888   3.677  -5.205  1.00  0.770          C  
ATOM    274  C   ILE A  21      -5.217   3.202  -4.663  1.00  0.790          C  
ATOM    275  O   ILE A  21      -5.850   2.323  -5.244  1.00  0.990          O  
ATOM    276  CB  ILE A  21      -4.086   4.771  -6.281  1.00  1.080          C  
ATOM    277  CG1 ILE A  21      -4.732   6.057  -5.617  1.00  1.080          C  
ATOM    278  CG2 ILE A  21      -4.931   4.225  -7.443  1.00  1.080          C  
ATOM    279  CD1 ILE A  21      -4.657   7.320  -6.446  1.00  1.080          C  
ATOM    280  H   ILE A  21      -3.609   1.662  -5.845  1.00  0.940          H  
ATOM    281  HA  ILE A  21      -3.334   4.124  -4.380  1.00  0.920          H  
ATOM    282  HB  ILE A  21      -3.108   5.067  -6.661  1.00  1.300          H  
ATOM    283 1HG1 ILE A  21      -5.787   5.865  -5.416  1.00  1.300          H  
ATOM    284 2HG1 ILE A  21      -4.220   6.253  -4.668  1.00  1.300          H  
ATOM    285 1HG2 ILE A  21      -5.040   4.985  -8.207  1.00  1.300          H  
ATOM    286 2HG2 ILE A  21      -4.429   3.357  -7.871  1.00  1.300          H  
ATOM    287 3HG2 ILE A  21      -5.921   3.935  -7.094  1.00  1.300          H  
ATOM    288 1HD1 ILE A  21      -5.119   8.139  -5.891  1.00  1.300          H  
ATOM    289 2HD1 ILE A  21      -3.609   7.561  -6.640  1.00  1.300          H  
ATOM    290 3HD1 ILE A  21      -5.180   7.187  -7.388  1.00  1.300          H  
ATOM    291  N   CYS A  22      -5.647   3.842  -3.590  1.00  0.670          N  
ATOM    292  CA  CYS A  22      -6.920   3.633  -2.929  1.00  0.640          C  
ATOM    293  C   CYS A  22      -8.071   4.332  -3.674  1.00  0.670          C  
ATOM    294  O   CYS A  22      -8.203   5.555  -3.595  1.00  0.700          O  
ATOM    295  CB  CYS A  22      -6.782   4.205  -1.529  1.00  0.910          C  
ATOM    296  SG  CYS A  22      -8.208   4.193  -0.519  1.00  0.910          S  
ATOM    297  H   CYS A  22      -5.003   4.504  -3.167  1.00  0.800          H  
ATOM    298  HA  CYS A  22      -7.100   2.565  -2.850  1.00  0.770          H  
ATOM    299 1HB  CYS A  22      -5.999   3.657  -0.999  1.00  1.090          H  
ATOM    300 2HB  CYS A  22      -6.441   5.231  -1.611  1.00  1.090          H  
ATOM    301  N   PRO A  23      -9.007   3.610  -4.337  1.00  0.850          N  
ATOM    302  CA  PRO A  23     -10.101   4.158  -5.149  1.00  1.020          C  
ATOM    303  C   PRO A  23     -11.095   5.043  -4.402  1.00  0.910          C  
ATOM    304  O   PRO A  23     -11.814   5.831  -5.015  1.00  1.090          O  
ATOM    305  CB  PRO A  23     -10.841   2.894  -5.610  1.00  1.530          C  
ATOM    306  CG  PRO A  23      -9.836   1.795  -5.518  1.00  1.530          C  
ATOM    307  CD  PRO A  23      -8.994   2.141  -4.323  1.00  1.530          C  
ATOM    308  HA  PRO A  23      -9.674   4.694  -6.007  1.00  1.220          H  
ATOM    309 1HB  PRO A  23     -11.725   2.723  -4.975  1.00  1.840          H  
ATOM    310 2HB  PRO A  23     -11.213   3.037  -6.636  1.00  1.840          H  
ATOM    311 1HG  PRO A  23     -10.350   0.823  -5.406  1.00  1.840          H  
ATOM    312 2HG  PRO A  23      -9.241   1.738  -6.441  1.00  1.840          H  
ATOM    313 1HD  PRO A  23      -9.452   1.762  -3.397  1.00  1.840          H  
ATOM    314 2HD  PRO A  23      -8.016   1.720  -4.527  1.00  1.840          H  
ATOM    315  N   ILE A  24     -11.155   4.880  -3.091  1.00  0.730          N  
ATOM    316  CA  ILE A  24     -12.092   5.616  -2.262  1.00  0.740          C  
ATOM    317  C   ILE A  24     -11.445   6.778  -1.520  1.00  0.840          C  
ATOM    318  O   ILE A  24     -12.113   7.761  -1.197  1.00  1.060          O  
ATOM    319  CB  ILE A  24     -12.817   4.636  -1.283  1.00  1.030          C  
ATOM    320  CG1 ILE A  24     -14.088   5.282  -0.630  1.00  1.030          C  
ATOM    321  CG2 ILE A  24     -11.876   4.113  -0.185  1.00  1.030          C  
ATOM    322  CD1 ILE A  24     -15.235   5.588  -1.583  1.00  1.030          C  
ATOM    323  H   ILE A  24     -10.535   4.216  -2.658  1.00  0.880          H  
ATOM    324  HA  ILE A  24     -12.837   6.040  -2.927  1.00  0.890          H  
ATOM    325  HB  ILE A  24     -13.164   3.781  -1.861  1.00  1.240          H  
ATOM    326 1HG1 ILE A  24     -14.457   4.599   0.132  1.00  1.240          H  
ATOM    327 2HG1 ILE A  24     -13.810   6.208  -0.153  1.00  1.240          H  
ATOM    328 1HG2 ILE A  24     -12.409   3.404   0.449  1.00  1.240          H  
ATOM    329 2HG2 ILE A  24     -11.034   3.614  -0.633  1.00  1.240          H  
ATOM    330 3HG2 ILE A  24     -11.525   4.927   0.436  1.00  1.240          H  
ATOM    331 1HD1 ILE A  24     -16.062   6.019  -1.017  1.00  1.240          H  
ATOM    332 2HD1 ILE A  24     -14.927   6.299  -2.343  1.00  1.240          H  
ATOM    333 3HD1 ILE A  24     -15.566   4.669  -2.062  1.00  1.240          H  
ATOM    334  N   CYS A  25     -10.176   6.627  -1.163  1.00  0.830          N  
ATOM    335  CA  CYS A  25      -9.505   7.618  -0.351  1.00  1.040          C  
ATOM    336  C   CYS A  25      -8.394   8.432  -1.049  1.00  1.060          C  
ATOM    337  O   CYS A  25      -8.039   9.515  -0.578  1.00  1.260          O  
ATOM    338  CB  CYS A  25      -8.975   6.909   0.907  1.00  1.370          C  
ATOM    339  SG  CYS A  25      -7.638   5.732   0.734  1.00  1.370          S  
ATOM    340  H   CYS A  25      -9.675   5.808  -1.468  1.00  1.000          H  
ATOM    341  HA  CYS A  25     -10.259   8.327  -0.017  1.00  1.250          H  
ATOM    342 1HB  CYS A  25      -8.669   7.647   1.643  1.00  1.650          H  
ATOM    343 2HB  CYS A  25      -9.788   6.351   1.338  1.00  1.650          H  
ATOM    344  N   GLY A  26      -7.854   7.959  -2.179  1.00  0.950          N  
ATOM    345  CA  GLY A  26      -6.789   8.672  -2.894  1.00  1.090          C  
ATOM    346  C   GLY A  26      -5.365   8.485  -2.352  1.00  1.040          C  
ATOM    347  O   GLY A  26      -4.419   9.077  -2.875  1.00  1.200          O  
ATOM    348  H   GLY A  26      -8.173   7.089  -2.604  1.00  1.140          H  
ATOM    349 1HA  GLY A  26      -6.809   8.343  -3.933  1.00  1.310          H  
ATOM    350 2HA  GLY A  26      -7.028   9.734  -2.907  1.00  1.310          H  
ATOM    351  N   TRP A  27      -5.209   7.678  -1.317  1.00  0.910          N  
ATOM    352  CA  TRP A  27      -3.916   7.441  -0.687  1.00  0.950          C  
ATOM    353  C   TRP A  27      -3.205   6.249  -1.326  1.00  0.850          C  
ATOM    354  O   TRP A  27      -3.843   5.347  -1.880  1.00  0.790          O  
ATOM    355  CB  TRP A  27      -4.113   7.283   0.824  1.00  1.310          C  
ATOM    356  CG  TRP A  27      -4.518   8.602   1.451  1.00  1.310          C  
ATOM    357  CD1 TRP A  27      -5.779   9.102   1.553  1.00  1.310          C  
ATOM    358  CD2 TRP A  27      -3.656   9.583   2.061  1.00  1.310          C  
ATOM    359  NE1 TRP A  27      -5.764  10.336   2.149  1.00  1.310          N  
ATOM    360  CE2 TRP A  27      -4.471  10.644   2.477  1.00  1.310          C  
ATOM    361  CE3 TRP A  27      -2.279   9.651   2.283  1.00  1.310          C  
ATOM    362  CZ2 TRP A  27      -3.949  11.760   3.101  1.00  1.310          C  
ATOM    363  CZ3 TRP A  27      -1.765  10.759   2.920  1.00  1.310          C  
ATOM    364  CH2 TRP A  27      -2.575  11.790   3.317  1.00  1.310          C  
ATOM    365  H   TRP A  27      -6.033   7.226  -0.945  1.00  1.090          H  
ATOM    366  HA  TRP A  27      -3.295   8.324  -0.841  1.00  1.140          H  
ATOM    367 1HB  TRP A  27      -4.873   6.545   1.029  1.00  1.580          H  
ATOM    368 2HB  TRP A  27      -3.188   6.938   1.288  1.00  1.580          H  
ATOM    369  HD1 TRP A  27      -6.655   8.612   1.193  1.00  1.580          H  
ATOM    370  HE1 TRP A  27      -6.611  10.928   2.302  1.00  1.580          H  
ATOM    371  HE3 TRP A  27      -1.621   8.839   1.974  1.00  1.580          H  
ATOM    372  HZ2 TRP A  27      -4.571  12.590   3.420  1.00  1.580          H  
ATOM    373  HZ3 TRP A  27      -0.700  10.792   3.090  1.00  1.580          H  
ATOM    374  HH2 TRP A  27      -2.134  12.651   3.814  1.00  1.580          H  
ATOM    375  N   GLU A  28      -1.873   6.264  -1.298  1.00  0.900          N  
ATOM    376  CA  GLU A  28      -1.072   5.174  -1.858  1.00  0.860          C  
ATOM    377  C   GLU A  28      -0.640   4.186  -0.783  1.00  0.830          C  
ATOM    378  O   GLU A  28      -0.310   4.586   0.338  1.00  0.890          O  
ATOM    379  CB  GLU A  28       0.180   5.756  -2.520  1.00  1.220          C  
ATOM    380  CG  GLU A  28      -0.097   6.669  -3.718  1.00  1.220          C  
ATOM    381  CD  GLU A  28       1.166   7.298  -4.295  1.00  1.220          C  
ATOM    382  OE1 GLU A  28       2.213   7.127  -3.710  1.00  1.220          O  
ATOM    383  OE2 GLU A  28       1.075   7.959  -5.306  1.00  1.220          O  
ATOM    384  H   GLU A  28      -1.398   7.044  -0.865  1.00  1.080          H  
ATOM    385  HA  GLU A  28      -1.660   4.641  -2.605  1.00  1.030          H  
ATOM    386 1HB  GLU A  28       0.753   6.320  -1.786  1.00  1.460          H  
ATOM    387 2HB  GLU A  28       0.811   4.934  -2.867  1.00  1.460          H  
ATOM    388 1HG  GLU A  28      -0.589   6.080  -4.497  1.00  1.460          H  
ATOM    389 2HG  GLU A  28      -0.785   7.456  -3.413  1.00  1.460          H  
ATOM    390  N   ASP A  29      -0.549   2.895  -1.115  1.00  0.840          N  
ATOM    391  CA  ASP A  29      -0.054   1.924  -0.150  1.00  0.860          C  
ATOM    392  C   ASP A  29       1.457   1.924  -0.181  1.00  0.810          C  
ATOM    393  O   ASP A  29       2.096   1.062  -0.781  1.00  1.100          O  
ATOM    394  CB  ASP A  29      -0.585   0.553  -0.470  1.00  1.200          C  
ATOM    395  CG  ASP A  29      -0.336  -0.563   0.551  1.00  1.200          C  
ATOM    396  OD1 ASP A  29       0.074  -0.336   1.686  1.00  1.200          O  
ATOM    397  OD2 ASP A  29      -0.598  -1.682   0.137  1.00  1.200          O  
ATOM    398  H   ASP A  29      -0.815   2.544  -2.040  1.00  1.010          H  
ATOM    399  HA  ASP A  29      -0.384   2.209   0.849  1.00  1.030          H  
ATOM    400 1HB  ASP A  29      -1.642   0.641  -0.621  1.00  1.440          H  
ATOM    401 2HB  ASP A  29      -0.145   0.266  -1.404  1.00  1.440          H  
ATOM    402  N   ASP A  30       1.993   2.964   0.416  1.00  0.790          N  
ATOM    403  CA  ASP A  30       3.399   3.259   0.517  1.00  0.830          C  
ATOM    404  C   ASP A  30       3.961   2.434   1.651  1.00  0.750          C  
ATOM    405  O   ASP A  30       3.613   2.705   2.806  1.00  0.740          O  
ATOM    406  CB  ASP A  30       3.586   4.726   0.803  1.00  1.150          C  
ATOM    407  CG  ASP A  30       5.034   5.205   0.896  1.00  1.150          C  
ATOM    408  OD1 ASP A  30       5.950   4.380   1.067  1.00  1.150          O  
ATOM    409  OD2 ASP A  30       5.198   6.422   0.864  1.00  1.150          O  
ATOM    410  H   ASP A  30       1.314   3.618   0.820  1.00  0.950          H  
ATOM    411  HA  ASP A  30       3.870   3.039  -0.433  1.00  1.000          H  
ATOM    412 1HB  ASP A  30       3.075   5.301   0.023  1.00  1.380          H  
ATOM    413 2HB  ASP A  30       3.089   4.929   1.716  1.00  1.380          H  
ATOM    414  N   PRO A  31       4.825   1.439   1.398  1.00  0.830          N  
ATOM    415  CA  PRO A  31       5.351   0.533   2.388  1.00  0.980          C  
ATOM    416  C   PRO A  31       5.846   1.236   3.644  1.00  1.000          C  
ATOM    417  O   PRO A  31       5.716   0.669   4.727  1.00  1.220          O  
ATOM    418  CB  PRO A  31       6.515  -0.133   1.641  1.00  1.470          C  
ATOM    419  CG  PRO A  31       6.083  -0.120   0.198  1.00  1.470          C  
ATOM    420  CD  PRO A  31       5.350   1.196   0.026  1.00  1.470          C  
ATOM    421  HA  PRO A  31       4.575  -0.205   2.640  1.00  1.180          H  
ATOM    422 1HB  PRO A  31       7.449   0.425   1.817  1.00  1.760          H  
ATOM    423 2HB  PRO A  31       6.673  -1.152   2.024  1.00  1.760          H  
ATOM    424 1HG  PRO A  31       6.958  -0.205  -0.463  1.00  1.760          H  
ATOM    425 2HG  PRO A  31       5.442  -0.988  -0.014  1.00  1.760          H  
ATOM    426 1HD  PRO A  31       6.033   2.008  -0.282  1.00  1.760          H  
ATOM    427 2HD  PRO A  31       4.539   1.020  -0.694  1.00  1.760          H  
ATOM    428  N   VAL A  32       6.365   2.475   3.559  1.00  0.930          N  
ATOM    429  CA  VAL A  32       6.827   3.045   4.823  1.00  1.120          C  
ATOM    430  C   VAL A  32       5.648   3.536   5.658  1.00  1.150          C  
ATOM    431  O   VAL A  32       5.670   3.451   6.889  1.00  1.580          O  
ATOM    432  CB  VAL A  32       7.843   4.191   4.626  1.00  1.490          C  
ATOM    433  CG1 VAL A  32       8.970   3.709   3.751  1.00  1.490          C  
ATOM    434  CG2 VAL A  32       7.190   5.484   4.061  1.00  1.490          C  
ATOM    435  H   VAL A  32       6.450   3.005   2.671  1.00  1.120          H  
ATOM    436  HA  VAL A  32       7.337   2.263   5.383  1.00  1.340          H  
ATOM    437  HB  VAL A  32       8.278   4.407   5.581  1.00  1.790          H  
ATOM    438 1HG1 VAL A  32       9.718   4.499   3.659  1.00  1.790          H  
ATOM    439 2HG1 VAL A  32       9.422   2.829   4.203  1.00  1.790          H  
ATOM    440 3HG1 VAL A  32       8.585   3.457   2.763  1.00  1.790          H  
ATOM    441 1HG2 VAL A  32       7.959   6.244   3.959  1.00  1.790          H  
ATOM    442 2HG2 VAL A  32       6.765   5.286   3.098  1.00  1.790          H  
ATOM    443 3HG2 VAL A  32       6.427   5.864   4.723  1.00  1.790          H  
ATOM    444  N   GLN A  33       4.614   4.058   4.983  1.00  0.810          N  
ATOM    445  CA  GLN A  33       3.468   4.626   5.667  1.00  0.780          C  
ATOM    446  C   GLN A  33       2.703   3.530   6.366  1.00  0.770          C  
ATOM    447  O   GLN A  33       2.143   3.750   7.447  1.00  0.810          O  
ATOM    448  CB  GLN A  33       2.514   5.323   4.685  1.00  1.100          C  
ATOM    449  CG  GLN A  33       3.038   6.587   4.021  1.00  1.100          C  
ATOM    450  CD  GLN A  33       1.986   7.195   3.075  1.00  1.100          C  
ATOM    451  OE1 GLN A  33       0.834   7.388   3.486  1.00  1.100          O  
ATOM    452  NE2 GLN A  33       2.369   7.493   1.818  1.00  1.100          N  
ATOM    453  H   GLN A  33       4.614   4.000   3.966  1.00  0.970          H  
ATOM    454  HA  GLN A  33       3.820   5.333   6.413  1.00  0.940          H  
ATOM    455 1HB  GLN A  33       2.250   4.623   3.895  1.00  1.320          H  
ATOM    456 2HB  GLN A  33       1.594   5.573   5.193  1.00  1.320          H  
ATOM    457 1HG  GLN A  33       3.282   7.313   4.770  1.00  1.320          H  
ATOM    458 2HG  GLN A  33       3.931   6.351   3.448  1.00  1.320          H  
ATOM    459 1HE2 GLN A  33       1.710   7.880   1.172  1.00  1.320          H  
ATOM    460 2HE2 GLN A  33       3.335   7.295   1.492  1.00  1.320          H  
ATOM    461  N   SER A  34       2.641   2.373   5.696  1.00  0.800          N  
ATOM    462  CA  SER A  34       1.921   1.207   6.183  1.00  0.900          C  
ATOM    463  C   SER A  34       2.710   0.444   7.249  1.00  0.840          C  
ATOM    464  O   SER A  34       2.145   0.025   8.264  1.00  0.910          O  
ATOM    465  CB  SER A  34       1.575   0.303   4.998  1.00  1.220          C  
ATOM    466  OG  SER A  34       0.642   0.937   4.129  1.00  1.220          O  
ATOM    467  H   SER A  34       3.101   2.329   4.780  1.00  0.960          H  
ATOM    468  HA  SER A  34       0.992   1.550   6.632  1.00  1.080          H  
ATOM    469 1HB  SER A  34       2.488   0.074   4.445  1.00  1.460          H  
ATOM    470 2HB  SER A  34       1.164  -0.636   5.359  1.00  1.460          H  
ATOM    471  HG  SER A  34       0.537   0.359   3.319  1.00  1.460          H  
ATOM    472  N   ALA A  35       4.022   0.257   7.034  1.00  0.810          N  
ATOM    473  CA  ALA A  35       4.880  -0.451   7.978  1.00  0.840          C  
ATOM    474  C   ALA A  35       4.937   0.248   9.328  1.00  0.770          C  
ATOM    475  O   ALA A  35       5.011  -0.402  10.372  1.00  0.910          O  
ATOM    476  CB  ALA A  35       6.285  -0.578   7.424  1.00  1.160          C  
ATOM    477  H   ALA A  35       4.457   0.592   6.174  1.00  0.970          H  
ATOM    478  HA  ALA A  35       4.462  -1.446   8.131  1.00  1.010          H  
ATOM    479 1HB  ALA A  35       6.906  -1.128   8.127  1.00  1.400          H  
ATOM    480 2HB  ALA A  35       6.254  -1.106   6.473  1.00  1.400          H  
ATOM    481 3HB  ALA A  35       6.700   0.419   7.271  1.00  1.400          H  
ATOM    482  N   ASP A  36       4.915   1.579   9.304  1.00  0.660          N  
ATOM    483  CA  ASP A  36       4.976   2.374  10.511  1.00  0.710          C  
ATOM    484  C   ASP A  36       3.912   3.482  10.476  1.00  0.620          C  
ATOM    485  O   ASP A  36       4.104   4.520   9.828  1.00  0.520          O  
ATOM    486  CB  ASP A  36       6.378   2.942  10.700  1.00  0.970          C  
ATOM    487  CG  ASP A  36       6.547   3.778  11.985  1.00  0.970          C  
ATOM    488  OD1 ASP A  36       5.546   4.119  12.624  1.00  0.970          O  
ATOM    489  OD2 ASP A  36       7.675   4.076  12.316  1.00  0.970          O  
ATOM    490  H   ASP A  36       4.899   2.067   8.404  1.00  0.790          H  
ATOM    491  HA  ASP A  36       4.830   1.715  11.355  1.00  0.850          H  
ATOM    492 1HB  ASP A  36       7.076   2.107  10.759  1.00  1.170          H  
ATOM    493 2HB  ASP A  36       6.662   3.501   9.839  1.00  1.170          H  
ATOM    494  N   PRO A  37       2.796   3.322  11.220  1.00  0.700          N  
ATOM    495  CA  PRO A  37       1.665   4.224  11.271  1.00  0.660          C  
ATOM    496  C   PRO A  37       2.052   5.648  11.658  1.00  0.550          C  
ATOM    497  O   PRO A  37       1.269   6.574  11.421  1.00  0.490          O  
ATOM    498  CB  PRO A  37       0.759   3.573  12.328  1.00  0.990          C  
ATOM    499  CG  PRO A  37       1.101   2.113  12.283  1.00  0.990          C  
ATOM    500  CD  PRO A  37       2.582   2.066  11.986  1.00  0.990          C  
ATOM    501  HA  PRO A  37       1.204   4.220  10.286  1.00  0.790          H  
ATOM    502 1HB  PRO A  37       0.948   4.035  13.313  1.00  1.190          H  
ATOM    503 2HB  PRO A  37      -0.294   3.763  12.080  1.00  1.190          H  
ATOM    504 1HG  PRO A  37       0.839   1.632  13.238  1.00  1.190          H  
ATOM    505 2HG  PRO A  37       0.506   1.613  11.499  1.00  1.190          H  
ATOM    506 1HD  PRO A  37       3.179   2.064  12.915  1.00  1.190          H  
ATOM    507 2HD  PRO A  37       2.756   1.172  11.351  1.00  1.190          H  
ATOM    508  N   ASP A  38       3.235   5.846  12.266  1.00  0.600          N  
ATOM    509  CA  ASP A  38       3.659   7.192  12.611  1.00  0.630          C  
ATOM    510  C   ASP A  38       5.070   7.432  12.066  1.00  0.630          C  
ATOM    511  O   ASP A  38       5.876   8.124  12.692  1.00  0.830          O  
ATOM    512  CB  ASP A  38       3.687   7.371  14.136  1.00  0.870          C  
ATOM    513  CG  ASP A  38       2.310   7.381  14.826  1.00  0.870          C  
ATOM    514  OD1 ASP A  38       1.455   8.159  14.442  1.00  0.870          O  
ATOM    515  OD2 ASP A  38       2.118   6.597  15.732  1.00  0.870          O  
ATOM    516  H   ASP A  38       3.899   5.077  12.462  1.00  0.720          H  
ATOM    517  HA  ASP A  38       2.981   7.916  12.165  1.00  0.760          H  
ATOM    518 1HB  ASP A  38       4.280   6.560  14.566  1.00  1.040          H  
ATOM    519 2HB  ASP A  38       4.194   8.303  14.379  1.00  1.040          H  
ATOM    520  N   PHE A  39       5.311   6.982  10.828  1.00  0.530          N  
ATOM    521  CA  PHE A  39       6.594   7.157  10.142  1.00  0.620          C  
ATOM    522  C   PHE A  39       6.885   8.625   9.824  1.00  0.670          C  
ATOM    523  O   PHE A  39       8.013   9.092   9.975  1.00  0.730          O  
ATOM    524  CB  PHE A  39       6.605   6.357   8.830  1.00  0.830          C  
ATOM    525  CG  PHE A  39       7.944   6.235   8.181  1.00  0.830          C  
ATOM    526  CD1 PHE A  39       8.904   5.418   8.744  1.00  0.830          C  
ATOM    527  CD2 PHE A  39       8.247   6.876   7.026  1.00  0.830          C  
ATOM    528  CE1 PHE A  39      10.138   5.270   8.160  1.00  0.830          C  
ATOM    529  CE2 PHE A  39       9.489   6.739   6.435  1.00  0.830          C  
ATOM    530  CZ  PHE A  39      10.430   5.936   7.005  1.00  0.830          C  
ATOM    531  H   PHE A  39       4.621   6.355  10.403  1.00  0.640          H  
ATOM    532  HA  PHE A  39       7.381   6.779  10.797  1.00  0.740          H  
ATOM    533 1HB  PHE A  39       6.215   5.388   8.983  1.00  1.000          H  
ATOM    534 2HB  PHE A  39       5.938   6.839   8.119  1.00  1.000          H  
ATOM    535  HD1 PHE A  39       8.672   4.883   9.673  1.00  1.000          H  
ATOM    536  HD2 PHE A  39       7.497   7.493   6.570  1.00  1.000          H  
ATOM    537  HE1 PHE A  39      10.883   4.623   8.622  1.00  1.000          H  
ATOM    538  HE2 PHE A  39       9.722   7.259   5.506  1.00  1.000          H  
ATOM    539  HZ  PHE A  39      11.406   5.823   6.536  1.00  1.000          H  
ATOM    540  N   SER A  40       5.863   9.319   9.309  1.00  0.670          N  
ATOM    541  CA  SER A  40       5.934  10.721   8.874  1.00  0.730          C  
ATOM    542  C   SER A  40       7.120  10.932   7.949  1.00  0.760          C  
ATOM    543  O   SER A  40       7.974  11.795   8.181  1.00  0.760          O  
ATOM    544  CB  SER A  40       6.002  11.654  10.066  1.00  1.000          C  
ATOM    545  OG  SER A  40       4.844  11.556  10.864  1.00  1.000          O  
ATOM    546  H   SER A  40       4.987   8.841   9.257  1.00  0.800          H  
ATOM    547  HA  SER A  40       5.026  10.954   8.312  1.00  0.880          H  
ATOM    548 1HB  SER A  40       6.880  11.415  10.665  1.00  1.200          H  
ATOM    549 2HB  SER A  40       6.116  12.678   9.712  1.00  1.200          H  
ATOM    550  HG  SER A  40       4.975  12.175  11.584  1.00  1.200          H  
ATOM    551  N   GLY A  41       7.200  10.097   6.920  1.00  0.790          N  
ATOM    552  CA  GLY A  41       8.351  10.130   6.029  1.00  0.810          C  
ATOM    553  C   GLY A  41       8.120   9.537   4.643  1.00  0.610          C  
ATOM    554  O   GLY A  41       9.079   9.135   3.979  1.00  0.620          O  
ATOM    555  H   GLY A  41       6.413   9.471   6.765  1.00  0.950          H  
ATOM    556 1HA  GLY A  41       8.674  11.165   5.918  1.00  0.970          H  
ATOM    557 2HA  GLY A  41       9.179   9.616   6.510  1.00  0.970          H  
ATOM    558  N   GLY A  42       6.874   9.477   4.189  1.00  0.650          N  
ATOM    559  CA  GLY A  42       6.627   8.980   2.839  1.00  0.890          C  
ATOM    560  C   GLY A  42       7.021  10.064   1.824  1.00  1.170          C  
ATOM    561  O   GLY A  42       7.716  11.029   2.169  1.00  1.200          O  
ATOM    562  H   GLY A  42       6.091   9.723   4.799  1.00  0.780          H  
ATOM    563 1HA  GLY A  42       7.205   8.077   2.656  1.00  1.070          H  
ATOM    564 2HA  GLY A  42       5.577   8.712   2.723  1.00  1.070          H  
ATOM    565  N   ALA A  43       6.503   9.980   0.600  1.00  1.500          N  
ATOM    566  CA  ALA A  43       6.911  10.904  -0.477  1.00  1.860          C  
ATOM    567  C   ALA A  43       6.775  12.395  -0.138  1.00  1.970          C  
ATOM    568  O   ALA A  43       7.601  13.201  -0.559  1.00  2.200          O  
ATOM    569  CB  ALA A  43       6.087  10.631  -1.722  1.00  2.460          C  
ATOM    570  H   ALA A  43       5.907   9.182   0.391  1.00  1.800          H  
ATOM    571  HA  ALA A  43       7.964  10.709  -0.691  1.00  2.230          H  
ATOM    572 1HB  ALA A  43       6.427  11.283  -2.526  1.00  2.950          H  
ATOM    573 2HB  ALA A  43       6.209   9.589  -2.021  1.00  2.950          H  
ATOM    574 3HB  ALA A  43       5.038  10.828  -1.517  1.00  2.950          H  
ATOM    575  N   ASN A  44       5.739  12.765   0.608  1.00  1.850          N  
ATOM    576  CA  ASN A  44       5.524  14.158   1.002  1.00  2.040          C  
ATOM    577  C   ASN A  44       5.412  14.224   2.525  1.00  1.760          C  
ATOM    578  O   ASN A  44       4.647  15.017   3.078  1.00  1.860          O  
ATOM    579  CB  ASN A  44       4.282  14.703   0.328  1.00  2.780          C  
ATOM    580  CG  ASN A  44       4.443  14.803  -1.168  1.00  2.780          C  
ATOM    581  OD1 ASN A  44       5.146  15.682  -1.679  1.00  2.780          O  
ATOM    582  ND2 ASN A  44       3.800  13.912  -1.885  1.00  2.780          N  
ATOM    583  H   ASN A  44       5.082  12.064   0.905  1.00  2.220          H  
ATOM    584  HA  ASN A  44       6.389  14.754   0.709  1.00  2.450          H  
ATOM    585 1HB  ASN A  44       3.435  14.059   0.554  1.00  3.340          H  
ATOM    586 2HB  ASN A  44       4.057  15.696   0.723  1.00  3.340          H  
ATOM    587 1HD2 ASN A  44       3.869  13.930  -2.884  1.00  3.340          H  
ATOM    588 2HD2 ASN A  44       3.240  13.216  -1.438  1.00  3.340          H  
ATOM    589  N   SER A  45       6.135  13.309   3.173  1.00  1.470          N  
ATOM    590  CA  SER A  45       6.191  13.044   4.615  1.00  1.280          C  
ATOM    591  C   SER A  45       4.908  12.545   5.365  1.00  1.060          C  
ATOM    592  O   SER A  45       4.733  12.896   6.532  1.00  1.160          O  
ATOM    593  CB  SER A  45       6.728  14.270   5.343  1.00  1.870          C  
ATOM    594  OG  SER A  45       8.027  14.598   4.902  1.00  1.870          O  
ATOM    595  H   SER A  45       6.753  12.707   2.618  1.00  1.760          H  
ATOM    596  HA  SER A  45       6.942  12.271   4.739  1.00  1.540          H  
ATOM    597 1HB  SER A  45       6.064  15.117   5.196  1.00  2.240          H  
ATOM    598 2HB  SER A  45       6.762  14.064   6.413  1.00  2.240          H  
ATOM    599  HG  SER A  45       8.324  15.311   5.473  1.00  2.240          H  
ATOM    600  N   PRO A  46       3.983  11.746   4.750  1.00  0.940          N  
ATOM    601  CA  PRO A  46       2.832  11.108   5.361  1.00  0.910          C  
ATOM    602  C   PRO A  46       3.145   9.822   6.116  1.00  0.830          C  
ATOM    603  O   PRO A  46       4.287   9.307   6.115  1.00  1.120          O  
ATOM    604  CB  PRO A  46       1.944  10.814   4.162  1.00  1.360          C  
ATOM    605  CG  PRO A  46       2.900  10.563   3.083  1.00  1.360          C  
ATOM    606  CD  PRO A  46       3.959  11.552   3.297  1.00  1.360          C  
ATOM    607  HA  PRO A  46       2.338  11.829   6.030  1.00  1.090          H  
ATOM    608 1HB  PRO A  46       1.294   9.945   4.368  1.00  1.640          H  
ATOM    609 2HB  PRO A  46       1.289  11.675   3.969  1.00  1.640          H  
ATOM    610 1HG  PRO A  46       3.309   9.571   3.172  1.00  1.640          H  
ATOM    611 2HG  PRO A  46       2.413  10.634   2.097  1.00  1.640          H  
ATOM    612 1HD  PRO A  46       4.868  11.167   2.933  1.00  1.640          H  
ATOM    613 2HD  PRO A  46       3.601  12.444   2.800  1.00  1.640          H  
ATOM    614  N   SER A  47       2.067   9.291   6.699  1.00  0.670          N  
ATOM    615  CA  SER A  47       1.995   8.038   7.440  1.00  0.570          C  
ATOM    616  C   SER A  47       0.568   7.503   7.365  1.00  0.500          C  
ATOM    617  O   SER A  47      -0.357   8.273   7.072  1.00  0.490          O  
ATOM    618  CB  SER A  47       2.267   8.287   8.886  1.00  0.840          C  
ATOM    619  OG  SER A  47       1.186   8.992   9.468  1.00  0.840          O  
ATOM    620  H   SER A  47       1.203   9.811   6.627  1.00  0.800          H  
ATOM    621  HA  SER A  47       2.688   7.312   7.025  1.00  0.680          H  
ATOM    622 1HB  SER A  47       2.425   7.347   9.390  1.00  1.010          H  
ATOM    623 2HB  SER A  47       3.159   8.866   8.988  1.00  1.010          H  
ATOM    624  HG  SER A  47       1.422   9.108  10.402  1.00  1.010          H  
ATOM    625  N   LEU A  48       0.371   6.203   7.664  1.00  0.500          N  
ATOM    626  CA  LEU A  48      -0.978   5.635   7.728  1.00  0.520          C  
ATOM    627  C   LEU A  48      -1.874   6.417   8.663  1.00  0.470          C  
ATOM    628  O   LEU A  48      -3.017   6.710   8.311  1.00  0.530          O  
ATOM    629  CB  LEU A  48      -0.956   4.170   8.200  1.00  0.720          C  
ATOM    630  CG  LEU A  48      -2.300   3.360   8.220  1.00  0.720          C  
ATOM    631  CD1 LEU A  48      -1.962   1.892   8.047  1.00  0.720          C  
ATOM    632  CD2 LEU A  48      -3.056   3.533   9.573  1.00  0.720          C  
ATOM    633  H   LEU A  48       1.164   5.575   7.824  1.00  0.600          H  
ATOM    634  HA  LEU A  48      -1.404   5.669   6.726  1.00  0.620          H  
ATOM    635 1HB  LEU A  48      -0.261   3.622   7.586  1.00  0.860          H  
ATOM    636 2HB  LEU A  48      -0.605   4.157   9.204  1.00  0.860          H  
ATOM    637  HG  LEU A  48      -2.940   3.674   7.401  1.00  0.860          H  
ATOM    638 1HD1 LEU A  48      -2.880   1.318   8.065  1.00  0.860          H  
ATOM    639 2HD1 LEU A  48      -1.451   1.739   7.097  1.00  0.860          H  
ATOM    640 3HD1 LEU A  48      -1.315   1.565   8.864  1.00  0.860          H  
ATOM    641 1HD2 LEU A  48      -3.964   2.925   9.541  1.00  0.860          H  
ATOM    642 2HD2 LEU A  48      -2.422   3.198  10.393  1.00  0.860          H  
ATOM    643 3HD2 LEU A  48      -3.345   4.550   9.754  1.00  0.860          H  
ATOM    644  N   ASN A  49      -1.410   6.768   9.871  1.00  0.440          N  
ATOM    645  CA  ASN A  49      -2.338   7.438  10.766  1.00  0.500          C  
ATOM    646  C   ASN A  49      -2.862   8.743  10.179  1.00  0.490          C  
ATOM    647  O   ASN A  49      -4.025   9.095  10.423  1.00  0.530          O  
ATOM    648  CB  ASN A  49      -1.711   7.664  12.119  1.00  0.680          C  
ATOM    649  CG  ASN A  49      -1.603   6.389  12.916  1.00  0.680          C  
ATOM    650  OD1 ASN A  49      -2.298   5.393  12.649  1.00  0.680          O  
ATOM    651  ND2 ASN A  49      -0.751   6.396  13.893  1.00  0.680          N  
ATOM    652  H   ASN A  49      -0.456   6.570  10.192  1.00  0.530          H  
ATOM    653  HA  ASN A  49      -3.201   6.789  10.904  1.00  0.600          H  
ATOM    654 1HB  ASN A  49      -0.710   8.089  11.995  1.00  0.810          H  
ATOM    655 2HB  ASN A  49      -2.302   8.387  12.681  1.00  0.810          H  
ATOM    656 1HD2 ASN A  49      -0.625   5.590  14.464  1.00  0.810          H  
ATOM    657 2HD2 ASN A  49      -0.179   7.226  14.086  1.00  0.810          H  
ATOM    658  N   GLU A  50      -2.030   9.459   9.411  1.00  0.480          N  
ATOM    659  CA  GLU A  50      -2.494  10.696   8.812  1.00  0.570          C  
ATOM    660  C   GLU A  50      -3.430  10.397   7.653  1.00  0.540          C  
ATOM    661  O   GLU A  50      -4.429  11.093   7.473  1.00  0.610          O  
ATOM    662  CB  GLU A  50      -1.321  11.568   8.357  1.00  0.760          C  
ATOM    663  CG  GLU A  50      -0.501  12.142   9.513  1.00  0.760          C  
ATOM    664  CD  GLU A  50      -1.343  12.993  10.424  1.00  0.760          C  
ATOM    665  OE1 GLU A  50      -2.145  13.757   9.929  1.00  0.760          O  
ATOM    666  OE2 GLU A  50      -1.197  12.877  11.614  1.00  0.760          O  
ATOM    667  H   GLU A  50      -1.074   9.136   9.254  1.00  0.580          H  
ATOM    668  HA  GLU A  50      -3.054  11.253   9.561  1.00  0.680          H  
ATOM    669 1HB  GLU A  50      -0.651  10.971   7.734  1.00  0.910          H  
ATOM    670 2HB  GLU A  50      -1.691  12.392   7.750  1.00  0.910          H  
ATOM    671 1HG  GLU A  50      -0.078  11.319  10.089  1.00  0.910          H  
ATOM    672 2HG  GLU A  50       0.322  12.733   9.113  1.00  0.910          H  
ATOM    673  N   ALA A  51      -3.132   9.345   6.879  1.00  0.500          N  
ATOM    674  CA  ALA A  51      -3.988   8.948   5.769  1.00  0.550          C  
ATOM    675  C   ALA A  51      -5.376   8.563   6.264  1.00  0.520          C  
ATOM    676  O   ALA A  51      -6.386   8.849   5.612  1.00  0.570          O  
ATOM    677  CB  ALA A  51      -3.373   7.775   5.032  1.00  0.750          C  
ATOM    678  H   ALA A  51      -2.251   8.844   7.040  1.00  0.600          H  
ATOM    679  HA  ALA A  51      -4.085   9.792   5.103  1.00  0.660          H  
ATOM    680 1HB  ALA A  51      -4.007   7.500   4.197  1.00  0.900          H  
ATOM    681 2HB  ALA A  51      -2.385   8.049   4.670  1.00  0.900          H  
ATOM    682 3HB  ALA A  51      -3.284   6.934   5.708  1.00  0.900          H  
ATOM    683  N   LYS A  52      -5.416   7.906   7.424  1.00  0.470          N  
ATOM    684  CA  LYS A  52      -6.645   7.432   8.036  1.00  0.480          C  
ATOM    685  C   LYS A  52      -7.447   8.605   8.577  1.00  0.520          C  
ATOM    686  O   LYS A  52      -8.658   8.701   8.336  1.00  0.570          O  
ATOM    687  CB  LYS A  52      -6.302   6.408   9.113  1.00  0.670          C  
ATOM    688  CG  LYS A  52      -7.476   5.717   9.770  1.00  0.670          C  
ATOM    689  CD  LYS A  52      -6.967   4.595  10.676  1.00  0.670          C  
ATOM    690  CE  LYS A  52      -8.098   3.854  11.360  1.00  0.670          C  
ATOM    691  NZ  LYS A  52      -7.588   2.756  12.235  1.00  0.670          N  
ATOM    692  H   LYS A  52      -4.521   7.677   7.864  1.00  0.560          H  
ATOM    693  HA  LYS A  52      -7.251   6.946   7.274  1.00  0.580          H  
ATOM    694 1HB  LYS A  52      -5.644   5.650   8.689  1.00  0.800          H  
ATOM    695 2HB  LYS A  52      -5.734   6.906   9.900  1.00  0.800          H  
ATOM    696 1HG  LYS A  52      -8.040   6.439  10.363  1.00  0.800          H  
ATOM    697 2HG  LYS A  52      -8.134   5.302   9.002  1.00  0.800          H  
ATOM    698 1HD  LYS A  52      -6.398   3.880  10.071  1.00  0.800          H  
ATOM    699 2HD  LYS A  52      -6.299   5.012  11.431  1.00  0.800          H  
ATOM    700 1HE  LYS A  52      -8.671   4.554  11.967  1.00  0.800          H  
ATOM    701 2HE  LYS A  52      -8.755   3.424  10.601  1.00  0.800          H  
ATOM    702 1HZ  LYS A  52      -8.366   2.283  12.674  1.00  0.800          H  
ATOM    703 2HZ  LYS A  52      -7.062   2.091  11.677  1.00  0.800          H  
ATOM    704 3HZ  LYS A  52      -6.986   3.144  12.948  1.00  0.800          H  
ATOM    705  N   ARG A  53      -6.769   9.513   9.290  1.00  0.560          N  
ATOM    706  CA  ARG A  53      -7.423  10.705   9.792  1.00  0.690          C  
ATOM    707  C   ARG A  53      -8.018  11.468   8.638  1.00  0.770          C  
ATOM    708  O   ARG A  53      -9.200  11.829   8.669  1.00  0.850          O  
ATOM    709  CB  ARG A  53      -6.444  11.638  10.497  1.00  0.910          C  
ATOM    710  CG  ARG A  53      -7.074  12.965  10.996  1.00  0.910          C  
ATOM    711  CD  ARG A  53      -6.051  13.962  11.468  1.00  0.910          C  
ATOM    712  NE  ARG A  53      -5.076  14.310  10.403  1.00  0.910          N  
ATOM    713  CZ  ARG A  53      -5.276  15.129   9.337  1.00  0.910          C  
ATOM    714  NH1 ARG A  53      -6.430  15.748   9.106  1.00  0.910          N  
ATOM    715  NH2 ARG A  53      -4.259  15.298   8.513  1.00  0.910          N  
ATOM    716  H   ARG A  53      -5.781   9.354   9.501  1.00  0.670          H  
ATOM    717  HA  ARG A  53      -8.215  10.414  10.479  1.00  0.830          H  
ATOM    718 1HB  ARG A  53      -6.009  11.126  11.352  1.00  1.100          H  
ATOM    719 2HB  ARG A  53      -5.626  11.881   9.819  1.00  1.100          H  
ATOM    720 1HG  ARG A  53      -7.649  13.434  10.200  1.00  1.100          H  
ATOM    721 2HG  ARG A  53      -7.744  12.756  11.831  1.00  1.100          H  
ATOM    722 1HD  ARG A  53      -6.558  14.876  11.786  1.00  1.100          H  
ATOM    723 2HD  ARG A  53      -5.498  13.544  12.309  1.00  1.100          H  
ATOM    724  HE  ARG A  53      -4.118  13.921  10.482  1.00  1.100          H  
ATOM    725 1HH1 ARG A  53      -7.236  15.647   9.743  1.00  1.100          H  
ATOM    726 2HH1 ARG A  53      -6.529  16.347   8.304  1.00  1.100          H  
ATOM    727 1HH2 ARG A  53      -3.375  14.809   8.729  1.00  1.100          H  
ATOM    728 2HH2 ARG A  53      -4.340  15.890   7.704  1.00  1.100          H  
ATOM    729  N   ALA A  54      -7.196  11.699   7.609  1.00  0.810          N  
ATOM    730  CA  ALA A  54      -7.634  12.427   6.455  1.00  0.970          C  
ATOM    731  C   ALA A  54      -8.798  11.740   5.791  1.00  0.950          C  
ATOM    732  O   ALA A  54      -9.783  12.396   5.512  1.00  1.090          O  
ATOM    733  CB  ALA A  54      -6.501  12.569   5.472  1.00  1.290          C  
ATOM    734  H   ALA A  54      -6.225  11.382   7.648  1.00  0.970          H  
ATOM    735  HA  ALA A  54      -7.959  13.414   6.779  1.00  1.160          H  
ATOM    736 1HB  ALA A  54      -6.838  13.139   4.605  1.00  1.550          H  
ATOM    737 2HB  ALA A  54      -5.667  13.078   5.951  1.00  1.550          H  
ATOM    738 3HB  ALA A  54      -6.185  11.575   5.155  1.00  1.550          H  
ATOM    739  N   PHE A  55      -8.797  10.419   5.640  1.00  0.820          N  
ATOM    740  CA  PHE A  55      -9.943   9.814   4.986  1.00  0.850          C  
ATOM    741  C   PHE A  55     -11.231  10.233   5.657  1.00  0.870          C  
ATOM    742  O   PHE A  55     -12.183  10.645   4.989  1.00  1.080          O  
ATOM    743  CB  PHE A  55      -9.840   8.297   4.957  1.00  1.180          C  
ATOM    744  CG  PHE A  55     -11.063   7.627   4.390  1.00  1.180          C  
ATOM    745  CD1 PHE A  55     -11.347   7.738   3.059  1.00  1.180          C  
ATOM    746  CD2 PHE A  55     -11.903   6.862   5.176  1.00  1.180          C  
ATOM    747  CE1 PHE A  55     -12.418   7.110   2.495  1.00  1.180          C  
ATOM    748  CE2 PHE A  55     -12.989   6.219   4.621  1.00  1.180          C  
ATOM    749  CZ  PHE A  55     -13.244   6.343   3.268  1.00  1.180          C  
ATOM    750  H   PHE A  55      -7.982   9.843   5.872  1.00  0.980          H  
ATOM    751  HA  PHE A  55      -9.964  10.170   3.956  1.00  1.020          H  
ATOM    752 1HB  PHE A  55      -8.969   7.995   4.366  1.00  1.410          H  
ATOM    753 2HB  PHE A  55      -9.676   7.919   5.969  1.00  1.410          H  
ATOM    754  HD1 PHE A  55     -10.703   8.346   2.444  1.00  1.410          H  
ATOM    755  HD2 PHE A  55     -11.695   6.759   6.247  1.00  1.410          H  
ATOM    756  HE1 PHE A  55     -12.608   7.226   1.429  1.00  1.410          H  
ATOM    757  HE2 PHE A  55     -13.640   5.610   5.252  1.00  1.410          H  
ATOM    758  HZ  PHE A  55     -14.098   5.838   2.821  1.00  1.410          H  
ATOM    759  N   ASN A  56     -11.278  10.131   6.977  1.00  0.720          N  
ATOM    760  CA  ASN A  56     -12.491  10.517   7.679  1.00  0.760          C  
ATOM    761  C   ASN A  56     -12.789  12.037   7.630  1.00  0.900          C  
ATOM    762  O   ASN A  56     -13.953  12.432   7.531  1.00  0.980          O  
ATOM    763  CB  ASN A  56     -12.407  10.013   9.097  1.00  1.050          C  
ATOM    764  CG  ASN A  56     -12.582   8.526   9.136  1.00  1.050          C  
ATOM    765  OD1 ASN A  56     -13.230   7.950   8.253  1.00  1.050          O  
ATOM    766  ND2 ASN A  56     -12.014   7.890  10.121  1.00  1.050          N  
ATOM    767  H   ASN A  56     -10.456   9.765   7.475  1.00  0.860          H  
ATOM    768  HA  ASN A  56     -13.328  10.023   7.187  1.00  0.910          H  
ATOM    769 1HB  ASN A  56     -11.427  10.272   9.515  1.00  1.260          H  
ATOM    770 2HB  ASN A  56     -13.171  10.490   9.708  1.00  1.260          H  
ATOM    771 1HD2 ASN A  56     -12.097   6.894  10.185  1.00  1.260          H  
ATOM    772 2HD2 ASN A  56     -11.492   8.393  10.811  1.00  1.260          H  
ATOM    773  N   GLU A  57     -11.751  12.889   7.674  1.00  0.970          N  
ATOM    774  CA  GLU A  57     -11.932  14.357   7.647  1.00  1.160          C  
ATOM    775  C   GLU A  57     -11.923  15.030   6.248  1.00  1.290          C  
ATOM    776  O   GLU A  57     -12.169  16.237   6.141  1.00  1.530          O  
ATOM    777  CB  GLU A  57     -10.873  15.025   8.541  1.00  1.550          C  
ATOM    778  CG  GLU A  57     -11.025  14.703  10.044  1.00  1.550          C  
ATOM    779  CD  GLU A  57      -9.977  15.350  10.947  1.00  1.550          C  
ATOM    780  OE1 GLU A  57      -9.030  15.915  10.443  1.00  1.550          O  
ATOM    781  OE2 GLU A  57     -10.135  15.277  12.146  1.00  1.550          O  
ATOM    782  H   GLU A  57     -10.808  12.504   7.807  1.00  1.160          H  
ATOM    783  HA  GLU A  57     -12.904  14.564   8.089  1.00  1.390          H  
ATOM    784 1HB  GLU A  57      -9.880  14.691   8.229  1.00  1.860          H  
ATOM    785 2HB  GLU A  57     -10.913  16.105   8.414  1.00  1.860          H  
ATOM    786 1HG  GLU A  57     -12.014  15.022  10.369  1.00  1.860          H  
ATOM    787 2HG  GLU A  57     -10.970  13.620  10.162  1.00  1.860          H  
ATOM    788  N   GLN A  58     -11.622  14.259   5.211  1.00  1.290          N  
ATOM    789  CA  GLN A  58     -11.511  14.662   3.805  1.00  1.510          C  
ATOM    790  C   GLN A  58     -12.856  14.778   3.077  1.00  1.990          C  
ATOM    791  O   GLN A  58     -13.925  14.850   3.689  1.00  2.490          O  
ATOM    792  OXT GLN A  58     -12.841  15.028   1.872  1.00  2.270          O  
ATOM    793  CB  GLN A  58     -10.593  13.630   3.126  1.00  1.910          C  
ATOM    794  CG  GLN A  58     -10.210  13.736   1.710  1.00  1.910          C  
ATOM    795  CD  GLN A  58      -9.201  12.566   1.409  1.00  1.910          C  
ATOM    796  OE1 GLN A  58      -8.248  12.305   2.184  1.00  1.910          O  
ATOM    797  NE2 GLN A  58      -9.444  11.864   0.306  1.00  1.910          N  
ATOM    798  H   GLN A  58     -11.389  13.290   5.427  1.00  1.550          H  
ATOM    799  HA  GLN A  58     -11.027  15.636   3.775  1.00  1.810          H  
ATOM    800 1HB  GLN A  58      -9.639  13.687   3.618  1.00  2.290          H  
ATOM    801 2HB  GLN A  58     -10.994  12.627   3.291  1.00  2.290          H  
ATOM    802 1HG  GLN A  58     -11.083  13.604   1.080  1.00  2.290          H  
ATOM    803 2HG  GLN A  58      -9.735  14.697   1.521  1.00  2.290          H  
ATOM    804 1HE2 GLN A  58      -8.851  11.063   0.045  1.00  2.290          H  
ATOM    805 2HE2 GLN A  58     -10.219  12.099  -0.280  1.00  2.290          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 -278.181 35.4364 215.82 -14.1037 3.49167 12.5223 100.784 -111.575 -0.27558 -2.4705 -90.3921 -14.4403 -20.7202 -12.4488 -7.17258 -7.9386 -0.84044 0.98653 3.52297 17.929 51.4253 -17.0677 5.5235 -11.0879 8.24054 43.2502 -89.7823
GLY:NtermProteinFull_1 -0.36727 0.00527 0.56721 -0.00331 0 0 0.06967 -0.26542 -0.00112 -0.02129 -0.53024 -0.03518 0 0 0 0 0 0.00588 0 0 0 0 0 0.83697 0 0.03326 0.29443
SER_2 -3.28819 0.20179 2.64087 -0.02757 0 0.06181 0.6862 -1.25639 -0 -0 -1.98784 -0.55836 0 0 -0.23613 0 0 -0.01332 0.19532 0.1974 0 -0.4029 0.66978 -0.77834 -0.30635 0.22174 -3.98047
TYR_3 -8.94224 1.15795 5.38457 -0.55847 0.02108 0.24555 3.35365 -3.06403 -0.01531 -0.16469 -3.31464 -0.07499 0 0 0 0 0 0.10813 0.08347 0 1.95736 -0.31615 0.00216 1.2797 -0.08148 0.82833 -2.11002
PRO_4 -4.58735 0.95722 1.99883 -0.17939 0.00053 0.12278 1.24037 -0.90853 -0 -0 -0.397 0.11878 0 0 0 0 0 0.00175 0.00572 0.88616 0 -1.05812 0 -2.4119 -0.16541 1.27454 -3.10101
CYS:disulfide_5 -6.63791 0.99313 4.7836 -0.07 0.01213 0.07147 3.2903 -2.47459 -0 -0 -3.48833 -0.45937 0 0 0 0 -0.38631 -0.0252 0.13565 0.43076 0 -0.23169 0 3.6196 0.59549 1.43907 1.59779
PRO_6 -3.2091 0.6503 1.59499 -0.07487 0 0.04605 0.61477 -0.77313 -0.02967 -0.14738 -0.21664 0.60788 0 0 0 0 0 -0.19972 0.00802 0.37061 0 -0.70706 0 -2.4119 0.98923 0.86395 -2.02367
CYS_7 -6.83542 0.704 2.68582 -0.14003 0.06662 0.08071 1.20868 -1.58216 -0.00537 -0.05088 -0.3064 -1.06852 0 0 0 0 0 0.44763 0.02985 0.83599 0 -0.08206 0 3.6196 0.39661 0.38864 0.39333
CYS:disulfide_8 -6.56792 0.76614 2.43681 -0.037 0 0.01568 1.12458 -1.64138 -0.00547 -0.09203 -0.17834 -0.21832 0 0 0 0 -0.38631 0.01453 0.03034 0.19416 0 -0.08908 0 3.6196 1.19296 0.98398 1.16294
GLY_9 -1.58819 0.09342 1.97664 -5e-05 0 0 0.79238 -0.95101 -0 -0 -0.57865 -0.37309 0 0 0 0 0 -0.15732 0 0 0 -1.3912 0 0.83697 0.83107 0.73734 0.22829
ASN_10 -4.84451 0.46067 4.24701 -0.29899 0.03476 0.51522 2.05725 -2.20161 -0.00128 -0.01073 -1.79385 -0.70742 0 0 0 0 0 -0.00992 0.02127 0 1.64973 -0.33608 0 -0.93687 0.08214 0.35661 -1.7166
LYS_11 -4.9039 0.62804 3.05797 -0.32103 0.03911 0.1802 0.53286 -1.49762 -0 -0 -0.98237 -0.25936 0 0 -0.23613 0 0 0.05358 0.00661 2.44581 0 0.33984 0 -1.5107 0.50248 0.42592 -1.49871
THR_12 -4.17707 0.31724 3.40114 -0.11908 0.0818 0.07339 1.16709 -1.73154 -0.01658 -0.17542 -0.37335 -0.99526 0 0 0 0 0 0.17246 0.00319 0.02729 0 -0.67251 2.3683 -1.0874 0.59698 0.407 -0.73234
ILE_13 -8.26435 1.10826 3.73469 -0.46577 0.38123 0.08861 2.94595 -2.46069 -0.00112 -0.02129 -2.06972 0.28553 0 0 0 0 0 -0.08353 0.09094 0.60084 0 -0.50458 0 0.73287 -0.01125 0.71495 -3.19842
ASP_14 -2.10789 0.10012 1.72479 -0.11148 0.001 0.33867 0.2396 -0.87559 -0 -0 -0.02909 -0.56124 0 0 0 0 0 -0.04987 0.00364 0 2.26484 -0.326 0 -2.3716 -0.31572 0.56908 -1.50674
GLU_15 -3.87316 0.68898 3.05472 -0.37403 0.06775 0.67618 1.41382 -1.59568 -0 -0 -0.43586 -0.57229 0 0 0 0 0 0.11777 5e-05 0 3.15741 -0.06565 0 -2.7348 -0.28731 0.70783 -0.05426
PRO_16 -3.66968 0.49522 1.49912 -0.19363 0.00245 0.13871 0.68212 -0.86232 -0 -0 -0.2604 0.06393 0 0 0 0 0 0.15106 0.00573 0.48445 0 -0.99569 0 -2.4119 -0.34142 0.83606 -4.3762
GLY_17 -2.20681 0.86707 1.38069 -0.00029 0 0 0.09367 -0.89205 -0 -0 0.10415 -0.18048 0 0 0 0 0 0.06253 0 0 0 -0.13453 0 0.83697 -0.18607 0.59796 0.34281
CYS_18 -3.10013 0.6531 2.06908 -0.04647 0 0.01579 0.72918 -0.99325 -0 -0 -0.4923 -0.15237 0 0 0 0 0 0.50016 0.04245 0.53944 0 0.03135 0 3.6196 -0.27958 0.48258 3.61862
TYR_19 -9.20945 1.65726 4.38668 -0.71467 0.05819 0.43979 3.21546 -2.87336 -0 -0 -2.25883 -0.17113 0 0 -1.09304 0 0 -0.05652 1.26095 0 2.81981 0.05706 0.03246 1.2797 -0.45781 0.48853 -1.13893
GLU_20 -1.79953 0.08798 1.78641 -0.34491 0.08494 0.42402 0.52688 -0.80933 -0 -0 0.00893 -0.64511 0 0 0 0 0 0.09711 0.00633 0 3.03255 -0.08459 0 -2.7348 -0.24883 0.43857 -0.17338
ILE_21 -4.28597 0.3504 2.41447 -0.52986 0.35484 0.11079 0.50856 -1.31482 -0 -0 -0.45966 -0.36818 0 0 0 0 0 -0.01594 0.02428 0.3417 0 0.46636 0 0.73287 0.31416 0.39325 -0.96276
CYS:disulfide_22 -6.70306 1.14858 4.21819 -0.07198 0.00713 0.06676 3.23336 -2.3312 -0 -0 -2.96738 -0.38895 0 0 0 0 -0.03391 -0.08058 0.13231 0.27362 0 0.13351 0 3.6196 0.50355 1.61432 2.37387
PRO_23 -2.91222 0.67535 1.52196 -0.07885 0 0.04748 0.47825 -0.61219 -0 -0 0.04316 0.61889 0 0 0 0 0 -0.12195 0.01234 0.49339 0 -0.37479 0 -2.4119 -0.16135 1.30629 -1.47613
ILE_24 -4.48393 0.51511 0.80779 -0.69988 0.38926 0.25351 0.69594 -0.97977 -0 -0 0.2498 0.39354 0 0 0 0 0 0.02929 0.02297 1.45297 0 -0.08071 0 0.73287 -0.00082 0.55858 -0.14349
CYS:disulfide_25 -6.62496 1.22765 2.76134 -0.0598 0 0.03671 1.70571 -1.73369 -0 -0 -0.35635 -0.44647 0 0 -0.7496 0 -0.03391 0.04121 0.00723 0.66871 0 -0.04702 0 3.6196 0.54478 1.04433 1.60547
GLY_26 -2.62902 0.03949 2.18787 -5e-05 0 0 0.99758 -1.21824 -0 -0 -1.36301 -0.3735 0 0 0 0 0 -0.19292 0 0 0 -1.42733 0 0.83697 -0.26405 0.69846 -2.70775
TRP_27 -8.20746 0.84847 3.87963 -0.80953 0.04559 0.34151 2.47571 -2.65526 -0 -0 -2.66789 -0.03674 0 0 0 -0.89145 0 0.02137 0.00382 0 1.72297 -0.3854 0 1.6906 -0.58678 0.44831 -4.76251
GLU_28 -2.56816 0.18835 2.58815 -0.21558 0.04079 0.33673 1.00057 -1.14904 -0.00138 -0.02383 -1.41497 -0.48866 0 0 0 0 0 -0.00611 0.04448 0 3.06056 0.02235 0 -2.7348 -0.07282 0.40422 -0.98914
ASP_29 -4.87934 0.66783 5.6266 -0.23093 0.03352 0.75368 2.95337 -2.29167 -0.00138 -0.02383 -4.9157 -0.60645 0 0 -1.09304 -0.41473 0 0.02261 0.00653 0 2.02435 -0.69919 0 -2.3716 -0.14718 0.7557 -4.83084
ASP_30 -5.78759 1.19681 7.98632 -0.22128 0.06619 0.70444 4.50821 -3.37484 -0.00921 -0.07192 -6.16084 -1.22768 0 0 -0.41131 -0.7685 0 -0.07311 0.01415 0 2.10168 -0.72346 0 -2.3716 -0.378 1.59354 -3.40798
PRO_31 -3.70284 0.5962 2.88334 -0.07 0 0.04409 1.86365 -1.39492 -0 -0 -1.59966 0.6097 0 0 0 0 0 -0.20773 0.03402 0.19169 0 -0.80529 0 -2.4119 -0.02805 1.50679 -2.49093
VAL_32 -6.26067 0.98459 3.53926 -0.27554 0.13995 0.04708 2.091 -2.43546 -9e-05 -0.00145 -1.72931 0.30452 0 0 -0.41131 0 0 -0.01011 0.15102 0.76228 0 -0.09978 0 1.9342 0.23296 0.9029 -0.13394
GLN_33 -9.07129 1.19179 8.05457 -0.26328 0.01913 0.19279 3.33224 -3.75473 -0.00931 -0.07254 -2.56541 -0.44629 0 0 0 -0.7685 0 -0.04747 0.04617 0 3.29033 -0.1716 0 -0.18838 -0.15308 0.66134 -0.72352
SER_34 -3.65041 0.19389 4.15023 -0.02226 0 0.02107 1.5441 -2.00217 -0 -0 -1.59782 -0.12936 0 0 0 -0.41473 0 0.03603 0.00504 0.41883 0 0.35085 0.62808 -0.77834 0.10682 0.43397 -0.70618
ALA_35 -2.34994 0.16548 2.0985 -0.02339 0 0 1.20521 -1.23153 -0.00921 -0.07192 -1.04023 -0.35568 0 0 0 0 0 -0.05039 0 0 0 -0.31542 0 1.8394 -0.06979 0.24238 0.03348
ASP_36 -5.44727 0.98096 7.19163 -0.24096 0.08157 0.79413 3.10513 -3.17969 -0.00197 -0.02291 -3.41769 -1.12216 0 0 -0.64036 0 0 -0.03995 0.01988 0 1.9509 -0.63962 0 -2.3716 -0.18853 0.82577 -2.36274
PRO_37 -5.25796 0.79702 4.37519 -0.07492 0 0.04607 1.82899 -1.96046 -0 -0 -1.29982 0.57528 0 0 0 0 0 -0.11765 0.0345 0.37283 0 -0.72027 0 -2.4119 0.15992 1.00038 -2.65279
ASP_38 -3.34959 0.34424 4.90309 -0.11745 0.04344 0.37084 1.50636 -2.07818 -0.00337 -0.06881 -2.71295 -0.22498 0 0 -0.64036 -0.577 0 -0.00734 0.01531 0 3.71597 -0.40128 0 -2.3716 0.39754 0.70222 -0.5539
PHE_39 -6.63528 1.04888 3.9843 -0.83563 0.03995 0.31424 1.20219 -2.32464 -9e-05 -0.00145 -0.91309 0.0609 0 0 0 0 0 -0.02791 0.4129 0 2.157 -0.13216 0 1.0402 0.33088 0.67578 0.397
SER_40 -3.15735 0.17481 2.81985 -0.0296 0.01378 0.02939 0.5158 -1.49604 -0.01796 -0.18098 0.33295 -0.10539 0 0 0 0 0 0.17276 0.01113 0.10519 0 0.08076 0.6 -0.77834 0.1436 0.34595 -0.41966
GLY_41 -3.21943 0.54366 2.37296 -9e-05 0 0 0.61705 -1.49785 -0 -0 0.13387 -0.27179 0 0 0 0 0 0.07391 0 0 0 0.01927 0 0.83697 1.65856 0.38586 1.65296
GLY_42 -3.93451 0.45712 3.71295 -0.00021 0 0 1.53834 -1.94467 -0.01455 -0.1398 -1.40212 -0.15027 0 0 0 0 0 -0.02194 0 0 0 -1.11862 0 0.83697 1.80231 0.50097 0.12198
ALA_43 -1.68816 0.08515 1.77119 -0.02323 0 0 0.61186 -0.92537 -0.00931 -0.07254 0.31186 -0.35246 0 0 0 0 0 -0.02059 0 0 0 -0.40976 0 1.8394 0.11409 0.42454 1.65666
ASN_44 -2.40572 0.65905 1.987 -0.20025 0.02207 0.32631 0.3565 -1.00325 -0 -0 0.45942 -0.69385 0 0 0 0 0 0.11152 0.0042 0 2.26592 -0.69315 0 -0.93687 -0.231 0.46664 0.49454
SER_45 -3.53963 0.6187 3.53313 -0.03001 0.05812 0.03158 0.90362 -1.85855 -0.03054 -0.29786 -0.86318 0.11699 0 0 0 0 0 0.16693 2e-05 0.05424 0 0.36966 0.62238 -0.77834 1.41089 1.92013 2.40827
PRO_46 -6.24023 1.58063 4.34875 -0.17926 0.00719 0.11896 1.53338 -1.88786 -0 -0 -2.54363 0.34229 0 0 0 0 0 0.00126 0.04133 0.22627 0 -0.65394 0 -2.4119 1.7121 2.24949 -1.75517
SER_47 -6.27099 0.41846 5.99556 -0.03806 0 0.08547 2.91123 -2.81672 -0.00337 -0.06881 -2.04218 -0.40664 0 0 -0.45586 0 0 0.02086 0.08299 0.04934 0 -0.53186 0.60034 -0.77834 0.11047 0.97428 -2.16383
LEU_48 -7.5411 0.75385 4.99845 -0.65804 0.46527 0.28163 3.00549 -2.88881 -0.00543 -0.03611 -2.05657 -0.13424 0 0 0 0 0 0.01497 0.01941 1.16206 0 -0.1782 0 0.18072 -0.13557 0.87749 -1.87471
ASN_49 -5.84091 0.33069 6.50138 -0.1831 0.0435 0.2792 2.81981 -3.08225 -0 -0 -3.68262 -0.33173 0 0 0 -0.577 0 -0.00255 0.00059 0 1.44426 0.21431 0 -0.93687 0.017 0.63276 -2.35353
GLU_50 -5.40644 0.30088 6.84661 -0.47306 0.10915 0.96963 3.65461 -3.13238 -0 -0 -3.53622 -0.47115 0 0 -0.45586 -0.94132 0 0.13463 0.03934 0 3.19876 -0.27941 0 -2.7348 -0.15745 0.24447 -2.09001
ALA_51 -6.59432 0.46262 3.57725 -0.0226 0 0 2.70427 -2.81576 -0.00055 -0.01572 -2.21964 -0.37309 0 0 0 0 0 -0.05894 0 0 0 -0.30327 0 1.8394 -0.42822 0.23189 -4.01667
LYS_52 -6.44528 0.4722 6.31199 -0.38568 0.03233 0.18341 2.589 -3.0154 -0.02967 -0.14738 -2.37498 -0.09803 0 0 0 0 0 0.2161 0.09558 2.15239 0 -0.033 0 -1.5107 -0.28552 0.25624 -2.01641
ARG_53 -6.4032 0.16391 8.67608 -1.1807 0.25439 0.79071 3.9583 -3.72589 -0.00543 -0.03611 -4.99265 0.15557 0 0 0 -1.31762 0 -0.00306 0.25173 2.19057 0 -0.04091 0 -1.2888 0.04446 0.51397 -1.99472
ALA_54 -5.95142 1.02395 5.35646 -0.0216 0 0 2.88003 -3.16882 -0 -0 -2.23646 -0.34383 0 0 0 0 0 -0.02408 0 0 0 -0.21276 0 1.8394 -0.11496 0.85086 -0.12324
PHE_55 -8.22339 0.85022 4.76331 -0.93643 0.05521 0.34225 2.26481 -2.86422 -0.00537 -0.05088 -1.48766 -0.02788 0 0 0 0 0 -0.0021 0.02355 0 2.04887 -0.48232 0 1.0402 -0.10238 0.6203 -2.17389
ASN_56 -3.30547 0.14495 3.75439 -0.19125 0.07359 0.28771 1.30986 -1.83532 -0.02321 -0.22913 -0.6366 -0.28069 0 0 0 0 0 -0.02769 0.00134 0 1.48993 0.2888 0 -0.93687 0.08862 0.41181 0.38478
GLU_57 -3.36034 0.05693 4.70919 -0.21905 0.03749 0.32707 1.83894 -1.89294 -0 -0 -2.43823 -0.55109 0 0 0 -0.3763 0 -0.05397 0.01034 0 2.94841 -0.08343 0 -2.7348 -0.20982 0.72685 -1.26476
GLN:CtermProteinFull_58 -3.66569 0.58439 4.19925 -0.40932 0.20659 0.45243 2.55013 -1.99081 -0.01828 -0.15282 -2.6479 -0.85433 0 0 -0.7496 -0.89145 0 0 0.02492 0 3.12367 0 0 -0.18838 -0.2425 2.05127 1.38155
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 686 MODEL 2 T1019s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 200.912 tmscore: 0.65310 m007A_201 prob: 99.97 ident: 26.19
SSBOND     CYS A    5    CYS A    8                                       2.14  
SSBOND     CYS A   22    CYS A   25                                       2.09  
ATOM      1  N   GLY A   1     -13.898 -10.509  -5.270  1.00  1.800          N  
ATOM      2  CA  GLY A   1     -14.226  -9.156  -4.842  1.00  1.370          C  
ATOM      3  C   GLY A   1     -12.987  -8.447  -4.326  1.00  1.210          C  
ATOM      4  O   GLY A   1     -11.990  -9.093  -4.001  1.00  1.300          O  
ATOM      5 1H   GLY A   1     -14.701 -10.934  -5.707  1.00  2.160          H  
ATOM      6 2H   GLY A   1     -13.131 -10.475  -5.928  1.00  2.160          H  
ATOM      7 3H   GLY A   1     -13.622 -11.054  -4.465  1.00  2.160          H  
ATOM      8 1HA  GLY A   1     -14.649  -8.598  -5.678  1.00  1.640          H  
ATOM      9 2HA  GLY A   1     -14.982  -9.191  -4.060  1.00  1.640          H  
ATOM     10  N   SER A   2     -13.046  -7.123  -4.279  1.00  1.070          N  
ATOM     11  CA  SER A   2     -11.948  -6.292  -3.801  1.00  0.970          C  
ATOM     12  C   SER A   2     -11.842  -6.274  -2.273  1.00  0.860          C  
ATOM     13  O   SER A   2     -12.765  -6.684  -1.561  1.00  0.890          O  
ATOM     14  CB  SER A   2     -12.120  -4.902  -4.363  1.00  1.400          C  
ATOM     15  OG  SER A   2     -13.310  -4.347  -3.905  1.00  1.400          O  
ATOM     16  H   SER A   2     -13.889  -6.639  -4.560  1.00  1.280          H  
ATOM     17  HA  SER A   2     -11.011  -6.696  -4.192  1.00  1.160          H  
ATOM     18 1HB  SER A   2     -11.279  -4.277  -4.044  1.00  1.680          H  
ATOM     19 2HB  SER A   2     -12.115  -4.929  -5.448  1.00  1.680          H  
ATOM     20  HG  SER A   2     -13.228  -3.378  -4.036  1.00  1.680          H  
ATOM     21  N   TYR A   3     -10.706  -5.778  -1.777  1.00  0.840          N  
ATOM     22  CA  TYR A   3     -10.412  -5.696  -0.353  1.00  0.820          C  
ATOM     23  C   TYR A   3     -10.640  -4.271   0.256  1.00  0.670          C  
ATOM     24  O   TYR A   3     -10.308  -3.255  -0.376  1.00  0.620          O  
ATOM     25  CB  TYR A   3      -8.981  -6.203  -0.153  1.00  1.160          C  
ATOM     26  CG  TYR A   3      -8.455  -6.252   1.254  1.00  1.160          C  
ATOM     27  CD1 TYR A   3      -8.712  -7.359   2.045  1.00  1.160          C  
ATOM     28  CD2 TYR A   3      -7.718  -5.220   1.755  1.00  1.160          C  
ATOM     29  CE1 TYR A   3      -8.228  -7.413   3.328  1.00  1.160          C  
ATOM     30  CE2 TYR A   3      -7.235  -5.265   3.025  1.00  1.160          C  
ATOM     31  CZ  TYR A   3      -7.483  -6.352   3.818  1.00  1.160          C  
ATOM     32  OH  TYR A   3      -6.995  -6.390   5.101  1.00  1.160          O  
ATOM     33  H   TYR A   3      -9.978  -5.481  -2.433  1.00  1.010          H  
ATOM     34  HA  TYR A   3     -11.058  -6.416   0.119  1.00  0.980          H  
ATOM     35 1HB  TYR A   3      -8.937  -7.208  -0.545  1.00  1.390          H  
ATOM     36 2HB  TYR A   3      -8.309  -5.633  -0.748  1.00  1.390          H  
ATOM     37  HD1 TYR A   3      -9.302  -8.185   1.650  1.00  1.390          H  
ATOM     38  HD2 TYR A   3      -7.519  -4.363   1.154  1.00  1.390          H  
ATOM     39  HE1 TYR A   3      -8.431  -8.283   3.955  1.00  1.390          H  
ATOM     40  HE2 TYR A   3      -6.651  -4.426   3.407  1.00  1.390          H  
ATOM     41  HH  TYR A   3      -6.502  -5.582   5.278  1.00  1.390          H  
ATOM     42  N   PRO A   4     -11.190  -4.167   1.498  1.00  0.740          N  
ATOM     43  CA  PRO A   4     -11.470  -2.944   2.254  1.00  0.810          C  
ATOM     44  C   PRO A   4     -10.344  -1.934   2.379  1.00  0.700          C  
ATOM     45  O   PRO A   4      -9.178  -2.281   2.529  1.00  0.760          O  
ATOM     46  CB  PRO A   4     -11.829  -3.492   3.638  1.00  1.220          C  
ATOM     47  CG  PRO A   4     -12.437  -4.826   3.369  1.00  1.220          C  
ATOM     48  CD  PRO A   4     -11.674  -5.390   2.221  1.00  1.220          C  
ATOM     49  HA  PRO A   4     -12.356  -2.451   1.839  1.00  0.970          H  
ATOM     50 1HB  PRO A   4     -10.920  -3.555   4.258  1.00  1.460          H  
ATOM     51 2HB  PRO A   4     -12.516  -2.801   4.147  1.00  1.460          H  
ATOM     52 1HG  PRO A   4     -12.369  -5.458   4.270  1.00  1.460          H  
ATOM     53 2HG  PRO A   4     -13.505  -4.707   3.147  1.00  1.460          H  
ATOM     54 1HD  PRO A   4     -10.876  -5.984   2.607  1.00  1.460          H  
ATOM     55 2HD  PRO A   4     -12.404  -5.963   1.628  1.00  1.460          H  
ATOM     56  N   CYS A   5     -10.786  -0.680   2.366  1.00  0.670          N  
ATOM     57  CA  CYS A   5     -10.072   0.590   2.436  1.00  0.600          C  
ATOM     58  C   CYS A   5     -10.473   1.400   3.664  1.00  0.650          C  
ATOM     59  O   CYS A   5     -11.266   2.332   3.547  1.00  0.830          O  
ATOM     60  CB  CYS A   5     -10.415   1.411   1.199  1.00  0.870          C  
ATOM     61  SG  CYS A   5      -9.839   3.114   1.189  1.00  0.870          S  
ATOM     62  H   CYS A   5     -11.788  -0.613   2.210  1.00  0.800          H  
ATOM     63  HA  CYS A   5      -9.001   0.389   2.451  1.00  0.720          H  
ATOM     64 1HB  CYS A   5     -10.005   0.916   0.322  1.00  1.040          H  
ATOM     65 2HB  CYS A   5     -11.488   1.431   1.079  1.00  1.040          H  
ATOM     66  N   PRO A   6      -9.909   1.125   4.849  1.00  0.800          N  
ATOM     67  CA  PRO A   6     -10.283   1.707   6.129  1.00  1.040          C  
ATOM     68  C   PRO A   6     -10.439   3.234   6.148  1.00  1.070          C  
ATOM     69  O   PRO A   6     -11.273   3.740   6.899  1.00  1.310          O  
ATOM     70  CB  PRO A   6      -9.121   1.261   7.019  1.00  1.560          C  
ATOM     71  CG  PRO A   6      -8.664  -0.043   6.429  1.00  1.560          C  
ATOM     72  CD  PRO A   6      -8.800   0.136   4.947  1.00  1.560          C  
ATOM     73  HA  PRO A   6     -11.219   1.235   6.466  1.00  1.250          H  
ATOM     74 1HB  PRO A   6      -8.333   2.014   7.018  1.00  1.870          H  
ATOM     75 2HB  PRO A   6      -9.466   1.155   8.054  1.00  1.870          H  
ATOM     76 1HG  PRO A   6      -7.618  -0.246   6.725  1.00  1.870          H  
ATOM     77 2HG  PRO A   6      -9.270  -0.875   6.815  1.00  1.870          H  
ATOM     78 1HD  PRO A   6      -7.860   0.507   4.519  1.00  1.870          H  
ATOM     79 2HD  PRO A   6      -9.076  -0.824   4.530  1.00  1.870          H  
ATOM     80  N   CYS A   7      -9.672   3.985   5.339  1.00  0.930          N  
ATOM     81  CA  CYS A   7      -9.836   5.435   5.386  1.00  1.020          C  
ATOM     82  C   CYS A   7     -11.041   5.897   4.588  1.00  1.050          C  
ATOM     83  O   CYS A   7     -11.539   6.998   4.808  1.00  1.300          O  
ATOM     84  CB  CYS A   7      -8.653   6.180   4.789  1.00  1.390          C  
ATOM     85  SG  CYS A   7      -8.605   6.148   3.021  1.00  1.390          S  
ATOM     86  H   CYS A   7      -8.965   3.586   4.739  1.00  1.120          H  
ATOM     87  HA  CYS A   7      -9.969   5.742   6.419  1.00  1.220          H  
ATOM     88 1HB  CYS A   7      -8.689   7.202   5.083  1.00  1.670          H  
ATOM     89 2HB  CYS A   7      -7.724   5.761   5.166  1.00  1.670          H  
ATOM     90  HG  CYS A   7      -9.876   6.529   2.818  1.00  1.670          H  
ATOM     91  N   CYS A   8     -11.467   5.107   3.597  1.00  0.900          N  
ATOM     92  CA  CYS A   8     -12.554   5.541   2.740  1.00  0.960          C  
ATOM     93  C   CYS A   8     -13.853   4.742   2.896  1.00  0.900          C  
ATOM     94  O   CYS A   8     -14.927   5.203   2.507  1.00  1.120          O  
ATOM     95  CB  CYS A   8     -12.069   5.569   1.283  1.00  1.320          C  
ATOM     96  SG  CYS A   8     -11.623   4.011   0.407  1.00  1.320          S  
ATOM     97  H   CYS A   8     -11.057   4.187   3.436  1.00  1.080          H  
ATOM     98  HA  CYS A   8     -12.784   6.567   3.003  1.00  1.150          H  
ATOM     99 1HB  CYS A   8     -12.848   6.008   0.697  1.00  1.580          H  
ATOM    100 2HB  CYS A   8     -11.224   6.228   1.224  1.00  1.580          H  
ATOM    101  N   GLY A   9     -13.769   3.550   3.480  1.00  0.790          N  
ATOM    102  CA  GLY A   9     -14.922   2.666   3.709  1.00  0.940          C  
ATOM    103  C   GLY A   9     -15.300   1.811   2.496  1.00  0.960          C  
ATOM    104  O   GLY A   9     -16.215   0.989   2.552  1.00  1.340          O  
ATOM    105  H   GLY A   9     -12.848   3.213   3.756  1.00  0.950          H  
ATOM    106 1HA  GLY A   9     -14.697   2.011   4.550  1.00  1.130          H  
ATOM    107 2HA  GLY A   9     -15.778   3.270   4.004  1.00  1.130          H  
ATOM    108  N   ASN A  10     -14.594   2.022   1.407  1.00  0.820          N  
ATOM    109  CA  ASN A  10     -14.781   1.341   0.143  1.00  0.950          C  
ATOM    110  C   ASN A  10     -13.885   0.110   0.136  1.00  0.870          C  
ATOM    111  O   ASN A  10     -13.232  -0.180   1.144  1.00  0.980          O  
ATOM    112  CB  ASN A  10     -14.484   2.319  -0.992  1.00  1.280          C  
ATOM    113  CG  ASN A  10     -15.085   1.985  -2.340  1.00  1.280          C  
ATOM    114  OD1 ASN A  10     -15.371   0.821  -2.646  1.00  1.280          O  
ATOM    115  ND2 ASN A  10     -15.276   2.993  -3.151  1.00  1.280          N  
ATOM    116  H   ASN A  10     -13.867   2.723   1.464  1.00  0.980          H  
ATOM    117  HA  ASN A  10     -15.816   1.004   0.065  1.00  1.140          H  
ATOM    118 1HB  ASN A  10     -14.834   3.310  -0.698  1.00  1.530          H  
ATOM    119 2HB  ASN A  10     -13.434   2.394  -1.107  1.00  1.530          H  
ATOM    120 1HD2 ASN A  10     -15.669   2.839  -4.060  1.00  1.530          H  
ATOM    121 2HD2 ASN A  10     -15.029   3.919  -2.866  1.00  1.530          H  
ATOM    122  N   LYS A  11     -13.921  -0.648  -0.949  1.00  0.830          N  
ATOM    123  CA  LYS A  11     -13.063  -1.803  -1.145  1.00  0.790          C  
ATOM    124  C   LYS A  11     -12.229  -1.538  -2.402  1.00  0.860          C  
ATOM    125  O   LYS A  11     -12.649  -1.854  -3.521  1.00  1.070          O  
ATOM    126  CB  LYS A  11     -13.888  -3.077  -1.259  1.00  1.120          C  
ATOM    127  CG  LYS A  11     -14.678  -3.451  -0.021  1.00  1.120          C  
ATOM    128  CD  LYS A  11     -15.462  -4.728  -0.257  1.00  1.120          C  
ATOM    129  CE  LYS A  11     -16.262  -5.136   0.966  1.00  1.120          C  
ATOM    130  NZ  LYS A  11     -17.053  -6.379   0.718  1.00  1.120          N  
ATOM    131  H   LYS A  11     -14.542  -0.372  -1.700  1.00  1.000          H  
ATOM    132  HA  LYS A  11     -12.377  -1.887  -0.315  1.00  0.950          H  
ATOM    133 1HB  LYS A  11     -14.581  -2.995  -2.092  1.00  1.350          H  
ATOM    134 2HB  LYS A  11     -13.222  -3.903  -1.456  1.00  1.350          H  
ATOM    135 1HG  LYS A  11     -14.002  -3.617   0.797  1.00  1.350          H  
ATOM    136 2HG  LYS A  11     -15.354  -2.641   0.245  1.00  1.350          H  
ATOM    137 1HD  LYS A  11     -16.137  -4.589  -1.101  1.00  1.350          H  
ATOM    138 2HD  LYS A  11     -14.766  -5.528  -0.502  1.00  1.350          H  
ATOM    139 1HE  LYS A  11     -15.581  -5.311   1.795  1.00  1.350          H  
ATOM    140 2HE  LYS A  11     -16.945  -4.329   1.232  1.00  1.350          H  
ATOM    141 1HZ  LYS A  11     -17.574  -6.624   1.550  1.00  1.350          H  
ATOM    142 2HZ  LYS A  11     -17.695  -6.223  -0.046  1.00  1.350          H  
ATOM    143 3HZ  LYS A  11     -16.424  -7.134   0.479  1.00  1.350          H  
ATOM    144  N   THR A  12     -11.072  -0.893  -2.222  1.00  0.840          N  
ATOM    145  CA  THR A  12     -10.280  -0.405  -3.350  1.00  0.980          C  
ATOM    146  C   THR A  12      -8.949  -1.136  -3.559  1.00  0.920          C  
ATOM    147  O   THR A  12      -8.176  -0.764  -4.448  1.00  1.100          O  
ATOM    148  CB  THR A  12      -9.975   1.095  -3.184  1.00  1.320          C  
ATOM    149  OG1 THR A  12      -9.166   1.303  -2.021  1.00  1.320          O  
ATOM    150  CG2 THR A  12     -11.253   1.858  -2.978  1.00  1.320          C  
ATOM    151  H   THR A  12     -10.754  -0.701  -1.280  1.00  1.010          H  
ATOM    152  HA  THR A  12     -10.870  -0.534  -4.257  1.00  1.180          H  
ATOM    153  HB  THR A  12      -9.479   1.447  -4.059  1.00  1.580          H  
ATOM    154  HG1 THR A  12      -8.982   2.252  -1.919  1.00  1.580          H  
ATOM    155 1HG2 THR A  12     -11.029   2.919  -2.853  1.00  1.580          H  
ATOM    156 2HG2 THR A  12     -11.911   1.721  -3.834  1.00  1.580          H  
ATOM    157 3HG2 THR A  12     -11.727   1.484  -2.090  1.00  1.580          H  
ATOM    158  N   ILE A  13      -8.674  -2.149  -2.741  1.00  0.740          N  
ATOM    159  CA  ILE A  13      -7.425  -2.908  -2.819  1.00  0.700          C  
ATOM    160  C   ILE A  13      -7.586  -4.179  -3.658  1.00  0.790          C  
ATOM    161  O   ILE A  13      -8.469  -5.008  -3.405  1.00  1.010          O  
ATOM    162  CB  ILE A  13      -6.923  -3.165  -1.389  1.00  1.000          C  
ATOM    163  CG1 ILE A  13      -6.575  -1.778  -0.762  1.00  1.000          C  
ATOM    164  CG2 ILE A  13      -5.778  -4.208  -1.315  1.00  1.000          C  
ATOM    165  CD1 ILE A  13      -6.292  -1.781   0.705  1.00  1.000          C  
ATOM    166  H   ILE A  13      -9.357  -2.406  -2.021  1.00  0.890          H  
ATOM    167  HA  ILE A  13      -6.677  -2.288  -3.314  1.00  0.840          H  
ATOM    168  HB  ILE A  13      -7.758  -3.515  -0.829  1.00  1.200          H  
ATOM    169 1HG1 ILE A  13      -5.707  -1.377  -1.276  1.00  1.200          H  
ATOM    170 2HG1 ILE A  13      -7.413  -1.103  -0.924  1.00  1.200          H  
ATOM    171 1HG2 ILE A  13      -5.480  -4.376  -0.286  1.00  1.200          H  
ATOM    172 2HG2 ILE A  13      -6.100  -5.158  -1.739  1.00  1.200          H  
ATOM    173 3HG2 ILE A  13      -4.937  -3.851  -1.857  1.00  1.200          H  
ATOM    174 1HD1 ILE A  13      -6.073  -0.767   1.038  1.00  1.200          H  
ATOM    175 2HD1 ILE A  13      -7.154  -2.141   1.240  1.00  1.200          H  
ATOM    176 3HD1 ILE A  13      -5.440  -2.412   0.935  1.00  1.200          H  
ATOM    177  N   ASP A  14      -6.735  -4.329  -4.678  1.00  0.770          N  
ATOM    178  CA  ASP A  14      -6.857  -5.466  -5.594  1.00  0.960          C  
ATOM    179  C   ASP A  14      -6.379  -6.793  -5.019  1.00  1.210          C  
ATOM    180  O   ASP A  14      -7.022  -7.821  -5.238  1.00  1.950          O  
ATOM    181  CB  ASP A  14      -6.102  -5.199  -6.895  1.00  1.270          C  
ATOM    182  CG  ASP A  14      -6.760  -4.153  -7.811  1.00  1.270          C  
ATOM    183  OD1 ASP A  14      -7.925  -3.858  -7.658  1.00  1.270          O  
ATOM    184  OD2 ASP A  14      -6.074  -3.673  -8.678  1.00  1.270          O  
ATOM    185  H   ASP A  14      -5.987  -3.634  -4.810  1.00  0.920          H  
ATOM    186  HA  ASP A  14      -7.911  -5.576  -5.842  1.00  1.150          H  
ATOM    187 1HB  ASP A  14      -5.091  -4.854  -6.647  1.00  1.520          H  
ATOM    188 2HB  ASP A  14      -5.996  -6.132  -7.444  1.00  1.520          H  
ATOM    189  N   GLU A  15      -5.273  -6.787  -4.279  1.00  1.330          N  
ATOM    190  CA  GLU A  15      -4.761  -8.018  -3.680  1.00  1.590          C  
ATOM    191  C   GLU A  15      -4.962  -8.021  -2.153  1.00  1.340          C  
ATOM    192  O   GLU A  15      -4.256  -7.308  -1.436  1.00  1.450          O  
ATOM    193  CB  GLU A  15      -3.283  -8.217  -3.998  1.00  2.120          C  
ATOM    194  CG  GLU A  15      -2.958  -8.429  -5.465  1.00  2.120          C  
ATOM    195  CD  GLU A  15      -1.481  -8.691  -5.706  1.00  2.120          C  
ATOM    196  OE1 GLU A  15      -0.730  -8.688  -4.754  1.00  2.120          O  
ATOM    197  OE2 GLU A  15      -1.110  -8.896  -6.837  1.00  2.120          O  
ATOM    198  H   GLU A  15      -4.736  -5.915  -4.177  1.00  1.600          H  
ATOM    199  HA  GLU A  15      -5.277  -8.855  -4.132  1.00  1.910          H  
ATOM    200 1HB  GLU A  15      -2.727  -7.344  -3.667  1.00  2.550          H  
ATOM    201 2HB  GLU A  15      -2.917  -9.081  -3.451  1.00  2.550          H  
ATOM    202 1HG  GLU A  15      -3.539  -9.270  -5.837  1.00  2.550          H  
ATOM    203 2HG  GLU A  15      -3.262  -7.539  -6.017  1.00  2.550          H  
ATOM    204  N   PRO A  16      -5.920  -8.785  -1.609  1.00  1.510          N  
ATOM    205  CA  PRO A  16      -6.219  -8.810  -0.199  1.00  1.580          C  
ATOM    206  C   PRO A  16      -4.978  -9.113   0.603  1.00  1.500          C  
ATOM    207  O   PRO A  16      -4.209 -10.004   0.248  1.00  1.950          O  
ATOM    208  CB  PRO A  16      -7.222  -9.967  -0.097  1.00  2.370          C  
ATOM    209  CG  PRO A  16      -7.884 -10.010  -1.446  1.00  2.370          C  
ATOM    210  CD  PRO A  16      -6.781  -9.664  -2.423  1.00  2.370          C  
ATOM    211  HA  PRO A  16      -6.639  -7.849   0.092  1.00  1.900          H  
ATOM    212 1HB  PRO A  16      -6.687 -10.901   0.141  1.00  2.840          H  
ATOM    213 2HB  PRO A  16      -7.922  -9.797   0.720  1.00  2.840          H  
ATOM    214 1HG  PRO A  16      -8.306 -11.011  -1.630  1.00  2.840          H  
ATOM    215 2HG  PRO A  16      -8.725  -9.307  -1.496  1.00  2.840          H  
ATOM    216 1HD  PRO A  16      -6.236 -10.562  -2.754  1.00  2.840          H  
ATOM    217 2HD  PRO A  16      -7.251  -9.121  -3.245  1.00  2.840          H  
ATOM    218  N   GLY A  17      -4.797  -8.389   1.696  1.00  1.660          N  
ATOM    219  CA  GLY A  17      -3.653  -8.589   2.571  1.00  1.560          C  
ATOM    220  C   GLY A  17      -2.397  -7.824   2.145  1.00  1.400          C  
ATOM    221  O   GLY A  17      -1.441  -7.731   2.920  1.00  1.830          O  
ATOM    222  H   GLY A  17      -5.469  -7.669   1.926  1.00  1.990          H  
ATOM    223 1HA  GLY A  17      -3.928  -8.287   3.582  1.00  1.870          H  
ATOM    224 2HA  GLY A  17      -3.424  -9.652   2.615  1.00  1.870          H  
ATOM    225  N   CYS A  18      -2.377  -7.289   0.923  1.00  1.230          N  
ATOM    226  CA  CYS A  18      -1.203  -6.591   0.436  1.00  1.610          C  
ATOM    227  C   CYS A  18      -1.263  -5.116   0.775  1.00  1.240          C  
ATOM    228  O   CYS A  18      -2.316  -4.586   1.126  1.00  1.690          O  
ATOM    229  CB  CYS A  18      -1.047  -6.779  -1.070  1.00  2.100          C  
ATOM    230  SG  CYS A  18      -0.729  -8.510  -1.545  1.00  2.100          S  
ATOM    231  H   CYS A  18      -3.183  -7.363   0.292  1.00  1.480          H  
ATOM    232  HA  CYS A  18      -0.325  -7.019   0.918  1.00  1.930          H  
ATOM    233 1HB  CYS A  18      -1.952  -6.443  -1.573  1.00  2.520          H  
ATOM    234 2HB  CYS A  18      -0.228  -6.167  -1.441  1.00  2.520          H  
ATOM    235  HG  CYS A  18      -0.854  -8.352  -2.902  1.00  2.520          H  
ATOM    236  N   TYR A  19      -0.105  -4.473   0.713  1.00  1.100          N  
ATOM    237  CA  TYR A  19       0.028  -3.044   0.945  1.00  1.280          C  
ATOM    238  C   TYR A  19      -0.045  -2.298  -0.380  1.00  0.970          C  
ATOM    239  O   TYR A  19       0.850  -2.404  -1.219  1.00  1.210          O  
ATOM    240  CB  TYR A  19       1.348  -2.805   1.694  1.00  1.720          C  
ATOM    241  CG  TYR A  19       1.793  -1.363   1.997  1.00  1.720          C  
ATOM    242  CD1 TYR A  19       0.998  -0.228   1.796  1.00  1.720          C  
ATOM    243  CD2 TYR A  19       3.067  -1.209   2.504  1.00  1.720          C  
ATOM    244  CE1 TYR A  19       1.508   1.015   2.078  1.00  1.720          C  
ATOM    245  CE2 TYR A  19       3.556   0.027   2.793  1.00  1.720          C  
ATOM    246  CZ  TYR A  19       2.796   1.134   2.577  1.00  1.720          C  
ATOM    247  OH  TYR A  19       3.329   2.359   2.864  1.00  1.720          O  
ATOM    248  H   TYR A  19       0.719  -4.996   0.460  1.00  1.320          H  
ATOM    249  HA  TYR A  19      -0.800  -2.706   1.570  1.00  1.540          H  
ATOM    250 1HB  TYR A  19       1.293  -3.331   2.649  1.00  2.060          H  
ATOM    251 2HB  TYR A  19       2.150  -3.276   1.129  1.00  2.060          H  
ATOM    252  HD1 TYR A  19      -0.010  -0.293   1.418  1.00  2.060          H  
ATOM    253  HD2 TYR A  19       3.690  -2.086   2.672  1.00  2.060          H  
ATOM    254  HE1 TYR A  19       0.900   1.889   1.914  1.00  2.060          H  
ATOM    255  HE2 TYR A  19       4.566   0.134   3.192  1.00  2.060          H  
ATOM    256  HH  TYR A  19       4.188   2.242   3.286  1.00  2.060          H  
ATOM    257  N   GLU A  20      -1.143  -1.572  -0.569  1.00  0.860          N  
ATOM    258  CA  GLU A  20      -1.402  -0.838  -1.802  1.00  0.680          C  
ATOM    259  C   GLU A  20      -1.765   0.606  -1.490  1.00  0.610          C  
ATOM    260  O   GLU A  20      -1.892   0.986  -0.319  1.00  0.670          O  
ATOM    261  CB  GLU A  20      -2.537  -1.490  -2.611  1.00  1.020          C  
ATOM    262  CG  GLU A  20      -2.256  -2.914  -3.067  1.00  1.020          C  
ATOM    263  CD  GLU A  20      -3.367  -3.526  -3.931  1.00  1.020          C  
ATOM    264  OE1 GLU A  20      -4.278  -2.834  -4.345  1.00  1.020          O  
ATOM    265  OE2 GLU A  20      -3.317  -4.714  -4.116  1.00  1.020          O  
ATOM    266  H   GLU A  20      -1.825  -1.552   0.181  1.00  1.030          H  
ATOM    267  HA  GLU A  20      -0.497  -0.838  -2.409  1.00  0.820          H  
ATOM    268 1HB  GLU A  20      -3.439  -1.513  -2.006  1.00  1.230          H  
ATOM    269 2HB  GLU A  20      -2.755  -0.894  -3.494  1.00  1.230          H  
ATOM    270 1HG  GLU A  20      -1.320  -2.926  -3.625  1.00  1.230          H  
ATOM    271 2HG  GLU A  20      -2.120  -3.540  -2.182  1.00  1.230          H  
ATOM    272  N   ILE A  21      -1.944   1.397  -2.543  1.00  0.630          N  
ATOM    273  CA  ILE A  21      -2.327   2.788  -2.401  1.00  0.640          C  
ATOM    274  C   ILE A  21      -3.730   2.996  -2.935  1.00  0.640          C  
ATOM    275  O   ILE A  21      -4.023   2.635  -4.075  1.00  0.710          O  
ATOM    276  CB  ILE A  21      -1.342   3.717  -3.139  1.00  0.890          C  
ATOM    277  CG1 ILE A  21       0.070   3.511  -2.537  1.00  0.890          C  
ATOM    278  CG2 ILE A  21      -1.806   5.204  -3.010  1.00  0.890          C  
ATOM    279  CD1 ILE A  21       1.195   4.181  -3.281  1.00  0.890          C  
ATOM    280  H   ILE A  21      -1.824   1.012  -3.471  1.00  0.760          H  
ATOM    281  HA  ILE A  21      -2.320   3.042  -1.349  1.00  0.770          H  
ATOM    282  HB  ILE A  21      -1.304   3.442  -4.189  1.00  1.070          H  
ATOM    283 1HG1 ILE A  21       0.061   3.874  -1.538  1.00  1.070          H  
ATOM    284 2HG1 ILE A  21       0.285   2.448  -2.510  1.00  1.070          H  
ATOM    285 1HG2 ILE A  21      -1.121   5.859  -3.530  1.00  1.070          H  
ATOM    286 2HG2 ILE A  21      -2.798   5.330  -3.442  1.00  1.070          H  
ATOM    287 3HG2 ILE A  21      -1.835   5.482  -1.968  1.00  1.070          H  
ATOM    288 1HD1 ILE A  21       2.137   3.965  -2.773  1.00  1.070          H  
ATOM    289 2HD1 ILE A  21       1.238   3.798  -4.301  1.00  1.070          H  
ATOM    290 3HD1 ILE A  21       1.050   5.254  -3.304  1.00  1.070          H  
ATOM    291  N   CYS A  22      -4.598   3.556  -2.107  1.00  0.650          N  
ATOM    292  CA  CYS A  22      -5.972   3.810  -2.496  1.00  0.700          C  
ATOM    293  C   CYS A  22      -6.060   4.826  -3.641  1.00  0.700          C  
ATOM    294  O   CYS A  22      -5.691   5.998  -3.460  1.00  0.810          O  
ATOM    295  CB  CYS A  22      -6.785   4.312  -1.314  1.00  0.960          C  
ATOM    296  SG  CYS A  22      -8.468   4.832  -1.765  1.00  0.960          S  
ATOM    297  H   CYS A  22      -4.266   3.836  -1.188  1.00  0.780          H  
ATOM    298  HA  CYS A  22      -6.390   2.855  -2.792  1.00  0.840          H  
ATOM    299 1HB  CYS A  22      -6.872   3.515  -0.574  1.00  1.150          H  
ATOM    300 2HB  CYS A  22      -6.269   5.116  -0.844  1.00  1.150          H  
ATOM    301  N   PRO A  23      -6.605   4.413  -4.826  1.00  0.750          N  
ATOM    302  CA  PRO A  23      -6.700   5.149  -6.082  1.00  0.870          C  
ATOM    303  C   PRO A  23      -7.569   6.378  -6.015  1.00  0.870          C  
ATOM    304  O   PRO A  23      -7.470   7.251  -6.875  1.00  1.020          O  
ATOM    305  CB  PRO A  23      -7.307   4.124  -7.047  1.00  1.300          C  
ATOM    306  CG  PRO A  23      -8.063   3.173  -6.179  1.00  1.300          C  
ATOM    307  CD  PRO A  23      -7.272   3.096  -4.903  1.00  1.300          C  
ATOM    308  HA  PRO A  23      -5.683   5.421  -6.404  1.00  1.040          H  
ATOM    309 1HB  PRO A  23      -7.956   4.639  -7.774  1.00  1.570          H  
ATOM    310 2HB  PRO A  23      -6.508   3.634  -7.622  1.00  1.570          H  
ATOM    311 1HG  PRO A  23      -9.095   3.524  -6.023  1.00  1.570          H  
ATOM    312 2HG  PRO A  23      -8.138   2.191  -6.674  1.00  1.570          H  
ATOM    313 1HD  PRO A  23      -7.991   3.001  -4.107  1.00  1.570          H  
ATOM    314 2HD  PRO A  23      -6.539   2.264  -4.944  1.00  1.570          H  
ATOM    315  N   ILE A  24      -8.442   6.445  -5.018  1.00  0.810          N  
ATOM    316  CA  ILE A  24      -9.291   7.606  -4.920  1.00  0.910          C  
ATOM    317  C   ILE A  24      -9.130   8.228  -3.565  1.00  0.800          C  
ATOM    318  O   ILE A  24     -10.035   8.900  -3.075  1.00  0.910          O  
ATOM    319  CB  ILE A  24     -10.771   7.176  -5.063  1.00  1.230          C  
ATOM    320  CG1 ILE A  24     -11.112   6.095  -3.928  1.00  1.230          C  
ATOM    321  CG2 ILE A  24     -10.995   6.597  -6.459  1.00  1.230          C  
ATOM    322  CD1 ILE A  24     -12.570   5.757  -3.737  1.00  1.230          C  
ATOM    323  H   ILE A  24      -8.503   5.708  -4.329  1.00  0.970          H  
ATOM    324  HA  ILE A  24      -9.021   8.334  -5.683  1.00  1.090          H  
ATOM    325  HB  ILE A  24     -11.419   8.039  -4.914  1.00  1.480          H  
ATOM    326 1HG1 ILE A  24     -10.585   5.175  -4.161  1.00  1.480          H  
ATOM    327 2HG1 ILE A  24     -10.761   6.463  -2.970  1.00  1.480          H  
ATOM    328 1HG2 ILE A  24     -12.030   6.299  -6.579  1.00  1.480          H  
ATOM    329 2HG2 ILE A  24     -10.750   7.355  -7.201  1.00  1.480          H  
ATOM    330 3HG2 ILE A  24     -10.355   5.733  -6.606  1.00  1.480          H  
ATOM    331 1HD1 ILE A  24     -12.659   5.021  -2.933  1.00  1.480          H  
ATOM    332 2HD1 ILE A  24     -13.113   6.661  -3.463  1.00  1.480          H  
ATOM    333 3HD1 ILE A  24     -12.985   5.344  -4.650  1.00  1.480          H  
ATOM    334  N   CYS A  25      -7.948   8.070  -2.990  1.00  0.850          N  
ATOM    335  CA  CYS A  25      -7.676   8.677  -1.715  1.00  0.900          C  
ATOM    336  C   CYS A  25      -6.330   9.366  -1.778  1.00  0.950          C  
ATOM    337  O   CYS A  25      -6.116  10.410  -1.163  1.00  1.120          O  
ATOM    338  CB  CYS A  25      -7.581   7.637  -0.628  1.00  1.240          C  
ATOM    339  SG  CYS A  25      -8.940   6.442  -0.513  1.00  1.240          S  
ATOM    340  H   CYS A  25      -7.235   7.494  -3.437  1.00  1.020          H  
ATOM    341  HA  CYS A  25      -8.449   9.407  -1.482  1.00  1.080          H  
ATOM    342 1HB  CYS A  25      -6.681   7.138  -0.762  1.00  1.490          H  
ATOM    343 2HB  CYS A  25      -7.515   8.145   0.334  1.00  1.490          H  
ATOM    344  N   GLY A  26      -5.390   8.721  -2.499  1.00  0.930          N  
ATOM    345  CA  GLY A  26      -3.994   9.137  -2.469  1.00  1.120          C  
ATOM    346  C   GLY A  26      -3.434   8.654  -1.138  1.00  1.140          C  
ATOM    347  O   GLY A  26      -2.635   9.329  -0.488  1.00  1.380          O  
ATOM    348  H   GLY A  26      -5.636   7.877  -3.013  1.00  1.120          H  
ATOM    349 1HA  GLY A  26      -3.449   8.688  -3.299  1.00  1.340          H  
ATOM    350 2HA  GLY A  26      -3.918  10.220  -2.549  1.00  1.340          H  
ATOM    351  N   TRP A  27      -3.939   7.497  -0.697  1.00  0.980          N  
ATOM    352  CA  TRP A  27      -3.571   6.962   0.614  1.00  0.990          C  
ATOM    353  C   TRP A  27      -2.816   5.655   0.623  1.00  0.880          C  
ATOM    354  O   TRP A  27      -3.265   4.635   0.095  1.00  0.870          O  
ATOM    355  CB  TRP A  27      -4.812   6.784   1.483  1.00  1.380          C  
ATOM    356  CG  TRP A  27      -4.530   6.196   2.811  1.00  1.380          C  
ATOM    357  CD1 TRP A  27      -3.656   6.657   3.735  1.00  1.380          C  
ATOM    358  CD2 TRP A  27      -5.129   5.014   3.385  1.00  1.380          C  
ATOM    359  NE1 TRP A  27      -3.679   5.864   4.833  1.00  1.380          N  
ATOM    360  CE2 TRP A  27      -4.581   4.862   4.646  1.00  1.380          C  
ATOM    361  CE3 TRP A  27      -6.078   4.091   2.931  1.00  1.380          C  
ATOM    362  CZ2 TRP A  27      -4.954   3.838   5.485  1.00  1.380          C  
ATOM    363  CZ3 TRP A  27      -6.458   3.068   3.764  1.00  1.380          C  
ATOM    364  CH2 TRP A  27      -5.914   2.945   5.016  1.00  1.380          C  
ATOM    365  H   TRP A  27      -4.536   6.983  -1.350  1.00  1.180          H  
ATOM    366  HA  TRP A  27      -2.936   7.701   1.099  1.00  1.190          H  
ATOM    367 1HB  TRP A  27      -5.291   7.750   1.637  1.00  1.660          H  
ATOM    368 2HB  TRP A  27      -5.518   6.147   0.994  1.00  1.660          H  
ATOM    369  HD1 TRP A  27      -3.028   7.534   3.622  1.00  1.660          H  
ATOM    370  HE1 TRP A  27      -3.102   5.996   5.678  1.00  1.660          H  
ATOM    371  HE3 TRP A  27      -6.519   4.188   1.938  1.00  1.660          H  
ATOM    372  HZ2 TRP A  27      -4.521   3.715   6.485  1.00  1.660          H  
ATOM    373  HZ3 TRP A  27      -7.199   2.363   3.396  1.00  1.660          H  
ATOM    374  HH2 TRP A  27      -6.223   2.118   5.659  1.00  1.660          H  
ATOM    375  N   GLU A  28      -1.667   5.684   1.278  1.00  0.870          N  
ATOM    376  CA  GLU A  28      -0.810   4.521   1.418  1.00  0.830          C  
ATOM    377  C   GLU A  28      -1.313   3.662   2.571  1.00  0.800          C  
ATOM    378  O   GLU A  28      -1.141   4.034   3.738  1.00  0.860          O  
ATOM    379  CB  GLU A  28       0.625   4.983   1.713  1.00  1.180          C  
ATOM    380  CG  GLU A  28       1.283   5.812   0.611  1.00  1.180          C  
ATOM    381  CD  GLU A  28       2.690   6.257   0.953  1.00  1.180          C  
ATOM    382  OE1 GLU A  28       3.149   5.971   2.038  1.00  1.180          O  
ATOM    383  OE2 GLU A  28       3.303   6.891   0.125  1.00  1.180          O  
ATOM    384  H   GLU A  28      -1.372   6.563   1.682  1.00  1.040          H  
ATOM    385  HA  GLU A  28      -0.846   3.929   0.509  1.00  1.000          H  
ATOM    386 1HB  GLU A  28       0.630   5.579   2.625  1.00  1.410          H  
ATOM    387 2HB  GLU A  28       1.257   4.121   1.890  1.00  1.410          H  
ATOM    388 1HG  GLU A  28       1.335   5.219  -0.286  1.00  1.410          H  
ATOM    389 2HG  GLU A  28       0.666   6.684   0.397  1.00  1.410          H  
ATOM    390  N   ASP A  29      -1.916   2.504   2.271  1.00  0.770          N  
ATOM    391  CA  ASP A  29      -2.507   1.674   3.324  1.00  0.780          C  
ATOM    392  C   ASP A  29      -1.460   0.812   3.997  1.00  0.810          C  
ATOM    393  O   ASP A  29      -1.413  -0.404   3.812  1.00  1.240          O  
ATOM    394  CB  ASP A  29      -3.624   0.770   2.777  1.00  1.090          C  
ATOM    395  CG  ASP A  29      -4.435   0.004   3.907  1.00  1.090          C  
ATOM    396  OD1 ASP A  29      -4.317   0.363   5.062  1.00  1.090          O  
ATOM    397  OD2 ASP A  29      -5.169  -0.900   3.582  1.00  1.090          O  
ATOM    398  H   ASP A  29      -1.995   2.196   1.298  1.00  0.920          H  
ATOM    399  HA  ASP A  29      -2.936   2.330   4.078  1.00  0.940          H  
ATOM    400 1HB  ASP A  29      -4.321   1.379   2.198  1.00  1.310          H  
ATOM    401 2HB  ASP A  29      -3.193   0.040   2.090  1.00  1.310          H  
ATOM    402  N   ASP A  30      -0.607   1.471   4.758  1.00  0.760          N  
ATOM    403  CA  ASP A  30       0.473   0.835   5.479  1.00  0.810          C  
ATOM    404  C   ASP A  30      -0.151   0.113   6.662  1.00  0.740          C  
ATOM    405  O   ASP A  30      -0.879   0.759   7.428  1.00  0.780          O  
ATOM    406  CB  ASP A  30       1.519   1.837   5.957  1.00  1.110          C  
ATOM    407  CG  ASP A  30       2.750   1.176   6.579  1.00  1.110          C  
ATOM    408  OD1 ASP A  30       2.604   0.337   7.467  1.00  1.110          O  
ATOM    409  OD2 ASP A  30       3.838   1.522   6.167  1.00  1.110          O  
ATOM    410  H   ASP A  30      -0.742   2.485   4.787  1.00  0.910          H  
ATOM    411  HA  ASP A  30       0.972   0.156   4.809  1.00  0.970          H  
ATOM    412 1HB  ASP A  30       1.830   2.466   5.118  1.00  1.340          H  
ATOM    413 2HB  ASP A  30       1.084   2.467   6.696  1.00  1.340          H  
ATOM    414  N   PRO A  31       0.055  -1.203   6.828  1.00  0.780          N  
ATOM    415  CA  PRO A  31      -0.502  -2.005   7.896  1.00  0.880          C  
ATOM    416  C   PRO A  31      -0.372  -1.377   9.283  1.00  0.900          C  
ATOM    417  O   PRO A  31      -1.244  -1.608  10.121  1.00  1.050          O  
ATOM    418  CB  PRO A  31       0.325  -3.296   7.790  1.00  1.320          C  
ATOM    419  CG  PRO A  31       0.675  -3.399   6.312  1.00  1.320          C  
ATOM    420  CD  PRO A  31       0.900  -1.978   5.861  1.00  1.320          C  
ATOM    421  HA  PRO A  31      -1.559  -2.205   7.666  1.00  1.060          H  
ATOM    422 1HB  PRO A  31       1.215  -3.225   8.438  1.00  1.580          H  
ATOM    423 2HB  PRO A  31      -0.265  -4.151   8.149  1.00  1.580          H  
ATOM    424 1HG  PRO A  31       1.570  -4.026   6.177  1.00  1.580          H  
ATOM    425 2HG  PRO A  31      -0.141  -3.891   5.756  1.00  1.580          H  
ATOM    426 1HD  PRO A  31       1.965  -1.690   5.935  1.00  1.580          H  
ATOM    427 2HD  PRO A  31       0.502  -1.902   4.835  1.00  1.580          H  
ATOM    428  N   VAL A  32       0.669  -0.566   9.545  1.00  0.890          N  
ATOM    429  CA  VAL A  32       0.767  -0.004  10.890  1.00  1.040          C  
ATOM    430  C   VAL A  32      -0.292   1.074  11.124  1.00  1.040          C  
ATOM    431  O   VAL A  32      -0.787   1.226  12.243  1.00  1.320          O  
ATOM    432  CB  VAL A  32       2.169   0.585  11.182  1.00  1.400          C  
ATOM    433  CG1 VAL A  32       3.214  -0.474  10.931  1.00  1.400          C  
ATOM    434  CG2 VAL A  32       2.451   1.884  10.353  1.00  1.400          C  
ATOM    435  H   VAL A  32       1.397  -0.350   8.839  1.00  1.070          H  
ATOM    436  HA  VAL A  32       0.599  -0.807  11.606  1.00  1.250          H  
ATOM    437  HB  VAL A  32       2.223   0.815  12.231  1.00  1.680          H  
ATOM    438 1HG1 VAL A  32       4.198  -0.077  11.186  1.00  1.680          H  
ATOM    439 2HG1 VAL A  32       3.000  -1.343  11.549  1.00  1.680          H  
ATOM    440 3HG1 VAL A  32       3.202  -0.761   9.877  1.00  1.680          H  
ATOM    441 1HG2 VAL A  32       3.443   2.251  10.593  1.00  1.680          H  
ATOM    442 2HG2 VAL A  32       2.407   1.669   9.316  1.00  1.680          H  
ATOM    443 3HG2 VAL A  32       1.738   2.660  10.585  1.00  1.680          H  
ATOM    444  N   GLN A  33      -0.640   1.828  10.068  1.00  0.790          N  
ATOM    445  CA  GLN A  33      -1.599   2.915  10.190  1.00  0.780          C  
ATOM    446  C   GLN A  33      -2.960   2.379  10.505  1.00  0.820          C  
ATOM    447  O   GLN A  33      -3.746   3.009  11.218  1.00  0.890          O  
ATOM    448  CB  GLN A  33      -1.757   3.674   8.885  1.00  1.100          C  
ATOM    449  CG  GLN A  33      -0.622   4.476   8.421  1.00  1.100          C  
ATOM    450  CD  GLN A  33      -1.029   5.100   7.129  1.00  1.100          C  
ATOM    451  OE1 GLN A  33      -2.040   5.821   7.091  1.00  1.100          O  
ATOM    452  NE2 GLN A  33      -0.290   4.819   6.070  1.00  1.100          N  
ATOM    453  H   GLN A  33      -0.262   1.604   9.147  1.00  0.950          H  
ATOM    454  HA  GLN A  33      -1.286   3.579  10.995  1.00  0.940          H  
ATOM    455 1HB  GLN A  33      -1.976   2.959   8.089  1.00  1.320          H  
ATOM    456 2HB  GLN A  33      -2.616   4.321   8.952  1.00  1.320          H  
ATOM    457 1HG  GLN A  33      -0.384   5.233   9.128  1.00  1.320          H  
ATOM    458 2HG  GLN A  33       0.231   3.835   8.263  1.00  1.320          H  
ATOM    459 1HE2 GLN A  33      -0.538   5.167   5.140  1.00  1.320          H  
ATOM    460 2HE2 GLN A  33       0.505   4.233   6.158  1.00  1.320          H  
ATOM    461  N   SER A  34      -3.256   1.246   9.874  1.00  0.850          N  
ATOM    462  CA  SER A  34      -4.541   0.589  10.008  1.00  0.960          C  
ATOM    463  C   SER A  34      -4.636  -0.220  11.303  1.00  0.920          C  
ATOM    464  O   SER A  34      -5.668  -0.202  11.979  1.00  1.020          O  
ATOM    465  CB  SER A  34      -4.773  -0.245   8.757  1.00  1.300          C  
ATOM    466  OG  SER A  34      -4.920   0.625   7.643  1.00  1.300          O  
ATOM    467  H   SER A  34      -2.547   0.858   9.240  1.00  1.020          H  
ATOM    468  HA  SER A  34      -5.308   1.357  10.039  1.00  1.150          H  
ATOM    469 1HB  SER A  34      -3.919  -0.906   8.597  1.00  1.560          H  
ATOM    470 2HB  SER A  34      -5.661  -0.861   8.870  1.00  1.560          H  
ATOM    471  HG  SER A  34      -4.806   0.103   6.804  1.00  1.560          H  
ATOM    472  N   ALA A  35      -3.549  -0.919  11.670  1.00  0.860          N  
ATOM    473  CA  ALA A  35      -3.499  -1.709  12.896  1.00  0.930          C  
ATOM    474  C   ALA A  35      -3.678  -0.833  14.131  1.00  0.860          C  
ATOM    475  O   ALA A  35      -4.298  -1.243  15.116  1.00  1.030          O  
ATOM    476  CB  ALA A  35      -2.174  -2.443  12.990  1.00  1.270          C  
ATOM    477  H   ALA A  35      -2.727  -0.944  11.066  1.00  1.030          H  
ATOM    478  HA  ALA A  35      -4.313  -2.431  12.869  1.00  1.120          H  
ATOM    479 1HB  ALA A  35      -2.155  -3.045  13.896  1.00  1.530          H  
ATOM    480 2HB  ALA A  35      -2.055  -3.088  12.120  1.00  1.530          H  
ATOM    481 3HB  ALA A  35      -1.364  -1.716  13.016  1.00  1.530          H  
ATOM    482  N   ASP A  36      -3.128   0.378  14.075  1.00  0.680          N  
ATOM    483  CA  ASP A  36      -3.200   1.330  15.163  1.00  0.690          C  
ATOM    484  C   ASP A  36      -3.579   2.719  14.624  1.00  0.580          C  
ATOM    485  O   ASP A  36      -2.722   3.441  14.089  1.00  0.510          O  
ATOM    486  CB  ASP A  36      -1.887   1.354  15.937  1.00  0.960          C  
ATOM    487  CG  ASP A  36      -1.882   2.332  17.131  1.00  0.960          C  
ATOM    488  OD1 ASP A  36      -2.784   3.173  17.237  1.00  0.960          O  
ATOM    489  OD2 ASP A  36      -0.972   2.236  17.929  1.00  0.960          O  
ATOM    490  H   ASP A  36      -2.586   0.639  13.247  1.00  0.820          H  
ATOM    491  HA  ASP A  36      -3.926   0.971  15.876  1.00  0.830          H  
ATOM    492 1HB  ASP A  36      -1.718   0.354  16.338  1.00  1.150          H  
ATOM    493 2HB  ASP A  36      -1.078   1.540  15.273  1.00  1.150          H  
ATOM    494  N   PRO A  37      -4.844   3.156  14.814  1.00  0.640          N  
ATOM    495  CA  PRO A  37      -5.411   4.397  14.329  1.00  0.600          C  
ATOM    496  C   PRO A  37      -4.622   5.634  14.755  1.00  0.540          C  
ATOM    497  O   PRO A  37      -4.771   6.691  14.133  1.00  0.500          O  
ATOM    498  CB  PRO A  37      -6.818   4.388  14.946  1.00  0.900          C  
ATOM    499  CG  PRO A  37      -7.151   2.939  15.139  1.00  0.900          C  
ATOM    500  CD  PRO A  37      -5.840   2.278  15.488  1.00  0.900          C  
ATOM    501  HA  PRO A  37      -5.459   4.341  13.240  1.00  0.720          H  
ATOM    502 1HB  PRO A  37      -6.816   4.966  15.885  1.00  1.080          H  
ATOM    503 2HB  PRO A  37      -7.519   4.879  14.265  1.00  1.080          H  
ATOM    504 1HG  PRO A  37      -7.910   2.828  15.929  1.00  1.080          H  
ATOM    505 2HG  PRO A  37      -7.589   2.526  14.214  1.00  1.080          H  
ATOM    506 1HD  PRO A  37      -5.679   2.257  16.581  1.00  1.080          H  
ATOM    507 2HD  PRO A  37      -5.860   1.267  15.028  1.00  1.080          H  
ATOM    508  N   ASP A  38      -3.793   5.532  15.812  1.00  0.620          N  
ATOM    509  CA  ASP A  38      -2.997   6.678  16.226  1.00  0.700          C  
ATOM    510  C   ASP A  38      -1.529   6.262  16.353  1.00  0.770          C  
ATOM    511  O   ASP A  38      -0.816   6.739  17.241  1.00  1.020          O  
ATOM    512  CB  ASP A  38      -3.473   7.205  17.588  1.00  0.950          C  
ATOM    513  CG  ASP A  38      -4.855   7.886  17.598  1.00  0.950          C  
ATOM    514  OD1 ASP A  38      -5.078   8.811  16.835  1.00  0.950          O  
ATOM    515  OD2 ASP A  38      -5.691   7.465  18.371  1.00  0.950          O  
ATOM    516  H   ASP A  38      -3.654   4.644  16.325  1.00  0.740          H  
ATOM    517  HA  ASP A  38      -3.075   7.465  15.479  1.00  0.840          H  
ATOM    518 1HB  ASP A  38      -3.500   6.368  18.290  1.00  1.140          H  
ATOM    519 2HB  ASP A  38      -2.744   7.918  17.972  1.00  1.140          H  
ATOM    520  N   PHE A  39      -1.051   5.476  15.382  1.00  0.630          N  
ATOM    521  CA  PHE A  39       0.341   5.022  15.325  1.00  0.690          C  
ATOM    522  C   PHE A  39       1.296   6.175  15.000  1.00  0.610          C  
ATOM    523  O   PHE A  39       2.376   6.288  15.577  1.00  0.620          O  
ATOM    524  CB  PHE A  39       0.501   3.931  14.260  1.00  0.940          C  
ATOM    525  CG  PHE A  39       1.795   3.181  14.306  1.00  0.940          C  
ATOM    526  CD1 PHE A  39       2.010   2.244  15.297  1.00  0.940          C  
ATOM    527  CD2 PHE A  39       2.771   3.374  13.382  1.00  0.940          C  
ATOM    528  CE1 PHE A  39       3.186   1.533  15.349  1.00  0.940          C  
ATOM    529  CE2 PHE A  39       3.955   2.674  13.428  1.00  0.940          C  
ATOM    530  CZ  PHE A  39       4.161   1.753  14.410  1.00  0.940          C  
ATOM    531  H   PHE A  39      -1.722   5.066  14.725  1.00  0.760          H  
ATOM    532  HA  PHE A  39       0.606   4.610  16.300  1.00  0.830          H  
ATOM    533 1HB  PHE A  39      -0.292   3.241  14.322  1.00  1.130          H  
ATOM    534 2HB  PHE A  39       0.420   4.385  13.278  1.00  1.130          H  
ATOM    535  HD1 PHE A  39       1.230   2.070  16.050  1.00  1.130          H  
ATOM    536  HD2 PHE A  39       2.602   4.082  12.600  1.00  1.130          H  
ATOM    537  HE1 PHE A  39       3.340   0.797  16.140  1.00  1.130          H  
ATOM    538  HE2 PHE A  39       4.728   2.845  12.671  1.00  1.130          H  
ATOM    539  HZ  PHE A  39       5.095   1.194  14.446  1.00  1.130          H  
ATOM    540  N   SER A  40       0.906   6.982  14.009  1.00  0.610          N  
ATOM    541  CA  SER A  40       1.681   8.115  13.477  1.00  0.660          C  
ATOM    542  C   SER A  40       3.102   7.697  13.142  1.00  0.710          C  
ATOM    543  O   SER A  40       4.079   8.334  13.548  1.00  0.750          O  
ATOM    544  CB  SER A  40       1.668   9.279  14.448  1.00  0.900          C  
ATOM    545  OG  SER A  40       0.357   9.768  14.645  1.00  0.900          O  
ATOM    546  H   SER A  40      -0.003   6.806  13.625  1.00  0.730          H  
ATOM    547  HA  SER A  40       1.210   8.452  12.552  1.00  0.790          H  
ATOM    548 1HB  SER A  40       2.091   8.964  15.401  1.00  1.080          H  
ATOM    549 2HB  SER A  40       2.299  10.076  14.055  1.00  1.080          H  
ATOM    550  HG  SER A  40       0.442  10.484  15.274  1.00  1.080          H  
ATOM    551  N   GLY A  41       3.217   6.598  12.409  1.00  0.770          N  
ATOM    552  CA  GLY A  41       4.519   6.045  12.081  1.00  0.830          C  
ATOM    553  C   GLY A  41       4.593   5.304  10.750  1.00  0.580          C  
ATOM    554  O   GLY A  41       5.437   4.420  10.591  1.00  0.630          O  
ATOM    555  H   GLY A  41       2.366   6.162  12.079  1.00  0.920          H  
ATOM    556 1HA  GLY A  41       5.245   6.857  12.067  1.00  1.000          H  
ATOM    557 2HA  GLY A  41       4.833   5.385  12.885  1.00  1.000          H  
ATOM    558  N   GLY A  42       3.730   5.638   9.793  1.00  0.500          N  
ATOM    559  CA  GLY A  42       3.835   4.989   8.491  1.00  0.670          C  
ATOM    560  C   GLY A  42       5.020   5.614   7.729  1.00  0.810          C  
ATOM    561  O   GLY A  42       5.859   6.299   8.323  1.00  0.840          O  
ATOM    562  H   GLY A  42       2.976   6.308   9.977  1.00  0.600          H  
ATOM    563 1HA  GLY A  42       3.995   3.916   8.616  1.00  0.800          H  
ATOM    564 2HA  GLY A  42       2.911   5.114   7.931  1.00  0.800          H  
ATOM    565  N   ALA A  43       5.058   5.471   6.402  1.00  1.030          N  
ATOM    566  CA  ALA A  43       6.223   5.927   5.618  1.00  1.270          C  
ATOM    567  C   ALA A  43       6.581   7.405   5.793  1.00  1.340          C  
ATOM    568  O   ALA A  43       7.758   7.764   5.782  1.00  1.510          O  
ATOM    569  CB  ALA A  43       5.971   5.681   4.141  1.00  1.680          C  
ATOM    570  H   ALA A  43       4.312   4.968   5.933  1.00  1.240          H  
ATOM    571  HA  ALA A  43       7.082   5.337   5.939  1.00  1.520          H  
ATOM    572 1HB  ALA A  43       6.851   5.974   3.569  1.00  2.020          H  
ATOM    573 2HB  ALA A  43       5.765   4.625   3.974  1.00  2.020          H  
ATOM    574 3HB  ALA A  43       5.114   6.270   3.804  1.00  2.020          H  
ATOM    575  N   ASN A  44       5.580   8.259   5.944  1.00  1.250          N  
ATOM    576  CA  ASN A  44       5.797   9.695   6.123  1.00  1.370          C  
ATOM    577  C   ASN A  44       5.165  10.130   7.441  1.00  1.210          C  
ATOM    578  O   ASN A  44       4.674  11.253   7.569  1.00  1.300          O  
ATOM    579  CB  ASN A  44       5.200  10.454   4.955  1.00  1.870          C  
ATOM    580  CG  ASN A  44       5.897  10.153   3.656  1.00  1.870          C  
ATOM    581  OD1 ASN A  44       7.031  10.584   3.420  1.00  1.870          O  
ATOM    582  ND2 ASN A  44       5.231   9.416   2.800  1.00  1.870          N  
ATOM    583  H   ASN A  44       4.638   7.904   5.921  1.00  1.500          H  
ATOM    584  HA  ASN A  44       6.868   9.894   6.183  1.00  1.640          H  
ATOM    585 1HB  ASN A  44       4.145  10.196   4.856  1.00  2.240          H  
ATOM    586 2HB  ASN A  44       5.260  11.525   5.146  1.00  2.240          H  
ATOM    587 1HD2 ASN A  44       5.636   9.175   1.916  1.00  2.240          H  
ATOM    588 2HD2 ASN A  44       4.315   9.083   3.024  1.00  2.240          H  
ATOM    589  N   SER A  45       5.115   9.180   8.377  1.00  1.010          N  
ATOM    590  CA  SER A  45       4.489   9.255   9.699  1.00  0.900          C  
ATOM    591  C   SER A  45       2.943   9.476   9.788  1.00  0.770          C  
ATOM    592  O   SER A  45       2.495  10.150  10.717  1.00  0.790          O  
ATOM    593  CB  SER A  45       5.181  10.316  10.545  1.00  1.300          C  
ATOM    594  OG  SER A  45       6.544  10.012  10.737  1.00  1.300          O  
ATOM    595  H   SER A  45       5.577   8.284   8.186  1.00  1.210          H  
ATOM    596  HA  SER A  45       4.697   8.304  10.182  1.00  1.080          H  
ATOM    597 1HB  SER A  45       5.083  11.292  10.077  1.00  1.560          H  
ATOM    598 2HB  SER A  45       4.690  10.372  11.517  1.00  1.560          H  
ATOM    599  HG  SER A  45       6.887  10.705  11.305  1.00  1.560          H  
ATOM    600  N   PRO A  46       2.091   8.946   8.859  1.00  0.730          N  
ATOM    601  CA  PRO A  46       0.646   8.975   8.906  1.00  0.700          C  
ATOM    602  C   PRO A  46       0.088   7.934   9.855  1.00  0.550          C  
ATOM    603  O   PRO A  46       0.811   7.042  10.341  1.00  0.480          O  
ATOM    604  CB  PRO A  46       0.245   8.657   7.468  1.00  1.050          C  
ATOM    605  CG  PRO A  46       1.332   7.777   6.993  1.00  1.050          C  
ATOM    606  CD  PRO A  46       2.555   8.359   7.595  1.00  1.050          C  
ATOM    607  HA  PRO A  46       0.311   9.982   9.194  1.00  0.840          H  
ATOM    608 1HB  PRO A  46      -0.747   8.166   7.449  1.00  1.260          H  
ATOM    609 2HB  PRO A  46       0.155   9.587   6.888  1.00  1.260          H  
ATOM    610 1HG  PRO A  46       1.176   6.766   7.339  1.00  1.260          H  
ATOM    611 2HG  PRO A  46       1.356   7.743   5.891  1.00  1.260          H  
ATOM    612 1HD  PRO A  46       3.267   7.604   7.752  1.00  1.260          H  
ATOM    613 2HD  PRO A  46       2.858   9.133   6.906  1.00  1.260          H  
ATOM    614  N   SER A  47      -1.226   8.025  10.036  1.00  0.650          N  
ATOM    615  CA  SER A  47      -2.054   7.120  10.816  1.00  0.620          C  
ATOM    616  C   SER A  47      -3.428   7.061  10.174  1.00  0.520          C  
ATOM    617  O   SER A  47      -3.818   8.002   9.467  1.00  0.480          O  
ATOM    618  CB  SER A  47      -2.227   7.653  12.211  1.00  0.880          C  
ATOM    619  OG  SER A  47      -2.969   8.859  12.199  1.00  0.880          O  
ATOM    620  H   SER A  47      -1.705   8.803   9.604  1.00  0.780          H  
ATOM    621  HA  SER A  47      -1.614   6.126  10.835  1.00  0.740          H  
ATOM    622 1HB  SER A  47      -2.724   6.913  12.819  1.00  1.060          H  
ATOM    623 2HB  SER A  47      -1.268   7.839  12.647  1.00  1.060          H  
ATOM    624  HG  SER A  47      -3.158   9.053  13.129  1.00  1.060          H  
ATOM    625  N   LEU A  48      -4.187   5.986  10.432  1.00  0.530          N  
ATOM    626  CA  LEU A  48      -5.533   5.922   9.894  1.00  0.480          C  
ATOM    627  C   LEU A  48      -6.445   7.036  10.376  1.00  0.420          C  
ATOM    628  O   LEU A  48      -7.227   7.558   9.583  1.00  0.470          O  
ATOM    629  CB  LEU A  48      -6.187   4.573  10.162  1.00  0.690          C  
ATOM    630  CG  LEU A  48      -7.641   4.407   9.679  1.00  0.690          C  
ATOM    631  CD1 LEU A  48      -7.750   4.627   8.176  1.00  0.690          C  
ATOM    632  CD2 LEU A  48      -8.102   3.008  10.042  1.00  0.690          C  
ATOM    633  H   LEU A  48      -3.843   5.187  10.976  1.00  0.640          H  
ATOM    634  HA  LEU A  48      -5.429   6.012   8.820  1.00  0.580          H  
ATOM    635 1HB  LEU A  48      -5.592   3.810   9.669  1.00  0.830          H  
ATOM    636 2HB  LEU A  48      -6.174   4.380  11.211  1.00  0.830          H  
ATOM    637  HG  LEU A  48      -8.284   5.136  10.176  1.00  0.830          H  
ATOM    638 1HD1 LEU A  48      -8.775   4.487   7.919  1.00  0.830          H  
ATOM    639 2HD1 LEU A  48      -7.456   5.624   7.902  1.00  0.830          H  
ATOM    640 3HD1 LEU A  48      -7.130   3.912   7.650  1.00  0.830          H  
ATOM    641 1HD2 LEU A  48      -9.137   2.878   9.725  1.00  0.830          H  
ATOM    642 2HD2 LEU A  48      -7.474   2.273   9.543  1.00  0.830          H  
ATOM    643 3HD2 LEU A  48      -8.032   2.873  11.123  1.00  0.830          H  
ATOM    644  N   ASN A  49      -6.392   7.454  11.647  1.00  0.380          N  
ATOM    645  CA  ASN A  49      -7.344   8.500  11.998  1.00  0.390          C  
ATOM    646  C   ASN A  49      -7.174   9.737  11.116  1.00  0.370          C  
ATOM    647  O   ASN A  49      -8.180  10.339  10.711  1.00  0.390          O  
ATOM    648  CB  ASN A  49      -7.245   8.866  13.463  1.00  0.540          C  
ATOM    649  CG  ASN A  49      -7.880   7.844  14.366  1.00  0.540          C  
ATOM    650  OD1 ASN A  49      -8.745   7.064  13.939  1.00  0.540          O  
ATOM    651  ND2 ASN A  49      -7.476   7.826  15.600  1.00  0.540          N  
ATOM    652  H   ASN A  49      -5.756   7.067  12.352  1.00  0.460          H  
ATOM    653  HA  ASN A  49      -8.349   8.118  11.812  1.00  0.470          H  
ATOM    654 1HB  ASN A  49      -6.190   8.963  13.743  1.00  0.650          H  
ATOM    655 2HB  ASN A  49      -7.715   9.833  13.632  1.00  0.650          H  
ATOM    656 1HD2 ASN A  49      -7.854   7.171  16.249  1.00  0.650          H  
ATOM    657 2HD2 ASN A  49      -6.743   8.465  15.928  1.00  0.650          H  
ATOM    658  N   GLU A  50      -5.928  10.096  10.773  1.00  0.420          N  
ATOM    659  CA  GLU A  50      -5.731  11.240   9.899  1.00  0.500          C  
ATOM    660  C   GLU A  50      -6.098  10.911   8.461  1.00  0.480          C  
ATOM    661  O   GLU A  50      -6.664  11.752   7.761  1.00  0.520          O  
ATOM    662  CB  GLU A  50      -4.295  11.748   9.975  1.00  0.670          C  
ATOM    663  CG  GLU A  50      -3.954  12.423  11.288  1.00  0.670          C  
ATOM    664  CD  GLU A  50      -4.803  13.643  11.504  1.00  0.670          C  
ATOM    665  OE1 GLU A  50      -4.990  14.381  10.557  1.00  0.670          O  
ATOM    666  OE2 GLU A  50      -5.279  13.836  12.592  1.00  0.670          O  
ATOM    667  H   GLU A  50      -5.122   9.585  11.142  1.00  0.500          H  
ATOM    668  HA  GLU A  50      -6.388  12.041  10.236  1.00  0.600          H  
ATOM    669 1HB  GLU A  50      -3.610  10.906   9.842  1.00  0.800          H  
ATOM    670 2HB  GLU A  50      -4.112  12.453   9.165  1.00  0.800          H  
ATOM    671 1HG  GLU A  50      -4.123  11.719  12.103  1.00  0.800          H  
ATOM    672 2HG  GLU A  50      -2.900  12.700  11.289  1.00  0.800          H  
ATOM    673  N   ALA A  51      -5.792   9.692   8.001  1.00  0.480          N  
ATOM    674  CA  ALA A  51      -6.116   9.316   6.633  1.00  0.540          C  
ATOM    675  C   ALA A  51      -7.609   9.372   6.384  1.00  0.490          C  
ATOM    676  O   ALA A  51      -8.053   9.814   5.319  1.00  0.540          O  
ATOM    677  CB  ALA A  51      -5.631   7.921   6.344  1.00  0.730          C  
ATOM    678  H   ALA A  51      -5.280   9.036   8.601  1.00  0.580          H  
ATOM    679  HA  ALA A  51      -5.625  10.021   5.962  1.00  0.650          H  
ATOM    680 1HB  ALA A  51      -5.864   7.667   5.316  1.00  0.880          H  
ATOM    681 2HB  ALA A  51      -4.556   7.877   6.508  1.00  0.880          H  
ATOM    682 3HB  ALA A  51      -6.120   7.232   6.999  1.00  0.880          H  
ATOM    683  N   LYS A  52      -8.380   8.934   7.379  1.00  0.430          N  
ATOM    684  CA  LYS A  52      -9.824   8.895   7.296  1.00  0.470          C  
ATOM    685  C   LYS A  52     -10.386  10.305   7.352  1.00  0.470          C  
ATOM    686  O   LYS A  52     -11.239  10.664   6.531  1.00  0.550          O  
ATOM    687  CB  LYS A  52     -10.379   8.007   8.405  1.00  0.640          C  
ATOM    688  CG  LYS A  52     -11.874   7.793   8.357  1.00  0.640          C  
ATOM    689  CD  LYS A  52     -12.297   6.722   9.348  1.00  0.640          C  
ATOM    690  CE  LYS A  52     -13.798   6.485   9.298  1.00  0.640          C  
ATOM    691  NZ  LYS A  52     -14.223   5.405  10.232  1.00  0.640          N  
ATOM    692  H   LYS A  52      -7.923   8.560   8.216  1.00  0.520          H  
ATOM    693  HA  LYS A  52     -10.115   8.471   6.340  1.00  0.560          H  
ATOM    694 1HB  LYS A  52      -9.887   7.038   8.372  1.00  0.770          H  
ATOM    695 2HB  LYS A  52     -10.131   8.452   9.372  1.00  0.770          H  
ATOM    696 1HG  LYS A  52     -12.386   8.727   8.593  1.00  0.770          H  
ATOM    697 2HG  LYS A  52     -12.161   7.485   7.349  1.00  0.770          H  
ATOM    698 1HD  LYS A  52     -11.783   5.785   9.101  1.00  0.770          H  
ATOM    699 2HD  LYS A  52     -12.008   7.021  10.357  1.00  0.770          H  
ATOM    700 1HE  LYS A  52     -14.312   7.407   9.567  1.00  0.770          H  
ATOM    701 2HE  LYS A  52     -14.080   6.205   8.282  1.00  0.770          H  
ATOM    702 1HZ  LYS A  52     -15.223   5.278  10.169  1.00  0.770          H  
ATOM    703 2HZ  LYS A  52     -13.758   4.542   9.977  1.00  0.770          H  
ATOM    704 3HZ  LYS A  52     -13.976   5.655  11.179  1.00  0.770          H  
ATOM    705  N   ARG A  53      -9.892  11.117   8.296  1.00  0.460          N  
ATOM    706  CA  ARG A  53     -10.345  12.488   8.397  1.00  0.560          C  
ATOM    707  C   ARG A  53     -10.102  13.207   7.080  1.00  0.620          C  
ATOM    708  O   ARG A  53     -10.994  13.876   6.558  1.00  0.710          O  
ATOM    709  CB  ARG A  53      -9.597  13.236   9.490  1.00  0.740          C  
ATOM    710  CG  ARG A  53     -10.046  14.684   9.682  1.00  0.740          C  
ATOM    711  CD  ARG A  53      -9.108  15.480  10.542  1.00  0.740          C  
ATOM    712  NE  ARG A  53      -7.756  15.573   9.945  1.00  0.740          N  
ATOM    713  CZ  ARG A  53      -7.406  16.338   8.890  1.00  0.740          C  
ATOM    714  NH1 ARG A  53      -8.285  17.084   8.249  1.00  0.740          N  
ATOM    715  NH2 ARG A  53      -6.153  16.313   8.514  1.00  0.740          N  
ATOM    716  H   ARG A  53      -9.214  10.768   8.978  1.00  0.550          H  
ATOM    717  HA  ARG A  53     -11.412  12.491   8.617  1.00  0.670          H  
ATOM    718 1HB  ARG A  53      -9.718  12.715  10.436  1.00  0.890          H  
ATOM    719 2HB  ARG A  53      -8.530  13.235   9.258  1.00  0.890          H  
ATOM    720 1HG  ARG A  53     -10.145  15.175   8.719  1.00  0.890          H  
ATOM    721 2HG  ARG A  53     -11.018  14.681  10.173  1.00  0.890          H  
ATOM    722 1HD  ARG A  53      -9.494  16.488  10.682  1.00  0.890          H  
ATOM    723 2HD  ARG A  53      -9.012  14.992  11.513  1.00  0.890          H  
ATOM    724  HE  ARG A  53      -6.979  15.044  10.387  1.00  0.890          H  
ATOM    725 1HH1 ARG A  53      -9.249  17.110   8.536  1.00  0.890          H  
ATOM    726 2HH1 ARG A  53      -8.012  17.644   7.424  1.00  0.890          H  
ATOM    727 1HH2 ARG A  53      -5.503  15.716   9.050  1.00  0.890          H  
ATOM    728 2HH2 ARG A  53      -5.847  16.877   7.736  1.00  0.890          H  
ATOM    729  N   ALA A  54      -8.874  13.100   6.553  1.00  0.600          N  
ATOM    730  CA  ALA A  54      -8.522  13.758   5.309  1.00  0.710          C  
ATOM    731  C   ALA A  54      -9.366  13.258   4.136  1.00  0.710          C  
ATOM    732  O   ALA A  54      -9.890  14.057   3.351  1.00  0.830          O  
ATOM    733  CB  ALA A  54      -7.054  13.536   5.020  1.00  0.950          C  
ATOM    734  H   ALA A  54      -8.157  12.550   7.035  1.00  0.720          H  
ATOM    735  HA  ALA A  54      -8.703  14.825   5.431  1.00  0.850          H  
ATOM    736 1HB  ALA A  54      -6.777  14.054   4.107  1.00  1.140          H  
ATOM    737 2HB  ALA A  54      -6.464  13.917   5.855  1.00  1.140          H  
ATOM    738 3HB  ALA A  54      -6.871  12.465   4.907  1.00  1.140          H  
ATOM    739  N   PHE A  55      -9.620  11.946   4.061  1.00  0.610          N  
ATOM    740  CA  PHE A  55     -10.430  11.410   2.976  1.00  0.670          C  
ATOM    741  C   PHE A  55     -11.768  12.133   2.914  1.00  0.690          C  
ATOM    742  O   PHE A  55     -12.214  12.561   1.850  1.00  0.770          O  
ATOM    743  CB  PHE A  55     -10.665   9.904   3.113  1.00  0.910          C  
ATOM    744  CG  PHE A  55     -11.529   9.403   2.017  1.00  0.910          C  
ATOM    745  CD1 PHE A  55     -11.002   9.133   0.774  1.00  0.910          C  
ATOM    746  CD2 PHE A  55     -12.884   9.242   2.210  1.00  0.910          C  
ATOM    747  CE1 PHE A  55     -11.815   8.715  -0.253  1.00  0.910          C  
ATOM    748  CE2 PHE A  55     -13.697   8.830   1.191  1.00  0.910          C  
ATOM    749  CZ  PHE A  55     -13.159   8.569  -0.051  1.00  0.910          C  
ATOM    750  H   PHE A  55      -9.188  11.284   4.712  1.00  0.730          H  
ATOM    751  HA  PHE A  55      -9.904  11.586   2.039  1.00  0.800          H  
ATOM    752 1HB  PHE A  55      -9.716   9.371   3.092  1.00  1.100          H  
ATOM    753 2HB  PHE A  55     -11.147   9.681   4.070  1.00  1.100          H  
ATOM    754  HD1 PHE A  55      -9.936   9.258   0.608  1.00  1.100          H  
ATOM    755  HD2 PHE A  55     -13.310   9.454   3.188  1.00  1.100          H  
ATOM    756  HE1 PHE A  55     -11.392   8.503  -1.227  1.00  1.100          H  
ATOM    757  HE2 PHE A  55     -14.767   8.713   1.366  1.00  1.100          H  
ATOM    758  HZ  PHE A  55     -13.797   8.241  -0.868  1.00  1.100          H  
ATOM    759  N   ASN A  56     -12.402  12.299   4.071  1.00  0.710          N  
ATOM    760  CA  ASN A  56     -13.702  12.952   4.130  1.00  0.840          C  
ATOM    761  C   ASN A  56     -13.648  14.490   4.237  1.00  0.920          C  
ATOM    762  O   ASN A  56     -14.693  15.128   4.402  1.00  1.070          O  
ATOM    763  CB  ASN A  56     -14.485  12.395   5.301  1.00  1.120          C  
ATOM    764  CG  ASN A  56     -14.961  10.993   5.087  1.00  1.120          C  
ATOM    765  OD1 ASN A  56     -15.415  10.614   3.998  1.00  1.120          O  
ATOM    766  ND2 ASN A  56     -14.860  10.194   6.118  1.00  1.120          N  
ATOM    767  H   ASN A  56     -11.986  11.892   4.921  1.00  0.850          H  
ATOM    768  HA  ASN A  56     -14.233  12.717   3.208  1.00  1.010          H  
ATOM    769 1HB  ASN A  56     -13.842  12.413   6.188  1.00  1.350          H  
ATOM    770 2HB  ASN A  56     -15.342  13.032   5.506  1.00  1.350          H  
ATOM    771 1HD2 ASN A  56     -15.154   9.240   6.042  1.00  1.350          H  
ATOM    772 2HD2 ASN A  56     -14.479  10.532   6.980  1.00  1.350          H  
ATOM    773  N   GLU A  57     -12.452  15.087   4.185  1.00  0.890          N  
ATOM    774  CA  GLU A  57     -12.305  16.539   4.254  1.00  1.050          C  
ATOM    775  C   GLU A  57     -12.278  17.141   2.859  1.00  1.230          C  
ATOM    776  O   GLU A  57     -12.912  18.170   2.607  1.00  1.460          O  
ATOM    777  CB  GLU A  57     -11.030  16.958   4.999  1.00  1.410          C  
ATOM    778  CG  GLU A  57     -10.878  18.487   5.159  1.00  1.410          C  
ATOM    779  CD  GLU A  57      -9.700  18.890   5.988  1.00  1.410          C  
ATOM    780  OE1 GLU A  57      -8.607  18.435   5.719  1.00  1.410          O  
ATOM    781  OE2 GLU A  57      -9.891  19.626   6.921  1.00  1.410          O  
ATOM    782  H   GLU A  57     -11.621  14.520   4.037  1.00  1.070          H  
ATOM    783  HA  GLU A  57     -13.162  16.949   4.786  1.00  1.260          H  
ATOM    784 1HB  GLU A  57     -11.017  16.502   5.989  1.00  1.690          H  
ATOM    785 2HB  GLU A  57     -10.161  16.589   4.457  1.00  1.690          H  
ATOM    786 1HG  GLU A  57     -10.771  18.936   4.171  1.00  1.690          H  
ATOM    787 2HG  GLU A  57     -11.787  18.883   5.608  1.00  1.690          H  
ATOM    788  N   GLN A  58     -11.498  16.513   1.977  1.00  1.290          N  
ATOM    789  CA  GLN A  58     -11.308  16.992   0.611  1.00  1.620          C  
ATOM    790  C   GLN A  58     -12.507  16.713  -0.288  1.00  1.830          C  
ATOM    791  O   GLN A  58     -12.769  17.494  -1.203  1.00  2.230          O  
ATOM    792  OXT GLN A  58     -12.888  15.550  -0.382  1.00  2.430          O  
ATOM    793  CB  GLN A  58     -10.057  16.369  -0.011  1.00  1.990          C  
ATOM    794  CG  GLN A  58      -9.747  16.890  -1.407  1.00  1.990          C  
ATOM    795  CD  GLN A  58      -8.452  16.348  -1.966  1.00  1.990          C  
ATOM    796  OE1 GLN A  58      -7.695  15.656  -1.278  1.00  1.990          O  
ATOM    797  NE2 GLN A  58      -8.182  16.659  -3.228  1.00  1.990          N  
ATOM    798  H   GLN A  58     -11.002  15.676   2.302  1.00  1.550          H  
ATOM    799  HA  GLN A  58     -11.168  18.072   0.651  1.00  1.940          H  
ATOM    800 1HB  GLN A  58      -9.199  16.564   0.630  1.00  2.390          H  
ATOM    801 2HB  GLN A  58     -10.184  15.287  -0.068  1.00  2.390          H  
ATOM    802 1HG  GLN A  58     -10.551  16.587  -2.078  1.00  2.390          H  
ATOM    803 2HG  GLN A  58      -9.686  17.976  -1.372  1.00  2.390          H  
ATOM    804 1HE2 GLN A  58      -7.339  16.330  -3.657  1.00  2.390          H  
ATOM    805 2HE2 GLN A  58      -8.822  17.223  -3.753  1.00  2.390          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 -284.418 33.6725 222.355 -14.365 3.63888 11.8141 100.693 -113.076 -0.47826 -3.38662 -92.5193 -13.9257 -23.1545 -12.2873 -9.78176 -6.04164 0.00845 -0.65872 4.17236 14.7029 58.1058 -17.1514 5.85622 -11.0879 7.78526 39.3421 -100.185
GLY:NtermProteinFull_1 -0.35753 0.00614 0.57325 -0.00196 0 0 0.04383 -0.25534 -0 -0 -0.61545 0.02851 0 0 0 0 0 0.00199 0 0 0 0 0 0.83697 0 0.02637 0.28678
SER_2 -2.94144 0.29817 2.64691 -0.02629 0 0.05885 0.77944 -1.13961 -0 -0 -2.09638 -0.57871 0 0 -0.46514 0 0 0.05201 0.18321 0.16933 0 -0.44456 0.79421 -0.77834 -0.29397 0.21467 -3.56763
TYR_3 -8.22583 1.4857 4.64919 -0.70656 0.02815 0.08044 2.92819 -2.59175 -0.00566 -0.09756 -2.5409 -0.3561 0 0 0 0 0 -0.01955 0.04731 0 2.97046 -0.24508 5e-05 1.2797 -0.015 1.23414 -0.10065
PRO_4 -4.80046 1.11741 1.81886 -0.10293 0.00159 0.07548 1.01637 -0.85154 -0 -0 -0.16522 0.34338 0 0 0 0 0 -0.09439 0.09057 0.06595 0 -1.17814 0 -2.4119 0.25112 2.03916 -2.7847
CYS:disulfide_5 -7.40918 0.687 5.2279 -0.07161 0.17016 0.08248 3.65498 -2.67871 -0.00924 -0.02823 -3.5886 -0.3556 0 0 0 0 0.22652 0.02104 0.799 0.75121 0 -0.21693 0 3.6196 0.5152 1.79803 3.19503
PRO_6 -4.43357 0.67875 2.02221 -0.06846 0 0.04285 0.73719 -1.00741 -0.03032 -0.15355 -0.39509 0.58573 0 0 0 0 0 -0.19673 0.02452 0.19038 0 -0.7406 0 -2.4119 0.74582 1.08665 -3.32353
CYS_7 -8.47923 1.11866 2.69117 -0.10848 0.00064 0.05697 1.33387 -1.75083 -0.00081 -0.00377 -0.14783 -0.0434 0 0 0 0 0 -0.02603 0.27601 0.5349 0 0.33111 0 3.6196 0.08811 0.66004 0.15069
CYS:disulfide_8 -6.71711 1.007 2.30077 -0.05657 0.00026 0.03448 1.94703 -1.58445 -0 -0 -0.83821 -0.44264 0 0 0 0 0.22652 0.08037 0.00254 0.65761 0 -0.05209 0 3.6196 0.18337 0.86332 1.23182
GLY_9 -1.67463 0.04331 2.04406 -5e-05 0 0 0.87338 -1.00219 -0 -0 -1.03413 -0.38685 0 0 0 0 0 -0.15929 0 0 0 -1.45069 0 0.83697 -0.22297 0.6176 -1.51549
ASN_10 -4.93557 0.70092 4.00153 -0.1561 0.00702 0.20501 2.40562 -2.12115 -0.00924 -0.02823 -2.41509 -0.58717 0 0 -0.98435 0 0 0.12823 0.00507 0 2.17104 -0.28297 0 -0.93687 -0.51782 0.44779 -2.90233
LYS_11 -5.94167 0.69738 4.17782 -0.32261 0.04145 0.19014 1.21573 -1.9389 -0 -0 -1.64085 -0.32919 0 0 -1.44948 0 0 0.11966 0.0059 2.03567 0 0.15998 0 -1.5107 0.75212 0.50576 -3.2318
THR_12 -5.4765 0.45173 3.16484 -0.12818 0.11431 0.07934 1.09538 -1.68543 -0.00728 -0.10205 0.04696 -1.09228 0 0 0 0 0 -0.05185 0.10084 0.06198 0 -0.53994 2.43915 -1.0874 0.56599 0.34997 -1.70043
ILE_13 -7.67908 0.75851 4.84402 -0.47147 0.29107 0.09617 2.60125 -2.7797 -0 -0 -2.96692 0.04059 0 0 0 0 0 -0.00414 0.13032 0.48319 0 -0.65088 0 0.73287 -0.46632 0.63535 -4.40517
ASP_14 -2.36774 0.17341 3.02465 -0.10989 0.0117 0.34078 1.29554 -1.25306 -0.00163 -0.00448 -1.37832 -0.11246 0 0 -0.93747 0 0 0.04989 0.03421 0 1.93111 -0.03057 0 -2.3716 -0.36271 0.67979 -1.38884
GLU_15 -4.30249 0.55729 4.55337 -0.23191 0.03216 0.36827 2.12644 -1.94837 -0.00236 -0.01256 -2.72909 -0.49846 0 0 -0.88343 0 0 -0.06008 0.02659 0 3.32512 0.25095 0 -2.7348 0.43968 0.95268 -0.771
PRO_16 -3.3013 0.84538 1.20394 -0.12685 0.00619 0.09256 0.46318 -0.66799 -0 -0 0.0119 0.21815 0 0 0 0 0 -0.09898 0.01733 0.12461 0 -0.91369 0 -2.4119 0.1746 0.92087 -3.44201
GLY_17 -1.39968 0.03063 1.6014 -6e-05 0 0 0.74559 -0.79883 -0 -0 -0.36084 -0.39276 0 0 0 0 0 -0.11539 0 0 0 -1.46512 0 0.83697 -0.61999 0.26818 -1.66992
CYS_18 -3.64815 0.36317 3.18152 -0.03432 0 0.01245 1.33899 -1.39506 -0.00756 -0.08636 -1.71713 -0.09217 0 0 0 0 0 -0.01949 0.00011 0.23301 0 -0.05866 0 3.6196 -0.35986 0.23155 1.56165
TYR_19 -5.38427 0.44854 2.68976 -0.71406 0.24467 0.20733 0.33185 -1.59055 -0.00206 -0.02603 -0.22129 -0.20247 0 0 0 0 0 -0.07911 0.15219 0 3.91141 0.0842 0.02118 1.2797 -0.01845 0.57874 1.71129
GLU_20 -5.60866 0.42268 7.10359 -0.1797 0.02646 0.2464 3.31626 -2.97392 -0.03433 -0.16592 -5.06042 -0.4568 0 0 -1.8209 0 0 -0.01601 0.0134 0 2.66018 0.3944 0 -2.7348 0.43383 0.52729 -3.90695
ILE_21 -4.07469 0.5125 1.67618 -0.47081 0.33653 0.09982 0.64129 -1.15918 -0 -0 -0.03753 -0.01342 0 0 0 0 0 -0.04916 0.00891 0.39272 0 -0.78333 0 0.73287 0.11388 0.22247 -1.85093
CYS:disulfide_22 -7.3598 1.15872 4.57838 -0.07062 0.00105 0.06139 3.11185 -2.36283 -0.00577 -0.02046 -3.87785 -0.3903 0 0 0 0 -0.2223 0.01874 0.4482 0.28004 0 0.00338 0 3.6196 -0.36719 0.89377 -0.502
PRO_23 -3.38338 0.83249 1.53741 -0.09457 0.00117 0.05921 0.77214 -0.65428 -0 -0 0.25571 0.71055 0 0 0 0 0 -0.11198 0.01695 0.50723 0 -0.32138 0 -2.4119 -0.33881 0.87037 -1.75308
ILE_24 -4.69125 0.4417 1.39863 -0.61253 0.42608 0.22069 0.8973 -1.0634 -0 -0 -0.20192 -0.25232 0 0 0 0 0 -0.01698 0.00834 0.30646 0 0.2252 0 0.73287 0.06179 0.55436 -1.56498
CYS:disulfide_25 -5.90231 0.91368 2.28391 -0.03674 0 0.0144 0.73195 -1.35278 -0 -0 0.48545 -0.20972 0 0 0 0 -0.2223 0.19493 0.37423 0.19765 0 -0.0786 0 3.6196 1.13353 0.78349 2.93038
GLY_26 -1.58779 0.07401 1.67494 -6e-05 0 0 0.73174 -0.86875 -0.02008 -0.07289 -0.10828 -0.42619 0 0 0 0 0 0.04936 0 0 0 -1.18639 0 0.83697 0.70157 0.59845 0.39662
TRP_27 -12.392 1.45089 5.36194 -1.12453 0.08975 0.4516 3.03584 -3.56517 -0 -0 -2.34309 -0.58104 0 0 0 -0.78142 0 -0.03767 0.01028 0 3.49836 0.13315 0 1.6906 0.23816 0.58638 -4.27797
GLU_28 -5.01347 0.50051 4.1103 -0.24204 0.04205 0.3987 1.73697 -2.12193 -0.05957 -0.37582 -2.06577 -0.49679 0 0 0 0 0 -0.07579 0.03088 0 3.44886 0.22731 0 -2.7348 0.52676 0.48077 -1.68287
ASP_29 -5.84835 0.29796 5.5405 -0.26496 0.05062 0.8746 2.14617 -2.65984 -0.03789 -0.28013 -2.22009 -0.55133 0 0 0 -0.42091 0 0.0516 0.00034 0 1.99182 -0.64262 0 -2.3716 0.08141 0.33393 -3.92876
ASP_30 -6.87861 1.19169 7.93902 -0.19029 0.0438 0.58506 4.22536 -3.5628 -0.00781 -0.07775 -4.9943 -1.24531 0 0 -0.89817 0 0 -0.06587 0.02245 0 2.92611 -0.35884 0 -2.3716 -0.31191 0.99086 -3.03889
PRO_31 -3.95688 0.51846 3.11419 -0.06793 0 0.04271 1.82429 -1.46191 -0 -0 -1.5859 0.58242 0 0 0 0 0 -0.23063 0.0688 0.20652 0 -0.88941 0 -2.4119 0.04829 1.18963 -3.00923
VAL_32 -6.37665 0.99866 3.61141 -0.27595 0.13881 0.04721 2.26199 -2.48587 -0.00013 -0.00205 -2.21966 0.36177 0 0 -0.89817 0 0 -0.02887 0.10408 0.75469 0 -0.01599 0 1.9342 0.24093 0.70814 -1.14146
GLN_33 -10.1458 0.99316 8.87553 -0.32684 0.04086 0.26491 4.40652 -4.23887 -8e-05 -0.00106 -3.28102 -0.40204 0 0 0 -0.78142 0 -0.05081 0.02069 0 3.34847 -0.16351 0 -0.18838 -0.19982 0.97477 -0.85479
SER_34 -4.13857 0.22315 4.38398 -0.02216 0 0.02139 1.55291 -2.06785 -0.00268 -0.01698 -1.05095 -0.05817 0 0 0 -0.42091 0 0.10458 0.00699 0.40537 0 0.34347 0.75034 -0.77834 0.05876 0.9671 0.26143
ALA_35 -2.39261 0.1115 2.1123 -0.02307 0 0 1.19856 -1.24935 -5e-05 -0.00085 -1.07588 -0.35777 0 0 0 0 0 -0.04184 0 0 0 -0.3099 0 1.8394 -0.11188 0.39746 0.09602
ASP_36 -5.42297 0.98376 7.15145 -0.24133 0.08329 0.7965 3.12523 -3.16943 -0.00499 -0.05121 -3.31077 -1.11747 0 0 -0.64119 0 0 -0.04493 0.03849 0 1.96133 -0.64294 0 -2.3716 -0.17602 0.84772 -2.20708
PRO_37 -4.99997 0.73457 4.33632 -0.07393 0 0.04559 1.88739 -1.92565 -0 -0 -1.39344 0.57643 0 0 0 0 0 -0.13957 0.03536 0.35959 0 -0.73834 0 -2.4119 0.19165 1.02403 -2.49187
ASP_38 -3.24028 0.3286 4.78152 -0.11696 0.04733 0.36984 1.431 -2.02505 -0.00267 -0.05896 -2.74097 -0.23303 0 0 -0.64119 -0.54776 0 0.00705 0.01895 0 3.73494 -0.40384 0 -2.3716 0.426 0.651 -0.58609
PHE_39 -6.35045 1.00245 3.77804 -0.8179 0.03313 0.30349 1.14415 -2.1945 -0.00013 -0.00205 -0.73477 0.03394 0 0 0 0 0 -0.03154 0.40583 0 2.18244 -0.11748 0 1.0402 0.37382 0.62001 0.66868
SER_40 -3.31749 0.20661 2.92221 -0.02958 0.01494 0.02919 0.53066 -1.5372 -0.02898 -0.27284 0.37424 -0.11383 0 0 0 0 0 0.06397 0.01537 0.09088 0 0.08726 0.60039 -0.77834 0.13294 0.30135 -0.70826
GLY_41 -3.08342 0.45892 2.25402 -0.0001 0 0 0.57135 -1.42378 -0 -0 0.288 -0.28054 0 0 0 0 0 0.03289 0 0 0 0.17015 0 0.83697 1.49526 0.32497 1.6447
GLY_42 -3.79884 0.4336 3.52487 -0.00022 0 0 1.3441 -1.84083 -0.01338 -0.12557 -1.12856 -0.14958 0 0 0 0 0 0.02031 0 0 0 -1.10639 0 0.83697 1.63938 0.48668 0.12253
ALA_43 -1.94456 0.09158 1.99687 -0.02334 0 0 0.71514 -1.0645 -0.01676 -0.13266 0.32848 -0.34359 0 0 0 0 0 -0.04728 0 0 0 -0.41712 0 1.8394 0.00153 0.41747 1.40065
ASN_44 -2.50392 0.61543 2.27084 -0.20226 0.0234 0.32963 0.35902 -1.10451 -0.01557 -0.0755 0.19579 -0.66988 0 0 0 0 0 0.16215 0.01786 0 2.28194 -0.66737 0 -0.93687 -0.35166 0.42024 0.14877
SER_45 -3.53959 0.56822 3.54113 -0.03 0.05672 0.03154 0.89685 -1.84556 -0.03301 -0.30058 -0.81596 0.08208 0 0 0 0 0 0.13615 0.00109 0.05556 0 0.33109 0.60335 -0.77834 1.22609 1.75377 1.94058
PRO_46 -5.72657 1.46585 4.27859 -0.1892 0.00628 0.13007 1.41878 -1.84389 -0 -0 -2.28227 0.24993 0 0 0 0 0 0.01747 0.02595 0.28446 0 -0.76184 0 -2.4119 1.43033 1.92471 -1.98324
SER_47 -5.7743 0.34618 5.40027 -0.03656 0 0.08186 2.5333 -2.58149 -0.00767 -0.11567 -1.88385 -0.29615 0 0 -0.08114 0 0 -0.008 0.00114 0.11318 0 -0.47612 0.64754 -0.77834 -0.01184 0.71069 -2.21696
LEU_48 -8.29402 1.05675 4.4159 -0.73644 0.36138 0.34982 2.81197 -2.95285 -0.0171 -0.09507 -1.81245 0.09244 0 0 0 0 0 -0.0553 0.10235 1.08281 0 -0.2701 0 0.18072 -0.30457 0.9336 -3.15015
ASN_49 -5.15017 0.34762 6.3439 -0.17796 0.04458 0.2679 2.51782 -2.86905 -8e-05 -0.00106 -3.58569 -0.33793 0 0 0 -0.54776 0 0.06515 0.04586 0 1.45751 0.34427 0 -0.93687 -0.11784 0.79098 -1.49883
GLU_50 -4.74365 0.28364 6.36549 -0.48834 0.11022 0.98133 3.2147 -2.8879 -0 -0 -3.26077 -0.47459 0 0 -0.08114 -0.94826 0 0.01263 0.04439 0 3.20047 -0.27854 0 -2.7348 -0.09303 0.27418 -1.50397
ALA_51 -5.6147 0.50156 3.48599 -0.02284 0 0 2.42911 -2.53885 -0.00065 -0.01009 -2.10504 -0.3662 0 0 0 0 0 -0.05006 0 0 0 -0.27975 0 1.8394 -0.3862 0.22289 -2.89542
LYS_52 -6.31611 0.38665 6.41998 -0.40146 0.03729 0.19679 2.92931 -3.03335 -0.03113 -0.15731 -2.77506 -0.09781 0 0 0 0 0 0.09479 0.13729 2.16114 0 -0.03236 0 -1.5107 -0.25073 0.22108 -2.02171
ARG_53 -5.71774 0.23054 7.96994 -1.26571 0.34148 0.89066 3.29813 -3.51381 -0.03356 -0.18052 -4.0031 0.11324 0 0 0 -1.27073 0 -0.00569 0.23151 2.19678 0 -0.04465 0 -1.2888 0.03257 0.38633 -1.63315
ALA_54 -4.49769 0.29964 4.95696 -0.02083 0 0 2.42648 -2.68697 -0.00578 -0.08267 -2.67737 -0.33053 0 0 0 0 0 0.00757 0 0 0 -0.22857 0 1.8394 -0.15868 0.48391 -0.67511
PHE_55 -7.62877 0.81714 4.20393 -1.02486 0.10763 0.39797 2.27584 -2.56834 -0 -0 -1.53308 0.03771 0 0 0 0 0 -0.02536 0.0003 0 1.85253 -0.38947 0 1.0402 -0.19002 0.39796 -2.22869
ASN_56 -3.31568 0.18715 3.60826 -0.1984 0.04375 0.31621 1.00152 -1.8054 -0 -0 -1.37123 -0.44846 0 0 0 0 0 -0.05617 0.00815 0 2.04078 -0.34085 0 -0.93687 -0.32463 0.38616 -1.2057
GLU_57 -3.02471 0.20433 4.51853 -0.33607 0.06092 0.3597 1.63677 -1.90115 -0.01646 -0.08545 -2.00771 -0.58226 0 0 0 -0.32247 0 -0.03672 0.00078 0 4.40003 -0.02167 0 -2.7348 -0.13952 0.29727 0.26935
GLN:CtermProteinFull_58 -1.18562 0.01088 2.11044 -0.48955 0.12 0.52433 0.6697 -0.87218 -0.00578 -0.08267 -0.10981 -1.22927 0 0 0 0 0 0 0.0114 0 2.81086 0 0 -0.18838 0.19223 0.27516 2.56175
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 686 MODEL 3 T1019s1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 195.446 tmscore: 0.60383 m007A_201 prob: 99.97 ident: 26.19
SSBOND     CYS A    5    CYS A    8                                       2.12  
SSBOND     CYS A   22    CYS A   25                                       2.15  
ATOM      1  N   GLY A   1     -15.111  -8.518  -4.800  1.00  1.560          N  
ATOM      2  CA  GLY A   1     -14.718  -7.137  -5.042  1.00  1.220          C  
ATOM      3  C   GLY A   1     -13.356  -6.861  -4.434  1.00  1.050          C  
ATOM      4  O   GLY A   1     -12.944  -7.540  -3.495  1.00  1.190          O  
ATOM      5 1H   GLY A   1     -16.008  -8.539  -4.336  1.00  1.870          H  
ATOM      6 2H   GLY A   1     -15.174  -9.011  -5.680  1.00  1.870          H  
ATOM      7 3H   GLY A   1     -14.418  -8.960  -4.214  1.00  1.870          H  
ATOM      8 1HA  GLY A   1     -14.688  -6.944  -6.114  1.00  1.460          H  
ATOM      9 2HA  GLY A   1     -15.457  -6.464  -4.610  1.00  1.460          H  
ATOM     10  N   SER A   2     -12.647  -5.896  -5.003  1.00  0.930          N  
ATOM     11  CA  SER A   2     -11.329  -5.479  -4.537  1.00  0.760          C  
ATOM     12  C   SER A   2     -11.403  -4.545  -3.334  1.00  0.720          C  
ATOM     13  O   SER A   2     -12.465  -3.985  -3.027  1.00  0.840          O  
ATOM     14  CB  SER A   2     -10.609  -4.810  -5.674  1.00  1.130          C  
ATOM     15  OG  SER A   2     -11.306  -3.662  -6.054  1.00  1.130          O  
ATOM     16  H   SER A   2     -13.028  -5.376  -5.784  1.00  1.120          H  
ATOM     17  HA  SER A   2     -10.763  -6.366  -4.237  1.00  0.910          H  
ATOM     18 1HB  SER A   2      -9.600  -4.540  -5.353  1.00  1.360          H  
ATOM     19 2HB  SER A   2     -10.515  -5.489  -6.515  1.00  1.360          H  
ATOM     20  HG  SER A   2     -10.711  -3.160  -6.640  1.00  1.360          H  
ATOM     21  N   TYR A   3     -10.258  -4.339  -2.690  1.00  0.640          N  
ATOM     22  CA  TYR A   3     -10.137  -3.482  -1.534  1.00  0.710          C  
ATOM     23  C   TYR A   3      -9.286  -2.235  -1.804  1.00  0.670          C  
ATOM     24  O   TYR A   3      -8.414  -2.246  -2.686  1.00  0.540          O  
ATOM     25  CB  TYR A   3      -9.572  -4.302  -0.373  1.00  0.970          C  
ATOM     26  CG  TYR A   3     -10.510  -5.363   0.047  1.00  0.970          C  
ATOM     27  CD1 TYR A   3     -10.367  -6.645  -0.432  1.00  0.970          C  
ATOM     28  CD2 TYR A   3     -11.548  -5.053   0.905  1.00  0.970          C  
ATOM     29  CE1 TYR A   3     -11.246  -7.621  -0.055  1.00  0.970          C  
ATOM     30  CE2 TYR A   3     -12.436  -6.032   1.285  1.00  0.970          C  
ATOM     31  CZ  TYR A   3     -12.286  -7.314   0.807  1.00  0.970          C  
ATOM     32  OH  TYR A   3     -13.174  -8.298   1.179  1.00  0.970          O  
ATOM     33  H   TYR A   3      -9.440  -4.865  -2.980  1.00  0.770          H  
ATOM     34  HA  TYR A   3     -11.145  -3.192  -1.280  1.00  0.850          H  
ATOM     35 1HB  TYR A   3      -8.640  -4.779  -0.678  1.00  1.160          H  
ATOM     36 2HB  TYR A   3      -9.347  -3.696   0.478  1.00  1.160          H  
ATOM     37  HD1 TYR A   3      -9.557  -6.888  -1.107  1.00  1.160          H  
ATOM     38  HD2 TYR A   3     -11.665  -4.038   1.278  1.00  1.160          H  
ATOM     39  HE1 TYR A   3     -11.123  -8.634  -0.438  1.00  1.160          H  
ATOM     40  HE2 TYR A   3     -13.256  -5.792   1.959  1.00  1.160          H  
ATOM     41  HH  TYR A   3     -12.900  -9.131   0.785  1.00  1.160          H  
ATOM     42  N   PRO A   4      -9.484  -1.149  -1.027  1.00  0.850          N  
ATOM     43  CA  PRO A   4      -8.793   0.123  -1.139  1.00  0.870          C  
ATOM     44  C   PRO A   4      -7.284   0.039  -1.163  1.00  0.780          C  
ATOM     45  O   PRO A   4      -6.658  -0.699  -0.404  1.00  0.930          O  
ATOM     46  CB  PRO A   4      -9.253   0.857   0.126  1.00  1.300          C  
ATOM     47  CG  PRO A   4     -10.617   0.307   0.409  1.00  1.300          C  
ATOM     48  CD  PRO A   4     -10.536  -1.144   0.050  1.00  1.300          C  
ATOM     49  HA  PRO A   4      -9.150   0.660  -2.027  1.00  1.040          H  
ATOM     50 1HB  PRO A   4      -8.539   0.681   0.945  1.00  1.570          H  
ATOM     51 2HB  PRO A   4      -9.264   1.941  -0.057  1.00  1.570          H  
ATOM     52 1HG  PRO A   4     -10.871   0.461   1.472  1.00  1.570          H  
ATOM     53 2HG  PRO A   4     -11.369   0.851  -0.178  1.00  1.570          H  
ATOM     54 1HD  PRO A   4     -10.239  -1.721   0.928  1.00  1.570          H  
ATOM     55 2HD  PRO A   4     -11.529  -1.411  -0.319  1.00  1.570          H  
ATOM     56  N   CYS A   5      -6.753   0.887  -2.020  1.00  0.680          N  
ATOM     57  CA  CYS A   5      -5.362   1.139  -2.370  1.00  0.790          C  
ATOM     58  C   CYS A   5      -5.039   2.623  -2.230  1.00  0.790          C  
ATOM     59  O   CYS A   5      -5.008   3.344  -3.231  1.00  0.880          O  
ATOM     60  CB  CYS A   5      -5.125   0.702  -3.815  1.00  1.060          C  
ATOM     61  SG  CYS A   5      -3.499   1.045  -4.504  1.00  1.060          S  
ATOM     62  H   CYS A   5      -7.441   1.405  -2.554  1.00  0.820          H  
ATOM     63  HA  CYS A   5      -4.717   0.560  -1.707  1.00  0.950          H  
ATOM     64 1HB  CYS A   5      -5.290  -0.372  -3.883  1.00  1.270          H  
ATOM     65 2HB  CYS A   5      -5.853   1.171  -4.455  1.00  1.270          H  
ATOM     66  N   PRO A   6      -4.916   3.144  -0.987  1.00  0.940          N  
ATOM     67  CA  PRO A   6      -4.682   4.544  -0.683  1.00  1.150          C  
ATOM     68  C   PRO A   6      -3.541   5.150  -1.488  1.00  1.050          C  
ATOM     69  O   PRO A   6      -3.660   6.280  -1.959  1.00  1.220          O  
ATOM     70  CB  PRO A   6      -4.338   4.492   0.813  1.00  1.720          C  
ATOM     71  CG  PRO A   6      -5.101   3.304   1.337  1.00  1.720          C  
ATOM     72  CD  PRO A   6      -4.990   2.278   0.233  1.00  1.720          C  
ATOM     73  HA  PRO A   6      -5.613   5.107  -0.849  1.00  1.380          H  
ATOM     74 1HB  PRO A   6      -3.253   4.355   0.939  1.00  2.070          H  
ATOM     75 2HB  PRO A   6      -4.602   5.439   1.302  1.00  2.070          H  
ATOM     76 1HG  PRO A   6      -4.651   2.947   2.276  1.00  2.070          H  
ATOM     77 2HG  PRO A   6      -6.142   3.580   1.564  1.00  2.070          H  
ATOM     78 1HD  PRO A   6      -4.078   1.671   0.346  1.00  2.070          H  
ATOM     79 2HD  PRO A   6      -5.873   1.687   0.282  1.00  2.070          H  
ATOM     80  N   CYS A   7      -2.479   4.373  -1.760  1.00  0.860          N  
ATOM     81  CA  CYS A   7      -1.357   4.912  -2.523  1.00  0.810          C  
ATOM     82  C   CYS A   7      -1.695   5.216  -3.962  1.00  0.780          C  
ATOM     83  O   CYS A   7      -0.992   6.004  -4.589  1.00  0.890          O  
ATOM     84  CB  CYS A   7      -0.176   3.950  -2.565  1.00  1.150          C  
ATOM     85  SG  CYS A   7      -0.462   2.447  -3.507  1.00  1.150          S  
ATOM     86  H   CYS A   7      -2.386   3.426  -1.355  1.00  1.030          H  
ATOM     87  HA  CYS A   7      -1.032   5.837  -2.047  1.00  0.970          H  
ATOM     88 1HB  CYS A   7       0.667   4.455  -3.029  1.00  1.380          H  
ATOM     89 2HB  CYS A   7       0.104   3.666  -1.549  1.00  1.380          H  
ATOM     90  HG  CYS A   7      -1.222   2.987  -4.474  1.00  1.380          H  
ATOM     91  N   CYS A   8      -2.707   4.534  -4.516  1.00  0.740          N  
ATOM     92  CA  CYS A   8      -3.046   4.713  -5.910  1.00  0.760          C  
ATOM     93  C   CYS A   8      -4.417   5.370  -6.107  1.00  0.780          C  
ATOM     94  O   CYS A   8      -4.779   5.721  -7.233  1.00  1.310          O  
ATOM     95  CB  CYS A   8      -2.901   3.384  -6.677  1.00  1.060          C  
ATOM     96  SG  CYS A   8      -4.048   1.995  -6.322  1.00  1.060          S  
ATOM     97  H   CYS A   8      -3.297   3.907  -3.965  1.00  0.890          H  
ATOM     98  HA  CYS A   8      -2.311   5.382  -6.343  1.00  0.910          H  
ATOM     99 1HB  CYS A   8      -2.999   3.596  -7.730  1.00  1.270          H  
ATOM    100 2HB  CYS A   8      -1.891   3.022  -6.531  1.00  1.270          H  
ATOM    101  N   GLY A   9      -5.189   5.564  -5.022  1.00  0.690          N  
ATOM    102  CA  GLY A   9      -6.496   6.213  -5.147  1.00  0.870          C  
ATOM    103  C   GLY A   9      -7.521   5.316  -5.823  1.00  0.830          C  
ATOM    104  O   GLY A   9      -8.379   5.785  -6.575  1.00  1.180          O  
ATOM    105  H   GLY A   9      -4.893   5.211  -4.110  1.00  0.830          H  
ATOM    106 1HA  GLY A   9      -6.851   6.487  -4.154  1.00  1.040          H  
ATOM    107 2HA  GLY A   9      -6.387   7.135  -5.713  1.00  1.040          H  
ATOM    108  N   ASN A  10      -7.412   4.024  -5.568  1.00  0.710          N  
ATOM    109  CA  ASN A  10      -8.264   3.034  -6.216  1.00  0.800          C  
ATOM    110  C   ASN A  10      -8.499   1.830  -5.309  1.00  0.780          C  
ATOM    111  O   ASN A  10      -8.099   1.858  -4.147  1.00  0.820          O  
ATOM    112  CB  ASN A  10      -7.593   2.644  -7.531  1.00  1.080          C  
ATOM    113  CG  ASN A  10      -8.504   2.151  -8.619  1.00  1.080          C  
ATOM    114  OD1 ASN A  10      -9.559   1.563  -8.355  1.00  1.080          O  
ATOM    115  ND2 ASN A  10      -8.107   2.376  -9.844  1.00  1.080          N  
ATOM    116  H   ASN A  10      -6.694   3.742  -4.890  1.00  0.850          H  
ATOM    117  HA  ASN A  10      -9.235   3.487  -6.425  1.00  0.960          H  
ATOM    118 1HB  ASN A  10      -7.052   3.512  -7.911  1.00  1.300          H  
ATOM    119 2HB  ASN A  10      -6.858   1.899  -7.333  1.00  1.300          H  
ATOM    120 1HD2 ASN A  10      -8.665   2.070 -10.617  1.00  1.300          H  
ATOM    121 2HD2 ASN A  10      -7.244   2.857 -10.007  1.00  1.300          H  
ATOM    122  N   LYS A  11      -9.253   0.844  -5.793  1.00  0.800          N  
ATOM    123  CA  LYS A  11      -9.485  -0.415  -5.091  1.00  0.770          C  
ATOM    124  C   LYS A  11      -8.839  -1.545  -5.893  1.00  0.740          C  
ATOM    125  O   LYS A  11      -9.442  -2.064  -6.840  1.00  0.810          O  
ATOM    126  CB  LYS A  11     -10.967  -0.695  -4.880  1.00  1.090          C  
ATOM    127  CG  LYS A  11     -11.684   0.269  -3.968  1.00  1.090          C  
ATOM    128  CD  LYS A  11     -13.139  -0.135  -3.825  1.00  1.090          C  
ATOM    129  CE  LYS A  11     -13.899   0.795  -2.892  1.00  1.090          C  
ATOM    130  NZ  LYS A  11     -15.341   0.409  -2.779  1.00  1.090          N  
ATOM    131  H   LYS A  11      -9.619   0.948  -6.734  1.00  0.960          H  
ATOM    132  HA  LYS A  11      -8.991  -0.375  -4.128  1.00  0.920          H  
ATOM    133 1HB  LYS A  11     -11.478  -0.705  -5.840  1.00  1.310          H  
ATOM    134 2HB  LYS A  11     -11.078  -1.685  -4.438  1.00  1.310          H  
ATOM    135 1HG  LYS A  11     -11.223   0.249  -2.991  1.00  1.310          H  
ATOM    136 2HG  LYS A  11     -11.611   1.279  -4.369  1.00  1.310          H  
ATOM    137 1HD  LYS A  11     -13.615  -0.126  -4.806  1.00  1.310          H  
ATOM    138 2HD  LYS A  11     -13.184  -1.155  -3.429  1.00  1.310          H  
ATOM    139 1HE  LYS A  11     -13.443   0.754  -1.903  1.00  1.310          H  
ATOM    140 2HE  LYS A  11     -13.834   1.815  -3.270  1.00  1.310          H  
ATOM    141 1HZ  LYS A  11     -15.815   1.043  -2.150  1.00  1.310          H  
ATOM    142 2HZ  LYS A  11     -15.776   0.453  -3.690  1.00  1.310          H  
ATOM    143 3HZ  LYS A  11     -15.410  -0.535  -2.419  1.00  1.310          H  
ATOM    144  N   THR A  12      -7.593  -1.883  -5.566  1.00  0.770          N  
ATOM    145  CA  THR A  12      -6.827  -2.843  -6.357  1.00  0.850          C  
ATOM    146  C   THR A  12      -6.339  -4.066  -5.569  1.00  0.780          C  
ATOM    147  O   THR A  12      -5.745  -4.976  -6.150  1.00  0.930          O  
ATOM    148  CB  THR A  12      -5.592  -2.160  -6.972  1.00  1.160          C  
ATOM    149  OG1 THR A  12      -4.713  -1.732  -5.927  1.00  1.160          O  
ATOM    150  CG2 THR A  12      -6.015  -0.939  -7.749  1.00  1.160          C  
ATOM    151  H   THR A  12      -7.141  -1.428  -4.782  1.00  0.920          H  
ATOM    152  HA  THR A  12      -7.462  -3.206  -7.164  1.00  1.020          H  
ATOM    153  HB  THR A  12      -5.091  -2.844  -7.623  1.00  1.390          H  
ATOM    154  HG1 THR A  12      -3.927  -1.315  -6.307  1.00  1.390          H  
ATOM    155 1HG2 THR A  12      -5.135  -0.454  -8.172  1.00  1.390          H  
ATOM    156 2HG2 THR A  12      -6.695  -1.226  -8.549  1.00  1.390          H  
ATOM    157 3HG2 THR A  12      -6.510  -0.259  -7.080  1.00  1.390          H  
ATOM    158  N   ILE A  13      -6.541  -4.065  -4.254  1.00  0.630          N  
ATOM    159  CA  ILE A  13      -6.013  -5.102  -3.368  1.00  0.600          C  
ATOM    160  C   ILE A  13      -6.970  -6.269  -3.128  1.00  0.640          C  
ATOM    161  O   ILE A  13      -8.148  -6.059  -2.888  1.00  0.670          O  
ATOM    162  CB  ILE A  13      -5.533  -4.442  -2.052  1.00  0.850          C  
ATOM    163  CG1 ILE A  13      -4.302  -3.513  -2.396  1.00  0.850          C  
ATOM    164  CG2 ILE A  13      -5.256  -5.461  -1.008  1.00  0.850          C  
ATOM    165  CD1 ILE A  13      -3.798  -2.629  -1.256  1.00  0.850          C  
ATOM    166  H   ILE A  13      -7.093  -3.318  -3.827  1.00  0.760          H  
ATOM    167  HA  ILE A  13      -5.124  -5.522  -3.840  1.00  0.720          H  
ATOM    168  HB  ILE A  13      -6.317  -3.774  -1.684  1.00  1.020          H  
ATOM    169 1HG1 ILE A  13      -3.482  -4.134  -2.742  1.00  1.020          H  
ATOM    170 2HG1 ILE A  13      -4.592  -2.855  -3.215  1.00  1.020          H  
ATOM    171 1HG2 ILE A  13      -4.938  -5.019  -0.111  1.00  1.020          H  
ATOM    172 2HG2 ILE A  13      -6.154  -6.006  -0.817  1.00  1.020          H  
ATOM    173 3HG2 ILE A  13      -4.509  -6.117  -1.350  1.00  1.020          H  
ATOM    174 1HD1 ILE A  13      -2.960  -2.024  -1.612  1.00  1.020          H  
ATOM    175 2HD1 ILE A  13      -4.595  -1.975  -0.919  1.00  1.020          H  
ATOM    176 3HD1 ILE A  13      -3.462  -3.242  -0.432  1.00  1.020          H  
ATOM    177  N   ASP A  14      -6.489  -7.513  -3.228  1.00  0.680          N  
ATOM    178  CA  ASP A  14      -7.395  -8.652  -2.998  1.00  0.760          C  
ATOM    179  C   ASP A  14      -7.625  -8.954  -1.513  1.00  0.760          C  
ATOM    180  O   ASP A  14      -8.676  -9.458  -1.115  1.00  0.850          O  
ATOM    181  CB  ASP A  14      -6.885  -9.902  -3.704  1.00  1.030          C  
ATOM    182  CG  ASP A  14      -6.980  -9.830  -5.238  1.00  1.030          C  
ATOM    183  OD1 ASP A  14      -7.768  -9.070  -5.758  1.00  1.030          O  
ATOM    184  OD2 ASP A  14      -6.270 -10.566  -5.876  1.00  1.030          O  
ATOM    185  H   ASP A  14      -5.484  -7.662  -3.423  1.00  0.820          H  
ATOM    186  HA  ASP A  14      -8.363  -8.402  -3.436  1.00  0.910          H  
ATOM    187 1HB  ASP A  14      -5.834 -10.055  -3.425  1.00  1.240          H  
ATOM    188 2HB  ASP A  14      -7.442 -10.768  -3.350  1.00  1.240          H  
ATOM    189  N   GLU A  15      -6.623  -8.663  -0.711  1.00  0.810          N  
ATOM    190  CA  GLU A  15      -6.619  -8.878   0.726  1.00  0.920          C  
ATOM    191  C   GLU A  15      -7.335  -7.736   1.476  1.00  0.850          C  
ATOM    192  O   GLU A  15      -6.898  -6.587   1.372  1.00  0.800          O  
ATOM    193  CB  GLU A  15      -5.161  -8.951   1.161  1.00  1.240          C  
ATOM    194  CG  GLU A  15      -4.841  -9.104   2.616  1.00  1.240          C  
ATOM    195  CD  GLU A  15      -5.166 -10.435   3.234  1.00  1.240          C  
ATOM    196  OE1 GLU A  15      -5.523 -11.338   2.523  1.00  1.240          O  
ATOM    197  OE2 GLU A  15      -5.038 -10.550   4.442  1.00  1.240          O  
ATOM    198  H   GLU A  15      -5.781  -8.290  -1.141  1.00  0.970          H  
ATOM    199  HA  GLU A  15      -7.092  -9.839   0.899  1.00  1.100          H  
ATOM    200 1HB  GLU A  15      -4.674  -9.771   0.631  1.00  1.490          H  
ATOM    201 2HB  GLU A  15      -4.678  -8.040   0.839  1.00  1.490          H  
ATOM    202 1HG  GLU A  15      -3.779  -8.961   2.671  1.00  1.490          H  
ATOM    203 2HG  GLU A  15      -5.298  -8.314   3.178  1.00  1.490          H  
ATOM    204  N   PRO A  16      -8.329  -8.007   2.349  1.00  1.000          N  
ATOM    205  CA  PRO A  16      -9.113  -7.018   3.085  1.00  1.050          C  
ATOM    206  C   PRO A  16      -8.297  -6.119   4.000  1.00  0.940          C  
ATOM    207  O   PRO A  16      -8.754  -5.050   4.395  1.00  1.020          O  
ATOM    208  CB  PRO A  16     -10.104  -7.882   3.875  1.00  1.580          C  
ATOM    209  CG  PRO A  16      -9.468  -9.242   3.961  1.00  1.580          C  
ATOM    210  CD  PRO A  16      -8.708  -9.404   2.659  1.00  1.580          C  
ATOM    211  HA  PRO A  16      -9.649  -6.401   2.368  1.00  1.260          H  
ATOM    212 1HB  PRO A  16     -10.272  -7.434   4.867  1.00  1.890          H  
ATOM    213 2HB  PRO A  16     -11.076  -7.898   3.371  1.00  1.890          H  
ATOM    214 1HG  PRO A  16      -8.811  -9.304   4.844  1.00  1.890          H  
ATOM    215 2HG  PRO A  16     -10.245 -10.012   4.094  1.00  1.890          H  
ATOM    216 1HD  PRO A  16      -7.849 -10.038   2.872  1.00  1.890          H  
ATOM    217 2HD  PRO A  16      -9.350  -9.814   1.858  1.00  1.890          H  
ATOM    218  N   GLY A  17      -7.095  -6.559   4.361  1.00  0.840          N  
ATOM    219  CA  GLY A  17      -6.229  -5.790   5.236  1.00  0.780          C  
ATOM    220  C   GLY A  17      -5.530  -4.616   4.541  1.00  0.780          C  
ATOM    221  O   GLY A  17      -4.835  -3.848   5.201  1.00  0.900          O  
ATOM    222  H   GLY A  17      -6.766  -7.449   4.023  1.00  1.010          H  
ATOM    223 1HA  GLY A  17      -6.823  -5.407   6.066  1.00  0.940          H  
ATOM    224 2HA  GLY A  17      -5.485  -6.453   5.669  1.00  0.940          H  
ATOM    225  N   CYS A  18      -5.678  -4.485   3.215  1.00  0.710          N  
ATOM    226  CA  CYS A  18      -5.070  -3.382   2.456  1.00  0.750          C  
ATOM    227  C   CYS A  18      -3.561  -3.179   2.666  1.00  0.710          C  
ATOM    228  O   CYS A  18      -3.106  -2.051   2.830  1.00  0.870          O  
ATOM    229  CB  CYS A  18      -5.796  -2.073   2.762  1.00  1.030          C  
ATOM    230  SG  CYS A  18      -7.519  -2.079   2.230  1.00  1.030          S  
ATOM    231  H   CYS A  18      -6.252  -5.170   2.711  1.00  0.850          H  
ATOM    232  HA  CYS A  18      -5.246  -3.573   1.408  1.00  0.900          H  
ATOM    233 1HB  CYS A  18      -5.769  -1.876   3.833  1.00  1.240          H  
ATOM    234 2HB  CYS A  18      -5.298  -1.243   2.259  1.00  1.240          H  
ATOM    235  HG  CYS A  18      -7.252  -1.704   0.946  1.00  1.240          H  
ATOM    236  N   TYR A  19      -2.779  -4.262   2.643  1.00  0.570          N  
ATOM    237  CA  TYR A  19      -1.320  -4.166   2.816  1.00  0.660          C  
ATOM    238  C   TYR A  19      -0.524  -4.784   1.658  1.00  0.570          C  
ATOM    239  O   TYR A  19       0.689  -4.972   1.751  1.00  0.820          O  
ATOM    240  CB  TYR A  19      -0.902  -4.784   4.152  1.00  0.890          C  
ATOM    241  CG  TYR A  19      -1.277  -6.231   4.335  1.00  0.890          C  
ATOM    242  CD1 TYR A  19      -0.453  -7.242   3.861  1.00  0.890          C  
ATOM    243  CD2 TYR A  19      -2.448  -6.547   4.984  1.00  0.890          C  
ATOM    244  CE1 TYR A  19      -0.807  -8.560   4.040  1.00  0.890          C  
ATOM    245  CE2 TYR A  19      -2.806  -7.863   5.160  1.00  0.890          C  
ATOM    246  CZ  TYR A  19      -1.987  -8.871   4.696  1.00  0.890          C  
ATOM    247  OH  TYR A  19      -2.355 -10.196   4.850  1.00  0.890          O  
ATOM    248  H   TYR A  19      -3.212  -5.167   2.531  1.00  0.680          H  
ATOM    249  HA  TYR A  19      -1.050  -3.110   2.843  1.00  0.790          H  
ATOM    250 1HB  TYR A  19       0.180  -4.691   4.270  1.00  1.070          H  
ATOM    251 2HB  TYR A  19      -1.358  -4.223   4.958  1.00  1.070          H  
ATOM    252  HD1 TYR A  19       0.476  -6.995   3.345  1.00  1.070          H  
ATOM    253  HD2 TYR A  19      -3.087  -5.752   5.355  1.00  1.070          H  
ATOM    254  HE1 TYR A  19      -0.163  -9.353   3.663  1.00  1.070          H  
ATOM    255  HE2 TYR A  19      -3.736  -8.119   5.667  1.00  1.070          H  
ATOM    256  HH  TYR A  19      -3.332 -10.264   4.998  1.00  1.070          H  
ATOM    257  N   GLU A  20      -1.211  -5.148   0.585  1.00  0.450          N  
ATOM    258  CA  GLU A  20      -0.549  -5.753  -0.567  1.00  0.470          C  
ATOM    259  C   GLU A  20       0.152  -4.712  -1.423  1.00  0.430          C  
ATOM    260  O   GLU A  20       0.080  -3.498  -1.167  1.00  0.550          O  
ATOM    261  CB  GLU A  20      -1.531  -6.513  -1.466  1.00  0.650          C  
ATOM    262  CG  GLU A  20      -2.150  -7.761  -0.883  1.00  0.650          C  
ATOM    263  CD  GLU A  20      -3.155  -8.411  -1.858  1.00  0.650          C  
ATOM    264  OE1 GLU A  20      -3.501  -7.773  -2.842  1.00  0.650          O  
ATOM    265  OE2 GLU A  20      -3.539  -9.524  -1.638  1.00  0.650          O  
ATOM    266  H   GLU A  20      -2.203  -4.981   0.575  1.00  0.540          H  
ATOM    267  HA  GLU A  20       0.202  -6.457  -0.202  1.00  0.560          H  
ATOM    268 1HB  GLU A  20      -2.319  -5.847  -1.748  1.00  0.780          H  
ATOM    269 2HB  GLU A  20      -1.037  -6.814  -2.383  1.00  0.780          H  
ATOM    270 1HG  GLU A  20      -1.362  -8.476  -0.652  1.00  0.780          H  
ATOM    271 2HG  GLU A  20      -2.640  -7.497   0.046  1.00  0.780          H  
ATOM    272  N   ILE A  21       0.824  -5.218  -2.451  1.00  0.450          N  
ATOM    273  CA  ILE A  21       1.541  -4.399  -3.393  1.00  0.430          C  
ATOM    274  C   ILE A  21       0.658  -4.046  -4.569  1.00  0.410          C  
ATOM    275  O   ILE A  21       0.088  -4.911  -5.233  1.00  0.450          O  
ATOM    276  CB  ILE A  21       2.831  -5.094  -3.857  1.00  0.610          C  
ATOM    277  CG1 ILE A  21       3.742  -5.316  -2.617  1.00  0.610          C  
ATOM    278  CG2 ILE A  21       3.538  -4.220  -4.916  1.00  0.610          C  
ATOM    279  CD1 ILE A  21       4.929  -6.214  -2.831  1.00  0.610          C  
ATOM    280  H   ILE A  21       0.825  -6.220  -2.582  1.00  0.540          H  
ATOM    281  HA  ILE A  21       1.812  -3.476  -2.902  1.00  0.520          H  
ATOM    282  HB  ILE A  21       2.592  -6.064  -4.282  1.00  0.730          H  
ATOM    283 1HG1 ILE A  21       4.113  -4.363  -2.302  1.00  0.730          H  
ATOM    284 2HG1 ILE A  21       3.145  -5.735  -1.810  1.00  0.730          H  
ATOM    285 1HG2 ILE A  21       4.451  -4.695  -5.250  1.00  0.730          H  
ATOM    286 2HG2 ILE A  21       2.893  -4.070  -5.779  1.00  0.730          H  
ATOM    287 3HG2 ILE A  21       3.779  -3.259  -4.476  1.00  0.730          H  
ATOM    288 1HD1 ILE A  21       5.490  -6.289  -1.895  1.00  0.730          H  
ATOM    289 2HD1 ILE A  21       4.591  -7.208  -3.130  1.00  0.730          H  
ATOM    290 3HD1 ILE A  21       5.578  -5.808  -3.598  1.00  0.730          H  
ATOM    291  N   CYS A  22       0.564  -2.758  -4.811  1.00  0.400          N  
ATOM    292  CA  CYS A  22      -0.226  -2.144  -5.854  1.00  0.430          C  
ATOM    293  C   CYS A  22       0.085  -2.757  -7.220  1.00  0.660          C  
ATOM    294  O   CYS A  22       1.081  -2.397  -7.848  1.00  0.820          O  
ATOM    295  CB  CYS A  22       0.116  -0.656  -5.849  1.00  0.590          C  
ATOM    296  SG  CYS A  22      -0.610   0.365  -7.117  1.00  0.590          S  
ATOM    297  H   CYS A  22       1.108  -2.148  -4.201  1.00  0.480          H  
ATOM    298  HA  CYS A  22      -1.274  -2.268  -5.594  1.00  0.520          H  
ATOM    299 1HB  CYS A  22      -0.178  -0.237  -4.885  1.00  0.710          H  
ATOM    300 2HB  CYS A  22       1.190  -0.554  -5.916  1.00  0.710          H  
ATOM    301  N   PRO A  23      -0.823  -3.542  -7.840  1.00  0.850          N  
ATOM    302  CA  PRO A  23      -0.608  -4.253  -9.100  1.00  1.140          C  
ATOM    303  C   PRO A  23      -0.417  -3.304 -10.275  1.00  1.160          C  
ATOM    304  O   PRO A  23       0.023  -3.701 -11.352  1.00  1.420          O  
ATOM    305  CB  PRO A  23      -1.877  -5.098  -9.241  1.00  1.710          C  
ATOM    306  CG  PRO A  23      -2.924  -4.364  -8.456  1.00  1.710          C  
ATOM    307  CD  PRO A  23      -2.184  -3.722  -7.291  1.00  1.710          C  
ATOM    308  HA  PRO A  23       0.274  -4.903  -8.988  1.00  1.370          H  
ATOM    309 1HB  PRO A  23      -2.142  -5.201 -10.306  1.00  2.050          H  
ATOM    310 2HB  PRO A  23      -1.697  -6.111  -8.855  1.00  2.050          H  
ATOM    311 1HG  PRO A  23      -3.425  -3.639  -9.107  1.00  2.050          H  
ATOM    312 2HG  PRO A  23      -3.706  -5.066  -8.108  1.00  2.050          H  
ATOM    313 1HD  PRO A  23      -2.663  -2.765  -7.102  1.00  2.050          H  
ATOM    314 2HD  PRO A  23      -2.180  -4.387  -6.403  1.00  2.050          H  
ATOM    315  N   ILE A  24      -0.806  -2.063 -10.059  1.00  0.950          N  
ATOM    316  CA  ILE A  24      -0.747  -1.012 -11.042  1.00  1.080          C  
ATOM    317  C   ILE A  24       0.573  -0.260 -10.990  1.00  0.980          C  
ATOM    318  O   ILE A  24       1.053   0.234 -12.015  1.00  1.040          O  
ATOM    319  CB  ILE A  24      -1.899  -0.001 -10.790  1.00  1.460          C  
ATOM    320  CG1 ILE A  24      -3.288  -0.733 -10.813  1.00  1.460          C  
ATOM    321  CG2 ILE A  24      -1.852   1.180 -11.776  1.00  1.460          C  
ATOM    322  CD1 ILE A  24      -3.617  -1.538 -12.059  1.00  1.460          C  
ATOM    323  H   ILE A  24      -1.153  -1.824  -9.147  1.00  1.140          H  
ATOM    324  HA  ILE A  24      -0.835  -1.447 -12.033  1.00  1.300          H  
ATOM    325  HB  ILE A  24      -1.791   0.405  -9.793  1.00  1.750          H  
ATOM    326 1HG1 ILE A  24      -3.330  -1.402  -9.962  1.00  1.750          H  
ATOM    327 2HG1 ILE A  24      -4.068   0.021 -10.691  1.00  1.750          H  
ATOM    328 1HG2 ILE A  24      -2.658   1.873 -11.543  1.00  1.750          H  
ATOM    329 2HG2 ILE A  24      -0.905   1.708 -11.689  1.00  1.750          H  
ATOM    330 3HG2 ILE A  24      -1.964   0.822 -12.796  1.00  1.750          H  
ATOM    331 1HD1 ILE A  24      -4.603  -1.985 -11.943  1.00  1.750          H  
ATOM    332 2HD1 ILE A  24      -3.619  -0.889 -12.933  1.00  1.750          H  
ATOM    333 3HD1 ILE A  24      -2.887  -2.332 -12.199  1.00  1.750          H  
ATOM    334  N   CYS A  25       1.065  -0.026  -9.780  1.00  1.000          N  
ATOM    335  CA  CYS A  25       2.199   0.846  -9.558  1.00  1.040          C  
ATOM    336  C   CYS A  25       3.438   0.293  -8.831  1.00  0.920          C  
ATOM    337  O   CYS A  25       4.457   0.980  -8.755  1.00  1.040          O  
ATOM    338  CB  CYS A  25       1.651   2.092  -8.871  1.00  1.440          C  
ATOM    339  SG  CYS A  25       0.897   1.902  -7.153  1.00  1.440          S  
ATOM    340  H   CYS A  25       0.675  -0.528  -8.989  1.00  1.200          H  
ATOM    341  HA  CYS A  25       2.541   1.166 -10.541  1.00  1.250          H  
ATOM    342 1HB  CYS A  25       2.449   2.833  -8.801  1.00  1.730          H  
ATOM    343 2HB  CYS A  25       0.891   2.511  -9.518  1.00  1.730          H  
ATOM    344  N   GLY A  26       3.362  -0.914  -8.272  1.00  0.780          N  
ATOM    345  CA  GLY A  26       4.486  -1.537  -7.564  1.00  0.730          C  
ATOM    346  C   GLY A  26       4.698  -1.086  -6.117  1.00  0.630          C  
ATOM    347  O   GLY A  26       5.641  -1.529  -5.456  1.00  0.570          O  
ATOM    348  H   GLY A  26       2.506  -1.448  -8.342  1.00  0.940          H  
ATOM    349 1HA  GLY A  26       4.336  -2.617  -7.576  1.00  0.880          H  
ATOM    350 2HA  GLY A  26       5.399  -1.352  -8.128  1.00  0.880          H  
ATOM    351  N   TRP A  27       3.846  -0.210  -5.622  1.00  0.670          N  
ATOM    352  CA  TRP A  27       3.979   0.312  -4.275  1.00  0.640          C  
ATOM    353  C   TRP A  27       3.454  -0.643  -3.198  1.00  0.520          C  
ATOM    354  O   TRP A  27       2.331  -1.143  -3.293  1.00  0.440          O  
ATOM    355  CB  TRP A  27       3.225   1.622  -4.138  1.00  0.910          C  
ATOM    356  CG  TRP A  27       3.533   2.289  -2.875  1.00  0.910          C  
ATOM    357  CD1 TRP A  27       2.831   2.251  -1.722  1.00  0.910          C  
ATOM    358  CD2 TRP A  27       4.660   3.142  -2.629  1.00  0.910          C  
ATOM    359  NE1 TRP A  27       3.456   2.995  -0.779  1.00  0.910          N  
ATOM    360  CE2 TRP A  27       4.574   3.552  -1.319  1.00  0.910          C  
ATOM    361  CE3 TRP A  27       5.723   3.589  -3.418  1.00  0.910          C  
ATOM    362  CZ2 TRP A  27       5.509   4.391  -0.753  1.00  0.910          C  
ATOM    363  CZ3 TRP A  27       6.659   4.436  -2.852  1.00  0.910          C  
ATOM    364  CH2 TRP A  27       6.552   4.828  -1.551  1.00  0.910          C  
ATOM    365  H   TRP A  27       3.101   0.120  -6.222  1.00  0.800          H  
ATOM    366  HA  TRP A  27       5.039   0.492  -4.081  1.00  0.770          H  
ATOM    367 1HB  TRP A  27       3.472   2.288  -4.964  1.00  1.090          H  
ATOM    368 2HB  TRP A  27       2.166   1.427  -4.181  1.00  1.090          H  
ATOM    369  HD1 TRP A  27       1.906   1.695  -1.568  1.00  1.090          H  
ATOM    370  HE1 TRP A  27       3.132   3.134   0.198  1.00  1.090          H  
ATOM    371  HE3 TRP A  27       5.811   3.281  -4.459  1.00  1.090          H  
ATOM    372  HZ2 TRP A  27       5.428   4.717   0.268  1.00  1.090          H  
ATOM    373  HZ3 TRP A  27       7.482   4.786  -3.473  1.00  1.090          H  
ATOM    374  HH2 TRP A  27       7.302   5.501  -1.137  1.00  1.090          H  
ATOM    375  N   GLU A  28       4.245  -0.875  -2.152  1.00  0.590          N  
ATOM    376  CA  GLU A  28       3.790  -1.710  -1.036  1.00  0.600          C  
ATOM    377  C   GLU A  28       3.019  -0.835  -0.059  1.00  0.580          C  
ATOM    378  O   GLU A  28       3.614   0.048   0.566  1.00  0.560          O  
ATOM    379  CB  GLU A  28       4.983  -2.380  -0.342  1.00  0.840          C  
ATOM    380  CG  GLU A  28       4.601  -3.314   0.799  1.00  0.840          C  
ATOM    381  CD  GLU A  28       5.780  -4.040   1.411  1.00  0.840          C  
ATOM    382  OE1 GLU A  28       6.872  -3.930   0.900  1.00  0.840          O  
ATOM    383  OE2 GLU A  28       5.585  -4.697   2.402  1.00  0.840          O  
ATOM    384  H   GLU A  28       5.166  -0.459  -2.130  1.00  0.710          H  
ATOM    385  HA  GLU A  28       3.115  -2.475  -1.400  1.00  0.720          H  
ATOM    386 1HB  GLU A  28       5.564  -2.944  -1.070  1.00  1.000          H  
ATOM    387 2HB  GLU A  28       5.637  -1.611   0.069  1.00  1.000          H  
ATOM    388 1HG  GLU A  28       4.102  -2.733   1.581  1.00  1.000          H  
ATOM    389 2HG  GLU A  28       3.882  -4.045   0.424  1.00  1.000          H  
ATOM    390  N   ASP A  29       1.694  -1.032   0.029  1.00  0.630          N  
ATOM    391  CA  ASP A  29       0.884  -0.142   0.848  1.00  0.650          C  
ATOM    392  C   ASP A  29       0.842  -0.656   2.287  1.00  0.650          C  
ATOM    393  O   ASP A  29       1.467  -1.669   2.596  1.00  0.670          O  
ATOM    394  CB  ASP A  29      -0.508  -0.000   0.204  1.00  0.900          C  
ATOM    395  CG  ASP A  29      -1.136   1.371   0.460  1.00  0.900          C  
ATOM    396  OD1 ASP A  29      -1.015   1.863   1.561  1.00  0.900          O  
ATOM    397  OD2 ASP A  29      -1.696   1.927  -0.477  1.00  0.900          O  
ATOM    398  H   ASP A  29       1.243  -1.798  -0.483  1.00  0.760          H  
ATOM    399  HA  ASP A  29       1.342   0.844   0.850  1.00  0.780          H  
ATOM    400 1HB  ASP A  29      -0.427  -0.158  -0.876  1.00  1.080          H  
ATOM    401 2HB  ASP A  29      -1.171  -0.783   0.599  1.00  1.080          H  
ATOM    402  N   ASP A  30       0.144   0.048   3.176  1.00  0.650          N  
ATOM    403  CA  ASP A  30       0.054  -0.382   4.574  1.00  0.660          C  
ATOM    404  C   ASP A  30      -0.983   0.447   5.346  1.00  0.690          C  
ATOM    405  O   ASP A  30      -1.006   1.675   5.192  1.00  0.700          O  
ATOM    406  CB  ASP A  30       1.413  -0.232   5.292  1.00  0.920          C  
ATOM    407  CG  ASP A  30       1.558  -1.047   6.572  1.00  0.920          C  
ATOM    408  OD1 ASP A  30       0.839  -0.797   7.535  1.00  0.920          O  
ATOM    409  OD2 ASP A  30       2.448  -1.857   6.608  1.00  0.920          O  
ATOM    410  H   ASP A  30      -0.340   0.887   2.841  1.00  0.780          H  
ATOM    411  HA  ASP A  30      -0.218  -1.430   4.567  1.00  0.790          H  
ATOM    412 1HB  ASP A  30       2.216  -0.522   4.630  1.00  1.100          H  
ATOM    413 2HB  ASP A  30       1.557   0.796   5.544  1.00  1.100          H  
ATOM    414  N   PRO A  31      -1.785  -0.150   6.244  1.00  0.790          N  
ATOM    415  CA  PRO A  31      -2.675   0.545   7.161  1.00  0.890          C  
ATOM    416  C   PRO A  31      -1.994   1.690   7.926  1.00  0.810          C  
ATOM    417  O   PRO A  31      -2.667   2.675   8.246  1.00  0.880          O  
ATOM    418  CB  PRO A  31      -3.110  -0.585   8.094  1.00  1.330          C  
ATOM    419  CG  PRO A  31      -3.089  -1.822   7.205  1.00  1.330          C  
ATOM    420  CD  PRO A  31      -1.915  -1.635   6.286  1.00  1.330          C  
ATOM    421  HA  PRO A  31      -3.536   0.925   6.594  1.00  1.070          H  
ATOM    422 1HB  PRO A  31      -2.415  -0.655   8.948  1.00  1.600          H  
ATOM    423 2HB  PRO A  31      -4.105  -0.370   8.504  1.00  1.600          H  
ATOM    424 1HG  PRO A  31      -3.006  -2.735   7.812  1.00  1.600          H  
ATOM    425 2HG  PRO A  31      -4.035  -1.906   6.643  1.00  1.600          H  
ATOM    426 1HD  PRO A  31      -1.027  -2.126   6.699  1.00  1.600          H  
ATOM    427 2HD  PRO A  31      -2.199  -2.027   5.297  1.00  1.600          H  
ATOM    428  N   VAL A  32      -0.681   1.591   8.214  1.00  0.700          N  
ATOM    429  CA  VAL A  32      -0.039   2.697   8.932  1.00  0.670          C  
ATOM    430  C   VAL A  32       0.206   3.880   8.006  1.00  0.570          C  
ATOM    431  O   VAL A  32       0.208   5.027   8.457  1.00  0.560          O  
ATOM    432  CB  VAL A  32       1.301   2.309   9.603  1.00  0.950          C  
ATOM    433  CG1 VAL A  32       1.074   1.172  10.548  1.00  0.950          C  
ATOM    434  CG2 VAL A  32       2.404   1.976   8.565  1.00  0.950          C  
ATOM    435  H   VAL A  32      -0.135   0.742   7.982  1.00  0.840          H  
ATOM    436  HA  VAL A  32      -0.708   3.016   9.726  1.00  0.800          H  
ATOM    437  HB  VAL A  32       1.624   3.143  10.205  1.00  1.140          H  
ATOM    438 1HG1 VAL A  32       2.010   0.935  11.058  1.00  1.140          H  
ATOM    439 2HG1 VAL A  32       0.322   1.457  11.279  1.00  1.140          H  
ATOM    440 3HG1 VAL A  32       0.731   0.298   9.989  1.00  1.140          H  
ATOM    441 1HG2 VAL A  32       3.316   1.716   9.085  1.00  1.140          H  
ATOM    442 2HG2 VAL A  32       2.098   1.155   7.979  1.00  1.140          H  
ATOM    443 3HG2 VAL A  32       2.608   2.818   7.923  1.00  1.140          H  
ATOM    444  N   GLN A  33       0.445   3.619   6.707  1.00  0.520          N  
ATOM    445  CA  GLN A  33       0.722   4.704   5.783  1.00  0.440          C  
ATOM    446  C   GLN A  33      -0.519   5.559   5.687  1.00  0.450          C  
ATOM    447  O   GLN A  33      -0.429   6.785   5.593  1.00  0.470          O  
ATOM    448  CB  GLN A  33       1.119   4.174   4.392  1.00  0.650          C  
ATOM    449  CG  GLN A  33       2.476   3.496   4.318  1.00  0.650          C  
ATOM    450  CD  GLN A  33       2.766   2.918   2.922  1.00  0.650          C  
ATOM    451  OE1 GLN A  33       2.665   3.622   1.908  1.00  0.650          O  
ATOM    452  NE2 GLN A  33       3.118   1.640   2.884  1.00  0.650          N  
ATOM    453  H   GLN A  33       0.371   2.671   6.343  1.00  0.620          H  
ATOM    454  HA  GLN A  33       1.528   5.316   6.184  1.00  0.530          H  
ATOM    455 1HB  GLN A  33       0.379   3.448   4.062  1.00  0.780          H  
ATOM    456 2HB  GLN A  33       1.101   4.972   3.672  1.00  0.780          H  
ATOM    457 1HG  GLN A  33       3.237   4.222   4.541  1.00  0.780          H  
ATOM    458 2HG  GLN A  33       2.522   2.705   5.042  1.00  0.780          H  
ATOM    459 1HE2 GLN A  33       3.317   1.151   1.996  1.00  0.780          H  
ATOM    460 2HE2 GLN A  33       3.172   1.115   3.726  1.00  0.780          H  
ATOM    461  N   SER A  34      -1.668   4.870   5.679  1.00  0.520          N  
ATOM    462  CA  SER A  34      -2.986   5.482   5.600  1.00  0.600          C  
ATOM    463  C   SER A  34      -3.370   6.200   6.893  1.00  0.590          C  
ATOM    464  O   SER A  34      -3.807   7.355   6.884  1.00  0.610          O  
ATOM    465  CB  SER A  34      -4.014   4.425   5.267  1.00  0.810          C  
ATOM    466  OG  SER A  34      -5.296   4.974   5.185  1.00  0.810          O  
ATOM    467  H   SER A  34      -1.590   3.845   5.707  1.00  0.620          H  
ATOM    468  HA  SER A  34      -2.969   6.216   4.800  1.00  0.720          H  
ATOM    469 1HB  SER A  34      -3.751   3.958   4.320  1.00  0.970          H  
ATOM    470 2HB  SER A  34      -3.992   3.647   6.030  1.00  0.970          H  
ATOM    471  HG  SER A  34      -5.887   4.242   5.004  1.00  0.970          H  
ATOM    472  N   ALA A  35      -3.207   5.513   8.033  1.00  0.640          N  
ATOM    473  CA  ALA A  35      -3.567   6.062   9.332  1.00  0.710          C  
ATOM    474  C   ALA A  35      -2.828   7.358   9.636  1.00  0.650          C  
ATOM    475  O   ALA A  35      -3.386   8.264  10.257  1.00  0.730          O  
ATOM    476  CB  ALA A  35      -3.279   5.048  10.422  1.00  0.970          C  
ATOM    477  H   ALA A  35      -2.862   4.551   8.004  1.00  0.770          H  
ATOM    478  HA  ALA A  35      -4.636   6.281   9.315  1.00  0.850          H  
ATOM    479 1HB  ALA A  35      -3.580   5.453  11.385  1.00  1.160          H  
ATOM    480 2HB  ALA A  35      -3.831   4.131  10.218  1.00  1.160          H  
ATOM    481 3HB  ALA A  35      -2.212   4.834  10.435  1.00  1.160          H  
ATOM    482  N   ASP A  36      -1.570   7.448   9.207  1.00  0.550          N  
ATOM    483  CA  ASP A  36      -0.778   8.639   9.427  1.00  0.530          C  
ATOM    484  C   ASP A  36      -0.044   9.055   8.136  1.00  0.430          C  
ATOM    485  O   ASP A  36       0.962   8.434   7.749  1.00  0.420          O  
ATOM    486  CB  ASP A  36       0.174   8.445  10.599  1.00  0.750          C  
ATOM    487  CG  ASP A  36       1.033   9.687  10.923  1.00  0.750          C  
ATOM    488  OD1 ASP A  36       1.085  10.618  10.110  1.00  0.750          O  
ATOM    489  OD2 ASP A  36       1.634   9.694  11.974  1.00  0.750          O  
ATOM    490  H   ASP A  36      -1.137   6.639   8.748  1.00  0.660          H  
ATOM    491  HA  ASP A  36      -1.445   9.415   9.764  1.00  0.640          H  
ATOM    492 1HB  ASP A  36      -0.423   8.221  11.485  1.00  0.900          H  
ATOM    493 2HB  ASP A  36       0.777   7.593  10.433  1.00  0.900          H  
ATOM    494  N   PRO A  37      -0.509  10.129   7.453  1.00  0.400          N  
ATOM    495  CA  PRO A  37       0.010  10.664   6.206  1.00  0.360          C  
ATOM    496  C   PRO A  37       1.523  10.855   6.237  1.00  0.350          C  
ATOM    497  O   PRO A  37       2.160  10.828   5.180  1.00  0.340          O  
ATOM    498  CB  PRO A  37      -0.735  11.999   6.081  1.00  0.540          C  
ATOM    499  CG  PRO A  37      -2.046  11.763   6.775  1.00  0.540          C  
ATOM    500  CD  PRO A  37      -1.710  10.861   7.943  1.00  0.540          C  
ATOM    501  HA  PRO A  37      -0.272   9.984   5.393  1.00  0.430          H  
ATOM    502 1HB  PRO A  37      -0.132  12.805   6.542  1.00  0.650          H  
ATOM    503 2HB  PRO A  37      -0.857  12.260   5.022  1.00  0.650          H  
ATOM    504 1HG  PRO A  37      -2.489  12.723   7.086  1.00  0.650          H  
ATOM    505 2HG  PRO A  37      -2.761  11.292   6.080  1.00  0.650          H  
ATOM    506 1HD  PRO A  37      -1.470  11.461   8.845  1.00  0.650          H  
ATOM    507 2HD  PRO A  37      -2.568  10.165   8.091  1.00  0.650          H  
ATOM    508  N   ASP A  38       2.111  11.074   7.434  1.00  0.400          N  
ATOM    509  CA  ASP A  38       3.549  11.259   7.528  1.00  0.440          C  
ATOM    510  C   ASP A  38       4.117  10.324   8.607  1.00  0.500          C  
ATOM    511  O   ASP A  38       5.002  10.713   9.371  1.00  0.600          O  
ATOM    512  CB  ASP A  38       3.864  12.712   7.915  1.00  0.600          C  
ATOM    513  CG  ASP A  38       3.491  13.771   6.849  1.00  0.600          C  
ATOM    514  OD1 ASP A  38       3.978  13.705   5.732  1.00  0.600          O  
ATOM    515  OD2 ASP A  38       2.701  14.638   7.162  1.00  0.600          O  
ATOM    516  H   ASP A  38       1.581  11.075   8.321  1.00  0.480          H  
ATOM    517  HA  ASP A  38       4.014  11.026   6.574  1.00  0.530          H  
ATOM    518 1HB  ASP A  38       3.324  12.947   8.834  1.00  0.720          H  
ATOM    519 2HB  ASP A  38       4.927  12.805   8.133  1.00  0.720          H  
ATOM    520  N   PHE A  39       3.700   9.050   8.573  1.00  0.490          N  
ATOM    521  CA  PHE A  39       4.150   8.025   9.525  1.00  0.570          C  
ATOM    522  C   PHE A  39       5.638   7.702   9.388  1.00  0.570          C  
ATOM    523  O   PHE A  39       6.360   7.584  10.379  1.00  0.650          O  
ATOM    524  CB  PHE A  39       3.354   6.727   9.304  1.00  0.770          C  
ATOM    525  CG  PHE A  39       3.527   5.680  10.365  1.00  0.770          C  
ATOM    526  CD1 PHE A  39       2.994   5.881  11.626  1.00  0.770          C  
ATOM    527  CD2 PHE A  39       4.155   4.498  10.119  1.00  0.770          C  
ATOM    528  CE1 PHE A  39       3.110   4.929  12.606  1.00  0.770          C  
ATOM    529  CE2 PHE A  39       4.276   3.537  11.107  1.00  0.770          C  
ATOM    530  CZ  PHE A  39       3.755   3.756  12.343  1.00  0.770          C  
ATOM    531  H   PHE A  39       2.921   8.818   7.951  1.00  0.590          H  
ATOM    532  HA  PHE A  39       3.963   8.397  10.535  1.00  0.680          H  
ATOM    533 1HB  PHE A  39       2.322   6.927   9.178  1.00  0.920          H  
ATOM    534 2HB  PHE A  39       3.680   6.283   8.366  1.00  0.920          H  
ATOM    535  HD1 PHE A  39       2.475   6.820  11.843  1.00  0.920          H  
ATOM    536  HD2 PHE A  39       4.549   4.314   9.135  1.00  0.920          H  
ATOM    537  HE1 PHE A  39       2.685   5.112  13.593  1.00  0.920          H  
ATOM    538  HE2 PHE A  39       4.777   2.592  10.902  1.00  0.920          H  
ATOM    539  HZ  PHE A  39       3.848   2.994  13.114  1.00  0.920          H  
ATOM    540  N   SER A  40       6.064   7.511   8.137  1.00  0.500          N  
ATOM    541  CA  SER A  40       7.425   7.128   7.747  1.00  0.520          C  
ATOM    542  C   SER A  40       7.889   5.913   8.538  1.00  0.500          C  
ATOM    543  O   SER A  40       8.932   5.935   9.197  1.00  0.580          O  
ATOM    544  CB  SER A  40       8.380   8.293   7.902  1.00  0.720          C  
ATOM    545  OG  SER A  40       8.013   9.369   7.061  1.00  0.720          O  
ATOM    546  H   SER A  40       5.386   7.662   7.417  1.00  0.600          H  
ATOM    547  HA  SER A  40       7.414   6.856   6.693  1.00  0.620          H  
ATOM    548 1HB  SER A  40       8.391   8.623   8.940  1.00  0.860          H  
ATOM    549 2HB  SER A  40       9.387   7.960   7.653  1.00  0.860          H  
ATOM    550  HG  SER A  40       8.701  10.026   7.171  1.00  0.860          H  
ATOM    551  N   GLY A  41       7.074   4.861   8.508  1.00  0.450          N  
ATOM    552  CA  GLY A  41       7.363   3.676   9.308  1.00  0.480          C  
ATOM    553  C   GLY A  41       6.730   2.367   8.827  1.00  0.460          C  
ATOM    554  O   GLY A  41       6.583   1.431   9.616  1.00  0.540          O  
ATOM    555  H   GLY A  41       6.274   4.913   7.881  1.00  0.540          H  
ATOM    556 1HA  GLY A  41       8.444   3.547   9.354  1.00  0.580          H  
ATOM    557 2HA  GLY A  41       7.052   3.870  10.333  1.00  0.580          H  
ATOM    558  N   GLY A  42       6.356   2.276   7.556  1.00  0.400          N  
ATOM    559  CA  GLY A  42       5.824   1.009   7.048  1.00  0.450          C  
ATOM    560  C   GLY A  42       6.995   0.041   6.781  1.00  0.470          C  
ATOM    561  O   GLY A  42       8.104   0.247   7.287  1.00  0.470          O  
ATOM    562  H   GLY A  42       6.409   3.101   6.954  1.00  0.480          H  
ATOM    563 1HA  GLY A  42       5.138   0.573   7.777  1.00  0.540          H  
ATOM    564 2HA  GLY A  42       5.255   1.180   6.136  1.00  0.540          H  
ATOM    565  N   ALA A  43       6.805  -0.959   5.913  1.00  0.510          N  
ATOM    566  CA  ALA A  43       7.829  -1.995   5.678  1.00  0.570          C  
ATOM    567  C   ALA A  43       9.212  -1.469   5.280  1.00  0.560          C  
ATOM    568  O   ALA A  43      10.227  -2.043   5.669  1.00  0.630          O  
ATOM    569  CB  ALA A  43       7.353  -2.927   4.580  1.00  0.770          C  
ATOM    570  H   ALA A  43       5.900  -1.083   5.476  1.00  0.610          H  
ATOM    571  HA  ALA A  43       7.943  -2.558   6.607  1.00  0.680          H  
ATOM    572 1HB  ALA A  43       8.079  -3.725   4.430  1.00  0.930          H  
ATOM    573 2HB  ALA A  43       6.391  -3.366   4.853  1.00  0.930          H  
ATOM    574 3HB  ALA A  43       7.238  -2.375   3.648  1.00  0.930          H  
ATOM    575  N   ASN A  44       9.258  -0.397   4.500  1.00  0.510          N  
ATOM    576  CA  ASN A  44      10.525   0.185   4.060  1.00  0.550          C  
ATOM    577  C   ASN A  44      10.572   1.648   4.491  1.00  0.490          C  
ATOM    578  O   ASN A  44      11.141   2.497   3.801  1.00  0.520          O  
ATOM    579  CB  ASN A  44      10.655   0.057   2.558  1.00  0.750          C  
ATOM    580  CG  ASN A  44      10.749  -1.373   2.114  1.00  0.750          C  
ATOM    581  OD1 ASN A  44      11.784  -2.028   2.278  1.00  0.750          O  
ATOM    582  ND2 ASN A  44       9.678  -1.874   1.552  1.00  0.750          N  
ATOM    583  H   ASN A  44       8.394   0.020   4.196  1.00  0.610          H  
ATOM    584  HA  ASN A  44      11.352  -0.334   4.546  1.00  0.660          H  
ATOM    585 1HB  ASN A  44       9.794   0.524   2.078  1.00  0.900          H  
ATOM    586 2HB  ASN A  44      11.546   0.589   2.222  1.00  0.900          H  
ATOM    587 1HD2 ASN A  44       9.669  -2.827   1.238  1.00  0.900          H  
ATOM    588 2HD2 ASN A  44       8.857  -1.317   1.440  1.00  0.900          H  
ATOM    589  N   SER A  45       9.887   1.923   5.603  1.00  0.440          N  
ATOM    590  CA  SER A  45       9.660   3.231   6.218  1.00  0.420          C  
ATOM    591  C   SER A  45       8.877   4.313   5.403  1.00  0.400          C  
ATOM    592  O   SER A  45       9.223   5.490   5.498  1.00  0.470          O  
ATOM    593  CB  SER A  45      10.986   3.830   6.675  1.00  0.600          C  
ATOM    594  OG  SER A  45      11.622   3.003   7.623  1.00  0.600          O  
ATOM    595  H   SER A  45       9.470   1.139   6.119  1.00  0.530          H  
ATOM    596  HA  SER A  45       9.092   3.038   7.120  1.00  0.500          H  
ATOM    597 1HB  SER A  45      11.644   3.987   5.823  1.00  0.720          H  
ATOM    598 2HB  SER A  45      10.799   4.806   7.124  1.00  0.720          H  
ATOM    599  HG  SER A  45      12.398   3.486   7.912  1.00  0.720          H  
ATOM    600  N   PRO A  46       7.843   3.972   4.574  1.00  0.370          N  
ATOM    601  CA  PRO A  46       6.966   4.875   3.861  1.00  0.420          C  
ATOM    602  C   PRO A  46       5.859   5.475   4.706  1.00  0.390          C  
ATOM    603  O   PRO A  46       5.592   5.044   5.852  1.00  0.340          O  
ATOM    604  CB  PRO A  46       6.355   3.981   2.793  1.00  0.630          C  
ATOM    605  CG  PRO A  46       6.295   2.666   3.436  1.00  0.630          C  
ATOM    606  CD  PRO A  46       7.561   2.585   4.201  1.00  0.630          C  
ATOM    607  HA  PRO A  46       7.568   5.673   3.398  1.00  0.500          H  
ATOM    608 1HB  PRO A  46       5.356   4.360   2.507  1.00  0.760          H  
ATOM    609 2HB  PRO A  46       6.982   3.988   1.890  1.00  0.760          H  
ATOM    610 1HG  PRO A  46       5.424   2.606   4.088  1.00  0.760          H  
ATOM    611 2HG  PRO A  46       6.189   1.875   2.676  1.00  0.760          H  
ATOM    612 1HD  PRO A  46       7.440   1.967   5.036  1.00  0.760          H  
ATOM    613 2HD  PRO A  46       8.286   2.234   3.482  1.00  0.760          H  
ATOM    614  N   SER A  47       5.163   6.406   4.057  1.00  0.490          N  
ATOM    615  CA  SER A  47       3.992   7.128   4.526  1.00  0.490          C  
ATOM    616  C   SER A  47       3.088   7.349   3.321  1.00  0.410          C  
ATOM    617  O   SER A  47       3.583   7.353   2.184  1.00  0.380          O  
ATOM    618  CB  SER A  47       4.402   8.482   5.025  1.00  0.690          C  
ATOM    619  OG  SER A  47       4.875   9.284   3.959  1.00  0.690          O  
ATOM    620  H   SER A  47       5.496   6.674   3.141  1.00  0.590          H  
ATOM    621  HA  SER A  47       3.468   6.555   5.291  1.00  0.590          H  
ATOM    622 1HB  SER A  47       3.570   8.938   5.500  1.00  0.820          H  
ATOM    623 2HB  SER A  47       5.178   8.387   5.753  1.00  0.820          H  
ATOM    624  HG  SER A  47       4.955  10.180   4.321  1.00  0.820          H  
ATOM    625  N   LEU A  48       1.780   7.567   3.539  1.00  0.410          N  
ATOM    626  CA  LEU A  48       0.911   7.803   2.398  1.00  0.410          C  
ATOM    627  C   LEU A  48       1.267   9.047   1.604  1.00  0.350          C  
ATOM    628  O   LEU A  48       1.222   9.014   0.374  1.00  0.420          O  
ATOM    629  CB  LEU A  48      -0.566   7.843   2.798  1.00  0.570          C  
ATOM    630  CG  LEU A  48      -1.590   8.063   1.666  1.00  0.570          C  
ATOM    631  CD1 LEU A  48      -1.478   6.959   0.641  1.00  0.570          C  
ATOM    632  CD2 LEU A  48      -2.987   8.060   2.243  1.00  0.570          C  
ATOM    633  H   LEU A  48       1.357   7.524   4.473  1.00  0.490          H  
ATOM    634  HA  LEU A  48       1.034   6.941   1.756  1.00  0.490          H  
ATOM    635 1HB  LEU A  48      -0.813   6.887   3.222  1.00  0.690          H  
ATOM    636 2HB  LEU A  48      -0.714   8.607   3.554  1.00  0.690          H  
ATOM    637  HG  LEU A  48      -1.400   9.015   1.180  1.00  0.690          H  
ATOM    638 1HD1 LEU A  48      -2.213   7.142  -0.122  1.00  0.690          H  
ATOM    639 2HD1 LEU A  48      -0.513   6.946   0.191  1.00  0.690          H  
ATOM    640 3HD1 LEU A  48      -1.666   6.002   1.113  1.00  0.690          H  
ATOM    641 1HD2 LEU A  48      -3.709   8.219   1.440  1.00  0.690          H  
ATOM    642 2HD2 LEU A  48      -3.183   7.107   2.715  1.00  0.690          H  
ATOM    643 3HD2 LEU A  48      -3.080   8.858   2.982  1.00  0.690          H  
ATOM    644  N   ASN A  49       1.668  10.151   2.244  1.00  0.310          N  
ATOM    645  CA  ASN A  49       1.964  11.313   1.419  1.00  0.330          C  
ATOM    646  C   ASN A  49       3.050  11.016   0.376  1.00  0.360          C  
ATOM    647  O   ASN A  49       2.946  11.475  -0.774  1.00  0.400          O  
ATOM    648  CB  ASN A  49       2.389  12.483   2.285  1.00  0.450          C  
ATOM    649  CG  ASN A  49       1.255  13.148   3.024  1.00  0.450          C  
ATOM    650  OD1 ASN A  49       0.075  13.034   2.653  1.00  0.450          O  
ATOM    651  ND2 ASN A  49       1.595  13.858   4.067  1.00  0.450          N  
ATOM    652  H   ASN A  49       1.736  10.212   3.266  1.00  0.370          H  
ATOM    653  HA  ASN A  49       1.061  11.587   0.874  1.00  0.400          H  
ATOM    654 1HB  ASN A  49       3.118  12.136   3.025  1.00  0.540          H  
ATOM    655 2HB  ASN A  49       2.890  13.227   1.667  1.00  0.540          H  
ATOM    656 1HD2 ASN A  49       0.908  14.347   4.601  1.00  0.540          H  
ATOM    657 2HD2 ASN A  49       2.575  13.918   4.373  1.00  0.540          H  
ATOM    658  N   GLU A  50       4.066  10.226   0.752  1.00  0.390          N  
ATOM    659  CA  GLU A  50       5.119   9.898  -0.195  1.00  0.480          C  
ATOM    660  C   GLU A  50       4.618   8.886  -1.209  1.00  0.460          C  
ATOM    661  O   GLU A  50       4.986   8.940  -2.386  1.00  0.510          O  
ATOM    662  CB  GLU A  50       6.348   9.364   0.534  1.00  0.640          C  
ATOM    663  CG  GLU A  50       7.050  10.409   1.394  1.00  0.640          C  
ATOM    664  CD  GLU A  50       7.547  11.574   0.591  1.00  0.640          C  
ATOM    665  OE1 GLU A  50       8.155  11.351  -0.430  1.00  0.640          O  
ATOM    666  OE2 GLU A  50       7.307  12.688   0.981  1.00  0.640          O  
ATOM    667  H   GLU A  50       4.119   9.876   1.710  1.00  0.470          H  
ATOM    668  HA  GLU A  50       5.401  10.806  -0.729  1.00  0.580          H  
ATOM    669 1HB  GLU A  50       6.048   8.540   1.186  1.00  0.760          H  
ATOM    670 2HB  GLU A  50       7.063   8.971  -0.188  1.00  0.760          H  
ATOM    671 1HG  GLU A  50       6.349  10.774   2.145  1.00  0.760          H  
ATOM    672 2HG  GLU A  50       7.884   9.941   1.915  1.00  0.760          H  
ATOM    673  N   ALA A  51       3.778   7.955  -0.759  1.00  0.470          N  
ATOM    674  CA  ALA A  51       3.229   6.935  -1.628  1.00  0.580          C  
ATOM    675  C   ALA A  51       2.397   7.528  -2.751  1.00  0.560          C  
ATOM    676  O   ALA A  51       2.505   7.107  -3.907  1.00  0.600          O  
ATOM    677  CB  ALA A  51       2.375   6.010  -0.816  1.00  0.770          C  
ATOM    678  H   ALA A  51       3.553   7.933   0.243  1.00  0.560          H  
ATOM    679  HA  ALA A  51       4.060   6.392  -2.071  1.00  0.700          H  
ATOM    680 1HB  ALA A  51       2.002   5.241  -1.437  1.00  0.920          H  
ATOM    681 2HB  ALA A  51       2.958   5.586  -0.008  1.00  0.920          H  
ATOM    682 3HB  ALA A  51       1.571   6.565  -0.410  1.00  0.920          H  
ATOM    683  N   LYS A  52       1.580   8.537  -2.415  1.00  0.530          N  
ATOM    684  CA  LYS A  52       0.751   9.198  -3.412  1.00  0.610          C  
ATOM    685  C   LYS A  52       1.623   9.930  -4.410  1.00  0.570          C  
ATOM    686  O   LYS A  52       1.377   9.859  -5.620  1.00  0.660          O  
ATOM    687  CB  LYS A  52      -0.236  10.167  -2.770  1.00  0.820          C  
ATOM    688  CG  LYS A  52      -1.376   9.482  -2.044  1.00  0.820          C  
ATOM    689  CD  LYS A  52      -2.280  10.461  -1.272  1.00  0.820          C  
ATOM    690  CE  LYS A  52      -3.145  11.322  -2.204  1.00  0.820          C  
ATOM    691  NZ  LYS A  52      -4.088  12.193  -1.440  1.00  0.820          N  
ATOM    692  H   LYS A  52       1.520   8.811  -1.432  1.00  0.640          H  
ATOM    693  HA  LYS A  52       0.185   8.434  -3.950  1.00  0.730          H  
ATOM    694 1HB  LYS A  52       0.295  10.796  -2.048  1.00  0.990          H  
ATOM    695 2HB  LYS A  52      -0.643  10.812  -3.540  1.00  0.990          H  
ATOM    696 1HG  LYS A  52      -1.976   8.905  -2.752  1.00  0.990          H  
ATOM    697 2HG  LYS A  52      -0.931   8.794  -1.349  1.00  0.990          H  
ATOM    698 1HD  LYS A  52      -2.940   9.888  -0.622  1.00  0.990          H  
ATOM    699 2HD  LYS A  52      -1.662  11.110  -0.648  1.00  0.990          H  
ATOM    700 1HE  LYS A  52      -2.509  11.958  -2.811  1.00  0.990          H  
ATOM    701 2HE  LYS A  52      -3.722  10.667  -2.858  1.00  0.990          H  
ATOM    702 1HZ  LYS A  52      -4.641  12.739  -2.087  1.00  0.990          H  
ATOM    703 2HZ  LYS A  52      -4.701  11.619  -0.878  1.00  0.990          H  
ATOM    704 3HZ  LYS A  52      -3.565  12.814  -0.839  1.00  0.990          H  
ATOM    705  N   ARG A  53       2.664  10.612  -3.910  1.00  0.520          N  
ATOM    706  CA  ARG A  53       3.584  11.312  -4.783  1.00  0.670          C  
ATOM    707  C   ARG A  53       4.209  10.328  -5.761  1.00  0.690          C  
ATOM    708  O   ARG A  53       4.179  10.554  -6.973  1.00  0.800          O  
ATOM    709  CB  ARG A  53       4.676  12.012  -3.974  1.00  0.880          C  
ATOM    710  CG  ARG A  53       5.694  12.804  -4.798  1.00  0.880          C  
ATOM    711  CD  ARG A  53       6.773  13.446  -3.945  1.00  0.880          C  
ATOM    712  NE  ARG A  53       7.651  12.466  -3.254  1.00  0.880          N  
ATOM    713  CZ  ARG A  53       8.669  11.779  -3.818  1.00  0.880          C  
ATOM    714  NH1 ARG A  53       8.984  11.918  -5.091  1.00  0.880          N  
ATOM    715  NH2 ARG A  53       9.361  10.957  -3.052  1.00  0.880          N  
ATOM    716  H   ARG A  53       2.784  10.681  -2.894  1.00  0.620          H  
ATOM    717  HA  ARG A  53       3.033  12.063  -5.344  1.00  0.800          H  
ATOM    718 1HB  ARG A  53       4.217  12.691  -3.257  1.00  1.050          H  
ATOM    719 2HB  ARG A  53       5.232  11.274  -3.404  1.00  1.050          H  
ATOM    720 1HG  ARG A  53       6.177  12.135  -5.508  1.00  1.050          H  
ATOM    721 2HG  ARG A  53       5.183  13.592  -5.349  1.00  1.050          H  
ATOM    722 1HD  ARG A  53       7.396  14.081  -4.576  1.00  1.050          H  
ATOM    723 2HD  ARG A  53       6.297  14.062  -3.181  1.00  1.050          H  
ATOM    724  HE  ARG A  53       7.519  12.302  -2.239  1.00  1.050          H  
ATOM    725 1HH1 ARG A  53       8.469  12.561  -5.712  1.00  1.050          H  
ATOM    726 2HH1 ARG A  53       9.746  11.393  -5.489  1.00  1.050          H  
ATOM    727 1HH2 ARG A  53       9.095  10.880  -2.057  1.00  1.050          H  
ATOM    728 2HH2 ARG A  53      10.130  10.426  -3.427  1.00  1.050          H  
ATOM    729  N   ALA A  54       4.736   9.212  -5.239  1.00  0.670          N  
ATOM    730  CA  ALA A  54       5.397   8.221  -6.073  1.00  0.810          C  
ATOM    731  C   ALA A  54       4.466   7.677  -7.150  1.00  0.760          C  
ATOM    732  O   ALA A  54       4.880   7.502  -8.303  1.00  0.890          O  
ATOM    733  CB  ALA A  54       5.900   7.084  -5.204  1.00  1.080          C  
ATOM    734  H   ALA A  54       4.715   9.073  -4.224  1.00  0.800          H  
ATOM    735  HA  ALA A  54       6.241   8.706  -6.566  1.00  0.970          H  
ATOM    736 1HB  ALA A  54       6.419   6.353  -5.818  1.00  1.290          H  
ATOM    737 2HB  ALA A  54       6.578   7.479  -4.448  1.00  1.290          H  
ATOM    738 3HB  ALA A  54       5.050   6.608  -4.711  1.00  1.290          H  
ATOM    739  N   PHE A  55       3.203   7.428  -6.787  1.00  0.670          N  
ATOM    740  CA  PHE A  55       2.220   6.953  -7.742  1.00  0.750          C  
ATOM    741  C   PHE A  55       2.044   7.936  -8.882  1.00  0.790          C  
ATOM    742  O   PHE A  55       2.093   7.573 -10.060  1.00  0.900          O  
ATOM    743  CB  PHE A  55       0.870   6.713  -7.073  1.00  1.020          C  
ATOM    744  CG  PHE A  55      -0.191   6.362  -8.047  1.00  1.020          C  
ATOM    745  CD1 PHE A  55      -0.227   5.116  -8.578  1.00  1.020          C  
ATOM    746  CD2 PHE A  55      -1.147   7.278  -8.432  1.00  1.020          C  
ATOM    747  CE1 PHE A  55      -1.179   4.746  -9.490  1.00  1.020          C  
ATOM    748  CE2 PHE A  55      -2.114   6.928  -9.340  1.00  1.020          C  
ATOM    749  CZ  PHE A  55      -2.129   5.654  -9.875  1.00  1.020          C  
ATOM    750  H   PHE A  55       2.918   7.527  -5.805  1.00  0.800          H  
ATOM    751  HA  PHE A  55       2.575   6.009  -8.152  1.00  0.900          H  
ATOM    752 1HB  PHE A  55       0.957   5.904  -6.345  1.00  1.220          H  
ATOM    753 2HB  PHE A  55       0.560   7.599  -6.526  1.00  1.220          H  
ATOM    754  HD1 PHE A  55       0.521   4.431  -8.261  1.00  1.220          H  
ATOM    755  HD2 PHE A  55      -1.131   8.285  -8.010  1.00  1.220          H  
ATOM    756  HE1 PHE A  55      -1.185   3.737  -9.900  1.00  1.220          H  
ATOM    757  HE2 PHE A  55      -2.867   7.657  -9.640  1.00  1.220          H  
ATOM    758  HZ  PHE A  55      -2.896   5.374 -10.597  1.00  1.220          H  
ATOM    759  N   ASN A  56       1.819   9.201  -8.547  1.00  0.800          N  
ATOM    760  CA  ASN A  56       1.607  10.179  -9.594  1.00  0.950          C  
ATOM    761  C   ASN A  56       2.843  10.461 -10.456  1.00  0.980          C  
ATOM    762  O   ASN A  56       2.707  10.684 -11.662  1.00  1.140          O  
ATOM    763  CB  ASN A  56       1.081  11.457  -8.981  1.00  1.270          C  
ATOM    764  CG  ASN A  56      -0.363  11.338  -8.584  1.00  1.270          C  
ATOM    765  OD1 ASN A  56      -1.136  10.592  -9.198  1.00  1.270          O  
ATOM    766  ND2 ASN A  56      -0.746  12.056  -7.565  1.00  1.270          N  
ATOM    767  H   ASN A  56       1.770   9.463  -7.555  1.00  0.960          H  
ATOM    768  HA  ASN A  56       0.845   9.783 -10.264  1.00  1.140          H  
ATOM    769 1HB  ASN A  56       1.674  11.692  -8.091  1.00  1.520          H  
ATOM    770 2HB  ASN A  56       1.197  12.278  -9.685  1.00  1.520          H  
ATOM    771 1HD2 ASN A  56      -1.696  12.018  -7.257  1.00  1.520          H  
ATOM    772 2HD2 ASN A  56      -0.091  12.645  -7.091  1.00  1.520          H  
ATOM    773  N   GLU A  57       4.048  10.449  -9.869  1.00  0.910          N  
ATOM    774  CA  GLU A  57       5.247  10.730 -10.663  1.00  1.060          C  
ATOM    775  C   GLU A  57       5.588   9.651 -11.700  1.00  1.100          C  
ATOM    776  O   GLU A  57       5.967   9.996 -12.824  1.00  1.410          O  
ATOM    777  CB  GLU A  57       6.472  10.948  -9.773  1.00  1.420          C  
ATOM    778  CG  GLU A  57       6.474  12.236  -8.951  1.00  1.420          C  
ATOM    779  CD  GLU A  57       7.723  12.376  -8.141  1.00  1.420          C  
ATOM    780  OE1 GLU A  57       8.572  11.516  -8.255  1.00  1.420          O  
ATOM    781  OE2 GLU A  57       7.836  13.322  -7.393  1.00  1.420          O  
ATOM    782  H   GLU A  57       4.122  10.296  -8.858  1.00  1.090          H  
ATOM    783  HA  GLU A  57       5.068  11.656 -11.206  1.00  1.270          H  
ATOM    784 1HB  GLU A  57       6.546  10.115  -9.068  1.00  1.710          H  
ATOM    785 2HB  GLU A  57       7.371  10.934 -10.388  1.00  1.710          H  
ATOM    786 1HG  GLU A  57       6.391  13.087  -9.626  1.00  1.710          H  
ATOM    787 2HG  GLU A  57       5.608  12.244  -8.293  1.00  1.710          H  
ATOM    788  N   GLN A  58       5.429   8.370 -11.331  1.00  1.010          N  
ATOM    789  CA  GLN A  58       5.752   7.231 -12.203  1.00  1.190          C  
ATOM    790  C   GLN A  58       7.235   7.187 -12.560  1.00  1.570          C  
ATOM    791  O   GLN A  58       8.083   7.406 -11.696  1.00  2.080          O  
ATOM    792  OXT GLN A  58       7.565   6.579 -13.578  1.00  1.780          O  
ATOM    793  CB  GLN A  58       4.901   7.236 -13.489  1.00  1.500          C  
ATOM    794  CG  GLN A  58       3.426   7.004 -13.261  1.00  1.500          C  
ATOM    795  CD  GLN A  58       3.130   5.553 -12.858  1.00  1.500          C  
ATOM    796  OE1 GLN A  58       3.444   4.621 -13.609  1.00  1.500          O  
ATOM    797  NE2 GLN A  58       2.545   5.353 -11.689  1.00  1.500          N  
ATOM    798  H   GLN A  58       5.127   8.178 -10.368  1.00  1.210          H  
ATOM    799  HA  GLN A  58       5.523   6.318 -11.655  1.00  1.430          H  
ATOM    800 1HB  GLN A  58       5.016   8.165 -14.030  1.00  1.800          H  
ATOM    801 2HB  GLN A  58       5.250   6.444 -14.147  1.00  1.800          H  
ATOM    802 1HG  GLN A  58       3.096   7.663 -12.453  1.00  1.800          H  
ATOM    803 2HG  GLN A  58       2.883   7.232 -14.174  1.00  1.800          H  
ATOM    804 1HE2 GLN A  58       2.335   4.428 -11.382  1.00  1.800          H  
ATOM    805 2HE2 GLN A  58       2.317   6.150 -11.090  1.00  1.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -293.183 33.5934 237.079 -14.2426 3.26366 11.4234 104.591 -119.029 -0.3015 -2.85996 -96.6713 -14.0762 -22.3783 -11.8162 -14.9037 -6.48833 0.04793 -0.07399 2.97473 16.6544 52.6831 -14.7207 5.83776 -11.0879 9.00378 40.8397 -103.841
GLY:NtermProteinFull_1 -0.52972 0.00562 0.70993 -0.00294 0 0 0.17806 -0.34873 -0.00503 -0.07197 -0.53805 0.00096 0 0 0 0 0 0.00889 0 0 0 0 0 0.83697 0 0.04424 0.28823
SER_2 -3.38427 0.14814 2.45095 -0.02878 0 0.06419 0.59295 -1.23443 -0 -0 -2.03541 -0.58649 0 0 -0.3302 0 0 0.00622 0.12795 0.18083 0 -0.44017 0.69028 -0.77834 -0.27773 0.22651 -4.6078
TYR_3 -8.82271 1.13583 5.26101 -0.65657 0.05998 0.3418 2.75615 -2.9922 -0.00643 -0.10534 -2.81591 -0.04534 0 0 0 0 0 0.09683 0.00015 0 1.97809 -0.39001 0.00317 1.2797 -0.09406 0.92678 -2.0891
PRO_4 -4.9537 0.97615 1.92364 -0.10896 0.00353 0.07982 0.84439 -0.79875 -0 -0 -1.14109 0.30395 0 0 0 0 0 -0.11225 0.0269 0.0881 0 -1.05575 0 -2.4119 -0.06018 1.5905 -4.80559
CYS:disulfide_5 -7.54211 0.87901 5.88045 -0.07089 0.06461 0.08136 4.03635 -2.90911 -0 -0 -3.61826 -0.38468 0 0 0 0 0.0354 0.0106 0.45915 0.78929 0 -0.21876 0 3.6196 -0.16333 1.6796 2.6283
PRO_6 -4.58828 0.84736 2.98268 -0.06734 0 0.04243 1.24372 -1.32306 -0 -0 -0.36911 0.6334 0 0 0 0 0 -0.14587 0.00408 0.15905 0 -0.34384 0 -2.4119 0.20859 1.08901 -2.03909
CYS_7 -7.56003 0.79587 3.60244 -0.09692 0.00183 0.04685 1.70722 -1.93131 -0.01412 -0.11643 -1.91714 0.0513 0 0 -0.75745 0 0 -0.03757 0.00548 0.48601 0 0.27389 0 3.6196 -0.05685 0.68621 -1.21114
CYS:disulfide_8 -6.69047 0.54993 2.69359 -0.06341 0.00076 0.04092 1.75345 -1.7152 -0.01423 -0.07258 -1.00836 -0.44879 0 0 0 0 0.0354 0.07931 5e-05 0.50367 0 -0.08072 0 3.6196 -0.0528 0.89999 0.03009
GLY_9 -1.65885 0.04503 2.08304 -5e-05 0 0 1.05205 -1.01436 -0 -0 -0.30921 -0.39427 0 0 0 0 0 -0.01955 0 0 0 -1.03927 0 0.83697 -0.09094 0.52015 0.01074
ASN_10 -4.62867 0.53167 4.11032 -0.15586 0.00725 0.20832 2.19053 -2.10658 -0.01423 -0.07258 -2.4287 -0.81542 0 0 -1.00579 0 0 0.17815 0.00678 0 1.83466 -0.22978 0 -0.93687 -0.18668 0.43979 -3.07369
LYS_11 -5.47677 0.47018 3.65665 -0.32247 0.03776 0.18446 1.00639 -1.76368 -0 -0 -1.5578 -0.29064 0 0 -1.33599 0 0 0.01752 0.0083 2.12917 0 0.22838 0 -1.5107 0.63099 0.52703 -3.36125
THR_12 -5.54462 0.43771 3.61101 -0.12266 0.10805 0.07468 1.23131 -1.78934 -0.01603 -0.21633 0.26806 -1.15293 0 0 0 0 0 0.01908 0.08472 0.08815 0 -0.68296 2.40862 -1.0874 0.50186 0.30534 -1.47368
ILE_13 -9.13791 0.9705 5.22897 -0.46343 0.34003 0.08927 3.39962 -3.22565 -0.00503 -0.07197 -2.46809 0.26039 0 0 0 0 0 -0.08062 0.16475 0.56353 0 -0.55266 0 0.73287 -0.31531 0.69434 -3.87639
ASP_14 -2.67623 0.10792 2.92598 -0.11061 0.01311 0.3446 1.04884 -1.35593 -0 -0 -1.31964 -0.09013 0 0 -0.65421 0 0 -0.00748 0.03778 0 2.13059 -0.29586 0 -2.3716 -0.39321 0.72693 -1.93915
GLU_15 -6.1878 1.15044 6.07406 -0.47133 0.05804 0.67321 2.587 -2.6092 -0 -0 -2.76985 -1.07928 0 0 0 -0.38054 0 -0.03409 0.05108 0 3.97288 0.07501 0 -2.7348 -0.3187 1.33001 -0.61387
PRO_16 -3.90035 0.80341 1.51336 -0.08705 0.00029 0.05422 0.492 -0.73796 -0 -0 0.15099 0.66954 0 0 0 0 0 -0.16998 0.00977 0.60803 0 -0.50174 0 -2.4119 -0.36145 1.32166 -2.54716
GLY_17 -2.75382 0.42742 2.4675 -5e-05 0 0 0.98081 -1.22706 -0 -0 -0.09053 -0.40017 0 0 0 0 0 -0.03221 0 0 0 0.27737 0 0.83697 -0.20361 0.29454 0.57714
CYS_18 -5.66465 0.5542 3.13226 -0.05363 0.03837 0.02468 1.70474 -1.67258 -0 -0 -1.58221 -0.50609 0 0 0 0 0 -0.09094 0.01742 0.07247 0 0.24261 0 3.6196 0.171 0.39551 0.40276
TYR_19 -5.24061 0.44134 3.65056 -0.95888 0.15021 0.5553 0.51152 -1.88575 -0.00767 -0.09808 -0.50915 -0.57704 0 0 0 -0.38054 0 -0.05664 0.00051 0 2.51979 -0.26565 0.24199 1.2797 0.19464 0.48319 0.04874
GLU_20 -5.62297 0.51762 6.34107 -0.19379 0.02551 0.25632 2.59035 -2.72823 -0.0096 -0.111 -3.16942 -0.33959 0 0 -0.65421 0 0 -0.03057 0.06391 0 2.47364 0.44201 0 -2.7348 0.33869 0.37363 -2.17143
ILE_21 -4.55128 0.52382 2.00558 -0.47353 0.33253 0.09794 0.6438 -1.33334 -0 -0 0.01337 0.13862 0 0 0 0 0 -0.06884 0.00777 0.48994 0 -0.60845 0 0.73287 0.01675 0.46727 -1.56519
CYS:disulfide_22 -7.46415 1.1249 4.96771 -0.07217 0.00924 0.06944 3.3614 -2.54416 -0 -0 -3.83597 -0.38956 0 0 0 0 -0.01144 0.02967 0.21898 0.12368 0 0.05551 0 3.6196 0.22283 1.60243 1.08794
PRO_23 -3.45362 0.54479 1.7974 -0.09353 0.00078 0.05859 0.69094 -0.72245 -0 -0 0.2656 0.68537 0 0 0 0 0 -0.11037 0.01294 0.50332 0 -0.3808 0 -2.4119 0.34877 1.25436 -1.00982
ILE_24 -3.74698 0.3748 1.54931 -0.67161 0.5275 0.1618 0.55562 -0.88226 -0.00041 -0.01257 0.33808 0.02393 0 0 0 0 0 0.40335 0.05765 0.88299 0 -0.36842 0 0.73287 -0.098 0.59193 0.41957
CYS:disulfide_25 -4.80782 0.75257 2.15697 -0.06015 0.00235 0.03714 1.39766 -1.23977 -0 -0 -0.17813 -0.41134 0 0 0 0 -0.01144 0.0618 0.06067 0.54075 0 -0.16095 0 3.6196 0.52534 1.34259 3.62784
GLY_26 -2.22736 0.09937 1.96473 -5e-05 0 0 0.9427 -1.12962 -0 -0 -1.22348 -0.37892 0 0 0 0 0 -0.19118 0 0 0 -1.42787 0 0.83697 -0.09535 0.84495 -1.98511
TRP_27 -9.4696 1.0969 5.03028 -1.05588 0.06001 0.31391 2.63782 -3.21273 -0 -0 -2.56647 -0.68352 0 0 0 -0.95882 0 0.04255 0.17728 0 2.48624 -0.15043 0 1.6906 -0.72011 0.35082 -4.93116
GLU_28 -4.52502 0.30248 4.01817 -0.31415 0.04834 0.39819 0.98045 -1.97014 -0.00767 -0.09808 -1.28219 -0.41122 0 0 -0.96796 0 0 -0.03796 0.03873 0 2.99178 0.24302 0 -2.7348 -0.0662 0.32191 -3.07234
ASP_29 -6.4919 0.32042 8.06589 -0.10475 0.00501 0.30356 3.4278 -3.39643 -0 -0 -4.50293 -1.02335 0 0 -1.72849 0 0 -0.02547 0.19741 0 2.96775 -0.36499 0 -2.3716 -0.01772 0.30285 -4.43695
ASP_30 -6.13661 1.10885 7.64336 -0.14806 0.00962 0.45604 3.95407 -3.27775 -0.01468 -0.07802 -5.06023 -1.15461 0 0 -2.04981 0 0 0.24872 0.08518 0 2.81803 0.00488 0 -2.3716 1.91658 1.0157 -1.03035
PRO_31 -4.23939 0.56476 3.66876 -0.06724 0 0.04225 1.78668 -1.60942 -0 -0 -1.68267 0.57898 0 0 0 0 0 -0.16877 0.09091 0.20881 0 -0.67798 0 -2.4119 2.17208 1.18461 -0.55952
VAL_32 -6.48223 0.99177 3.68647 -0.28284 0.12615 0.04974 2.13839 -2.49836 -2e-05 -0.00033 -2.12332 0.30388 0 0 -1.07877 0 0 -0.03534 0.0434 0.62544 0 0.06475 0 1.9342 0.12299 0.7445 -1.66953
GLN_33 -10.4537 1.02677 9.06802 -0.25959 0.01516 0.19822 3.84813 -4.39027 -0 -0 -3.14117 -0.45425 0 0 -0.96796 -0.95882 0 -0.00165 0.00352 0 3.28868 -0.14371 0 -0.18838 -0.16079 0.68392 -2.98792
SER_34 -3.70901 0.32734 3.62632 -0.02687 0 0.06278 1.0444 -1.78934 -0 -0 0.07377 -0.60112 0 0 0 0 0 -0.02514 0.00021 0.72112 0 0.32598 0.60224 -0.77834 0.15818 0.3568 0.36931
ALA_35 -2.42621 0.10328 2.14838 -0.02329 0 0 1.18535 -1.26186 -0 -0 -0.94106 -0.36334 0 0 0 0 0 -0.01828 0 0 0 -0.39291 0 1.8394 -0.00904 0.16588 0.00629
ASP_36 -5.55399 1.07447 7.36156 -0.2339 0.08701 0.76035 3.25657 -3.2554 -3e-05 -0.00034 -3.43769 -1.22929 0 0 -0.61198 0 0 -0.02086 0.01858 0 1.97488 -0.62401 0 -2.3716 -0.16878 0.8564 -2.11805
PRO_37 -4.74899 0.66353 4.42163 -0.07121 0 0.04421 1.97864 -1.94953 -0 -0 -1.43495 0.59016 0 0 0 0 0 -0.22359 0.04797 0.24496 0 -0.82461 0 -2.4119 0.36319 0.96854 -2.34196
ASP_38 -3.49231 0.37984 4.98689 -0.11714 0.03203 0.36901 1.49708 -2.11657 -0.009 -0.13374 -2.64858 -0.22931 0 0 -0.61198 -0.58363 0 -0.00473 0.00067 0 3.86311 -0.41728 0 -2.3716 0.69685 0.63205 -0.27836
PHE_39 -6.7715 1.03051 4.05268 -0.80705 0.03862 0.28775 1.18529 -2.3707 -2e-05 -0.00033 -0.8082 0.05228 0 0 0 0 0 -0.0196 0.42945 0 2.13596 -0.18582 0 1.0402 0.45419 0.71432 0.45802
SER_40 -3.46869 0.26679 3.03419 -0.02949 0.01147 0.02892 0.61051 -1.61963 -0.02117 -0.20015 0.45206 -0.08348 0 0 0 0 0 0.12953 0.00543 0.11056 0 0.08024 0.6109 -0.77834 0.17453 0.40689 -0.27894
GLY_41 -3.2006 0.51552 2.37977 -9e-05 0 0 0.64294 -1.491 -0 -0 0.04196 -0.26903 0 0 0 0 0 0.09867 0 0 0 0.03835 0 0.83697 1.64402 0.40777 1.64526
GLY_42 -3.63348 0.46587 3.47366 -0.00022 0 0 1.44435 -1.80082 -0.01448 -0.1361 -0.85304 -0.14823 0 0 0 0 0 -0.03984 0 0 0 -1.17072 0 0.83697 1.7241 0.53855 0.68656
ALA_43 -2.03253 0.09364 1.8378 -0.02345 0 0 0.43954 -1.02765 -0.01468 -0.07802 0.38851 -0.33723 0 0 0 0 0 -0.05349 0 0 0 -0.41575 0 1.8394 0.04908 0.45467 1.11983
ASN_44 -2.57623 0.60512 2.33688 -0.20545 0.02568 0.33553 0.37418 -1.13226 -0 -0 0.19306 -0.68045 0 0 0 0 0 0.15357 0.02042 0 2.28657 -0.67625 0 -0.93687 -0.28641 0.44801 0.28508
SER_45 -3.60952 0.64365 3.59634 -0.02997 0.0503 0.0314 0.88258 -1.89434 -0.03028 -0.26801 -0.82219 0.09181 0 0 0 0 0 0.10746 0.00053 0.05742 0 0.30114 0.61445 -0.77834 1.14233 1.72177 1.80853
PRO_46 -6.47011 1.55231 4.56765 -0.18721 0.00705 0.12782 1.68603 -1.98339 -0 -0 -2.494 0.26851 0 0 0 0 0 0.01832 0.03255 0.27172 0 -0.71744 0 -2.4119 1.33515 2.10318 -2.29378
SER_47 -6.23094 0.45278 5.80648 -0.03927 0 0.0867 2.75502 -2.77103 -0.01825 -0.25148 -1.90075 -0.34946 0 0 -0.15207 0 0 0.01935 0.0124 0.15845 0 -0.43999 0.66613 -0.77834 0.01858 1.10248 -1.85322
LEU_48 -8.09378 1.22529 4.90415 -0.72346 0.33926 0.32196 2.64374 -3.02861 -0.01057 -0.07116 -1.89597 0.11891 0 0 0 0 0 -0.05303 0.0101 1.11642 0 -0.28217 0 0.18072 -0.29091 0.99993 -2.58919
ASN_49 -5.06847 0.25961 6.17885 -0.1717 0.02341 0.2544 2.41168 -2.80128 -0 -0 -3.37971 -0.33641 0 0 0 -0.58363 0 -0.0175 0.02007 0 1.44631 0.36232 0 -0.93687 -0.12126 0.67548 -1.78469
GLU_50 -5.05144 0.24348 6.42857 -0.46386 0.0852 0.93895 3.27725 -2.93101 -0 -0 -3.3267 -0.45254 0 0 -0.15207 -0.83193 0 0.01866 0.01081 0 3.1479 -0.29319 0 -2.7348 -0.09609 0.21817 -1.96463
ALA_51 -6.74916 0.95987 3.67076 -0.0223 0 0 2.89999 -2.96691 -0.0039 -0.04984 -2.04287 -0.34608 0 0 0 0 0 0.02491 0 0 0 -0.19639 0 1.8394 -0.31156 0.23058 -3.0635
LYS_52 -5.95299 0.34629 5.97573 -0.42769 0.13154 0.14652 2.64121 -2.80924 -0.0031 -0.02481 -2.74241 0.01871 0 0 0 0 0 0.09468 0.0235 2.73478 0 0.00335 0 -1.5107 -0.32277 0.31954 -1.35785
ARG_53 -6.05454 0.29698 8.67506 -0.95484 0.14953 0.58623 3.90031 -3.66698 -0.01208 -0.0856 -5.00632 0.1201 0 0 0 -1.32118 0 -0.00885 0.03002 2.19578 0 -0.02753 0 -1.2888 -0.12387 0.42323 -2.17334
ALA_54 -4.23322 0.16415 4.02641 -0.02174 0 0 2.1243 -2.34465 -0.01793 -0.15822 -1.90231 -0.35604 0 0 0 0 0 0.08181 0 0 0 -0.28083 0 1.8394 -0.16737 0.36641 -0.87983
PHE_55 -7.62318 0.7357 4.95882 -0.9986 0.07167 0.34627 2.89648 -2.88225 -0.01102 -0.09162 -2.50716 0.00254 0 0 -0.92241 0 0 -0.00587 0.03555 0 1.78498 -0.43722 0 1.0402 -0.17493 0.24786 -3.5342
ASN_56 -3.66975 0.11461 3.94282 -0.18809 0.04983 0.28289 1.36404 -1.96265 -0 -0 -1.03765 -0.31412 0 0 0 0 0 -0.03263 0.0211 0 1.56358 0.27665 0 -0.93687 0.0547 0.3545 -0.11704
GLU_57 -3.60886 0.25937 5.27529 -0.22062 0.02612 0.30556 1.65858 -2.08622 -0 -0 -2.56226 -0.59674 0 0 0 -0.48925 0 -0.04288 0.04175 0 3.1478 -0.25327 0 -2.7348 -0.17596 0.41323 -1.64317
GLN:CtermProteinFull_58 -2.53892 0.18583 3.49037 -0.61587 0.08889 0.75694 1.51811 -1.51015 -0.01984 -0.18523 -1.86851 -0.27896 0 0 -0.92241 0 0 0 0.15043 0 1.86992 0 0 -0.18838 -0.20021 0.45061 0.18261
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 686 MODEL 4 T1019s1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 36.944 tmscore: 0.35422 m007A_201 prob: 99.97 ident: 26.19
SSBOND     CYS A    5    CYS A   25                                       2.03  
ATOM      1  N   GLY A   1       7.560 -16.751 -26.053  1.00  3.890          N  
ATOM      2  CA  GLY A   1       7.851 -16.427 -24.662  1.00  3.890          C  
ATOM      3  C   GLY A   1       8.224 -17.684 -23.902  1.00  3.890          C  
ATOM      4  O   GLY A   1       9.263 -18.288 -24.172  1.00  3.890          O  
ATOM      5 1H   GLY A   1       7.151 -15.949 -26.509  1.00  4.670          H  
ATOM      6 2H   GLY A   1       8.413 -17.016 -26.523  1.00  4.670          H  
ATOM      7 3H   GLY A   1       6.909 -17.523 -26.078  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       8.660 -15.701 -24.608  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       6.974 -15.974 -24.205  1.00  4.670          H  
ATOM     10  N   SER A   2       7.316 -18.101 -23.029  1.00  3.890          N  
ATOM     11  CA  SER A   2       7.423 -19.270 -22.156  1.00  3.890          C  
ATOM     12  C   SER A   2       8.564 -19.117 -21.161  1.00  3.890          C  
ATOM     13  O   SER A   2       9.304 -20.064 -20.873  1.00  3.890          O  
ATOM     14  CB  SER A   2       7.591 -20.559 -22.958  1.00  5.450          C  
ATOM     15  OG  SER A   2       6.489 -20.788 -23.809  1.00  5.450          O  
ATOM     16  H   SER A   2       6.523 -17.480 -22.858  1.00  4.670          H  
ATOM     17  HA  SER A   2       6.496 -19.347 -21.585  1.00  4.670          H  
ATOM     18 1HB  SER A   2       8.506 -20.526 -23.541  1.00  6.540          H  
ATOM     19 2HB  SER A   2       7.689 -21.393 -22.268  1.00  6.540          H  
ATOM     20  HG  SER A   2       6.680 -21.608 -24.268  1.00  6.540          H  
ATOM     21  N   TYR A   3       8.675 -17.912 -20.606  1.00  3.890          N  
ATOM     22  CA  TYR A   3       9.686 -17.650 -19.596  1.00  3.890          C  
ATOM     23  C   TYR A   3       9.043 -17.712 -18.207  1.00  3.890          C  
ATOM     24  O   TYR A   3       7.888 -17.311 -18.061  1.00  3.890          O  
ATOM     25  CB  TYR A   3      10.346 -16.295 -19.806  1.00  5.450          C  
ATOM     26  CG  TYR A   3      11.198 -16.229 -21.031  1.00  5.450          C  
ATOM     27  CD1 TYR A   3      10.721 -15.633 -22.173  1.00  5.450          C  
ATOM     28  CD2 TYR A   3      12.457 -16.789 -21.018  1.00  5.450          C  
ATOM     29  CE1 TYR A   3      11.508 -15.576 -23.296  1.00  5.450          C  
ATOM     30  CE2 TYR A   3      13.239 -16.742 -22.134  1.00  5.450          C  
ATOM     31  CZ  TYR A   3      12.776 -16.135 -23.273  1.00  5.450          C  
ATOM     32  OH  TYR A   3      13.567 -16.086 -24.399  1.00  5.450          O  
ATOM     33  H   TYR A   3       8.008 -17.189 -20.914  1.00  4.670          H  
ATOM     34  HA  TYR A   3      10.454 -18.397 -19.711  1.00  4.670          H  
ATOM     35 1HB  TYR A   3       9.590 -15.533 -19.887  1.00  6.540          H  
ATOM     36 2HB  TYR A   3      10.954 -16.047 -18.945  1.00  6.540          H  
ATOM     37  HD1 TYR A   3       9.735 -15.209 -22.186  1.00  6.540          H  
ATOM     38  HD2 TYR A   3      12.825 -17.273 -20.122  1.00  6.540          H  
ATOM     39  HE1 TYR A   3      11.135 -15.100 -24.198  1.00  6.540          H  
ATOM     40  HE2 TYR A   3      14.228 -17.187 -22.120  1.00  6.540          H  
ATOM     41  HH  TYR A   3      13.084 -15.658 -25.112  1.00  6.540          H  
ATOM     42  N   PRO A   4       9.717 -18.268 -17.187  1.00  3.890          N  
ATOM     43  CA  PRO A   4       9.289 -18.268 -15.802  1.00  3.890          C  
ATOM     44  C   PRO A   4       9.130 -16.863 -15.273  1.00  3.890          C  
ATOM     45  O   PRO A   4       9.962 -16.022 -15.575  1.00  3.890          O  
ATOM     46  CB  PRO A   4      10.469 -18.941 -15.098  1.00  5.830          C  
ATOM     47  CG  PRO A   4      11.127 -19.786 -16.142  1.00  5.830          C  
ATOM     48  CD  PRO A   4      10.963 -19.024 -17.430  1.00  5.830          C  
ATOM     49  HA  PRO A   4       8.355 -18.842 -15.695  1.00  4.670          H  
ATOM     50 1HB  PRO A   4      11.130 -18.172 -14.698  1.00  7.000          H  
ATOM     51 2HB  PRO A   4      10.125 -19.506 -14.255  1.00  7.000          H  
ATOM     52 1HG  PRO A   4      12.186 -19.939 -15.879  1.00  7.000          H  
ATOM     53 2HG  PRO A   4      10.662 -20.783 -16.176  1.00  7.000          H  
ATOM     54 1HD  PRO A   4      11.800 -18.347 -17.616  1.00  7.000          H  
ATOM     55 2HD  PRO A   4      10.835 -19.786 -18.216  1.00  7.000          H  
ATOM     56  N   CYS A   5       8.111 -16.627 -14.459  1.00  3.890          N  
ATOM     57  CA  CYS A   5       7.916 -15.348 -13.786  1.00  3.890          C  
ATOM     58  C   CYS A   5       7.124 -15.515 -12.486  1.00  3.890          C  
ATOM     59  O   CYS A   5       6.224 -16.354 -12.430  1.00  3.890          O  
ATOM     60  CB  CYS A   5       7.154 -14.368 -14.684  1.00  5.450          C  
ATOM     61  SG  CYS A   5       8.049 -13.756 -16.152  1.00  5.450          S  
ATOM     62  H   CYS A   5       7.458 -17.381 -14.292  1.00  4.670          H  
ATOM     63  HA  CYS A   5       8.892 -14.938 -13.564  1.00  4.670          H  
ATOM     64 1HB  CYS A   5       6.238 -14.846 -15.033  1.00  6.540          H  
ATOM     65 2HB  CYS A   5       6.856 -13.512 -14.089  1.00  6.540          H  
ATOM     66  N   PRO A   6       7.361 -14.691 -11.437  1.00  3.890          N  
ATOM     67  CA  PRO A   6       6.509 -14.550 -10.262  1.00  3.890          C  
ATOM     68  C   PRO A   6       5.084 -14.238 -10.680  1.00  3.890          C  
ATOM     69  O   PRO A   6       4.128 -14.734 -10.085  1.00  3.890          O  
ATOM     70  CB  PRO A   6       7.145 -13.381  -9.516  1.00  5.830          C  
ATOM     71  CG  PRO A   6       8.583 -13.468  -9.884  1.00  5.830          C  
ATOM     72  CD  PRO A   6       8.600 -13.941 -11.351  1.00  5.830          C  
ATOM     73  HA  PRO A   6       6.552 -15.473  -9.665  1.00  4.670          H  
ATOM     74 1HB  PRO A   6       6.685 -12.427  -9.833  1.00  7.000          H  
ATOM     75 2HB  PRO A   6       6.966 -13.476  -8.434  1.00  7.000          H  
ATOM     76 1HG  PRO A   6       9.031 -12.506  -9.725  1.00  7.000          H  
ATOM     77 2HG  PRO A   6       9.120 -14.137  -9.224  1.00  7.000          H  
ATOM     78 1HD  PRO A   6       8.598 -13.117 -12.056  1.00  7.000          H  
ATOM     79 2HD  PRO A   6       9.470 -14.606 -11.482  1.00  7.000          H  
ATOM     80  N   CYS A   7       4.923 -13.500 -11.786  1.00  3.890          N  
ATOM     81  CA  CYS A   7       3.588 -13.166 -12.267  1.00  3.890          C  
ATOM     82  C   CYS A   7       2.794 -14.370 -12.823  1.00  3.890          C  
ATOM     83  O   CYS A   7       1.629 -14.229 -13.210  1.00  3.890          O  
ATOM     84  CB  CYS A   7       3.678 -12.059 -13.300  1.00  5.450          C  
ATOM     85  SG  CYS A   7       4.221 -10.485 -12.624  1.00  5.450          S  
ATOM     86  H   CYS A   7       5.725 -13.051 -12.239  1.00  4.670          H  
ATOM     87  HA  CYS A   7       3.026 -12.766 -11.428  1.00  4.670          H  
ATOM     88 1HB  CYS A   7       4.366 -12.344 -14.090  1.00  6.540          H  
ATOM     89 2HB  CYS A   7       2.711 -11.907 -13.733  1.00  6.540          H  
ATOM     90  HG  CYS A   7       5.509 -10.849 -12.450  1.00  6.540          H  
ATOM     91  N   CYS A   8       3.409 -15.562 -12.853  1.00  3.890          N  
ATOM     92  CA  CYS A   8       2.714 -16.791 -13.228  1.00  3.890          C  
ATOM     93  C   CYS A   8       2.866 -17.811 -12.092  1.00  3.890          C  
ATOM     94  O   CYS A   8       2.617 -19.004 -12.278  1.00  3.890          O  
ATOM     95  CB  CYS A   8       3.229 -17.395 -14.544  1.00  5.450          C  
ATOM     96  SG  CYS A   8       4.933 -17.983 -14.527  1.00  5.450          S  
ATOM     97  H   CYS A   8       4.380 -15.637 -12.560  1.00  4.670          H  
ATOM     98  HA  CYS A   8       1.655 -16.573 -13.352  1.00  4.670          H  
ATOM     99 1HB  CYS A   8       2.591 -18.232 -14.826  1.00  6.540          H  
ATOM    100 2HB  CYS A   8       3.148 -16.662 -15.322  1.00  6.540          H  
ATOM    101  HG  CYS A   8       5.425 -16.932 -13.857  1.00  6.540          H  
ATOM    102  N   GLY A   9       3.315 -17.337 -10.921  1.00  3.890          N  
ATOM    103  CA  GLY A   9       3.542 -18.162  -9.738  1.00  3.890          C  
ATOM    104  C   GLY A   9       4.961 -18.738  -9.621  1.00  3.890          C  
ATOM    105  O   GLY A   9       5.324 -19.326  -8.593  1.00  3.890          O  
ATOM    106  H   GLY A   9       3.489 -16.339 -10.817  1.00  4.670          H  
ATOM    107 1HA  GLY A   9       3.331 -17.559  -8.855  1.00  4.670          H  
ATOM    108 2HA  GLY A   9       2.822 -18.979  -9.735  1.00  4.670          H  
ATOM    109  N   ASN A  10       5.797 -18.566 -10.639  1.00  3.890          N  
ATOM    110  CA  ASN A  10       7.132 -19.134 -10.589  1.00  3.890          C  
ATOM    111  C   ASN A  10       8.101 -18.154  -9.968  1.00  3.890          C  
ATOM    112  O   ASN A  10       8.951 -17.550 -10.637  1.00  3.890          O  
ATOM    113  CB  ASN A  10       7.585 -19.604 -11.954  1.00  5.450          C  
ATOM    114  CG  ASN A  10       8.854 -20.425 -11.881  1.00  5.450          C  
ATOM    115  OD1 ASN A  10       9.701 -20.235 -10.990  1.00  5.450          O  
ATOM    116  ND2 ASN A  10       8.982 -21.366 -12.789  1.00  5.450          N  
ATOM    117  H   ASN A  10       5.529 -18.002 -11.439  1.00  4.670          H  
ATOM    118  HA  ASN A  10       7.112 -20.009  -9.938  1.00  4.670          H  
ATOM    119 1HB  ASN A  10       6.795 -20.198 -12.416  1.00  6.540          H  
ATOM    120 2HB  ASN A  10       7.760 -18.743 -12.589  1.00  6.540          H  
ATOM    121 1HD2 ASN A  10       9.792 -21.957 -12.788  1.00  6.540          H  
ATOM    122 2HD2 ASN A  10       8.269 -21.498 -13.480  1.00  6.540          H  
ATOM    123  N   LYS A  11       7.989 -18.042  -8.659  1.00  3.890          N  
ATOM    124  CA  LYS A  11       8.755 -17.073  -7.899  1.00  3.890          C  
ATOM    125  C   LYS A  11      10.170 -17.560  -7.598  1.00  3.890          C  
ATOM    126  O   LYS A  11      10.528 -17.808  -6.444  1.00  3.890          O  
ATOM    127  CB  LYS A  11       8.002 -16.716  -6.610  1.00  5.450          C  
ATOM    128  CG  LYS A  11       8.638 -15.592  -5.752  1.00  5.450          C  
ATOM    129  CD  LYS A  11       7.721 -15.149  -4.593  1.00  5.450          C  
ATOM    130  CE  LYS A  11       7.642 -16.218  -3.483  1.00  5.450          C  
ATOM    131  NZ  LYS A  11       6.841 -15.763  -2.312  1.00  5.450          N  
ATOM    132  H   LYS A  11       7.255 -18.614  -8.229  1.00  4.670          H  
ATOM    133  HA  LYS A  11       8.846 -16.178  -8.499  1.00  4.670          H  
ATOM    134 1HB  LYS A  11       6.987 -16.410  -6.864  1.00  6.540          H  
ATOM    135 2HB  LYS A  11       7.928 -17.612  -5.999  1.00  6.540          H  
ATOM    136 1HG  LYS A  11       9.573 -15.924  -5.318  1.00  6.540          H  
ATOM    137 2HG  LYS A  11       8.842 -14.736  -6.392  1.00  6.540          H  
ATOM    138 1HD  LYS A  11       8.106 -14.220  -4.162  1.00  6.540          H  
ATOM    139 2HD  LYS A  11       6.716 -14.954  -4.971  1.00  6.540          H  
ATOM    140 1HE  LYS A  11       7.181 -17.116  -3.878  1.00  6.540          H  
ATOM    141 2HE  LYS A  11       8.652 -16.455  -3.148  1.00  6.540          H  
ATOM    142 1HZ  LYS A  11       6.808 -16.478  -1.610  1.00  6.540          H  
ATOM    143 2HZ  LYS A  11       7.246 -14.922  -1.902  1.00  6.540          H  
ATOM    144 3HZ  LYS A  11       5.884 -15.542  -2.600  1.00  6.540          H  
ATOM    145  N   THR A  12      10.971 -17.680  -8.652  1.00  3.890          N  
ATOM    146  CA  THR A  12      12.370 -18.078  -8.520  1.00  3.890          C  
ATOM    147  C   THR A  12      13.180 -16.833  -8.213  1.00  3.890          C  
ATOM    148  O   THR A  12      13.063 -15.830  -8.927  1.00  3.890          O  
ATOM    149  CB  THR A  12      12.926 -18.777  -9.786  1.00  5.450          C  
ATOM    150  OG1 THR A  12      12.222 -20.017 -10.029  1.00  5.450          O  
ATOM    151  CG2 THR A  12      14.424 -19.072  -9.605  1.00  5.450          C  
ATOM    152  H   THR A  12      10.553 -17.486  -9.564  1.00  4.670          H  
ATOM    153  HA  THR A  12      12.466 -18.765  -7.681  1.00  4.670          H  
ATOM    154  HB  THR A  12      12.791 -18.124 -10.649  1.00  6.540          H  
ATOM    155  HG1 THR A  12      11.308 -19.861 -10.340  1.00  6.540          H  
ATOM    156 1HG2 THR A  12      14.800 -19.559 -10.502  1.00  6.540          H  
ATOM    157 2HG2 THR A  12      14.981 -18.147  -9.447  1.00  6.540          H  
ATOM    158 3HG2 THR A  12      14.564 -19.730  -8.749  1.00  6.540          H  
ATOM    159  N   ILE A  13      13.926 -16.889  -7.109  1.00  3.890          N  
ATOM    160  CA  ILE A  13      14.732 -15.791  -6.589  1.00  3.890          C  
ATOM    161  C   ILE A  13      16.077 -16.304  -6.086  1.00  3.890          C  
ATOM    162  O   ILE A  13      16.147 -17.410  -5.553  1.00  3.890          O  
ATOM    163  CB  ILE A  13      13.985 -15.034  -5.460  1.00  5.450          C  
ATOM    164  CG1 ILE A  13      12.643 -14.513  -6.025  1.00  5.450          C  
ATOM    165  CG2 ILE A  13      14.835 -13.862  -4.879  1.00  5.450          C  
ATOM    166  CD1 ILE A  13      11.763 -13.895  -5.061  1.00  5.450          C  
ATOM    167  H   ILE A  13      13.931 -17.764  -6.600  1.00  4.670          H  
ATOM    168  HA  ILE A  13      14.914 -15.093  -7.390  1.00  4.670          H  
ATOM    169  HB  ILE A  13      13.752 -15.734  -4.659  1.00  6.540          H  
ATOM    170 1HG1 ILE A  13      12.834 -13.820  -6.844  1.00  6.540          H  
ATOM    171 2HG1 ILE A  13      12.078 -15.345  -6.395  1.00  6.540          H  
ATOM    172 1HG2 ILE A  13      14.289 -13.368  -4.092  1.00  6.540          H  
ATOM    173 2HG2 ILE A  13      15.764 -14.226  -4.451  1.00  6.540          H  
ATOM    174 3HG2 ILE A  13      15.053 -13.154  -5.670  1.00  6.540          H  
ATOM    175 1HD1 ILE A  13      10.870 -13.633  -5.573  1.00  6.540          H  
ATOM    176 2HD1 ILE A  13      11.532 -14.600  -4.262  1.00  6.540          H  
ATOM    177 3HD1 ILE A  13      12.214 -13.005  -4.651  1.00  6.540          H  
ATOM    178  N   ASP A  14      17.129 -15.500  -6.238  1.00  3.890          N  
ATOM    179  CA  ASP A  14      18.444 -15.849  -5.706  1.00  3.890          C  
ATOM    180  C   ASP A  14      19.094 -14.590  -5.111  1.00  3.890          C  
ATOM    181  O   ASP A  14      18.482 -13.523  -5.099  1.00  3.890          O  
ATOM    182  CB  ASP A  14      19.304 -16.488  -6.815  1.00  5.450          C  
ATOM    183  CG  ASP A  14      20.426 -17.417  -6.318  1.00  5.450          C  
ATOM    184  OD1 ASP A  14      20.841 -17.259  -5.188  1.00  5.450          O  
ATOM    185  OD2 ASP A  14      20.861 -18.256  -7.069  1.00  5.450          O  
ATOM    186  H   ASP A  14      16.992 -14.614  -6.701  1.00  4.670          H  
ATOM    187  HA  ASP A  14      18.320 -16.578  -4.905  1.00  4.670          H  
ATOM    188 1HB  ASP A  14      18.660 -17.048  -7.494  1.00  6.540          H  
ATOM    189 2HB  ASP A  14      19.772 -15.712  -7.386  1.00  6.540          H  
ATOM    190  N   GLU A  15      20.302 -14.728  -4.576  1.00  3.890          N  
ATOM    191  CA  GLU A  15      21.019 -13.643  -3.901  1.00  3.890          C  
ATOM    192  C   GLU A  15      21.314 -12.413  -4.778  1.00  3.890          C  
ATOM    193  O   GLU A  15      21.930 -12.548  -5.838  1.00  3.890          O  
ATOM    194  CB  GLU A  15      22.340 -14.189  -3.351  1.00  5.450          C  
ATOM    195  CG  GLU A  15      23.154 -13.202  -2.525  1.00  5.450          C  
ATOM    196  CD  GLU A  15      24.411 -13.802  -1.964  1.00  5.450          C  
ATOM    197  OE1 GLU A  15      24.678 -14.946  -2.241  1.00  5.450          O  
ATOM    198  OE2 GLU A  15      25.098 -13.124  -1.241  1.00  5.450          O  
ATOM    199  H   GLU A  15      20.723 -15.659  -4.627  1.00  4.670          H  
ATOM    200  HA  GLU A  15      20.423 -13.364  -3.048  1.00  4.670          H  
ATOM    201 1HB  GLU A  15      22.134 -15.057  -2.725  1.00  6.540          H  
ATOM    202 2HB  GLU A  15      22.963 -14.528  -4.177  1.00  6.540          H  
ATOM    203 1HG  GLU A  15      23.428 -12.349  -3.148  1.00  6.540          H  
ATOM    204 2HG  GLU A  15      22.537 -12.837  -1.705  1.00  6.540          H  
ATOM    205  N   PRO A  16      20.987 -11.184  -4.336  1.00  3.890          N  
ATOM    206  CA  PRO A  16      21.258  -9.972  -5.077  1.00  3.890          C  
ATOM    207  C   PRO A  16      22.717  -9.902  -5.444  1.00  3.890          C  
ATOM    208  O   PRO A  16      23.585 -10.101  -4.597  1.00  3.890          O  
ATOM    209  CB  PRO A  16      20.883  -8.879  -4.065  1.00  5.830          C  
ATOM    210  CG  PRO A  16      19.817  -9.519  -3.200  1.00  5.830          C  
ATOM    211  CD  PRO A  16      20.233 -10.968  -3.072  1.00  5.830          C  
ATOM    212  HA  PRO A  16      20.646  -9.943  -5.980  1.00  4.670          H  
ATOM    213 1HB  PRO A  16      21.772  -8.572  -3.494  1.00  7.000          H  
ATOM    214 2HB  PRO A  16      20.518  -7.989  -4.594  1.00  7.000          H  
ATOM    215 1HG  PRO A  16      19.757  -9.022  -2.214  1.00  7.000          H  
ATOM    216 2HG  PRO A  16      18.823  -9.408  -3.648  1.00  7.000          H  
ATOM    217 1HD  PRO A  16      20.855 -11.132  -2.177  1.00  7.000          H  
ATOM    218 2HD  PRO A  16      19.300 -11.552  -3.064  1.00  7.000          H  
ATOM    219  N   GLY A  17      22.982  -9.560  -6.695  1.00  3.890          N  
ATOM    220  CA  GLY A  17      24.356  -9.468  -7.177  1.00  3.890          C  
ATOM    221  C   GLY A  17      24.618 -10.547  -8.214  1.00  3.890          C  
ATOM    222  O   GLY A  17      25.362 -10.339  -9.173  1.00  3.890          O  
ATOM    223  H   GLY A  17      22.201  -9.410  -7.342  1.00  4.670          H  
ATOM    224 1HA  GLY A  17      24.525  -8.485  -7.614  1.00  4.670          H  
ATOM    225 2HA  GLY A  17      25.050  -9.579  -6.345  1.00  4.670          H  
ATOM    226  N   CYS A  18      23.982 -11.708  -8.026  1.00  3.890          N  
ATOM    227  CA  CYS A  18      24.084 -12.815  -8.973  1.00  3.890          C  
ATOM    228  C   CYS A  18      22.723 -12.965  -9.624  1.00  3.890          C  
ATOM    229  O   CYS A  18      22.471 -13.887 -10.399  1.00  3.890          O  
ATOM    230  CB  CYS A  18      24.457 -14.135  -8.292  1.00  5.450          C  
ATOM    231  SG  CYS A  18      23.140 -14.880  -7.272  1.00  5.450          S  
ATOM    232  H   CYS A  18      23.384 -11.835  -7.198  1.00  4.670          H  
ATOM    233  HA  CYS A  18      24.824 -12.580  -9.737  1.00  4.670          H  
ATOM    234 1HB  CYS A  18      24.750 -14.862  -9.047  1.00  6.540          H  
ATOM    235 2HB  CYS A  18      25.318 -13.967  -7.648  1.00  6.540          H  
ATOM    236  HG  CYS A  18      22.857 -13.800  -6.520  1.00  6.540          H  
ATOM    237  N   TYR A  19      21.835 -12.068  -9.219  1.00  3.890          N  
ATOM    238  CA  TYR A  19      20.439 -12.071  -9.581  1.00  3.890          C  
ATOM    239  C   TYR A  19      19.882 -10.650  -9.435  1.00  3.890          C  
ATOM    240  O   TYR A  19      20.395  -9.840  -8.642  1.00  3.890          O  
ATOM    241  CB  TYR A  19      19.713 -13.022  -8.641  1.00  5.450          C  
ATOM    242  CG  TYR A  19      18.430 -13.613  -9.145  1.00  5.450          C  
ATOM    243  CD1 TYR A  19      18.514 -14.765  -9.896  1.00  5.450          C  
ATOM    244  CD2 TYR A  19      17.192 -13.056  -8.867  1.00  5.450          C  
ATOM    245  CE1 TYR A  19      17.389 -15.378 -10.357  1.00  5.450          C  
ATOM    246  CE2 TYR A  19      16.053 -13.685  -9.345  1.00  5.450          C  
ATOM    247  CZ  TYR A  19      16.158 -14.847 -10.083  1.00  5.450          C  
ATOM    248  OH  TYR A  19      15.040 -15.509 -10.539  1.00  5.450          O  
ATOM    249  H   TYR A  19      22.174 -11.347  -8.609  1.00  4.670          H  
ATOM    250  HA  TYR A  19      20.330 -12.392 -10.619  1.00  4.670          H  
ATOM    251 1HB  TYR A  19      20.386 -13.838  -8.415  1.00  6.540          H  
ATOM    252 2HB  TYR A  19      19.516 -12.528  -7.701  1.00  6.540          H  
ATOM    253  HD1 TYR A  19      19.494 -15.199 -10.117  1.00  6.540          H  
ATOM    254  HD2 TYR A  19      17.111 -12.146  -8.274  1.00  6.540          H  
ATOM    255  HE1 TYR A  19      17.471 -16.295 -10.940  1.00  6.540          H  
ATOM    256  HE2 TYR A  19      15.072 -13.284  -9.134  1.00  6.540          H  
ATOM    257  HH  TYR A  19      14.249 -15.235 -10.029  1.00  6.540          H  
ATOM    258  N   GLU A  20      18.872 -10.337 -10.241  1.00  3.890          N  
ATOM    259  CA  GLU A  20      18.156  -9.063 -10.191  1.00  3.890          C  
ATOM    260  C   GLU A  20      16.724  -9.262 -10.660  1.00  3.890          C  
ATOM    261  O   GLU A  20      16.504  -9.920 -11.674  1.00  3.890          O  
ATOM    262  CB  GLU A  20      18.863  -8.012 -11.047  1.00  5.450          C  
ATOM    263  CG  GLU A  20      18.243  -6.625 -10.973  1.00  5.450          C  
ATOM    264  CD  GLU A  20      19.018  -5.591 -11.736  1.00  5.450          C  
ATOM    265  OE1 GLU A  20      19.993  -5.935 -12.359  1.00  5.450          O  
ATOM    266  OE2 GLU A  20      18.645  -4.446 -11.680  1.00  5.450          O  
ATOM    267  H   GLU A  20      18.554 -11.033 -10.901  1.00  4.670          H  
ATOM    268  HA  GLU A  20      18.125  -8.710  -9.171  1.00  4.670          H  
ATOM    269 1HB  GLU A  20      19.905  -7.930 -10.734  1.00  6.540          H  
ATOM    270 2HB  GLU A  20      18.856  -8.327 -12.091  1.00  6.540          H  
ATOM    271 1HG  GLU A  20      17.232  -6.664 -11.387  1.00  6.540          H  
ATOM    272 2HG  GLU A  20      18.169  -6.325  -9.929  1.00  6.540          H  
ATOM    273  N   ILE A  21      15.765  -8.661  -9.954  1.00  3.890          N  
ATOM    274  CA  ILE A  21      14.333  -8.763 -10.281  1.00  3.890          C  
ATOM    275  C   ILE A  21      13.904  -7.803 -11.383  1.00  3.890          C  
ATOM    276  O   ILE A  21      14.050  -6.588 -11.251  1.00  3.890          O  
ATOM    277  CB  ILE A  21      13.509  -8.478  -8.996  1.00  5.450          C  
ATOM    278  CG1 ILE A  21      13.886  -9.494  -7.892  1.00  5.450          C  
ATOM    279  CG2 ILE A  21      12.018  -8.455  -9.237  1.00  5.450          C  
ATOM    280  CD1 ILE A  21      13.631 -10.970  -8.183  1.00  5.450          C  
ATOM    281  H   ILE A  21      16.045  -8.118  -9.147  1.00  4.670          H  
ATOM    282  HA  ILE A  21      14.126  -9.768 -10.645  1.00  4.670          H  
ATOM    283  HB  ILE A  21      13.800  -7.497  -8.623  1.00  6.540          H  
ATOM    284 1HG1 ILE A  21      14.932  -9.385  -7.707  1.00  6.540          H  
ATOM    285 2HG1 ILE A  21      13.343  -9.245  -7.002  1.00  6.540          H  
ATOM    286 1HG2 ILE A  21      11.499  -8.225  -8.311  1.00  6.540          H  
ATOM    287 2HG2 ILE A  21      11.758  -7.702  -9.984  1.00  6.540          H  
ATOM    288 3HG2 ILE A  21      11.720  -9.416  -9.578  1.00  6.540          H  
ATOM    289 1HD1 ILE A  21      13.950 -11.568  -7.337  1.00  6.540          H  
ATOM    290 2HD1 ILE A  21      12.572 -11.150  -8.354  1.00  6.540          H  
ATOM    291 3HD1 ILE A  21      14.184 -11.273  -9.052  1.00  6.540          H  
ATOM    292  N   CYS A  22      13.344  -8.365 -12.452  1.00  3.890          N  
ATOM    293  CA  CYS A  22      12.894  -7.643 -13.628  1.00  3.890          C  
ATOM    294  C   CYS A  22      11.622  -6.816 -13.384  1.00  3.890          C  
ATOM    295  O   CYS A  22      10.589  -7.381 -13.016  1.00  3.890          O  
ATOM    296  CB  CYS A  22      12.606  -8.623 -14.760  1.00  5.450          C  
ATOM    297  SG  CYS A  22      12.157  -7.834 -16.299  1.00  5.450          S  
ATOM    298  H   CYS A  22      13.283  -9.386 -12.479  1.00  4.670          H  
ATOM    299  HA  CYS A  22      13.713  -7.025 -13.951  1.00  4.670          H  
ATOM    300 1HB  CYS A  22      13.464  -9.250 -14.935  1.00  6.540          H  
ATOM    301 2HB  CYS A  22      11.795  -9.287 -14.464  1.00  6.540          H  
ATOM    302  HG  CYS A  22      13.452  -7.581 -16.706  1.00  6.540          H  
ATOM    303  N   PRO A  23      11.600  -5.512 -13.729  1.00  3.890          N  
ATOM    304  CA  PRO A  23      10.463  -4.596 -13.617  1.00  3.890          C  
ATOM    305  C   PRO A  23       9.200  -5.036 -14.370  1.00  3.890          C  
ATOM    306  O   PRO A  23       8.124  -4.495 -14.123  1.00  3.890          O  
ATOM    307  CB  PRO A  23      11.008  -3.306 -14.246  1.00  5.830          C  
ATOM    308  CG  PRO A  23      12.498  -3.372 -14.061  1.00  5.830          C  
ATOM    309  CD  PRO A  23      12.856  -4.832 -14.180  1.00  5.830          C  
ATOM    310  HA  PRO A  23      10.238  -4.441 -12.551  1.00  4.670          H  
ATOM    311 1HB  PRO A  23      10.712  -3.260 -15.307  1.00  7.000          H  
ATOM    312 2HB  PRO A  23      10.555  -2.432 -13.753  1.00  7.000          H  
ATOM    313 1HG  PRO A  23      13.002  -2.755 -14.822  1.00  7.000          H  
ATOM    314 2HG  PRO A  23      12.776  -2.952 -13.082  1.00  7.000          H  
ATOM    315 1HD  PRO A  23      13.127  -5.098 -15.220  1.00  7.000          H  
ATOM    316 2HD  PRO A  23      13.688  -4.996 -13.464  1.00  7.000          H  
ATOM    317  N   ILE A  24       9.340  -5.951 -15.326  1.00  3.890          N  
ATOM    318  CA  ILE A  24       8.214  -6.425 -16.117  1.00  3.890          C  
ATOM    319  C   ILE A  24       7.431  -7.550 -15.438  1.00  3.890          C  
ATOM    320  O   ILE A  24       6.218  -7.443 -15.283  1.00  3.890          O  
ATOM    321  CB  ILE A  24       8.694  -6.915 -17.492  1.00  5.450          C  
ATOM    322  CG1 ILE A  24       9.287  -5.744 -18.279  1.00  5.450          C  
ATOM    323  CG2 ILE A  24       7.520  -7.565 -18.263  1.00  5.450          C  
ATOM    324  CD1 ILE A  24      10.055  -6.161 -19.521  1.00  5.450          C  
ATOM    325  H   ILE A  24      10.251  -6.352 -15.492  1.00  4.670          H  
ATOM    326  HA  ILE A  24       7.532  -5.587 -16.269  1.00  4.670          H  
ATOM    327  HB  ILE A  24       9.467  -7.624 -17.353  1.00  6.540          H  
ATOM    328 1HG1 ILE A  24       8.479  -5.078 -18.577  1.00  6.540          H  
ATOM    329 2HG1 ILE A  24       9.967  -5.193 -17.630  1.00  6.540          H  
ATOM    330 1HG2 ILE A  24       7.832  -7.927 -19.236  1.00  6.540          H  
ATOM    331 2HG2 ILE A  24       7.120  -8.393 -17.717  1.00  6.540          H  
ATOM    332 3HG2 ILE A  24       6.751  -6.820 -18.391  1.00  6.540          H  
ATOM    333 1HD1 ILE A  24      10.446  -5.271 -20.014  1.00  6.540          H  
ATOM    334 2HD1 ILE A  24      10.885  -6.810 -19.235  1.00  6.540          H  
ATOM    335 3HD1 ILE A  24       9.409  -6.689 -20.214  1.00  6.540          H  
ATOM    336  N   CYS A  25       8.087  -8.679 -15.119  1.00  3.890          N  
ATOM    337  CA  CYS A  25       7.328  -9.788 -14.533  1.00  3.890          C  
ATOM    338  C   CYS A  25       7.847 -10.302 -13.177  1.00  3.890          C  
ATOM    339  O   CYS A  25       7.243 -11.212 -12.586  1.00  3.890          O  
ATOM    340  CB  CYS A  25       7.266 -10.970 -15.461  1.00  5.450          C  
ATOM    341  SG  CYS A  25       8.751 -11.950 -15.535  1.00  5.450          S  
ATOM    342  H   CYS A  25       9.083  -8.738 -15.253  1.00  4.670          H  
ATOM    343  HA  CYS A  25       6.308  -9.443 -14.390  1.00  4.670          H  
ATOM    344 1HB  CYS A  25       6.435 -11.590 -15.182  1.00  6.540          H  
ATOM    345 2HB  CYS A  25       7.067 -10.610 -16.452  1.00  6.540          H  
ATOM    346  N   GLY A  26       8.975  -9.756 -12.688  1.00  3.890          N  
ATOM    347  CA  GLY A  26       9.608 -10.185 -11.443  1.00  3.890          C  
ATOM    348  C   GLY A  26      10.699 -11.279 -11.542  1.00  3.890          C  
ATOM    349  O   GLY A  26      11.237 -11.710 -10.520  1.00  3.890          O  
ATOM    350  H   GLY A  26       9.441  -8.970 -13.142  1.00  4.670          H  
ATOM    351 1HA  GLY A  26      10.044  -9.297 -10.999  1.00  4.670          H  
ATOM    352 2HA  GLY A  26       8.830 -10.508 -10.758  1.00  4.670          H  
ATOM    353  N   TRP A  27      10.978 -11.780 -12.738  1.00  3.890          N  
ATOM    354  CA  TRP A  27      11.962 -12.848 -12.931  1.00  3.890          C  
ATOM    355  C   TRP A  27      13.359 -12.281 -13.084  1.00  3.890          C  
ATOM    356  O   TRP A  27      13.548 -11.068 -13.068  1.00  3.890          O  
ATOM    357  CB  TRP A  27      11.612 -13.652 -14.177  1.00  5.450          C  
ATOM    358  CG  TRP A  27      12.398 -14.909 -14.383  1.00  5.450          C  
ATOM    359  CD1 TRP A  27      12.723 -15.866 -13.448  1.00  5.450          C  
ATOM    360  CD2 TRP A  27      12.951 -15.370 -15.634  1.00  5.450          C  
ATOM    361  NE1 TRP A  27      13.459 -16.853 -14.033  1.00  5.450          N  
ATOM    362  CE2 TRP A  27      13.601 -16.573 -15.372  1.00  5.450          C  
ATOM    363  CE3 TRP A  27      12.947 -14.862 -16.937  1.00  5.450          C  
ATOM    364  CZ2 TRP A  27      14.244 -17.284 -16.367  1.00  5.450          C  
ATOM    365  CZ3 TRP A  27      13.589 -15.570 -17.920  1.00  5.450          C  
ATOM    366  CH2 TRP A  27      14.223 -16.753 -17.647  1.00  5.450          C  
ATOM    367  H   TRP A  27      10.484 -11.411 -13.543  1.00  4.670          H  
ATOM    368  HA  TRP A  27      11.942 -13.502 -12.060  1.00  4.670          H  
ATOM    369 1HB  TRP A  27      10.593 -13.891 -14.175  1.00  6.540          H  
ATOM    370 2HB  TRP A  27      11.778 -13.023 -15.049  1.00  6.540          H  
ATOM    371  HD1 TRP A  27      12.448 -15.839 -12.390  1.00  6.540          H  
ATOM    372  HE1 TRP A  27      13.837 -17.672 -13.576  1.00  6.540          H  
ATOM    373  HE3 TRP A  27      12.449 -13.924 -17.178  1.00  6.540          H  
ATOM    374  HZ2 TRP A  27      14.754 -18.227 -16.170  1.00  6.540          H  
ATOM    375  HZ3 TRP A  27      13.574 -15.154 -18.925  1.00  6.540          H  
ATOM    376  HH2 TRP A  27      14.721 -17.290 -18.450  1.00  6.540          H  
ATOM    377  N   GLU A  28      14.366 -13.135 -13.232  1.00  3.890          N  
ATOM    378  CA  GLU A  28      15.706 -12.626 -13.417  1.00  3.890          C  
ATOM    379  C   GLU A  28      15.706 -11.703 -14.630  1.00  3.890          C  
ATOM    380  O   GLU A  28      15.311 -12.102 -15.728  1.00  3.890          O  
ATOM    381  CB  GLU A  28      16.691 -13.771 -13.637  1.00  5.450          C  
ATOM    382  CG  GLU A  28      18.146 -13.334 -13.660  1.00  5.450          C  
ATOM    383  CD  GLU A  28      19.107 -14.475 -13.764  1.00  5.450          C  
ATOM    384  OE1 GLU A  28      18.678 -15.602 -13.829  1.00  5.450          O  
ATOM    385  OE2 GLU A  28      20.280 -14.218 -13.753  1.00  5.450          O  
ATOM    386  H   GLU A  28      14.210 -14.134 -13.225  1.00  4.670          H  
ATOM    387  HA  GLU A  28      15.995 -12.067 -12.532  1.00  4.670          H  
ATOM    388 1HB  GLU A  28      16.556 -14.522 -12.882  1.00  6.540          H  
ATOM    389 2HB  GLU A  28      16.476 -14.243 -14.598  1.00  6.540          H  
ATOM    390 1HG  GLU A  28      18.304 -12.668 -14.511  1.00  6.540          H  
ATOM    391 2HG  GLU A  28      18.353 -12.772 -12.749  1.00  6.540          H  
ATOM    392  N   ASP A  29      16.233 -10.491 -14.485  1.00  3.890          N  
ATOM    393  CA  ASP A  29      16.227  -9.566 -15.621  1.00  3.890          C  
ATOM    394  C   ASP A  29      17.416  -9.832 -16.546  1.00  3.890          C  
ATOM    395  O   ASP A  29      18.347  -9.030 -16.645  1.00  3.890          O  
ATOM    396  CB  ASP A  29      16.263  -8.111 -15.141  1.00  5.450          C  
ATOM    397  CG  ASP A  29      15.808  -7.111 -16.239  1.00  5.450          C  
ATOM    398  OD1 ASP A  29      15.198  -7.561 -17.191  1.00  5.450          O  
ATOM    399  OD2 ASP A  29      16.013  -5.927 -16.091  1.00  5.450          O  
ATOM    400  H   ASP A  29      16.542 -10.201 -13.555  1.00  4.670          H  
ATOM    401  HA  ASP A  29      15.319  -9.728 -16.198  1.00  4.670          H  
ATOM    402 1HB  ASP A  29      15.670  -8.009 -14.253  1.00  6.540          H  
ATOM    403 2HB  ASP A  29      17.284  -7.855 -14.852  1.00  6.540          H  
ATOM    404  N   ASP A  30      17.409 -10.998 -17.173  1.00  3.890          N  
ATOM    405  CA  ASP A  30      18.473 -11.406 -18.071  1.00  3.890          C  
ATOM    406  C   ASP A  30      18.364 -10.605 -19.379  1.00  3.890          C  
ATOM    407  O   ASP A  30      17.246 -10.293 -19.798  1.00  3.890          O  
ATOM    408  CB  ASP A  30      18.425 -12.920 -18.331  1.00  5.450          C  
ATOM    409  CG  ASP A  30      19.623 -13.463 -19.124  1.00  5.450          C  
ATOM    410  OD1 ASP A  30      20.628 -13.756 -18.524  1.00  5.450          O  
ATOM    411  OD2 ASP A  30      19.540 -13.528 -20.349  1.00  5.450          O  
ATOM    412  H   ASP A  30      16.595 -11.596 -17.001  1.00  4.670          H  
ATOM    413  HA  ASP A  30      19.406 -11.184 -17.566  1.00  4.670          H  
ATOM    414 1HB  ASP A  30      18.370 -13.444 -17.372  1.00  6.540          H  
ATOM    415 2HB  ASP A  30      17.533 -13.152 -18.859  1.00  6.540          H  
ATOM    416  N   PRO A  31      19.486 -10.149 -19.990  1.00  3.890          N  
ATOM    417  CA  PRO A  31      19.538  -9.453 -21.271  1.00  3.890          C  
ATOM    418  C   PRO A  31      19.045 -10.257 -22.483  1.00  3.890          C  
ATOM    419  O   PRO A  31      18.733  -9.666 -23.517  1.00  3.890          O  
ATOM    420  CB  PRO A  31      21.028  -9.092 -21.406  1.00  5.830          C  
ATOM    421  CG  PRO A  31      21.759 -10.062 -20.517  1.00  5.830          C  
ATOM    422  CD  PRO A  31      20.830 -10.285 -19.346  1.00  5.830          C  
ATOM    423  HA  PRO A  31      18.942  -8.532 -21.178  1.00  4.670          H  
ATOM    424 1HB  PRO A  31      21.330  -9.185 -22.461  1.00  7.000          H  
ATOM    425 2HB  PRO A  31      21.187  -8.043 -21.120  1.00  7.000          H  
ATOM    426 1HG  PRO A  31      21.971 -10.997 -21.062  1.00  7.000          H  
ATOM    427 2HG  PRO A  31      22.732  -9.646 -20.215  1.00  7.000          H  
ATOM    428 1HD  PRO A  31      21.045 -11.276 -18.967  1.00  7.000          H  
ATOM    429 2HD  PRO A  31      20.963  -9.509 -18.574  1.00  7.000          H  
ATOM    430  N   VAL A  32      19.011 -11.593 -22.384  1.00  3.890          N  
ATOM    431  CA  VAL A  32      18.565 -12.420 -23.494  1.00  3.890          C  
ATOM    432  C   VAL A  32      17.246 -13.090 -23.144  1.00  3.890          C  
ATOM    433  O   VAL A  32      16.301 -13.079 -23.941  1.00  3.890          O  
ATOM    434  CB  VAL A  32      19.634 -13.471 -23.851  1.00  5.450          C  
ATOM    435  CG1 VAL A  32      19.126 -14.399 -24.973  1.00  5.450          C  
ATOM    436  CG2 VAL A  32      20.910 -12.744 -24.275  1.00  5.450          C  
ATOM    437  H   VAL A  32      19.277 -12.090 -21.525  1.00  4.670          H  
ATOM    438  HA  VAL A  32      18.408 -11.783 -24.363  1.00  4.670          H  
ATOM    439  HB  VAL A  32      19.840 -14.089 -22.972  1.00  6.540          H  
ATOM    440 1HG1 VAL A  32      19.893 -15.134 -25.208  1.00  6.540          H  
ATOM    441 2HG1 VAL A  32      18.222 -14.918 -24.655  1.00  6.540          H  
ATOM    442 3HG1 VAL A  32      18.907 -13.805 -25.862  1.00  6.540          H  
ATOM    443 1HG2 VAL A  32      21.681 -13.471 -24.519  1.00  6.540          H  
ATOM    444 2HG2 VAL A  32      20.700 -12.126 -25.147  1.00  6.540          H  
ATOM    445 3HG2 VAL A  32      21.257 -12.111 -23.460  1.00  6.540          H  
ATOM    446  N   GLN A  33      17.204 -13.713 -21.970  1.00  3.890          N  
ATOM    447  CA  GLN A  33      16.020 -14.410 -21.489  1.00  3.890          C  
ATOM    448  C   GLN A  33      15.171 -13.436 -20.686  1.00  3.890          C  
ATOM    449  O   GLN A  33      15.275 -13.360 -19.463  1.00  3.890          O  
ATOM    450  CB  GLN A  33      16.404 -15.629 -20.659  1.00  5.450          C  
ATOM    451  CG  GLN A  33      17.152 -16.670 -21.451  1.00  5.450          C  
ATOM    452  CD  GLN A  33      17.484 -17.895 -20.639  1.00  5.450          C  
ATOM    453  OE1 GLN A  33      16.795 -18.227 -19.671  1.00  5.450          O  
ATOM    454  NE2 GLN A  33      18.547 -18.583 -21.030  1.00  5.450          N  
ATOM    455  H   GLN A  33      18.039 -13.674 -21.374  1.00  4.670          H  
ATOM    456  HA  GLN A  33      15.434 -14.741 -22.345  1.00  4.670          H  
ATOM    457 1HB  GLN A  33      17.024 -15.328 -19.821  1.00  6.540          H  
ATOM    458 2HB  GLN A  33      15.513 -16.084 -20.264  1.00  6.540          H  
ATOM    459 1HG  GLN A  33      16.554 -16.967 -22.307  1.00  6.540          H  
ATOM    460 2HG  GLN A  33      18.089 -16.224 -21.792  1.00  6.540          H  
ATOM    461 1HE2 GLN A  33      18.822 -19.409 -20.535  1.00  6.540          H  
ATOM    462 2HE2 GLN A  33      19.079 -18.275 -21.821  1.00  6.540          H  
ATOM    463  N   SER A  34      14.414 -12.627 -21.398  1.00  3.890          N  
ATOM    464  CA  SER A  34      13.656 -11.535 -20.834  1.00  3.890          C  
ATOM    465  C   SER A  34      12.424 -12.012 -20.129  1.00  3.890          C  
ATOM    466  O   SER A  34      12.060 -13.186 -20.162  1.00  3.890          O  
ATOM    467  CB  SER A  34      13.173 -10.582 -21.908  1.00  5.450          C  
ATOM    468  OG  SER A  34      12.135 -11.171 -22.671  1.00  5.450          O  
ATOM    469  H   SER A  34      14.357 -12.762 -22.404  1.00  4.670          H  
ATOM    470  HA  SER A  34      14.290 -11.004 -20.120  1.00  4.670          H  
ATOM    471 1HB  SER A  34      12.822  -9.656 -21.459  1.00  6.540          H  
ATOM    472 2HB  SER A  34      14.010 -10.335 -22.562  1.00  6.540          H  
ATOM    473  HG  SER A  34      11.309 -11.186 -22.085  1.00  6.540          H  
ATOM    474  N   ALA A  35      11.764 -11.072 -19.486  1.00  3.890          N  
ATOM    475  CA  ALA A  35      10.485 -11.366 -18.896  1.00  3.890          C  
ATOM    476  C   ALA A  35       9.604 -11.819 -20.021  1.00  3.890          C  
ATOM    477  O   ALA A  35       9.773 -11.373 -21.165  1.00  3.890          O  
ATOM    478  CB  ALA A  35       9.889 -10.151 -18.259  1.00  5.450          C  
ATOM    479  H   ALA A  35      12.146 -10.137 -19.460  1.00  4.670          H  
ATOM    480  HA  ALA A  35      10.586 -12.180 -18.176  1.00  4.670          H  
ATOM    481 1HB  ALA A  35       8.912 -10.382 -17.884  1.00  6.540          H  
ATOM    482 2HB  ALA A  35      10.521  -9.829 -17.458  1.00  6.540          H  
ATOM    483 3HB  ALA A  35       9.807  -9.375 -19.010  1.00  6.540          H  
ATOM    484  N   ASP A  36       8.693 -12.731 -19.735  1.00  3.890          N  
ATOM    485  CA  ASP A  36       7.819 -13.191 -20.784  1.00  3.890          C  
ATOM    486  C   ASP A  36       7.027 -11.993 -21.324  1.00  3.890          C  
ATOM    487  O   ASP A  36       6.531 -11.198 -20.519  1.00  3.890          O  
ATOM    488  CB  ASP A  36       6.846 -14.262 -20.287  1.00  5.450          C  
ATOM    489  CG  ASP A  36       6.194 -14.982 -21.445  1.00  5.450          C  
ATOM    490  OD1 ASP A  36       5.354 -14.419 -22.118  1.00  5.450          O  
ATOM    491  OD2 ASP A  36       6.590 -16.113 -21.700  1.00  5.450          O  
ATOM    492  H   ASP A  36       8.610 -13.095 -18.790  1.00  4.670          H  
ATOM    493  HA  ASP A  36       8.433 -13.635 -21.546  1.00  4.670          H  
ATOM    494 1HB  ASP A  36       7.357 -14.977 -19.637  1.00  6.540          H  
ATOM    495 2HB  ASP A  36       6.069 -13.799 -19.701  1.00  6.540          H  
ATOM    496  N   PRO A  37       6.896 -11.817 -22.660  1.00  3.890          N  
ATOM    497  CA  PRO A  37       6.118 -10.777 -23.319  1.00  3.890          C  
ATOM    498  C   PRO A  37       4.694 -10.648 -22.777  1.00  3.890          C  
ATOM    499  O   PRO A  37       4.141  -9.544 -22.779  1.00  3.890          O  
ATOM    500  CB  PRO A  37       6.135 -11.235 -24.782  1.00  5.830          C  
ATOM    501  CG  PRO A  37       7.454 -11.951 -24.925  1.00  5.830          C  
ATOM    502  CD  PRO A  37       7.660 -12.664 -23.610  1.00  5.830          C  
ATOM    503  HA  PRO A  37       6.653  -9.823 -23.208  1.00  4.670          H  
ATOM    504 1HB  PRO A  37       5.266 -11.885 -24.983  1.00  7.000          H  
ATOM    505 2HB  PRO A  37       6.047 -10.366 -25.450  1.00  7.000          H  
ATOM    506 1HG  PRO A  37       7.422 -12.637 -25.784  1.00  7.000          H  
ATOM    507 2HG  PRO A  37       8.254 -11.223 -25.132  1.00  7.000          H  
ATOM    508 1HD  PRO A  37       7.254 -13.669 -23.651  1.00  7.000          H  
ATOM    509 2HD  PRO A  37       8.743 -12.633 -23.387  1.00  7.000          H  
ATOM    510  N   ASP A  38       4.082 -11.741 -22.285  1.00  3.890          N  
ATOM    511  CA  ASP A  38       2.723 -11.635 -21.747  1.00  3.890          C  
ATOM    512  C   ASP A  38       2.587 -10.666 -20.563  1.00  3.890          C  
ATOM    513  O   ASP A  38       1.469 -10.348 -20.158  1.00  3.890          O  
ATOM    514  CB  ASP A  38       2.162 -12.997 -21.317  1.00  5.450          C  
ATOM    515  CG  ASP A  38       1.718 -13.916 -22.485  1.00  5.450          C  
ATOM    516  OD1 ASP A  38       1.612 -13.454 -23.601  1.00  5.450          O  
ATOM    517  OD2 ASP A  38       1.452 -15.070 -22.223  1.00  5.450          O  
ATOM    518  H   ASP A  38       4.517 -12.681 -22.294  1.00  4.670          H  
ATOM    519  HA  ASP A  38       2.084 -11.261 -22.547  1.00  4.670          H  
ATOM    520 1HB  ASP A  38       2.935 -13.524 -20.746  1.00  6.540          H  
ATOM    521 2HB  ASP A  38       1.317 -12.844 -20.648  1.00  6.540          H  
ATOM    522  N   PHE A  39       3.708 -10.222 -19.979  1.00  3.890          N  
ATOM    523  CA  PHE A  39       3.675  -9.307 -18.855  1.00  3.890          C  
ATOM    524  C   PHE A  39       4.139  -7.899 -19.232  1.00  3.890          C  
ATOM    525  O   PHE A  39       4.295  -7.032 -18.363  1.00  3.890          O  
ATOM    526  CB  PHE A  39       4.546  -9.874 -17.746  1.00  5.450          C  
ATOM    527  CG  PHE A  39       4.091 -11.217 -17.304  1.00  5.450          C  
ATOM    528  CD1 PHE A  39       4.883 -12.317 -17.542  1.00  5.450          C  
ATOM    529  CD2 PHE A  39       2.862 -11.405 -16.702  1.00  5.450          C  
ATOM    530  CE1 PHE A  39       4.472 -13.575 -17.174  1.00  5.450          C  
ATOM    531  CE2 PHE A  39       2.446 -12.661 -16.343  1.00  5.450          C  
ATOM    532  CZ  PHE A  39       3.254 -13.742 -16.573  1.00  5.450          C  
ATOM    533  H   PHE A  39       4.624 -10.512 -20.335  1.00  4.670          H  
ATOM    534  HA  PHE A  39       2.647  -9.234 -18.502  1.00  4.670          H  
ATOM    535 1HB  PHE A  39       5.551  -9.984 -18.137  1.00  6.540          H  
ATOM    536 2HB  PHE A  39       4.585  -9.209 -16.895  1.00  6.540          H  
ATOM    537  HD1 PHE A  39       5.852 -12.176 -18.031  1.00  6.540          H  
ATOM    538  HD2 PHE A  39       2.221 -10.559 -16.525  1.00  6.540          H  
ATOM    539  HE1 PHE A  39       5.116 -14.438 -17.368  1.00  6.540          H  
ATOM    540  HE2 PHE A  39       1.471 -12.806 -15.869  1.00  6.540          H  
ATOM    541  HZ  PHE A  39       2.917 -14.723 -16.285  1.00  6.540          H  
ATOM    542  N   SER A  40       4.339  -7.626 -20.524  1.00  3.890          N  
ATOM    543  CA  SER A  40       4.816  -6.312 -20.976  1.00  3.890          C  
ATOM    544  C   SER A  40       3.679  -5.297 -20.995  1.00  3.890          C  
ATOM    545  O   SER A  40       3.244  -4.817 -22.046  1.00  3.890          O  
ATOM    546  CB  SER A  40       5.461  -6.414 -22.349  1.00  5.450          C  
ATOM    547  OG  SER A  40       6.642  -7.181 -22.308  1.00  5.450          O  
ATOM    548  H   SER A  40       4.182  -8.351 -21.229  1.00  4.670          H  
ATOM    549  HA  SER A  40       5.572  -5.960 -20.275  1.00  4.670          H  
ATOM    550 1HB  SER A  40       4.753  -6.878 -23.038  1.00  6.540          H  
ATOM    551 2HB  SER A  40       5.681  -5.418 -22.726  1.00  6.540          H  
ATOM    552  HG  SER A  40       6.908  -7.303 -23.222  1.00  6.540          H  
ATOM    553  N   GLY A  41       3.230  -4.968 -19.790  1.00  3.890          N  
ATOM    554  CA  GLY A  41       2.095  -4.110 -19.506  1.00  3.800          C  
ATOM    555  C   GLY A  41       0.951  -4.991 -19.018  1.00  3.340          C  
ATOM    556  O   GLY A  41       0.633  -6.006 -19.634  1.00  3.680          O  
ATOM    557  H   GLY A  41       3.707  -5.436 -19.019  1.00  4.670          H  
ATOM    558 1HA  GLY A  41       2.362  -3.377 -18.746  1.00  4.560          H  
ATOM    559 2HA  GLY A  41       1.800  -3.570 -20.404  1.00  4.560          H  
ATOM    560  N   GLY A  42       0.328  -4.614 -17.899  1.00  3.190          N  
ATOM    561  CA  GLY A  42      -0.760  -5.423 -17.344  1.00  3.400          C  
ATOM    562  C   GLY A  42      -0.256  -6.613 -16.519  1.00  2.970          C  
ATOM    563  O   GLY A  42      -0.995  -7.566 -16.274  1.00  3.130          O  
ATOM    564  H   GLY A  42       0.607  -3.764 -17.431  1.00  3.830          H  
ATOM    565 1HA  GLY A  42      -1.391  -4.794 -16.716  1.00  4.080          H  
ATOM    566 2HA  GLY A  42      -1.388  -5.787 -18.156  1.00  4.080          H  
ATOM    567  N   ALA A  43       1.010  -6.568 -16.114  1.00  2.950          N  
ATOM    568  CA  ALA A  43       1.629  -7.632 -15.333  1.00  3.250          C  
ATOM    569  C   ALA A  43       0.953  -7.792 -13.989  1.00  2.980          C  
ATOM    570  O   ALA A  43       0.496  -6.815 -13.384  1.00  3.350          O  
ATOM    571  CB  ALA A  43       3.104  -7.358 -15.095  1.00  4.430          C  
ATOM    572  H   ALA A  43       1.562  -5.759 -16.349  1.00  3.540          H  
ATOM    573  HA  ALA A  43       1.517  -8.559 -15.888  1.00  3.900          H  
ATOM    574 1HB  ALA A  43       3.545  -8.178 -14.530  1.00  5.320          H  
ATOM    575 2HB  ALA A  43       3.618  -7.261 -16.037  1.00  5.320          H  
ATOM    576 3HB  ALA A  43       3.220  -6.437 -14.532  1.00  5.320          H  
ATOM    577  N   ASN A  44       0.969  -9.009 -13.465  1.00  2.750          N  
ATOM    578  CA  ASN A  44       0.410  -9.280 -12.149  1.00  2.870          C  
ATOM    579  C   ASN A  44       1.380  -8.781 -11.091  1.00  2.130          C  
ATOM    580  O   ASN A  44       2.032  -9.565 -10.378  1.00  2.730          O  
ATOM    581  CB  ASN A  44       0.156 -10.759 -11.982  1.00  3.970          C  
ATOM    582  CG  ASN A  44      -0.884 -11.252 -12.916  1.00  3.970          C  
ATOM    583  OD1 ASN A  44      -1.919 -10.605 -13.114  1.00  3.970          O  
ATOM    584  ND2 ASN A  44      -0.638 -12.387 -13.517  1.00  3.970          N  
ATOM    585  H   ASN A  44       1.339  -9.768 -14.016  1.00  3.300          H  
ATOM    586  HA  ASN A  44      -0.525  -8.729 -12.037  1.00  3.440          H  
ATOM    587 1HB  ASN A  44       1.068 -11.314 -12.143  1.00  4.760          H  
ATOM    588 2HB  ASN A  44      -0.165 -10.958 -10.960  1.00  4.760          H  
ATOM    589 1HD2 ASN A  44      -1.306 -12.764 -14.158  1.00  4.760          H  
ATOM    590 2HD2 ASN A  44       0.225 -12.906 -13.334  1.00  4.760          H  
ATOM    591  N   SER A  45       1.415  -7.457 -10.963  1.00  1.370          N  
ATOM    592  CA  SER A  45       2.382  -6.798 -10.131  1.00  1.380          C  
ATOM    593  C   SER A  45       2.338  -7.183  -8.656  1.00  1.140          C  
ATOM    594  O   SER A  45       3.393  -7.183  -8.041  1.00  1.200          O  
ATOM    595  CB  SER A  45       2.294  -5.288 -10.305  1.00  1.930          C  
ATOM    596  OG  SER A  45       1.094  -4.758  -9.818  1.00  1.930          O  
ATOM    597  H   SER A  45       0.811  -6.912 -11.584  1.00  1.640          H  
ATOM    598  HA  SER A  45       3.355  -7.080 -10.516  1.00  1.660          H  
ATOM    599 1HB  SER A  45       3.137  -4.818  -9.794  1.00  2.310          H  
ATOM    600 2HB  SER A  45       2.386  -5.053 -11.367  1.00  2.310          H  
ATOM    601  HG  SER A  45       1.111  -3.821 -10.038  1.00  2.310          H  
ATOM    602  N   PRO A  46       1.224  -7.603  -8.013  1.00  1.170          N  
ATOM    603  CA  PRO A  46       1.288  -8.054  -6.637  1.00  1.350          C  
ATOM    604  C   PRO A  46       2.343  -9.166  -6.438  1.00  1.360          C  
ATOM    605  O   PRO A  46       2.985  -9.214  -5.384  1.00  1.520          O  
ATOM    606  CB  PRO A  46      -0.146  -8.533  -6.379  1.00  2.030          C  
ATOM    607  CG  PRO A  46      -0.999  -7.677  -7.315  1.00  2.030          C  
ATOM    608  CD  PRO A  46      -0.163  -7.538  -8.566  1.00  2.030          C  
ATOM    609  HA  PRO A  46       1.524  -7.190  -5.998  1.00  1.620          H  
ATOM    610 1HB  PRO A  46      -0.224  -9.611  -6.590  1.00  2.430          H  
ATOM    611 2HB  PRO A  46      -0.403  -8.397  -5.317  1.00  2.430          H  
ATOM    612 1HG  PRO A  46      -1.969  -8.163  -7.504  1.00  2.430          H  
ATOM    613 2HG  PRO A  46      -1.218  -6.705  -6.845  1.00  2.430          H  
ATOM    614 1HD  PRO A  46      -0.399  -8.398  -9.186  1.00  2.430          H  
ATOM    615 2HD  PRO A  46      -0.366  -6.585  -9.064  1.00  2.430          H  
ATOM    616  N   SER A  47       2.575 -10.014  -7.472  1.00  1.350          N  
ATOM    617  CA  SER A  47       3.540 -11.105  -7.374  1.00  1.480          C  
ATOM    618  C   SER A  47       4.920 -10.558  -7.632  1.00  1.310          C  
ATOM    619  O   SER A  47       5.898 -10.957  -6.994  1.00  1.350          O  
ATOM    620  CB  SER A  47       3.243 -12.193  -8.377  1.00  2.020          C  
ATOM    621  OG  SER A  47       2.021 -12.832  -8.120  1.00  2.020          O  
ATOM    622  H   SER A  47       2.071  -9.951  -8.359  1.00  1.620          H  
ATOM    623  HA  SER A  47       3.506 -11.524  -6.368  1.00  1.780          H  
ATOM    624 1HB  SER A  47       3.233 -11.764  -9.375  1.00  2.420          H  
ATOM    625 2HB  SER A  47       4.044 -12.918  -8.340  1.00  2.420          H  
ATOM    626  HG  SER A  47       1.970 -13.562  -8.751  1.00  2.420          H  
ATOM    627  N   LEU A  48       4.998  -9.645  -8.592  1.00  1.180          N  
ATOM    628  CA  LEU A  48       6.257  -9.001  -8.940  1.00  1.150          C  
ATOM    629  C   LEU A  48       6.803  -8.326  -7.687  1.00  1.010          C  
ATOM    630  O   LEU A  48       7.985  -8.461  -7.355  1.00  1.030          O  
ATOM    631  CB  LEU A  48       6.025  -7.950 -10.031  1.00  1.620          C  
ATOM    632  CG  LEU A  48       7.239  -7.289 -10.697  1.00  1.620          C  
ATOM    633  CD1 LEU A  48       6.802  -6.863 -12.073  1.00  1.620          C  
ATOM    634  CD2 LEU A  48       7.761  -6.067  -9.910  1.00  1.620          C  
ATOM    635  H   LEU A  48       4.135  -9.426  -9.102  1.00  1.420          H  
ATOM    636  HA  LEU A  48       6.963  -9.754  -9.285  1.00  1.380          H  
ATOM    637 1HB  LEU A  48       5.420  -8.400 -10.809  1.00  1.950          H  
ATOM    638 2HB  LEU A  48       5.458  -7.141  -9.584  1.00  1.950          H  
ATOM    639  HG  LEU A  48       8.024  -8.003 -10.795  1.00  1.950          H  
ATOM    640 1HD1 LEU A  48       7.640  -6.429 -12.585  1.00  1.950          H  
ATOM    641 2HD1 LEU A  48       6.449  -7.720 -12.625  1.00  1.950          H  
ATOM    642 3HD1 LEU A  48       6.001  -6.131 -12.006  1.00  1.950          H  
ATOM    643 1HD2 LEU A  48       8.603  -5.635 -10.455  1.00  1.950          H  
ATOM    644 2HD2 LEU A  48       6.968  -5.323  -9.817  1.00  1.950          H  
ATOM    645 3HD2 LEU A  48       8.098  -6.346  -8.923  1.00  1.950          H  
ATOM    646  N   ASN A  49       5.925  -7.577  -7.011  1.00  0.970          N  
ATOM    647  CA  ASN A  49       6.262  -6.824  -5.822  1.00  1.020          C  
ATOM    648  C   ASN A  49       6.686  -7.742  -4.686  1.00  0.960          C  
ATOM    649  O   ASN A  49       7.649  -7.427  -3.977  1.00  0.960          O  
ATOM    650  CB  ASN A  49       5.077  -5.986  -5.408  1.00  1.410          C  
ATOM    651  CG  ASN A  49       4.819  -4.837  -6.354  1.00  1.410          C  
ATOM    652  OD1 ASN A  49       5.688  -4.402  -7.121  1.00  1.410          O  
ATOM    653  ND2 ASN A  49       3.616  -4.338  -6.314  1.00  1.410          N  
ATOM    654  H   ASN A  49       4.979  -7.518  -7.369  1.00  1.160          H  
ATOM    655  HA  ASN A  49       7.101  -6.170  -6.053  1.00  1.220          H  
ATOM    656 1HB  ASN A  49       4.186  -6.617  -5.374  1.00  1.690          H  
ATOM    657 2HB  ASN A  49       5.240  -5.593  -4.407  1.00  1.690          H  
ATOM    658 1HD2 ASN A  49       3.370  -3.578  -6.914  1.00  1.690          H  
ATOM    659 2HD2 ASN A  49       2.936  -4.715  -5.687  1.00  1.690          H  
ATOM    660  N   GLU A  50       5.996  -8.880  -4.499  1.00  1.020          N  
ATOM    661  CA  GLU A  50       6.438  -9.800  -3.469  1.00  1.100          C  
ATOM    662  C   GLU A  50       7.836 -10.290  -3.785  1.00  0.980          C  
ATOM    663  O   GLU A  50       8.675 -10.381  -2.884  1.00  0.960          O  
ATOM    664  CB  GLU A  50       5.514 -11.004  -3.308  1.00  1.510          C  
ATOM    665  CG  GLU A  50       5.969 -11.948  -2.171  1.00  1.510          C  
ATOM    666  CD  GLU A  50       5.084 -13.130  -1.947  1.00  1.510          C  
ATOM    667  OE1 GLU A  50       4.064 -13.231  -2.566  1.00  1.510          O  
ATOM    668  OE2 GLU A  50       5.468 -13.979  -1.166  1.00  1.510          O  
ATOM    669  H   GLU A  50       5.146  -9.084  -5.037  1.00  1.220          H  
ATOM    670  HA  GLU A  50       6.481  -9.271  -2.525  1.00  1.320          H  
ATOM    671 1HB  GLU A  50       4.500 -10.662  -3.097  1.00  1.810          H  
ATOM    672 2HB  GLU A  50       5.484 -11.570  -4.242  1.00  1.810          H  
ATOM    673 1HG  GLU A  50       6.966 -12.321  -2.401  1.00  1.810          H  
ATOM    674 2HG  GLU A  50       6.038 -11.371  -1.250  1.00  1.810          H  
ATOM    675  N   ALA A  51       8.088 -10.636  -5.060  1.00  0.980          N  
ATOM    676  CA  ALA A  51       9.400 -11.118  -5.450  1.00  1.010          C  
ATOM    677  C   ALA A  51      10.471 -10.072  -5.197  1.00  0.830          C  
ATOM    678  O   ALA A  51      11.558 -10.405  -4.722  1.00  0.810          O  
ATOM    679  CB  ALA A  51       9.411 -11.515  -6.917  1.00  1.400          C  
ATOM    680  H   ALA A  51       7.335 -10.592  -5.755  1.00  1.180          H  
ATOM    681  HA  ALA A  51       9.618 -11.981  -4.834  1.00  1.210          H  
ATOM    682 1HB  ALA A  51      10.390 -11.905  -7.193  1.00  1.680          H  
ATOM    683 2HB  ALA A  51       8.656 -12.274  -7.075  1.00  1.680          H  
ATOM    684 3HB  ALA A  51       9.186 -10.650  -7.534  1.00  1.680          H  
ATOM    685  N   LYS A  52      10.163  -8.804  -5.479  1.00  0.820          N  
ATOM    686  CA  LYS A  52      11.113  -7.731  -5.247  1.00  0.870          C  
ATOM    687  C   LYS A  52      11.467  -7.655  -3.768  1.00  0.770          C  
ATOM    688  O   LYS A  52      12.647  -7.549  -3.414  1.00  0.870          O  
ATOM    689  CB  LYS A  52      10.559  -6.401  -5.754  1.00  1.200          C  
ATOM    690  CG  LYS A  52      11.517  -5.215  -5.619  1.00  1.200          C  
ATOM    691  CD  LYS A  52      10.915  -3.952  -6.239  1.00  1.200          C  
ATOM    692  CE  LYS A  52      11.848  -2.754  -6.085  1.00  1.200          C  
ATOM    693  NZ  LYS A  52      11.274  -1.518  -6.693  1.00  1.200          N  
ATOM    694  H   LYS A  52       9.263  -8.601  -5.928  1.00  0.980          H  
ATOM    695  HA  LYS A  52      12.022  -7.946  -5.793  1.00  1.040          H  
ATOM    696 1HB  LYS A  52      10.279  -6.504  -6.804  1.00  1.440          H  
ATOM    697 2HB  LYS A  52       9.650  -6.160  -5.203  1.00  1.440          H  
ATOM    698 1HG  LYS A  52      11.719  -5.029  -4.563  1.00  1.440          H  
ATOM    699 2HG  LYS A  52      12.460  -5.452  -6.115  1.00  1.440          H  
ATOM    700 1HD  LYS A  52      10.721  -4.123  -7.300  1.00  1.440          H  
ATOM    701 2HD  LYS A  52       9.967  -3.730  -5.747  1.00  1.440          H  
ATOM    702 1HE  LYS A  52      12.027  -2.576  -5.025  1.00  1.440          H  
ATOM    703 2HE  LYS A  52      12.798  -2.977  -6.570  1.00  1.440          H  
ATOM    704 1HZ  LYS A  52      11.920  -0.749  -6.571  1.00  1.440          H  
ATOM    705 2HZ  LYS A  52      11.115  -1.668  -7.680  1.00  1.440          H  
ATOM    706 3HZ  LYS A  52      10.398  -1.293  -6.243  1.00  1.440          H  
ATOM    707  N   ARG A  53      10.457  -7.720  -2.894  1.00  0.730          N  
ATOM    708  CA  ARG A  53      10.734  -7.679  -1.466  1.00  0.820          C  
ATOM    709  C   ARG A  53      11.545  -8.896  -1.024  1.00  0.690          C  
ATOM    710  O   ARG A  53      12.568  -8.753  -0.352  1.00  0.800          O  
ATOM    711  CB  ARG A  53       9.444  -7.651  -0.661  1.00  1.110          C  
ATOM    712  CG  ARG A  53       8.648  -6.362  -0.745  1.00  1.110          C  
ATOM    713  CD  ARG A  53       7.582  -6.300   0.301  1.00  1.110          C  
ATOM    714  NE  ARG A  53       6.578  -7.369   0.153  1.00  1.110          N  
ATOM    715  CZ  ARG A  53       5.462  -7.313  -0.618  1.00  1.110          C  
ATOM    716  NH1 ARG A  53       5.191  -6.247  -1.343  1.00  1.110          N  
ATOM    717  NH2 ARG A  53       4.632  -8.347  -0.644  1.00  1.110          N  
ATOM    718  H   ARG A  53       9.492  -7.767  -3.244  1.00  0.880          H  
ATOM    719  HA  ARG A  53      11.305  -6.778  -1.252  1.00  0.980          H  
ATOM    720 1HB  ARG A  53       8.793  -8.454  -1.009  1.00  1.330          H  
ATOM    721 2HB  ARG A  53       9.668  -7.843   0.390  1.00  1.330          H  
ATOM    722 1HG  ARG A  53       9.318  -5.515  -0.609  1.00  1.330          H  
ATOM    723 2HG  ARG A  53       8.179  -6.296  -1.725  1.00  1.330          H  
ATOM    724 1HD  ARG A  53       8.047  -6.411   1.283  1.00  1.330          H  
ATOM    725 2HD  ARG A  53       7.079  -5.338   0.257  1.00  1.330          H  
ATOM    726  HE  ARG A  53       6.728  -8.216   0.688  1.00  1.330          H  
ATOM    727 1HH1 ARG A  53       5.813  -5.453  -1.333  1.00  1.330          H  
ATOM    728 2HH1 ARG A  53       4.350  -6.222  -1.902  1.00  1.330          H  
ATOM    729 1HH2 ARG A  53       4.830  -9.174  -0.092  1.00  1.330          H  
ATOM    730 2HH2 ARG A  53       3.802  -8.312  -1.221  1.00  1.330          H  
ATOM    731  N   ALA A  54      11.138 -10.092  -1.473  1.00  0.640          N  
ATOM    732  CA  ALA A  54      11.812 -11.326  -1.085  1.00  0.750          C  
ATOM    733  C   ALA A  54      13.272 -11.288  -1.496  1.00  0.780          C  
ATOM    734  O   ALA A  54      14.144 -11.774  -0.779  1.00  0.920          O  
ATOM    735  CB  ALA A  54      11.110 -12.508  -1.714  1.00  1.010          C  
ATOM    736  H   ALA A  54      10.299 -10.151  -2.057  1.00  0.770          H  
ATOM    737  HA  ALA A  54      11.770 -11.412   0.002  1.00  0.900          H  
ATOM    738 1HB  ALA A  54      11.603 -13.431  -1.419  1.00  1.210          H  
ATOM    739 2HB  ALA A  54      10.070 -12.523  -1.393  1.00  1.210          H  
ATOM    740 3HB  ALA A  54      11.148 -12.395  -2.778  1.00  1.210          H  
ATOM    741  N   PHE A  55      13.530 -10.727  -2.668  1.00  0.810          N  
ATOM    742  CA  PHE A  55      14.864 -10.523  -3.181  1.00  1.090          C  
ATOM    743  C   PHE A  55      15.663  -9.597  -2.279  1.00  1.190          C  
ATOM    744  O   PHE A  55      16.740  -9.946  -1.807  1.00  1.430          O  
ATOM    745  CB  PHE A  55      14.745  -9.966  -4.573  1.00  1.410          C  
ATOM    746  CG  PHE A  55      15.968  -9.546  -5.215  1.00  1.410          C  
ATOM    747  CD1 PHE A  55      16.842 -10.452  -5.753  1.00  1.410          C  
ATOM    748  CD2 PHE A  55      16.232  -8.197  -5.331  1.00  1.410          C  
ATOM    749  CE1 PHE A  55      17.943 -10.025  -6.384  1.00  1.410          C  
ATOM    750  CE2 PHE A  55      17.349  -7.767  -5.966  1.00  1.410          C  
ATOM    751  CZ  PHE A  55      18.205  -8.679  -6.494  1.00  1.410          C  
ATOM    752  H   PHE A  55      12.745 -10.431  -3.253  1.00  0.970          H  
ATOM    753  HA  PHE A  55      15.374 -11.481  -3.219  1.00  1.310          H  
ATOM    754 1HB  PHE A  55      14.277 -10.716  -5.189  1.00  1.700          H  
ATOM    755 2HB  PHE A  55      14.076  -9.126  -4.559  1.00  1.700          H  
ATOM    756  HD1 PHE A  55      16.651 -11.517  -5.674  1.00  1.700          H  
ATOM    757  HD2 PHE A  55      15.527  -7.472  -4.907  1.00  1.700          H  
ATOM    758  HE1 PHE A  55      18.626 -10.745  -6.801  1.00  1.700          H  
ATOM    759  HE2 PHE A  55      17.557  -6.700  -6.054  1.00  1.700          H  
ATOM    760  HZ  PHE A  55      19.108  -8.343  -7.007  1.00  1.700          H  
ATOM    761  N   ASN A  56      15.109  -8.432  -1.960  1.00  1.140          N  
ATOM    762  CA  ASN A  56      15.819  -7.469  -1.127  1.00  1.400          C  
ATOM    763  C   ASN A  56      16.142  -8.018   0.266  1.00  1.400          C  
ATOM    764  O   ASN A  56      17.168  -7.672   0.853  1.00  1.670          O  
ATOM    765  CB  ASN A  56      15.015  -6.195  -1.030  1.00  1.860          C  
ATOM    766  CG  ASN A  56      15.066  -5.399  -2.297  1.00  1.860          C  
ATOM    767  OD1 ASN A  56      16.024  -5.494  -3.075  1.00  1.860          O  
ATOM    768  ND2 ASN A  56      14.057  -4.608  -2.522  1.00  1.860          N  
ATOM    769  H   ASN A  56      14.196  -8.185  -2.354  1.00  1.370          H  
ATOM    770  HA  ASN A  56      16.772  -7.246  -1.608  1.00  1.680          H  
ATOM    771 1HB  ASN A  56      13.974  -6.446  -0.815  1.00  2.230          H  
ATOM    772 2HB  ASN A  56      15.386  -5.587  -0.207  1.00  2.230          H  
ATOM    773 1HD2 ASN A  56      14.038  -4.051  -3.349  1.00  2.230          H  
ATOM    774 2HD2 ASN A  56      13.302  -4.559  -1.869  1.00  2.230          H  
ATOM    775  N   GLU A  57      15.289  -8.906   0.775  1.00  1.170          N  
ATOM    776  CA  GLU A  57      15.471  -9.526   2.084  1.00  1.280          C  
ATOM    777  C   GLU A  57      16.382 -10.777   2.072  1.00  1.440          C  
ATOM    778  O   GLU A  57      16.599 -11.385   3.126  1.00  1.740          O  
ATOM    779  CB  GLU A  57      14.099  -9.901   2.669  1.00  1.750          C  
ATOM    780  CG  GLU A  57      13.180  -8.702   2.992  1.00  1.750          C  
ATOM    781  CD  GLU A  57      11.803  -9.108   3.488  1.00  1.750          C  
ATOM    782  OE1 GLU A  57      11.566 -10.282   3.656  1.00  1.750          O  
ATOM    783  OE2 GLU A  57      10.985  -8.237   3.682  1.00  1.750          O  
ATOM    784  H   GLU A  57      14.421  -9.092   0.258  1.00  1.400          H  
ATOM    785  HA  GLU A  57      15.932  -8.789   2.739  1.00  1.540          H  
ATOM    786 1HB  GLU A  57      13.572 -10.534   1.950  1.00  2.100          H  
ATOM    787 2HB  GLU A  57      14.234 -10.480   3.580  1.00  2.100          H  
ATOM    788 1HG  GLU A  57      13.662  -8.091   3.753  1.00  2.100          H  
ATOM    789 2HG  GLU A  57      13.072  -8.092   2.098  1.00  2.100          H  
ATOM    790  N   GLN A  58      16.879 -11.179   0.895  1.00  1.460          N  
ATOM    791  CA  GLN A  58      17.716 -12.371   0.737  1.00  1.840          C  
ATOM    792  C   GLN A  58      19.194 -12.108   1.035  1.00  1.830          C  
ATOM    793  O   GLN A  58      19.949 -13.048   1.294  1.00  2.230          O  
ATOM    794  OXT GLN A  58      19.675 -10.998   0.821  1.00  2.760          O  
ATOM    795  CB  GLN A  58      17.554 -12.937  -0.688  1.00  2.260          C  
ATOM    796  CG  GLN A  58      18.444 -14.139  -1.041  1.00  2.260          C  
ATOM    797  CD  GLN A  58      18.096 -15.409  -0.304  1.00  2.260          C  
ATOM    798  OE1 GLN A  58      16.996 -15.955  -0.436  1.00  2.260          O  
ATOM    799  NE2 GLN A  58      19.037 -15.888   0.496  1.00  2.260          N  
ATOM    800  H   GLN A  58      16.676 -10.627   0.057  1.00  1.750          H  
ATOM    801  HA  GLN A  58      17.361 -13.122   1.442  1.00  2.210          H  
ATOM    802 1HB  GLN A  58      16.513 -13.229  -0.840  1.00  2.710          H  
ATOM    803 2HB  GLN A  58      17.763 -12.157  -1.403  1.00  2.710          H  
ATOM    804 1HG  GLN A  58      18.310 -14.334  -2.103  1.00  2.710          H  
ATOM    805 2HG  GLN A  58      19.484 -13.900  -0.851  1.00  2.710          H  
ATOM    806 1HE2 GLN A  58      18.878 -16.723   1.022  1.00  2.710          H  
ATOM    807 2HE2 GLN A  58      19.909 -15.384   0.591  1.00  2.710          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 -293.435 35.828 212.926 -13.6304 3.88976 11.3888 103.296 -112.092 -0.28807 -2.32322 -95.4787 -13.1801 -29.4933 -3.65851 -13.6226 -0.8262 -1.09061 0.92346 3.46849 17.7885 52.1483 -14.8913 6.80073 -11.0879 10.4135 36.3619 -109.864
GLY:NtermProteinFull_1 -2.1417 0.23586 1.54883 -0.00102 0 0 0.34444 -0.90567 -0.02394 -0.15641 -0.88689 0.20829 0 0 0 0 0 0.00408 0 0 0 0 0 0.83697 0 0.3165 -0.62066
SER_2 -1.55599 0.26624 2.1138 -0.02927 0.0179 0.02935 1.05389 -0.93651 -0.02394 -0.15641 -1.92879 0.09759 0 0 -0.34023 0 0 -0.09 3e-05 0.08452 0 0.26114 0.6 -0.77834 0.2492 0.42396 -0.64186
TYR_3 -7.71374 0.84796 3.71293 -0.61229 0.03545 0.29546 1.92612 -2.34031 -0 -0 -0.75723 -0.085 0 0 -1.11199 0 0 0.1421 0.00152 0 2.09728 -0.25464 0.00263 1.2797 0.52196 0.86165 -1.15045
PRO_4 -4.93259 0.98706 2.15775 -0.13274 0.00868 0.09767 1.13971 -1.07275 -0 -0 -0.02823 0.18945 0 0 0 0 0 0.14786 0.0326 0.19775 0 -0.91455 0 -2.4119 -0.1363 1.04118 -3.62934
CYS:disulfide_5 -8.42849 1.33988 5.17532 -0.03563 0 0.01487 2.75749 -2.77308 -0 -0 -2.28549 -0.28888 0 0 0 0 -0.54531 0.77131 0.1385 1.45099 0 -0.03383 0 3.6196 0.02089 1.05919 1.9573
PRO_6 -8.31228 1.2863 4.76249 -0.06943 0 0.04425 1.43212 -2.18027 -0 -0 -1.01736 0.65101 0 0 0 0 0 -0.11569 0.05067 0.25047 0 -0.02394 0 -2.4119 0.39205 1.0743 -4.18719
CYS_7 -8.18793 0.89356 3.59089 -0.05748 0.00765 0.0216 1.93981 -1.97136 -0 -0 -1.73146 -0.08027 0 0 -0.93864 0 0 0.20411 0.00103 0.47618 0 0.18086 0 3.6196 -0.05491 0.57925 -1.50751
CYS_8 -4.13554 0.66839 2.95031 -0.0917 0.00676 0.06544 1.77059 -1.48193 -0.0023 -0.00826 -0.9223 0.02626 0 0 0 0 0 -0.04828 0.0161 0.63659 0 0.1512 0 3.6196 0.25224 0.3982 3.87135
GLY_9 -1.99334 0.12856 2.31097 -6e-05 0 0 1.48425 -1.19103 -0 -0 -1.57016 -0.37741 0 0 0 0 0 -0.1346 0 0 0 -1.50147 0 0.83697 -0.21263 0.43412 -1.78583
ASN_10 -5.11398 0.34842 5.01967 -0.33717 0.18267 0.73516 2.4368 -2.34896 -0.01043 -0.0843 -2.24487 -0.45561 0 0 0 -0.4131 0 0.01443 0.0115 0 2.18388 -0.57387 0 -0.93687 -0.47607 0.47966 -1.58301
LYS_11 -4.61242 0.47777 4.20837 -0.64654 0.37927 0.47114 1.46798 -1.75515 -0 -0 -2.84157 -0.49972 0 0 0 0 0 0.20126 0.04507 3.2886 0 0.23468 0 -1.5107 0.32463 0.4104 -0.35693
THR_12 -3.27624 0.39913 3.1885 -0.17357 0.10291 0.06207 1.61025 -1.56189 -0.0128 -0.12007 -2.61703 -0.11539 0 0 -0.28042 -0.4131 0 -0.02905 0.07987 0.05827 0 0.07188 2.28541 -1.0874 0.34212 0.46055 -1.026
ILE_13 -6.29032 1.15342 0.01076 -0.45011 0.38113 0.08221 0.54427 -1.31993 -0 -0 0.14701 0.01448 0 0 0 0 0 0.00047 0.0831 0.79015 0 -0.11094 0 0.73287 0.05229 0.58856 -3.59055
ASP_14 -4.56731 0.40875 3.29709 -0.10249 0.00696 0.30371 1.72054 -1.58986 -0 -0 -1.68952 -1.22999 0 0 -0.81871 0 0 0.09472 8e-05 0 2.30725 -0.04325 0 -2.3716 0.17525 0.47375 -3.62464
GLU_15 -4.46434 0.70002 4.40641 -0.31589 0.06128 0.40235 1.92037 -1.86114 -0.00919 -0.04795 -3.94406 -0.31578 0 0 -0.81871 0 0 -0.04984 0.00279 0 2.75585 -0.00781 0 -2.7348 -0.08278 1.04401 -3.35923
PRO_16 -4.8533 0.7909 2.21042 -0.11963 0.00755 0.0894 0.96012 -0.94391 -0 -0 -0.65242 0.22336 0 0 0 0 0 -0.1132 0.05377 0.1244 0 -0.84501 0 -2.4119 -0.51323 1.10675 -4.88594
GLY_17 -1.34859 0.09662 1.81947 -0.00011 0 0 1.03788 -0.87688 -0 -0 -0.3489 -0.37297 0 0 0 0 0 0.11244 0 0 0 -1.50188 0 0.83697 0.11847 0.25934 -0.16813
CYS_18 -3.2334 0.34104 2.35001 -0.08922 0.00396 0.06768 1.22301 -1.06328 -0 -0 -1.48953 0.12667 0 0 0 0 0 0.1314 0.10907 0.60166 0 0.0253 0 3.6196 0.41834 0.33566 3.47799
TYR_19 -10.1647 0.85759 4.892 -0.55247 0.01582 0.02356 2.66546 -3.14652 -0.00919 -0.04795 -2.20192 -0.46106 0 0 -0.28042 0 0 -0.00904 0.59883 0 2.5643 -0.16392 0.21626 1.2797 0.04951 0.71526 -3.15887
GLU_20 -3.82669 0.34471 3.04356 -0.27407 0.04264 0.32153 1.46652 -1.59924 -0 -0 -1.62419 -0.26632 0 0 0 0 0 -0.01219 0.00759 0 2.91139 -0.18826 0 -2.7348 0.25663 0.49259 -1.63861
ILE_21 -7.39653 0.88494 1.03743 -0.6347 0.52339 0.12416 0.8909 -1.66479 -0 -0 -0.36157 0.44229 0 0 0 0 0 -0.0887 0.0338 0.9219 0 -0.47301 0 0.73287 -0.05335 0.45168 -4.62929
CYS_22 -7.75114 1.15697 5.93164 -0.07223 0.00413 0.05078 3.08728 -2.84945 -0 -0 -3.98725 -0.23269 0 0 0 0 0 0.01491 0.07366 0.49081 0 0.07247 0 3.6196 -0.59604 1.28712 0.3006
PRO_23 -2.68373 0.53517 1.24319 -0.07563 0 0.04641 0.33818 -0.61143 -0 -0 -0.13936 0.55608 0 0 0 0 0 -0.20604 0.03495 0.39437 0 -0.6711 0 -2.4119 -0.36045 1.17546 -2.83586
ILE_24 -5.99038 0.94454 1.62441 -0.50156 0.44842 0.09733 1.09742 -1.637 -0 -0 0.30823 0.07621 0 0 0 0 0 0.0148 0.02497 0.48006 0 -0.50111 0 0.73287 0.18168 0.51548 -2.0836
CYS:disulfide_25 -8.31134 1.15781 3.07991 -0.07401 0.00364 0.06497 2.2514 -2.02157 -0 -0 -1.39279 -0.43133 0 0 0 0 -0.54531 -0.05947 0.37883 0.51941 0 -0.12452 0 3.6196 0.64853 0.64758 -0.58867
GLY_26 -4.81697 0.81715 2.96548 -6e-05 0 0 1.42345 -1.83413 -0.00467 -0.04403 -0.95537 -0.34523 0 0 0 0 0 -0.14177 0 0 0 -1.5073 0 0.83697 0.00056 0.71216 -2.89376
TRP_27 -11.3749 1.45406 6.54332 -0.74384 0.08251 0.08393 3.78378 -3.61718 -0 -0 -2.45429 -0.30282 0 0 0 0 0 -0.0063 0.11267 0 2.85836 0.4605 0 1.6906 0.19776 0.57467 -0.65718
GLU_28 -5.59799 0.8235 4.79487 -0.29101 0.0422 0.35508 2.13215 -2.26168 -0.02659 -0.26657 -1.14707 -0.31979 0 0 0 0 0 -0.09448 0.08057 0 2.72033 -0.04743 0 -2.7348 0.36381 0.42826 -1.04667
ASP_29 -4.30114 0.32946 4.43763 -0.23024 0.07563 0.75545 0.96081 -1.78297 -0.0289 -0.22742 -2.27416 -0.63216 0 0 0 0 0 0.02755 0.4923 0 1.99829 -0.59005 0 -2.3716 -0.2642 0.39093 -3.23479
ASP_30 -5.00421 0.8943 7.15534 -0.14806 0.00064 0.44341 2.81231 -2.87699 -0.02976 -0.23555 -4.63155 -0.85459 0 0 -1.69748 0 0 0.00494 0.0006 0 3.00484 0.15631 0 -2.3716 -0.05196 1.03885 -2.39022
PRO_31 -2.12721 0.51948 1.59366 -0.08638 0.00046 0.05355 0.19318 -0.6525 -0 -0 0.1833 0.65376 0 0 0 0 0 -0.14199 0.01143 0.54585 0 -0.37885 0 -2.4119 -0.29484 1.21395 -1.12505
VAL_32 -2.80894 0.18163 2.84129 -0.2913 0.18004 0.06605 1.54233 -1.35302 -0.01159 -0.14572 -1.31722 -0.39198 0 0 -0.64609 0 0 0.02892 0.00075 0.24813 0 -0.51433 0 1.9342 -0.191 0.44251 -0.20533
GLN_33 -4.97381 0.44543 3.5041 -0.30332 0.05174 0.27158 1.19144 -1.80112 -0.00168 -0.00596 -1.22519 -0.67728 0 0 -1.05139 0 0 0.05188 0.03097 0 3.11901 -0.05391 0 -0.18838 0.30981 0.24937 -1.0567
SER_34 -3.31611 0.1426 3.74874 -0.03518 0.00782 0.06643 1.60785 -1.8542 -0.01159 -0.14572 -1.54674 -0.30245 0 0 -0.58885 0 0 0.24245 0.06477 0.13309 0 -0.53005 1.82693 -0.77834 0.15245 0.47602 -0.6401
ALA_35 -4.62894 0.73114 0.64336 -0.02454 1e-05 0 0.84756 -1.10742 -0 -0 -1.04057 -0.20094 0 0 -0.58885 0 0 -0.02384 0 0 0 -0.17071 0 1.8394 -0.51969 0.69083 -3.55319
ASP_36 -7.14271 1.05957 8.45173 -0.16489 0.01321 0.49746 4.72327 -3.65661 -0.0072 -0.06259 -7.27595 -1.09547 0 0 -2.4872 0 0 0.0009 0.27668 0 2.97388 -0.05753 0 -2.3716 -0.65362 1.17231 -5.80635
PRO_37 -3.63931 0.80349 3.46162 -0.06896 0 0.04302 1.57048 -1.45707 -0 -0 -0.51148 0.59315 0 0 0 0 0 -0.17205 0.06911 0.21827 0 -0.71023 0 -2.4119 -0.08694 1.08294 -1.21588
ASP_38 -2.62084 0.22888 3.10477 -0.11993 0.027 0.37803 1.27186 -1.41519 -0 -0 -0.94537 -0.38502 0 0 -1.03498 0 0 -0.14124 0.09062 0 1.9152 -0.02886 0 -2.3716 0.24654 0.50187 -1.29827
PHE_39 -9.47608 1.5325 3.2377 -0.67699 0.08189 0.41674 2.12964 -2.56012 -0.00753 -0.07152 -3.13946 0.18298 0 0 0 0 0 -0.05223 0.08429 0 2.12609 -0.19868 0 1.0402 -0.12776 0.44603 -5.03233
SER_40 -2.15977 0.06359 2.45324 -0.03168 0.01071 0.02891 1.18531 -1.23748 -0.01473 -0.13411 -0.84516 -0.22862 0 0 0 0 0 0.02029 0.03655 0.25619 0 0.35236 0.63874 -0.77834 0.31038 0.47798 0.40438
GLY_41 -1.31916 0.24147 1.94223 -0.00029 0 0 0.83686 -0.98829 -0 -0 -0.27948 -0.18745 0 0 0 0 0 -0.1584 0 0 0 -1.49839 0 0.83697 0.90584 0.34407 0.67597
GLY_42 -0.70796 0.0305 1.08729 -5e-05 0 0 0.20108 -0.53196 -0 -0 0.42481 -0.39017 0 0 0 0 0 -0.17125 0 0 0 -1.40126 0 0.83697 -0.07052 0.11082 -0.58171
ALA_43 -3.63145 0.55199 1.43192 -0.02427 0 0 1.36 -1.38998 -0.01139 -0.07971 -1.13737 -0.18751 0 0 0 0 0 -0.02432 0 0 0 -0.18178 0 1.8394 -0.83445 0.14111 -2.17784
ASN_44 -4.62029 0.48642 3.65481 -0.20658 0.02278 0.33219 2.36504 -1.75869 -0 -0 -1.84519 -0.59718 0 0 -0.93864 0 0 0.10864 0.02596 0 2.63896 -0.51948 0 -0.93687 -0.30436 0.36885 -1.72363
SER_45 -4.42933 0.96862 5.00983 -0.0267 0 0.04011 2.59989 -2.38847 -0.01139 -0.07971 -2.47062 -0.87035 0 0 0 0 0 0.34417 0.00169 0.24081 0 0.02954 0.61107 -0.77834 5.8396 2.01993 6.65034
PRO_46 -3.42771 0.73068 2.90916 -0.06652 0 0.04135 1.10985 -1.31917 -0.00346 -0.04529 -1.05426 0.60299 0 0 0 0 0 -0.17137 0.00605 0.28116 0 -0.15467 0 -2.4119 5.69247 2.07814 4.7975
SER_47 -5.04109 0.48899 5.21666 -0.02438 0 0.0219 2.31602 -2.49227 -0 -0 -2.0752 -0.23759 0 0 0 0 0 0.11773 0.00015 0.40092 0 0.33001 0.61969 -0.77834 0.14259 0.48881 -0.5054
LEU_48 -8.81988 0.71392 5.27129 -0.63882 0.36273 0.24584 2.84047 -3.41454 -0 -0 -1.4714 -0.1622 0 0 0 0 0 -0.01719 0.10279 1.19049 0 -0.19363 0 0.18072 0.22228 0.50054 -3.08659
ASN_49 -5.97675 0.29852 6.20142 -0.17883 0.02226 0.26203 2.61046 -3.11355 -0 -0 -2.58551 -0.28469 0 0 0 0 0 0.20998 0.03289 0 1.42413 0.51357 0 -0.93687 0.11487 0.53297 -0.85309
GLU_50 -5.83936 0.46061 7.76892 -0.35233 0.11859 0.42686 3.28363 -3.46364 -0 -0 -4.34688 -0.64589 0 0 0 0 0 -0.01086 0.00494 0 3.30382 -0.1413 0 -2.7348 -0.09944 0.40937 -1.85777
ALA_51 -6.53223 0.53466 3.69319 -0.02199 0 0 3.11762 -2.83203 -0 -0 -2.36905 -0.3644 0 0 0 0 0 0.02884 0 0 0 -0.26649 0 1.8394 -0.42025 0.32863 -3.26409
LYS_52 -5.73379 0.35536 5.72813 -0.40324 0.04379 0.20989 2.70594 -2.77798 -0 -0 -2.25015 -0.1353 0 0 0 0 0 0.04108 0.01637 2.03632 0 0.05173 0 -1.5107 -0.34624 0.21289 -1.7559
ARG_53 -6.2727 0.35542 7.45472 -0.78251 0.10385 0.51014 2.68884 -3.44183 -0.00346 -0.04529 -2.15528 0.40075 0 0 0 0 0 -0.02632 0.01274 1.47106 0 -0.00715 0 -1.2888 -0.19011 0.2449 -0.97106
ALA_54 -4.47992 0.24368 3.79005 -0.02258 0 0 2.03224 -2.33305 -0 -0 -1.28003 -0.37771 0 0 0 0 0 0.25768 0 0 0 -0.34099 0 1.8394 -0.34452 0.28419 -0.73157
PHE_55 -10.8904 1.58485 5.27652 -0.85161 0.04335 0.2022 3.03983 -3.4012 -0.01116 -0.05634 -2.20591 -0.11913 0 0 0 0 0 -0.00202 0.07568 0 1.7757 -0.38675 0 1.0402 -0.21915 0.51389 -4.59142
ASN_56 -4.13492 0.12506 4.42332 -0.18661 0.04529 0.27876 1.78015 -2.14737 -0 -0 -0.81745 -0.33583 0 0 0 0 0 -0.0312 0.00188 0 1.53131 0.1185 0 -0.93687 0.00376 0.53572 0.25347
GLU_57 -2.78012 0.16662 3.61834 -0.23012 0.04027 0.36582 1.1096 -1.58433 -0 -0 -1.29901 -0.58754 0 0 0 0 0 -0.07255 0.01255 0 2.95027 -0.0884 0 -2.7348 -0.31847 0.3093 -1.12259
GLN:CtermProteinFull_58 -3.52287 0.2122 3.82525 -0.94757 0.27273 1.48095 1.3562 -1.54164 -0.01116 -0.05634 -0.92679 -1.7937 0 0 0 0 0 0 0.0452 0 2.98819 0 0 -0.18838 -0.26974 0.40694 1.32948
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 686 MODEL 5 T1019s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 28.355 tmscore: 0.32688 m007A_201 prob: 99.97 ident: 26.19
SSBOND     CYS A    5    CYS A    8                                       2.03  
SSBOND     CYS A    7    CYS A   25                                       2.12  
ATOM      1  N   GLY A   1     -14.186  -7.701  -2.694  1.00  3.680          N  
ATOM      2  CA  GLY A   1     -13.878  -6.281  -2.654  1.00  3.450          C  
ATOM      3  C   GLY A   1     -12.552  -5.997  -3.336  1.00  2.600          C  
ATOM      4  O   GLY A   1     -11.506  -6.005  -2.686  1.00  3.080          O  
ATOM      5 1H   GLY A   1     -13.877  -8.087  -1.809  1.00  4.420          H  
ATOM      6 2H   GLY A   1     -15.181  -7.836  -2.787  1.00  4.420          H  
ATOM      7 3H   GLY A   1     -13.703  -8.148  -3.462  1.00  4.420          H  
ATOM      8 1HA  GLY A   1     -14.674  -5.715  -3.136  1.00  4.140          H  
ATOM      9 2HA  GLY A   1     -13.831  -5.957  -1.614  1.00  4.140          H  
ATOM     10  N   SER A   2     -12.608  -5.768  -4.653  1.00  1.890          N  
ATOM     11  CA  SER A   2     -11.439  -5.450  -5.480  1.00  1.300          C  
ATOM     12  C   SER A   2     -10.821  -4.134  -5.033  1.00  1.110          C  
ATOM     13  O   SER A   2     -11.553  -3.203  -4.684  1.00  1.370          O  
ATOM     14  CB  SER A   2     -11.866  -5.308  -6.934  1.00  2.060          C  
ATOM     15  OG  SER A   2     -12.404  -6.500  -7.432  1.00  2.060          O  
ATOM     16  H   SER A   2     -13.497  -5.798  -5.128  1.00  2.270          H  
ATOM     17  HA  SER A   2     -10.694  -6.249  -5.375  1.00  1.560          H  
ATOM     18 1HB  SER A   2     -12.599  -4.507  -7.022  1.00  2.470          H  
ATOM     19 2HB  SER A   2     -11.006  -5.023  -7.528  1.00  2.470          H  
ATOM     20  HG  SER A   2     -12.588  -6.338  -8.363  1.00  2.470          H  
ATOM     21  N   TYR A   3      -9.496  -4.011  -5.091  1.00  0.960          N  
ATOM     22  CA  TYR A   3      -8.872  -2.751  -4.687  1.00  0.810          C  
ATOM     23  C   TYR A   3      -8.062  -2.073  -5.790  1.00  0.670          C  
ATOM     24  O   TYR A   3      -7.305  -2.744  -6.489  1.00  0.780          O  
ATOM     25  CB  TYR A   3      -7.990  -3.006  -3.504  1.00  1.190          C  
ATOM     26  CG  TYR A   3      -7.223  -1.855  -2.985  1.00  1.190          C  
ATOM     27  CD1 TYR A   3      -7.844  -0.933  -2.184  1.00  1.190          C  
ATOM     28  CD2 TYR A   3      -5.885  -1.727  -3.289  1.00  1.190          C  
ATOM     29  CE1 TYR A   3      -7.147   0.125  -1.696  1.00  1.190          C  
ATOM     30  CE2 TYR A   3      -5.174  -0.659  -2.790  1.00  1.190          C  
ATOM     31  CZ  TYR A   3      -5.811   0.270  -1.998  1.00  1.190          C  
ATOM     32  OH  TYR A   3      -5.127   1.343  -1.485  1.00  1.190          O  
ATOM     33  H   TYR A   3      -8.918  -4.819  -5.365  1.00  1.150          H  
ATOM     34  HA  TYR A   3      -9.661  -2.109  -4.336  1.00  0.970          H  
ATOM     35 1HB  TYR A   3      -8.638  -3.333  -2.721  1.00  1.430          H  
ATOM     36 2HB  TYR A   3      -7.296  -3.800  -3.746  1.00  1.430          H  
ATOM     37  HD1 TYR A   3      -8.892  -1.040  -1.939  1.00  1.430          H  
ATOM     38  HD2 TYR A   3      -5.394  -2.469  -3.924  1.00  1.430          H  
ATOM     39  HE1 TYR A   3      -7.646   0.856  -1.062  1.00  1.430          H  
ATOM     40  HE2 TYR A   3      -4.117  -0.549  -3.028  1.00  1.430          H  
ATOM     41  HH  TYR A   3      -4.200   1.265  -1.710  1.00  1.430          H  
ATOM     42  N   PRO A   4      -8.240  -0.757  -6.030  1.00  0.650          N  
ATOM     43  CA  PRO A   4      -7.486   0.025  -6.994  1.00  0.750          C  
ATOM     44  C   PRO A   4      -5.989  -0.035  -6.790  1.00  0.810          C  
ATOM     45  O   PRO A   4      -5.502   0.115  -5.678  1.00  0.890          O  
ATOM     46  CB  PRO A   4      -7.994   1.447  -6.724  1.00  1.120          C  
ATOM     47  CG  PRO A   4      -9.387   1.263  -6.191  1.00  1.120          C  
ATOM     48  CD  PRO A   4      -9.329   0.013  -5.362  1.00  1.120          C  
ATOM     49  HA  PRO A   4      -7.727  -0.283  -8.009  1.00  0.900          H  
ATOM     50 1HB  PRO A   4      -7.323   1.949  -6.007  1.00  1.350          H  
ATOM     51 2HB  PRO A   4      -7.961   2.035  -7.653  1.00  1.350          H  
ATOM     52 1HG  PRO A   4      -9.681   2.145  -5.598  1.00  1.350          H  
ATOM     53 2HG  PRO A   4     -10.107   1.188  -7.017  1.00  1.350          H  
ATOM     54 1HD  PRO A   4      -9.080   0.254  -4.329  1.00  1.350          H  
ATOM     55 2HD  PRO A   4     -10.309  -0.482  -5.472  1.00  1.350          H  
ATOM     56  N   CYS A   5      -5.280  -0.159  -7.894  1.00  0.900          N  
ATOM     57  CA  CYS A   5      -3.828  -0.177  -7.956  1.00  1.070          C  
ATOM     58  C   CYS A   5      -3.260   1.241  -7.884  1.00  1.250          C  
ATOM     59  O   CYS A   5      -3.432   2.017  -8.836  1.00  1.290          O  
ATOM     60  CB  CYS A   5      -3.414  -0.826  -9.258  1.00  1.430          C  
ATOM     61  SG  CYS A   5      -1.679  -0.798  -9.639  1.00  1.430          S  
ATOM     62  H   CYS A   5      -5.786  -0.312  -8.760  1.00  1.080          H  
ATOM     63  HA  CYS A   5      -3.459  -0.794  -7.145  1.00  1.280          H  
ATOM     64 1HB  CYS A   5      -3.740  -1.868  -9.255  1.00  1.720          H  
ATOM     65 2HB  CYS A   5      -3.940  -0.331 -10.066  1.00  1.720          H  
ATOM     66  N   PRO A   6      -2.508   1.592  -6.801  1.00  1.400          N  
ATOM     67  CA  PRO A   6      -1.951   2.909  -6.506  1.00  1.590          C  
ATOM     68  C   PRO A   6      -1.194   3.571  -7.637  1.00  1.710          C  
ATOM     69  O   PRO A   6      -1.222   4.795  -7.749  1.00  1.820          O  
ATOM     70  CB  PRO A   6      -1.022   2.613  -5.324  1.00  2.390          C  
ATOM     71  CG  PRO A   6      -1.679   1.468  -4.632  1.00  2.390          C  
ATOM     72  CD  PRO A   6      -2.209   0.599  -5.729  1.00  2.390          C  
ATOM     73  HA  PRO A   6      -2.772   3.564  -6.179  1.00  1.910          H  
ATOM     74 1HB  PRO A   6      -0.008   2.367  -5.688  1.00  2.860          H  
ATOM     75 2HB  PRO A   6      -0.924   3.503  -4.686  1.00  2.860          H  
ATOM     76 1HG  PRO A   6      -0.992   0.962  -3.981  1.00  2.860          H  
ATOM     77 2HG  PRO A   6      -2.489   1.844  -3.988  1.00  2.860          H  
ATOM     78 1HD  PRO A   6      -1.452  -0.134  -6.054  1.00  2.860          H  
ATOM     79 2HD  PRO A   6      -3.113   0.137  -5.317  1.00  2.860          H  
ATOM     80  N   CYS A   7      -0.524   2.797  -8.483  1.00  1.730          N  
ATOM     81  CA  CYS A   7       0.180   3.442  -9.577  1.00  1.870          C  
ATOM     82  C   CYS A   7      -0.059   2.776 -10.916  1.00  1.850          C  
ATOM     83  O   CYS A   7       0.789   2.850 -11.807  1.00  2.050          O  
ATOM     84  CB  CYS A   7       1.680   3.470  -9.269  1.00  2.560          C  
ATOM     85  SG  CYS A   7       2.428   1.840  -8.794  1.00  2.560          S  
ATOM     86  H   CYS A   7      -0.475   1.792  -8.385  1.00  2.080          H  
ATOM     87  HA  CYS A   7      -0.169   4.470  -9.648  1.00  2.240          H  
ATOM     88 1HB  CYS A   7       2.219   3.844 -10.139  1.00  3.070          H  
ATOM     89 2HB  CYS A   7       1.862   4.170  -8.452  1.00  3.070          H  
ATOM     90  N   CYS A   8      -1.259   2.239 -11.116  1.00  1.650          N  
ATOM     91  CA  CYS A   8      -1.536   1.675 -12.429  1.00  1.710          C  
ATOM     92  C   CYS A   8      -2.977   1.842 -12.938  1.00  1.560          C  
ATOM     93  O   CYS A   8      -3.202   1.854 -14.149  1.00  1.690          O  
ATOM     94  CB  CYS A   8      -1.079   0.232 -12.529  1.00  2.370          C  
ATOM     95  SG  CYS A   8      -1.955  -1.000 -11.642  1.00  2.370          S  
ATOM     96  H   CYS A   8      -1.938   2.227 -10.351  1.00  1.980          H  
ATOM     97  HA  CYS A   8      -0.907   2.211 -13.139  1.00  2.050          H  
ATOM     98 1HB  CYS A   8      -1.129  -0.039 -13.559  1.00  2.840          H  
ATOM     99 2HB  CYS A   8      -0.035   0.173 -12.241  1.00  2.840          H  
ATOM    100  N   GLY A   9      -3.972   1.899 -12.038  1.00  1.330          N  
ATOM    101  CA  GLY A   9      -5.383   1.966 -12.455  1.00  1.230          C  
ATOM    102  C   GLY A   9      -6.080   0.597 -12.557  1.00  1.150          C  
ATOM    103  O   GLY A   9      -7.305   0.514 -12.688  1.00  1.150          O  
ATOM    104  H   GLY A   9      -3.771   1.915 -11.034  1.00  1.600          H  
ATOM    105 1HA  GLY A   9      -5.925   2.586 -11.741  1.00  1.480          H  
ATOM    106 2HA  GLY A   9      -5.446   2.473 -13.415  1.00  1.480          H  
ATOM    107  N   ASN A  10      -5.297  -0.465 -12.475  1.00  1.180          N  
ATOM    108  CA  ASN A  10      -5.756  -1.846 -12.517  1.00  1.210          C  
ATOM    109  C   ASN A  10      -6.232  -2.169 -11.108  1.00  1.040          C  
ATOM    110  O   ASN A  10      -6.267  -1.260 -10.270  1.00  1.070          O  
ATOM    111  CB  ASN A  10      -4.639  -2.773 -12.972  1.00  1.680          C  
ATOM    112  CG  ASN A  10      -5.114  -4.026 -13.644  1.00  1.680          C  
ATOM    113  OD1 ASN A  10      -6.065  -4.005 -14.433  1.00  1.680          O  
ATOM    114  ND2 ASN A  10      -4.467  -5.124 -13.349  1.00  1.680          N  
ATOM    115  H   ASN A  10      -4.302  -0.297 -12.408  1.00  1.420          H  
ATOM    116  HA  ASN A  10      -6.607  -1.932 -13.193  1.00  1.450          H  
ATOM    117 1HB  ASN A  10      -3.985  -2.234 -13.654  1.00  2.020          H  
ATOM    118 2HB  ASN A  10      -4.045  -3.061 -12.104  1.00  2.020          H  
ATOM    119 1HD2 ASN A  10      -4.735  -5.996 -13.767  1.00  2.020          H  
ATOM    120 2HD2 ASN A  10      -3.702  -5.096 -12.704  1.00  2.020          H  
ATOM    121  N   LYS A  11      -6.702  -3.398 -10.873  1.00  1.120          N  
ATOM    122  CA  LYS A  11      -7.178  -3.793  -9.546  1.00  1.040          C  
ATOM    123  C   LYS A  11      -6.350  -4.965  -9.019  1.00  1.000          C  
ATOM    124  O   LYS A  11      -5.853  -5.766  -9.816  1.00  1.350          O  
ATOM    125  CB  LYS A  11      -8.644  -4.235  -9.611  1.00  1.490          C  
ATOM    126  CG  LYS A  11      -9.627  -3.211 -10.193  1.00  1.490          C  
ATOM    127  CD  LYS A  11      -9.795  -2.012  -9.302  1.00  1.490          C  
ATOM    128  CE  LYS A  11     -10.838  -1.033  -9.834  1.00  1.490          C  
ATOM    129  NZ  LYS A  11     -10.310  -0.201 -10.978  1.00  1.490          N  
ATOM    130  H   LYS A  11      -6.690  -4.086 -11.615  1.00  1.340          H  
ATOM    131  HA  LYS A  11      -7.055  -2.962  -8.857  1.00  1.250          H  
ATOM    132 1HB  LYS A  11      -8.720  -5.148 -10.199  1.00  1.790          H  
ATOM    133 2HB  LYS A  11      -8.973  -4.473  -8.601  1.00  1.790          H  
ATOM    134 1HG  LYS A  11      -9.264  -2.886 -11.165  1.00  1.790          H  
ATOM    135 2HG  LYS A  11     -10.596  -3.688 -10.327  1.00  1.790          H  
ATOM    136 1HD  LYS A  11     -10.041  -2.314  -8.279  1.00  1.790          H  
ATOM    137 2HD  LYS A  11      -8.861  -1.505  -9.301  1.00  1.790          H  
ATOM    138 1HE  LYS A  11     -11.704  -1.595 -10.178  1.00  1.790          H  
ATOM    139 2HE  LYS A  11     -11.147  -0.369  -9.026  1.00  1.790          H  
ATOM    140 1HZ  LYS A  11     -11.028   0.430 -11.301  1.00  1.790          H  
ATOM    141 2HZ  LYS A  11      -9.514   0.338 -10.652  1.00  1.790          H  
ATOM    142 3HZ  LYS A  11     -10.020  -0.790 -11.747  1.00  1.790          H  
ATOM    143  N   THR A  12      -6.254  -5.110  -7.691  1.00  0.760          N  
ATOM    144  CA  THR A  12      -5.586  -6.285  -7.111  1.00  0.960          C  
ATOM    145  C   THR A  12      -6.517  -7.051  -6.149  1.00  0.680          C  
ATOM    146  O   THR A  12      -7.581  -6.548  -5.754  1.00  1.020          O  
ATOM    147  CB  THR A  12      -4.249  -5.929  -6.409  1.00  1.260          C  
ATOM    148  OG1 THR A  12      -4.482  -5.106  -5.264  1.00  1.260          O  
ATOM    149  CG2 THR A  12      -3.315  -5.178  -7.393  1.00  1.260          C  
ATOM    150  H   THR A  12      -6.644  -4.383  -7.086  1.00  0.910          H  
ATOM    151  HA  THR A  12      -5.334  -6.975  -7.917  1.00  1.150          H  
ATOM    152  HB  THR A  12      -3.758  -6.854  -6.083  1.00  1.520          H  
ATOM    153  HG1 THR A  12      -3.706  -5.230  -4.654  1.00  1.520          H  
ATOM    154 1HG2 THR A  12      -2.374  -4.951  -6.889  1.00  1.520          H  
ATOM    155 2HG2 THR A  12      -3.123  -5.810  -8.260  1.00  1.520          H  
ATOM    156 3HG2 THR A  12      -3.787  -4.252  -7.715  1.00  1.520          H  
ATOM    157  N   ILE A  13      -6.090  -8.285  -5.811  1.00  0.970          N  
ATOM    158  CA  ILE A  13      -6.767  -9.304  -4.972  1.00  0.980          C  
ATOM    159  C   ILE A  13      -6.172  -9.412  -3.564  1.00  0.530          C  
ATOM    160  O   ILE A  13      -4.950  -9.403  -3.488  1.00  1.590          O  
ATOM    161  CB  ILE A  13      -6.593 -10.669  -5.699  1.00  1.370          C  
ATOM    162  CG1 ILE A  13      -7.319 -10.599  -7.068  1.00  1.370          C  
ATOM    163  CG2 ILE A  13      -7.037 -11.879  -4.864  1.00  1.370          C  
ATOM    164  CD1 ILE A  13      -7.009 -11.735  -8.011  1.00  1.370          C  
ATOM    165  H   ILE A  13      -5.181  -8.571  -6.208  1.00  1.160          H  
ATOM    166  HA  ILE A  13      -7.795  -9.023  -4.917  1.00  1.180          H  
ATOM    167  HB  ILE A  13      -5.530 -10.788  -5.910  1.00  1.640          H  
ATOM    168 1HG1 ILE A  13      -8.397 -10.573  -6.883  1.00  1.640          H  
ATOM    169 2HG1 ILE A  13      -7.036  -9.676  -7.565  1.00  1.640          H  
ATOM    170 1HG2 ILE A  13      -6.843 -12.793  -5.404  1.00  1.640          H  
ATOM    171 2HG2 ILE A  13      -6.491 -11.914  -3.927  1.00  1.640          H  
ATOM    172 3HG2 ILE A  13      -8.082 -11.812  -4.676  1.00  1.640          H  
ATOM    173 1HD1 ILE A  13      -7.555 -11.585  -8.941  1.00  1.640          H  
ATOM    174 2HD1 ILE A  13      -5.930 -11.744  -8.220  1.00  1.640          H  
ATOM    175 3HD1 ILE A  13      -7.301 -12.683  -7.583  1.00  1.640          H  
ATOM    176  N   ASP A  14      -6.916  -9.459  -2.411  1.00  0.880          N  
ATOM    177  CA  ASP A  14      -8.343  -9.479  -1.944  1.00  1.670          C  
ATOM    178  C   ASP A  14      -8.283 -10.109  -0.563  1.00  1.290          C  
ATOM    179  O   ASP A  14      -8.452  -9.451   0.460  1.00  1.330          O  
ATOM    180  CB  ASP A  14      -9.414 -10.354  -2.670  1.00  2.020          C  
ATOM    181  CG  ASP A  14     -10.001  -9.935  -3.998  1.00  2.020          C  
ATOM    182  OD1 ASP A  14      -9.949  -8.800  -4.353  1.00  2.020          O  
ATOM    183  OD2 ASP A  14     -10.516 -10.803  -4.658  1.00  2.020          O  
ATOM    184  H   ASP A  14      -6.298  -9.478  -1.609  1.00  1.060          H  
ATOM    185  HA  ASP A  14      -8.728  -8.467  -1.842  1.00  2.000          H  
ATOM    186 1HB  ASP A  14      -9.053 -11.355  -2.781  1.00  2.430          H  
ATOM    187 2HB  ASP A  14     -10.264 -10.434  -1.991  1.00  2.430          H  
ATOM    188  N   GLU A  15      -8.029 -11.417  -0.559  1.00  1.290          N  
ATOM    189  CA  GLU A  15      -7.923 -12.230   0.637  1.00  1.210          C  
ATOM    190  C   GLU A  15      -6.795 -11.713   1.526  1.00  1.120          C  
ATOM    191  O   GLU A  15      -5.702 -11.466   1.016  1.00  1.140          O  
ATOM    192  CB  GLU A  15      -7.661 -13.683   0.233  1.00  1.730          C  
ATOM    193  CG  GLU A  15      -7.618 -14.684   1.372  1.00  1.730          C  
ATOM    194  CD  GLU A  15      -7.406 -16.088   0.897  1.00  1.730          C  
ATOM    195  OE1 GLU A  15      -7.271 -16.277  -0.287  1.00  1.730          O  
ATOM    196  OE2 GLU A  15      -7.390 -16.978   1.714  1.00  1.730          O  
ATOM    197  H   GLU A  15      -7.891 -11.874  -1.449  1.00  1.550          H  
ATOM    198  HA  GLU A  15      -8.876 -12.198   1.142  1.00  1.450          H  
ATOM    199 1HB  GLU A  15      -8.437 -14.006  -0.459  1.00  2.070          H  
ATOM    200 2HB  GLU A  15      -6.718 -13.744  -0.294  1.00  2.070          H  
ATOM    201 1HG  GLU A  15      -6.806 -14.418   2.054  1.00  2.070          H  
ATOM    202 2HG  GLU A  15      -8.554 -14.633   1.924  1.00  2.070          H  
ATOM    203  N   PRO A  16      -6.984 -11.550   2.843  1.00  1.120          N  
ATOM    204  CA  PRO A  16      -5.955 -11.074   3.737  1.00  1.200          C  
ATOM    205  C   PRO A  16      -4.724 -11.929   3.552  1.00  1.390          C  
ATOM    206  O   PRO A  16      -4.822 -13.153   3.498  1.00  1.710          O  
ATOM    207  CB  PRO A  16      -6.588 -11.308   5.109  1.00  1.800          C  
ATOM    208  CG  PRO A  16      -8.066 -11.199   4.852  1.00  1.800          C  
ATOM    209  CD  PRO A  16      -8.280 -11.817   3.493  1.00  1.800          C  
ATOM    210  HA  PRO A  16      -5.753 -10.011   3.557  1.00  1.440          H  
ATOM    211 1HB  PRO A  16      -6.286 -12.286   5.507  1.00  2.160          H  
ATOM    212 2HB  PRO A  16      -6.228 -10.544   5.820  1.00  2.160          H  
ATOM    213 1HG  PRO A  16      -8.627 -11.706   5.651  1.00  2.160          H  
ATOM    214 2HG  PRO A  16      -8.367 -10.154   4.876  1.00  2.160          H  
ATOM    215 1HD  PRO A  16      -8.480 -12.892   3.568  1.00  2.160          H  
ATOM    216 2HD  PRO A  16      -9.093 -11.253   3.016  1.00  2.160          H  
ATOM    217  N   GLY A  17      -3.567 -11.298   3.464  1.00  1.390          N  
ATOM    218  CA  GLY A  17      -2.324 -12.052   3.287  1.00  1.650          C  
ATOM    219  C   GLY A  17      -1.964 -12.398   1.833  1.00  1.630          C  
ATOM    220  O   GLY A  17      -0.857 -12.867   1.571  1.00  1.850          O  
ATOM    221  H   GLY A  17      -3.557 -10.270   3.528  1.00  1.670          H  
ATOM    222 1HA  GLY A  17      -1.509 -11.486   3.734  1.00  1.980          H  
ATOM    223 2HA  GLY A  17      -2.391 -12.974   3.852  1.00  1.980          H  
ATOM    224  N   CYS A  18      -2.893 -12.220   0.888  1.00  1.420          N  
ATOM    225  CA  CYS A  18      -2.620 -12.525  -0.517  1.00  1.430          C  
ATOM    226  C   CYS A  18      -1.789 -11.427  -1.122  1.00  1.300          C  
ATOM    227  O   CYS A  18      -2.232 -10.293  -1.181  1.00  1.400          O  
ATOM    228  CB  CYS A  18      -3.923 -12.634  -1.314  1.00  2.000          C  
ATOM    229  SG  CYS A  18      -3.706 -12.897  -3.093  1.00  2.000          S  
ATOM    230  H   CYS A  18      -3.822 -11.861   1.134  1.00  1.700          H  
ATOM    231  HA  CYS A  18      -2.074 -13.465  -0.578  1.00  1.720          H  
ATOM    232 1HB  CYS A  18      -4.503 -13.462  -0.919  1.00  2.400          H  
ATOM    233 2HB  CYS A  18      -4.515 -11.730  -1.179  1.00  2.400          H  
ATOM    234  HG  CYS A  18      -3.503 -11.599  -3.394  1.00  2.400          H  
ATOM    235  N   TYR A  19      -0.592 -11.724  -1.590  1.00  1.390          N  
ATOM    236  CA  TYR A  19       0.217 -10.623  -2.087  1.00  1.350          C  
ATOM    237  C   TYR A  19       0.456 -10.729  -3.568  1.00  1.260          C  
ATOM    238  O   TYR A  19       0.767 -11.806  -4.084  1.00  1.440          O  
ATOM    239  CB  TYR A  19       1.549 -10.607  -1.318  1.00  1.910          C  
ATOM    240  CG  TYR A  19       1.364 -10.445   0.202  1.00  1.910          C  
ATOM    241  CD1 TYR A  19       0.344  -9.698   0.686  1.00  1.910          C  
ATOM    242  CD2 TYR A  19       2.197 -11.067   1.108  1.00  1.910          C  
ATOM    243  CE1 TYR A  19       0.141  -9.568   1.997  1.00  1.910          C  
ATOM    244  CE2 TYR A  19       1.956 -10.887   2.467  1.00  1.910          C  
ATOM    245  CZ  TYR A  19       0.916 -10.122   2.869  1.00  1.910          C  
ATOM    246  OH  TYR A  19       0.631  -9.901   4.178  1.00  1.910          O  
ATOM    247  H   TYR A  19      -0.240 -12.670  -1.555  1.00  1.670          H  
ATOM    248  HA  TYR A  19      -0.307  -9.678  -1.959  1.00  1.620          H  
ATOM    249 1HB  TYR A  19       2.096 -11.531  -1.505  1.00  2.290          H  
ATOM    250 2HB  TYR A  19       2.165  -9.777  -1.678  1.00  2.290          H  
ATOM    251  HD1 TYR A  19      -0.329  -9.200   0.031  1.00  2.290          H  
ATOM    252  HD2 TYR A  19       3.026 -11.686   0.770  1.00  2.290          H  
ATOM    253  HE1 TYR A  19      -0.686  -8.985   2.356  1.00  2.290          H  
ATOM    254  HE2 TYR A  19       2.572 -11.341   3.196  1.00  2.290          H  
ATOM    255  HH  TYR A  19      -0.045  -9.166   4.252  1.00  2.290          H  
ATOM    256  N   GLU A  20       0.365  -9.586  -4.247  1.00  1.170          N  
ATOM    257  CA  GLU A  20       0.642  -9.529  -5.672  1.00  1.230          C  
ATOM    258  C   GLU A  20       1.595  -8.389  -6.018  1.00  1.080          C  
ATOM    259  O   GLU A  20       1.640  -7.355  -5.345  1.00  1.050          O  
ATOM    260  CB  GLU A  20      -0.653  -9.356  -6.489  1.00  1.700          C  
ATOM    261  CG  GLU A  20      -1.667 -10.523  -6.414  1.00  1.700          C  
ATOM    262  CD  GLU A  20      -2.871 -10.313  -7.340  1.00  1.700          C  
ATOM    263  OE1 GLU A  20      -3.675  -9.426  -7.086  1.00  1.700          O  
ATOM    264  OE2 GLU A  20      -2.958 -11.029  -8.313  1.00  1.700          O  
ATOM    265  H   GLU A  20       0.050  -8.727  -3.753  1.00  1.400          H  
ATOM    266  HA  GLU A  20       1.117 -10.463  -5.971  1.00  1.480          H  
ATOM    267 1HB  GLU A  20      -1.172  -8.457  -6.143  1.00  2.040          H  
ATOM    268 2HB  GLU A  20      -0.400  -9.199  -7.537  1.00  2.040          H  
ATOM    269 1HG  GLU A  20      -1.164 -11.453  -6.676  1.00  2.040          H  
ATOM    270 2HG  GLU A  20      -2.023 -10.611  -5.385  1.00  2.040          H  
ATOM    271  N   ILE A  21       2.354  -8.584  -7.096  1.00  1.110          N  
ATOM    272  CA  ILE A  21       3.206  -7.533  -7.626  1.00  1.010          C  
ATOM    273  C   ILE A  21       2.648  -7.127  -8.973  1.00  1.040          C  
ATOM    274  O   ILE A  21       2.537  -7.953  -9.878  1.00  1.260          O  
ATOM    275  CB  ILE A  21       4.671  -7.975  -7.767  1.00  1.450          C  
ATOM    276  CG1 ILE A  21       5.204  -8.384  -6.376  1.00  1.450          C  
ATOM    277  CG2 ILE A  21       5.488  -6.790  -8.352  1.00  1.450          C  
ATOM    278  CD1 ILE A  21       6.549  -9.057  -6.366  1.00  1.450          C  
ATOM    279  H   ILE A  21       2.296  -9.468  -7.583  1.00  1.330          H  
ATOM    280  HA  ILE A  21       3.172  -6.675  -6.965  1.00  1.210          H  
ATOM    281  HB  ILE A  21       4.742  -8.837  -8.427  1.00  1.740          H  
ATOM    282 1HG1 ILE A  21       5.272  -7.496  -5.771  1.00  1.740          H  
ATOM    283 2HG1 ILE A  21       4.494  -9.061  -5.913  1.00  1.740          H  
ATOM    284 1HG2 ILE A  21       6.527  -7.064  -8.461  1.00  1.740          H  
ATOM    285 2HG2 ILE A  21       5.100  -6.511  -9.333  1.00  1.740          H  
ATOM    286 3HG2 ILE A  21       5.409  -5.931  -7.676  1.00  1.740          H  
ATOM    287 1HD1 ILE A  21       6.817  -9.293  -5.330  1.00  1.740          H  
ATOM    288 2HD1 ILE A  21       6.504  -9.977  -6.949  1.00  1.740          H  
ATOM    289 3HD1 ILE A  21       7.304  -8.402  -6.781  1.00  1.740          H  
ATOM    290  N   CYS A  22       2.290  -5.864  -9.091  1.00  0.900          N  
ATOM    291  CA  CYS A  22       1.675  -5.329 -10.281  1.00  0.960          C  
ATOM    292  C   CYS A  22       2.554  -5.351 -11.553  1.00  1.050          C  
ATOM    293  O   CYS A  22       3.566  -4.649 -11.617  1.00  1.120          O  
ATOM    294  CB  CYS A  22       1.268  -3.899 -10.027  1.00  1.320          C  
ATOM    295  SG  CYS A  22       0.555  -3.187 -11.425  1.00  1.320          S  
ATOM    296  H   CYS A  22       2.432  -5.264  -8.273  1.00  1.080          H  
ATOM    297  HA  CYS A  22       0.754  -5.875 -10.416  1.00  1.150          H  
ATOM    298 1HB  CYS A  22       0.541  -3.860  -9.213  1.00  1.580          H  
ATOM    299 2HB  CYS A  22       2.125  -3.308  -9.733  1.00  1.580          H  
ATOM    300  HG  CYS A  22       0.015  -2.125 -10.790  1.00  1.580          H  
ATOM    301  N   PRO A  23       2.117  -6.015 -12.650  1.00  1.470          N  
ATOM    302  CA  PRO A  23       2.800  -6.114 -13.942  1.00  1.850          C  
ATOM    303  C   PRO A  23       3.062  -4.771 -14.638  1.00  1.610          C  
ATOM    304  O   PRO A  23       3.886  -4.698 -15.546  1.00  1.990          O  
ATOM    305  CB  PRO A  23       1.809  -6.930 -14.787  1.00  2.780          C  
ATOM    306  CG  PRO A  23       1.007  -7.723 -13.798  1.00  2.780          C  
ATOM    307  CD  PRO A  23       0.875  -6.835 -12.588  1.00  2.780          C  
ATOM    308  HA  PRO A  23       3.740  -6.665 -13.805  1.00  2.220          H  
ATOM    309 1HB  PRO A  23       1.189  -6.249 -15.392  1.00  3.330          H  
ATOM    310 2HB  PRO A  23       2.362  -7.567 -15.495  1.00  3.330          H  
ATOM    311 1HG  PRO A  23       0.034  -7.999 -14.233  1.00  3.330          H  
ATOM    312 2HG  PRO A  23       1.527  -8.667 -13.566  1.00  3.330          H  
ATOM    313 1HD  PRO A  23      -0.030  -6.208 -12.646  1.00  3.330          H  
ATOM    314 2HD  PRO A  23       0.877  -7.514 -11.720  1.00  3.330          H  
ATOM    315  N   ILE A  24       2.323  -3.737 -14.252  1.00  1.140          N  
ATOM    316  CA  ILE A  24       2.445  -2.423 -14.862  1.00  1.100          C  
ATOM    317  C   ILE A  24       3.482  -1.548 -14.163  1.00  1.140          C  
ATOM    318  O   ILE A  24       4.412  -1.057 -14.801  1.00  1.500          O  
ATOM    319  CB  ILE A  24       1.078  -1.707 -14.843  1.00  1.560          C  
ATOM    320  CG1 ILE A  24       0.069  -2.516 -15.694  1.00  1.560          C  
ATOM    321  CG2 ILE A  24       1.231  -0.258 -15.382  1.00  1.560          C  
ATOM    322  CD1 ILE A  24      -1.388  -2.106 -15.510  1.00  1.560          C  
ATOM    323  H   ILE A  24       1.665  -3.864 -13.499  1.00  1.370          H  
ATOM    324  HA  ILE A  24       2.755  -2.555 -15.898  1.00  1.320          H  
ATOM    325  HB  ILE A  24       0.701  -1.669 -13.843  1.00  1.870          H  
ATOM    326 1HG1 ILE A  24       0.332  -2.402 -16.744  1.00  1.870          H  
ATOM    327 2HG1 ILE A  24       0.154  -3.569 -15.431  1.00  1.870          H  
ATOM    328 1HG2 ILE A  24       0.281   0.255 -15.378  1.00  1.870          H  
ATOM    329 2HG2 ILE A  24       1.925   0.312 -14.768  1.00  1.870          H  
ATOM    330 3HG2 ILE A  24       1.610  -0.295 -16.405  1.00  1.870          H  
ATOM    331 1HD1 ILE A  24      -2.020  -2.731 -16.139  1.00  1.870          H  
ATOM    332 2HD1 ILE A  24      -1.671  -2.247 -14.469  1.00  1.870          H  
ATOM    333 3HD1 ILE A  24      -1.537  -1.068 -15.787  1.00  1.870          H  
ATOM    334  N   CYS A  25       3.287  -1.293 -12.867  1.00  1.010          N  
ATOM    335  CA  CYS A  25       4.169  -0.386 -12.138  1.00  1.050          C  
ATOM    336  C   CYS A  25       5.076  -0.994 -11.052  1.00  1.070          C  
ATOM    337  O   CYS A  25       5.805  -0.252 -10.394  1.00  1.190          O  
ATOM    338  CB  CYS A  25       3.360   0.768 -11.542  1.00  1.450          C  
ATOM    339  SG  CYS A  25       2.169   0.332 -10.263  1.00  1.450          S  
ATOM    340  H   CYS A  25       2.503  -1.714 -12.394  1.00  1.210          H  
ATOM    341  HA  CYS A  25       4.831   0.068 -12.874  1.00  1.260          H  
ATOM    342 1HB  CYS A  25       4.047   1.503 -11.126  1.00  1.740          H  
ATOM    343 2HB  CYS A  25       2.811   1.266 -12.343  1.00  1.740          H  
ATOM    344  N   GLY A  26       5.023  -2.310 -10.802  1.00  1.050          N  
ATOM    345  CA  GLY A  26       5.866  -2.928  -9.777  1.00  1.130          C  
ATOM    346  C   GLY A  26       5.326  -2.846  -8.349  1.00  1.050          C  
ATOM    347  O   GLY A  26       5.951  -3.348  -7.413  1.00  1.220          O  
ATOM    348  H   GLY A  26       4.442  -2.958 -11.336  1.00  1.260          H  
ATOM    349 1HA  GLY A  26       6.001  -3.978 -10.040  1.00  1.360          H  
ATOM    350 2HA  GLY A  26       6.855  -2.473  -9.813  1.00  1.360          H  
ATOM    351  N   TRP A  27       4.162  -2.243  -8.174  1.00  0.930          N  
ATOM    352  CA  TRP A  27       3.574  -2.103  -6.852  1.00  1.000          C  
ATOM    353  C   TRP A  27       3.341  -3.425  -6.161  1.00  0.890          C  
ATOM    354  O   TRP A  27       2.733  -4.333  -6.729  1.00  0.830          O  
ATOM    355  CB  TRP A  27       2.213  -1.425  -6.913  1.00  1.370          C  
ATOM    356  CG  TRP A  27       1.647  -1.242  -5.576  1.00  1.370          C  
ATOM    357  CD1 TRP A  27       0.722  -2.020  -4.960  1.00  1.370          C  
ATOM    358  CD2 TRP A  27       1.983  -0.208  -4.649  1.00  1.370          C  
ATOM    359  NE1 TRP A  27       0.473  -1.542  -3.707  1.00  1.370          N  
ATOM    360  CE2 TRP A  27       1.238  -0.441  -3.496  1.00  1.370          C  
ATOM    361  CE3 TRP A  27       2.850   0.881  -4.699  1.00  1.370          C  
ATOM    362  CZ2 TRP A  27       1.331   0.374  -2.390  1.00  1.370          C  
ATOM    363  CZ3 TRP A  27       2.942   1.703  -3.593  1.00  1.370          C  
ATOM    364  CH2 TRP A  27       2.202   1.454  -2.464  1.00  1.370          C  
ATOM    365  H   TRP A  27       3.724  -1.818  -8.980  1.00  1.120          H  
ATOM    366  HA  TRP A  27       4.246  -1.504  -6.240  1.00  1.200          H  
ATOM    367 1HB  TRP A  27       2.311  -0.477  -7.351  1.00  1.650          H  
ATOM    368 2HB  TRP A  27       1.522  -2.005  -7.519  1.00  1.650          H  
ATOM    369  HD1 TRP A  27       0.258  -2.908  -5.397  1.00  1.650          H  
ATOM    370  HE1 TRP A  27      -0.168  -1.941  -3.044  1.00  1.650          H  
ATOM    371  HE3 TRP A  27       3.441   1.085  -5.592  1.00  1.650          H  
ATOM    372  HZ2 TRP A  27       0.748   0.198  -1.491  1.00  1.650          H  
ATOM    373  HZ3 TRP A  27       3.621   2.554  -3.637  1.00  1.650          H  
ATOM    374  HH2 TRP A  27       2.299   2.123  -1.610  1.00  1.650          H  
ATOM    375  N   GLU A  28       3.793  -3.532  -4.917  1.00  0.980          N  
ATOM    376  CA  GLU A  28       3.572  -4.745  -4.149  1.00  0.920          C  
ATOM    377  C   GLU A  28       2.677  -4.372  -2.979  1.00  0.810          C  
ATOM    378  O   GLU A  28       2.999  -3.436  -2.233  1.00  0.920          O  
ATOM    379  CB  GLU A  28       4.904  -5.347  -3.705  1.00  1.310          C  
ATOM    380  CG  GLU A  28       4.791  -6.673  -2.967  1.00  1.310          C  
ATOM    381  CD  GLU A  28       6.136  -7.286  -2.699  1.00  1.310          C  
ATOM    382  OE1 GLU A  28       7.118  -6.675  -3.036  1.00  1.310          O  
ATOM    383  OE2 GLU A  28       6.186  -8.372  -2.172  1.00  1.310          O  
ATOM    384  H   GLU A  28       4.297  -2.760  -4.502  1.00  1.180          H  
ATOM    385  HA  GLU A  28       3.049  -5.475  -4.760  1.00  1.100          H  
ATOM    386 1HB  GLU A  28       5.542  -5.489  -4.577  1.00  1.570          H  
ATOM    387 2HB  GLU A  28       5.411  -4.647  -3.045  1.00  1.570          H  
ATOM    388 1HG  GLU A  28       4.278  -6.512  -2.017  1.00  1.570          H  
ATOM    389 2HG  GLU A  28       4.182  -7.361  -3.558  1.00  1.570          H  
ATOM    390  N   ASP A  29       1.531  -5.052  -2.872  1.00  0.780          N  
ATOM    391  CA  ASP A  29       0.524  -4.760  -1.844  1.00  0.920          C  
ATOM    392  C   ASP A  29       0.467  -5.695  -0.627  1.00  0.930          C  
ATOM    393  O   ASP A  29       1.257  -6.633  -0.488  1.00  1.150          O  
ATOM    394  CB  ASP A  29      -0.865  -4.683  -2.504  1.00  1.230          C  
ATOM    395  CG  ASP A  29      -1.266  -5.970  -3.173  1.00  1.230          C  
ATOM    396  OD1 ASP A  29      -0.543  -6.946  -3.000  1.00  1.230          O  
ATOM    397  OD2 ASP A  29      -2.274  -5.987  -3.854  1.00  1.230          O  
ATOM    398  H   ASP A  29       1.363  -5.820  -3.545  1.00  0.940          H  
ATOM    399  HA  ASP A  29       0.740  -3.771  -1.472  1.00  1.100          H  
ATOM    400 1HB  ASP A  29      -1.620  -4.411  -1.766  1.00  1.480          H  
ATOM    401 2HB  ASP A  29      -0.864  -3.914  -3.259  1.00  1.480          H  
ATOM    402  N   ASP A  30      -0.494  -5.401   0.268  1.00  0.840          N  
ATOM    403  CA  ASP A  30      -0.788  -6.212   1.452  1.00  0.920          C  
ATOM    404  C   ASP A  30      -2.259  -6.071   1.922  1.00  0.860          C  
ATOM    405  O   ASP A  30      -2.537  -5.232   2.782  1.00  0.950          O  
ATOM    406  CB  ASP A  30       0.160  -5.812   2.595  1.00  1.260          C  
ATOM    407  CG  ASP A  30       0.136  -6.653   3.935  1.00  1.260          C  
ATOM    408  OD1 ASP A  30      -0.713  -7.498   4.137  1.00  1.260          O  
ATOM    409  OD2 ASP A  30       1.003  -6.390   4.775  1.00  1.260          O  
ATOM    410  H   ASP A  30      -1.022  -4.548   0.130  1.00  1.010          H  
ATOM    411  HA  ASP A  30      -0.586  -7.217   1.188  1.00  1.100          H  
ATOM    412 1HB  ASP A  30       1.168  -5.844   2.223  1.00  1.510          H  
ATOM    413 2HB  ASP A  30      -0.043  -4.785   2.856  1.00  1.510          H  
ATOM    414  N   PRO A  31      -3.215  -6.882   1.399  1.00  0.800          N  
ATOM    415  CA  PRO A  31      -4.646  -6.856   1.708  1.00  0.800          C  
ATOM    416  C   PRO A  31      -4.906  -7.127   3.180  1.00  0.970          C  
ATOM    417  O   PRO A  31      -4.295  -8.038   3.760  1.00  1.090          O  
ATOM    418  CB  PRO A  31      -5.201  -8.008   0.873  1.00  1.200          C  
ATOM    419  CG  PRO A  31      -4.196  -8.220  -0.208  1.00  1.200          C  
ATOM    420  CD  PRO A  31      -2.861  -7.899   0.411  1.00  1.200          C  
ATOM    421  HA  PRO A  31      -5.082  -5.900   1.400  1.00  0.960          H  
ATOM    422 1HB  PRO A  31      -5.352  -8.895   1.493  1.00  1.440          H  
ATOM    423 2HB  PRO A  31      -6.196  -7.732   0.479  1.00  1.440          H  
ATOM    424 1HG  PRO A  31      -4.263  -9.266  -0.519  1.00  1.440          H  
ATOM    425 2HG  PRO A  31      -4.378  -7.654  -1.088  1.00  1.440          H  
ATOM    426 1HD  PRO A  31      -2.477  -8.795   0.904  1.00  1.440          H  
ATOM    427 2HD  PRO A  31      -2.186  -7.520  -0.378  1.00  1.440          H  
ATOM    428  N   VAL A  32      -5.902  -6.432   3.729  1.00  1.060          N  
ATOM    429  CA  VAL A  32      -6.335  -6.553   5.115  1.00  1.310          C  
ATOM    430  C   VAL A  32      -7.717  -7.214   5.210  1.00  1.410          C  
ATOM    431  O   VAL A  32      -7.948  -8.056   6.080  1.00  1.850          O  
ATOM    432  CB  VAL A  32      -6.364  -5.153   5.766  1.00  1.730          C  
ATOM    433  CG1 VAL A  32      -6.876  -5.226   7.197  1.00  1.730          C  
ATOM    434  CG2 VAL A  32      -4.959  -4.536   5.678  1.00  1.730          C  
ATOM    435  H   VAL A  32      -6.377  -5.724   3.173  1.00  1.270          H  
ATOM    436  HA  VAL A  32      -5.614  -7.173   5.648  1.00  1.570          H  
ATOM    437  HB  VAL A  32      -7.055  -4.527   5.234  1.00  2.080          H  
ATOM    438 1HG1 VAL A  32      -6.902  -4.218   7.616  1.00  2.080          H  
ATOM    439 2HG1 VAL A  32      -7.883  -5.642   7.218  1.00  2.080          H  
ATOM    440 3HG1 VAL A  32      -6.214  -5.854   7.790  1.00  2.080          H  
ATOM    441 1HG2 VAL A  32      -4.973  -3.534   6.109  1.00  2.080          H  
ATOM    442 2HG2 VAL A  32      -4.253  -5.160   6.221  1.00  2.080          H  
ATOM    443 3HG2 VAL A  32      -4.645  -4.468   4.636  1.00  2.080          H  
ATOM    444  N   GLN A  33      -8.657  -6.775   4.364  1.00  1.220          N  
ATOM    445  CA  GLN A  33     -10.011  -7.335   4.359  1.00  1.310          C  
ATOM    446  C   GLN A  33     -10.588  -7.415   2.936  1.00  1.000          C  
ATOM    447  O   GLN A  33     -10.514  -6.466   2.155  1.00  0.980          O  
ATOM    448  CB  GLN A  33     -10.948  -6.530   5.268  1.00  1.800          C  
ATOM    449  CG  GLN A  33     -12.342  -7.122   5.378  1.00  1.800          C  
ATOM    450  CD  GLN A  33     -13.226  -6.401   6.345  1.00  1.800          C  
ATOM    451  OE1 GLN A  33     -13.265  -5.174   6.386  1.00  1.800          O  
ATOM    452  NE2 GLN A  33     -13.951  -7.164   7.155  1.00  1.800          N  
ATOM    453  H   GLN A  33      -8.412  -6.037   3.703  1.00  1.460          H  
ATOM    454  HA  GLN A  33      -9.961  -8.350   4.747  1.00  1.570          H  
ATOM    455 1HB  GLN A  33     -10.517  -6.449   6.267  1.00  2.160          H  
ATOM    456 2HB  GLN A  33     -11.062  -5.525   4.872  1.00  2.160          H  
ATOM    457 1HG  GLN A  33     -12.812  -7.038   4.411  1.00  2.160          H  
ATOM    458 2HG  GLN A  33     -12.272  -8.164   5.680  1.00  2.160          H  
ATOM    459 1HE2 GLN A  33     -14.560  -6.741   7.832  1.00  2.160          H  
ATOM    460 2HE2 GLN A  33     -13.893  -8.162   7.102  1.00  2.160          H  
ATOM    461  N   SER A  34     -11.184  -8.573   2.601  1.00  1.140          N  
ATOM    462  CA  SER A  34     -11.767  -8.813   1.276  1.00  1.150          C  
ATOM    463  C   SER A  34     -13.233  -8.394   1.144  1.00  1.210          C  
ATOM    464  O   SER A  34     -13.721  -8.095   0.049  1.00  1.400          O  
ATOM    465  CB  SER A  34     -11.680 -10.289   0.981  1.00  1.610          C  
ATOM    466  OG  SER A  34     -12.472 -11.012   1.884  1.00  1.610          O  
ATOM    467  H   SER A  34     -11.227  -9.324   3.273  1.00  1.370          H  
ATOM    468  HA  SER A  34     -11.175  -8.261   0.543  1.00  1.380          H  
ATOM    469 1HB  SER A  34     -12.009 -10.480  -0.040  1.00  1.930          H  
ATOM    470 2HB  SER A  34     -10.657 -10.613   1.061  1.00  1.930          H  
ATOM    471  HG  SER A  34     -12.405 -11.935   1.613  1.00  1.930          H  
ATOM    472  N   ALA A  35     -13.951  -8.383   2.268  1.00  1.230          N  
ATOM    473  CA  ALA A  35     -15.369  -8.003   2.335  1.00  1.400          C  
ATOM    474  C   ALA A  35     -15.587  -6.542   1.953  1.00  1.480          C  
ATOM    475  O   ALA A  35     -16.653  -6.137   1.491  1.00  1.730          O  
ATOM    476  CB  ALA A  35     -15.903  -8.234   3.738  1.00  1.890          C  
ATOM    477  H   ALA A  35     -13.498  -8.694   3.112  1.00  1.480          H  
ATOM    478  HA  ALA A  35     -15.919  -8.626   1.630  1.00  1.680          H  
ATOM    479 1HB  ALA A  35     -16.961  -7.976   3.767  1.00  2.270          H  
ATOM    480 2HB  ALA A  35     -15.776  -9.282   4.006  1.00  2.270          H  
ATOM    481 3HB  ALA A  35     -15.361  -7.610   4.440  1.00  2.270          H  
ATOM    482  N   ASP A  36     -14.573  -5.760   2.241  1.00  1.380          N  
ATOM    483  CA  ASP A  36     -14.503  -4.323   2.099  1.00  1.540          C  
ATOM    484  C   ASP A  36     -13.032  -4.089   1.759  1.00  1.380          C  
ATOM    485  O   ASP A  36     -12.191  -4.333   2.621  1.00  1.320          O  
ATOM    486  CB  ASP A  36     -14.925  -3.654   3.429  1.00  2.090          C  
ATOM    487  CG  ASP A  36     -15.065  -2.111   3.409  1.00  2.090          C  
ATOM    488  OD1 ASP A  36     -14.674  -1.506   2.449  1.00  2.090          O  
ATOM    489  OD2 ASP A  36     -15.587  -1.563   4.359  1.00  2.090          O  
ATOM    490  H   ASP A  36     -13.750  -6.228   2.589  1.00  1.660          H  
ATOM    491  HA  ASP A  36     -15.165  -4.005   1.300  1.00  1.850          H  
ATOM    492 1HB  ASP A  36     -15.878  -4.077   3.746  1.00  2.510          H  
ATOM    493 2HB  ASP A  36     -14.193  -3.915   4.200  1.00  2.510          H  
ATOM    494  N   PRO A  37     -12.670  -3.611   0.545  1.00  1.370          N  
ATOM    495  CA  PRO A  37     -11.308  -3.546   0.016  1.00  1.220          C  
ATOM    496  C   PRO A  37     -10.360  -2.677   0.820  1.00  1.210          C  
ATOM    497  O   PRO A  37      -9.973  -1.585   0.401  1.00  1.240          O  
ATOM    498  CB  PRO A  37     -11.533  -2.953  -1.382  1.00  1.830          C  
ATOM    499  CG  PRO A  37     -12.765  -2.121  -1.256  1.00  1.830          C  
ATOM    500  CD  PRO A  37     -13.662  -2.913  -0.301  1.00  1.830          C  
ATOM    501  HA  PRO A  37     -10.913  -4.572  -0.060  1.00  1.460          H  
ATOM    502 1HB  PRO A  37     -10.673  -2.371  -1.687  1.00  2.200          H  
ATOM    503 2HB  PRO A  37     -11.629  -3.723  -2.109  1.00  2.200          H  
ATOM    504 1HG  PRO A  37     -12.504  -1.124  -0.868  1.00  2.200          H  
ATOM    505 2HG  PRO A  37     -13.212  -1.972  -2.252  1.00  2.200          H  
ATOM    506 1HD  PRO A  37     -14.259  -2.204   0.283  1.00  2.200          H  
ATOM    507 2HD  PRO A  37     -14.282  -3.626  -0.854  1.00  2.200          H  
ATOM    508  N   ASP A  38     -10.007  -3.185   1.994  1.00  1.250          N  
ATOM    509  CA  ASP A  38      -9.096  -2.545   2.920  1.00  1.290          C  
ATOM    510  C   ASP A  38      -7.716  -3.142   2.674  1.00  1.100          C  
ATOM    511  O   ASP A  38      -7.508  -4.348   2.883  1.00  1.150          O  
ATOM    512  CB  ASP A  38      -9.573  -2.764   4.369  1.00  1.790          C  
ATOM    513  CG  ASP A  38      -8.754  -2.033   5.418  1.00  1.790          C  
ATOM    514  OD1 ASP A  38      -7.722  -1.532   5.070  1.00  1.790          O  
ATOM    515  OD2 ASP A  38      -9.170  -1.972   6.554  1.00  1.790          O  
ATOM    516  H   ASP A  38     -10.411  -4.096   2.248  1.00  1.500          H  
ATOM    517  HA  ASP A  38      -9.060  -1.476   2.713  1.00  1.550          H  
ATOM    518 1HB  ASP A  38     -10.621  -2.463   4.453  1.00  2.150          H  
ATOM    519 2HB  ASP A  38      -9.529  -3.822   4.591  1.00  2.150          H  
ATOM    520  N   PHE A  39      -6.835  -2.353   2.065  1.00  1.020          N  
ATOM    521  CA  PHE A  39      -5.481  -2.770   1.695  1.00  0.870          C  
ATOM    522  C   PHE A  39      -4.387  -1.847   2.197  1.00  0.980          C  
ATOM    523  O   PHE A  39      -4.532  -0.621   2.211  1.00  1.160          O  
ATOM    524  CB  PHE A  39      -5.338  -2.878   0.178  1.00  1.280          C  
ATOM    525  CG  PHE A  39      -6.003  -4.049  -0.551  1.00  1.280          C  
ATOM    526  CD1 PHE A  39      -7.357  -4.342  -0.493  1.00  1.280          C  
ATOM    527  CD2 PHE A  39      -5.231  -4.796  -1.422  1.00  1.280          C  
ATOM    528  CE1 PHE A  39      -7.901  -5.368  -1.244  1.00  1.280          C  
ATOM    529  CE2 PHE A  39      -5.784  -5.790  -2.189  1.00  1.280          C  
ATOM    530  CZ  PHE A  39      -7.107  -6.074  -2.096  1.00  1.280          C  
ATOM    531  H   PHE A  39      -7.105  -1.389   1.909  1.00  1.220          H  
ATOM    532  HA  PHE A  39      -5.295  -3.747   2.134  1.00  1.040          H  
ATOM    533 1HB  PHE A  39      -5.731  -1.978  -0.242  1.00  1.530          H  
ATOM    534 2HB  PHE A  39      -4.272  -2.896  -0.065  1.00  1.530          H  
ATOM    535  HD1 PHE A  39      -7.995  -3.769   0.132  1.00  1.530          H  
ATOM    536  HD2 PHE A  39      -4.171  -4.577  -1.523  1.00  1.530          H  
ATOM    537  HE1 PHE A  39      -8.975  -5.588  -1.192  1.00  1.530          H  
ATOM    538  HE2 PHE A  39      -5.147  -6.353  -2.891  1.00  1.530          H  
ATOM    539  HZ  PHE A  39      -7.528  -6.847  -2.723  1.00  1.530          H  
ATOM    540  N   SER A  40      -3.245  -2.446   2.491  1.00  0.950          N  
ATOM    541  CA  SER A  40      -2.015  -1.759   2.840  1.00  1.080          C  
ATOM    542  C   SER A  40      -1.006  -2.096   1.747  1.00  0.910          C  
ATOM    543  O   SER A  40      -1.314  -2.894   0.849  1.00  0.880          O  
ATOM    544  CB  SER A  40      -1.499  -2.211   4.200  1.00  1.460          C  
ATOM    545  OG  SER A  40      -2.405  -1.902   5.227  1.00  1.460          O  
ATOM    546  H   SER A  40      -3.200  -3.467   2.507  1.00  1.140          H  
ATOM    547  HA  SER A  40      -2.185  -0.682   2.851  1.00  1.300          H  
ATOM    548 1HB  SER A  40      -1.331  -3.286   4.179  1.00  1.750          H  
ATOM    549 2HB  SER A  40      -0.541  -1.738   4.402  1.00  1.750          H  
ATOM    550  HG  SER A  40      -1.983  -2.178   6.040  1.00  1.750          H  
ATOM    551  N   GLY A  41       0.156  -1.439   1.748  1.00  0.870          N  
ATOM    552  CA  GLY A  41       1.200  -1.778   0.781  1.00  0.810          C  
ATOM    553  C   GLY A  41       2.028  -2.947   1.321  1.00  0.720          C  
ATOM    554  O   GLY A  41       1.871  -3.327   2.480  1.00  0.810          O  
ATOM    555  H   GLY A  41       0.342  -0.754   2.464  1.00  1.040          H  
ATOM    556 1HA  GLY A  41       0.758  -2.026  -0.176  1.00  0.970          H  
ATOM    557 2HA  GLY A  41       1.848  -0.916   0.621  1.00  0.970          H  
ATOM    558  N   GLY A  42       2.960  -3.464   0.524  1.00  0.680          N  
ATOM    559  CA  GLY A  42       3.775  -4.606   0.941  1.00  0.730          C  
ATOM    560  C   GLY A  42       4.785  -4.258   2.026  1.00  0.700          C  
ATOM    561  O   GLY A  42       5.042  -3.084   2.310  1.00  0.820          O  
ATOM    562  H   GLY A  42       3.058  -3.124  -0.432  1.00  0.820          H  
ATOM    563 1HA  GLY A  42       3.133  -5.412   1.284  1.00  0.880          H  
ATOM    564 2HA  GLY A  42       4.304  -4.994   0.071  1.00  0.880          H  
ATOM    565  N   ALA A  43       5.386  -5.295   2.614  1.00  0.720          N  
ATOM    566  CA  ALA A  43       6.372  -5.143   3.675  1.00  0.910          C  
ATOM    567  C   ALA A  43       7.707  -4.663   3.147  1.00  0.970          C  
ATOM    568  O   ALA A  43       7.981  -4.796   1.954  1.00  1.090          O  
ATOM    569  CB  ALA A  43       6.579  -6.441   4.422  1.00  1.200          C  
ATOM    570  H   ALA A  43       5.134  -6.250   2.345  1.00  0.860          H  
ATOM    571  HA  ALA A  43       5.993  -4.394   4.371  1.00  1.090          H  
ATOM    572 1HB  ALA A  43       7.278  -6.254   5.214  1.00  1.440          H  
ATOM    573 2HB  ALA A  43       5.636  -6.788   4.839  1.00  1.440          H  
ATOM    574 3HB  ALA A  43       6.977  -7.198   3.751  1.00  1.440          H  
ATOM    575  N   ASN A  44       8.544  -4.209   4.112  1.00  1.200          N  
ATOM    576  CA  ASN A  44       9.698  -3.847   3.238  1.00  1.440          C  
ATOM    577  C   ASN A  44      10.697  -4.995   2.998  1.00  1.330          C  
ATOM    578  O   ASN A  44      11.826  -4.759   2.562  1.00  1.770          O  
ATOM    579  CB  ASN A  44      10.435  -2.646   3.822  1.00  1.920          C  
ATOM    580  CG  ASN A  44      11.064  -2.937   5.146  1.00  1.920          C  
ATOM    581  OD1 ASN A  44      10.699  -3.949   5.748  1.00  1.920          O  
ATOM    582  ND2 ASN A  44      11.962  -2.103   5.602  1.00  1.920          N  
ATOM    583  H   ASN A  44       9.287  -3.850   4.696  1.00  1.440          H  
ATOM    584  HA  ASN A  44       9.360  -3.484   2.272  1.00  1.730          H  
ATOM    585 1HB  ASN A  44      11.215  -2.328   3.128  1.00  2.300          H  
ATOM    586 2HB  ASN A  44       9.742  -1.814   3.937  1.00  2.300          H  
ATOM    587 1HD2 ASN A  44      12.398  -2.270   6.487  1.00  2.300          H  
ATOM    588 2HD2 ASN A  44      12.215  -1.298   5.066  1.00  2.300          H  
ATOM    589  N   SER A  45      10.295  -6.222   3.306  1.00  1.120          N  
ATOM    590  CA  SER A  45      11.127  -7.392   3.116  1.00  0.880          C  
ATOM    591  C   SER A  45      10.294  -8.639   2.824  1.00  0.800          C  
ATOM    592  O   SER A  45       9.308  -8.896   3.521  1.00  0.760          O  
ATOM    593  CB  SER A  45      11.965  -7.667   4.343  1.00  1.330          C  
ATOM    594  OG  SER A  45      12.686  -8.875   4.189  1.00  1.330          O  
ATOM    595  H   SER A  45       9.357  -6.327   3.659  1.00  1.340          H  
ATOM    596  HA  SER A  45      11.806  -7.163   2.307  1.00  1.060          H  
ATOM    597 1HB  SER A  45      12.657  -6.839   4.499  1.00  1.590          H  
ATOM    598 2HB  SER A  45      11.329  -7.727   5.215  1.00  1.590          H  
ATOM    599  HG  SER A  45      13.272  -8.926   4.956  1.00  1.590          H  
ATOM    600  N   PRO A  46      10.688  -9.480   1.842  1.00  0.870          N  
ATOM    601  CA  PRO A  46      10.074 -10.757   1.516  1.00  0.950          C  
ATOM    602  C   PRO A  46       9.886 -11.644   2.745  1.00  0.860          C  
ATOM    603  O   PRO A  46       8.938 -12.426   2.786  1.00  0.920          O  
ATOM    604  CB  PRO A  46      11.080 -11.364   0.535  1.00  1.420          C  
ATOM    605  CG  PRO A  46      11.700 -10.171  -0.149  1.00  1.420          C  
ATOM    606  CD  PRO A  46      11.810  -9.115   0.931  1.00  1.420          C  
ATOM    607  HA  PRO A  46       9.111 -10.573   1.018  1.00  1.140          H  
ATOM    608 1HB  PRO A  46      11.817 -11.977   1.080  1.00  1.710          H  
ATOM    609 2HB  PRO A  46      10.563 -12.037  -0.166  1.00  1.710          H  
ATOM    610 1HG  PRO A  46      12.679 -10.444  -0.574  1.00  1.710          H  
ATOM    611 2HG  PRO A  46      11.067  -9.849  -0.992  1.00  1.710          H  
ATOM    612 1HD  PRO A  46      12.784  -9.170   1.448  1.00  1.710          H  
ATOM    613 2HD  PRO A  46      11.633  -8.140   0.443  1.00  1.710          H  
ATOM    614  N   SER A  47      10.773 -11.521   3.748  1.00  0.820          N  
ATOM    615  CA  SER A  47      10.666 -12.327   4.956  1.00  0.890          C  
ATOM    616  C   SER A  47       9.405 -11.973   5.734  1.00  0.810          C  
ATOM    617  O   SER A  47       8.753 -12.848   6.320  1.00  0.880          O  
ATOM    618  CB  SER A  47      11.878 -12.106   5.843  1.00  1.220          C  
ATOM    619  OG  SER A  47      13.053 -12.586   5.241  1.00  1.220          O  
ATOM    620  H   SER A  47      11.565 -10.878   3.700  1.00  0.980          H  
ATOM    621  HA  SER A  47      10.615 -13.379   4.670  1.00  1.070          H  
ATOM    622 1HB  SER A  47      11.981 -11.040   6.051  1.00  1.460          H  
ATOM    623 2HB  SER A  47      11.723 -12.609   6.796  1.00  1.460          H  
ATOM    624  HG  SER A  47      13.760 -12.424   5.873  1.00  1.460          H  
ATOM    625  N   LEU A  48       9.102 -10.674   5.784  1.00  0.740          N  
ATOM    626  CA  LEU A  48       7.963 -10.161   6.511  1.00  0.770          C  
ATOM    627  C   LEU A  48       6.706 -10.520   5.753  1.00  0.690          C  
ATOM    628  O   LEU A  48       5.690 -10.876   6.357  1.00  0.760          O  
ATOM    629  CB  LEU A  48       8.087  -8.649   6.632  1.00  1.070          C  
ATOM    630  CG  LEU A  48       9.234  -8.093   7.493  1.00  1.070          C  
ATOM    631  CD1 LEU A  48       9.319  -6.574   7.262  1.00  1.070          C  
ATOM    632  CD2 LEU A  48       8.987  -8.396   8.965  1.00  1.070          C  
ATOM    633  H   LEU A  48       9.647 -10.016   5.231  1.00  0.890          H  
ATOM    634  HA  LEU A  48       7.920 -10.628   7.490  1.00  0.920          H  
ATOM    635 1HB  LEU A  48       8.248  -8.276   5.644  1.00  1.280          H  
ATOM    636 2HB  LEU A  48       7.146  -8.248   7.005  1.00  1.280          H  
ATOM    637  HG  LEU A  48      10.175  -8.543   7.186  1.00  1.280          H  
ATOM    638 1HD1 LEU A  48      10.134  -6.157   7.851  1.00  1.280          H  
ATOM    639 2HD1 LEU A  48       9.504  -6.371   6.210  1.00  1.280          H  
ATOM    640 3HD1 LEU A  48       8.384  -6.104   7.560  1.00  1.280          H  
ATOM    641 1HD2 LEU A  48       9.803  -7.986   9.559  1.00  1.280          H  
ATOM    642 2HD2 LEU A  48       8.047  -7.940   9.278  1.00  1.280          H  
ATOM    643 3HD2 LEU A  48       8.937  -9.468   9.130  1.00  1.280          H  
ATOM    644  N   ASN A  49       6.780 -10.454   4.415  1.00  0.660          N  
ATOM    645  CA  ASN A  49       5.617 -10.814   3.623  1.00  0.660          C  
ATOM    646  C   ASN A  49       5.317 -12.302   3.810  1.00  0.630          C  
ATOM    647  O   ASN A  49       4.174 -12.686   4.045  1.00  0.660          O  
ATOM    648  CB  ASN A  49       5.823 -10.482   2.154  1.00  0.920          C  
ATOM    649  CG  ASN A  49       5.691  -8.994   1.795  1.00  0.920          C  
ATOM    650  OD1 ASN A  49       4.996  -8.189   2.443  1.00  0.920          O  
ATOM    651  ND2 ASN A  49       6.377  -8.624   0.755  1.00  0.920          N  
ATOM    652  H   ASN A  49       7.651 -10.128   3.983  1.00  0.790          H  
ATOM    653  HA  ASN A  49       4.756 -10.254   3.990  1.00  0.790          H  
ATOM    654 1HB  ASN A  49       6.819 -10.812   1.867  1.00  1.110          H  
ATOM    655 2HB  ASN A  49       5.124 -11.050   1.556  1.00  1.110          H  
ATOM    656 1HD2 ASN A  49       6.373  -7.675   0.432  1.00  1.110          H  
ATOM    657 2HD2 ASN A  49       6.914  -9.288   0.237  1.00  1.110          H  
ATOM    658  N   GLU A  50       6.329 -13.166   3.817  1.00  0.670          N  
ATOM    659  CA  GLU A  50       6.006 -14.569   4.023  1.00  0.770          C  
ATOM    660  C   GLU A  50       5.429 -14.823   5.409  1.00  0.840          C  
ATOM    661  O   GLU A  50       4.491 -15.615   5.554  1.00  0.930          O  
ATOM    662  CB  GLU A  50       7.219 -15.462   3.777  1.00  1.040          C  
ATOM    663  CG  GLU A  50       7.596 -15.605   2.307  1.00  1.040          C  
ATOM    664  CD  GLU A  50       6.491 -16.282   1.529  1.00  1.040          C  
ATOM    665  OE1 GLU A  50       5.916 -17.208   2.060  1.00  1.040          O  
ATOM    666  OE2 GLU A  50       6.203 -15.877   0.431  1.00  1.040          O  
ATOM    667  H   GLU A  50       7.288 -12.873   3.611  1.00  0.800          H  
ATOM    668  HA  GLU A  50       5.245 -14.846   3.295  1.00  0.920          H  
ATOM    669 1HB  GLU A  50       8.082 -15.042   4.303  1.00  1.250          H  
ATOM    670 2HB  GLU A  50       7.034 -16.453   4.186  1.00  1.250          H  
ATOM    671 1HG  GLU A  50       7.773 -14.615   1.886  1.00  1.250          H  
ATOM    672 2HG  GLU A  50       8.516 -16.180   2.222  1.00  1.250          H  
ATOM    673  N   ALA A  51       5.940 -14.137   6.439  1.00  0.860          N  
ATOM    674  CA  ALA A  51       5.394 -14.342   7.769  1.00  1.020          C  
ATOM    675  C   ALA A  51       3.911 -13.971   7.819  1.00  1.060          C  
ATOM    676  O   ALA A  51       3.101 -14.703   8.407  1.00  1.240          O  
ATOM    677  CB  ALA A  51       6.169 -13.509   8.774  1.00  1.360          C  
ATOM    678  H   ALA A  51       6.748 -13.518   6.307  1.00  1.030          H  
ATOM    679  HA  ALA A  51       5.492 -15.398   8.017  1.00  1.220          H  
ATOM    680 1HB  ALA A  51       5.774 -13.680   9.772  1.00  1.640          H  
ATOM    681 2HB  ALA A  51       7.221 -13.791   8.740  1.00  1.640          H  
ATOM    682 3HB  ALA A  51       6.069 -12.454   8.517  1.00  1.640          H  
ATOM    683  N   LYS A  52       3.550 -12.854   7.173  1.00  0.950          N  
ATOM    684  CA  LYS A  52       2.165 -12.404   7.160  1.00  1.060          C  
ATOM    685  C   LYS A  52       1.269 -13.280   6.298  1.00  1.100          C  
ATOM    686  O   LYS A  52       0.120 -13.559   6.669  1.00  1.250          O  
ATOM    687  CB  LYS A  52       2.042 -10.989   6.646  1.00  1.440          C  
ATOM    688  CG  LYS A  52       2.573  -9.884   7.515  1.00  1.440          C  
ATOM    689  CD  LYS A  52       2.270  -8.574   6.806  1.00  1.440          C  
ATOM    690  CE  LYS A  52       2.773  -7.345   7.508  1.00  1.440          C  
ATOM    691  NZ  LYS A  52       2.314  -6.127   6.779  1.00  1.440          N  
ATOM    692  H   LYS A  52       4.276 -12.270   6.739  1.00  1.140          H  
ATOM    693  HA  LYS A  52       1.789 -12.439   8.181  1.00  1.270          H  
ATOM    694 1HB  LYS A  52       2.560 -10.919   5.686  1.00  1.730          H  
ATOM    695 2HB  LYS A  52       0.994 -10.778   6.468  1.00  1.730          H  
ATOM    696 1HG  LYS A  52       2.086  -9.904   8.488  1.00  1.730          H  
ATOM    697 2HG  LYS A  52       3.646  -9.996   7.650  1.00  1.730          H  
ATOM    698 1HD  LYS A  52       2.718  -8.599   5.807  1.00  1.730          H  
ATOM    699 2HD  LYS A  52       1.190  -8.471   6.677  1.00  1.730          H  
ATOM    700 1HE  LYS A  52       2.404  -7.316   8.531  1.00  1.730          H  
ATOM    701 2HE  LYS A  52       3.864  -7.362   7.521  1.00  1.730          H  
ATOM    702 1HZ  LYS A  52       2.646  -5.293   7.218  1.00  1.730          H  
ATOM    703 2HZ  LYS A  52       2.631  -6.149   5.805  1.00  1.730          H  
ATOM    704 3HZ  LYS A  52       1.294  -6.110   6.749  1.00  1.730          H  
ATOM    705  N   ARG A  53       1.773 -13.696   5.137  1.00  1.000          N  
ATOM    706  CA  ARG A  53       1.000 -14.519   4.234  1.00  1.080          C  
ATOM    707  C   ARG A  53       0.608 -15.792   4.954  1.00  1.170          C  
ATOM    708  O   ARG A  53      -0.570 -16.160   4.985  1.00  1.280          O  
ATOM    709  CB  ARG A  53       1.808 -14.879   2.997  1.00  1.480          C  
ATOM    710  CG  ARG A  53       1.053 -15.702   1.963  1.00  1.480          C  
ATOM    711  CD  ARG A  53       1.945 -16.237   0.885  1.00  1.480          C  
ATOM    712  NE  ARG A  53       2.918 -17.219   1.398  1.00  1.480          N  
ATOM    713  CZ  ARG A  53       2.640 -18.490   1.733  1.00  1.480          C  
ATOM    714  NH1 ARG A  53       1.417 -18.972   1.656  1.00  1.480          N  
ATOM    715  NH2 ARG A  53       3.628 -19.239   2.145  1.00  1.480          N  
ATOM    716  H   ARG A  53       2.715 -13.412   4.863  1.00  1.200          H  
ATOM    717  HA  ARG A  53       0.105 -13.976   3.932  1.00  1.300          H  
ATOM    718 1HB  ARG A  53       2.141 -13.965   2.510  1.00  1.780          H  
ATOM    719 2HB  ARG A  53       2.699 -15.430   3.292  1.00  1.780          H  
ATOM    720 1HG  ARG A  53       0.546 -16.527   2.453  1.00  1.780          H  
ATOM    721 2HG  ARG A  53       0.311 -15.070   1.485  1.00  1.780          H  
ATOM    722 1HD  ARG A  53       1.347 -16.712   0.110  1.00  1.780          H  
ATOM    723 2HD  ARG A  53       2.505 -15.407   0.449  1.00  1.780          H  
ATOM    724  HE  ARG A  53       3.915 -16.947   1.485  1.00  1.780          H  
ATOM    725 1HH1 ARG A  53       0.653 -18.397   1.336  1.00  1.780          H  
ATOM    726 2HH1 ARG A  53       1.201 -19.941   1.949  1.00  1.780          H  
ATOM    727 1HH2 ARG A  53       4.568 -18.811   2.184  1.00  1.780          H  
ATOM    728 2HH2 ARG A  53       3.460 -20.202   2.392  1.00  1.780          H  
ATOM    729  N   ALA A  54       1.611 -16.465   5.535  1.00  1.160          N  
ATOM    730  CA  ALA A  54       1.412 -17.712   6.254  1.00  1.310          C  
ATOM    731  C   ALA A  54       0.469 -17.533   7.442  1.00  1.450          C  
ATOM    732  O   ALA A  54      -0.383 -18.386   7.698  1.00  1.610          O  
ATOM    733  CB  ALA A  54       2.747 -18.240   6.722  1.00  1.770          C  
ATOM    734  H   ALA A  54       2.563 -16.091   5.453  1.00  1.390          H  
ATOM    735  HA  ALA A  54       0.965 -18.431   5.568  1.00  1.570          H  
ATOM    736 1HB  ALA A  54       2.610 -19.186   7.237  1.00  2.130          H  
ATOM    737 2HB  ALA A  54       3.401 -18.379   5.860  1.00  2.130          H  
ATOM    738 3HB  ALA A  54       3.199 -17.512   7.403  1.00  2.130          H  
ATOM    739  N   PHE A  55       0.584 -16.402   8.151  1.00  1.410          N  
ATOM    740  CA  PHE A  55      -0.293 -16.115   9.278  1.00  1.590          C  
ATOM    741  C   PHE A  55      -1.750 -16.155   8.859  1.00  1.710          C  
ATOM    742  O   PHE A  55      -2.577 -16.796   9.506  1.00  1.840          O  
ATOM    743  CB  PHE A  55       0.019 -14.742   9.872  1.00  2.150          C  
ATOM    744  CG  PHE A  55      -0.931 -14.319  10.933  1.00  2.150          C  
ATOM    745  CD1 PHE A  55      -0.815 -14.796  12.223  1.00  2.150          C  
ATOM    746  CD2 PHE A  55      -1.961 -13.435  10.634  1.00  2.150          C  
ATOM    747  CE1 PHE A  55      -1.709 -14.401  13.195  1.00  2.150          C  
ATOM    748  CE2 PHE A  55      -2.851 -13.044  11.596  1.00  2.150          C  
ATOM    749  CZ  PHE A  55      -2.727 -13.525  12.881  1.00  2.150          C  
ATOM    750  H   PHE A  55       1.339 -15.739   7.951  1.00  1.690          H  
ATOM    751  HA  PHE A  55      -0.133 -16.875  10.041  1.00  1.910          H  
ATOM    752 1HB  PHE A  55       1.027 -14.744  10.283  1.00  2.580          H  
ATOM    753 2HB  PHE A  55      -0.005 -13.998   9.092  1.00  2.580          H  
ATOM    754  HD1 PHE A  55      -0.011 -15.490  12.468  1.00  2.580          H  
ATOM    755  HD2 PHE A  55      -2.064 -13.055   9.621  1.00  2.580          H  
ATOM    756  HE1 PHE A  55      -1.612 -14.783  14.210  1.00  2.580          H  
ATOM    757  HE2 PHE A  55      -3.656 -12.353  11.343  1.00  2.580          H  
ATOM    758  HZ  PHE A  55      -3.435 -13.215  13.648  1.00  2.580          H  
ATOM    759  N   ASN A  56      -2.067 -15.450   7.776  1.00  1.720          N  
ATOM    760  CA  ASN A  56      -3.436 -15.401   7.296  1.00  1.890          C  
ATOM    761  C   ASN A  56      -3.882 -16.699   6.603  1.00  1.960          C  
ATOM    762  O   ASN A  56      -5.049 -17.088   6.707  1.00  2.100          O  
ATOM    763  CB  ASN A  56      -3.584 -14.242   6.346  1.00  2.580          C  
ATOM    764  CG  ASN A  56      -3.562 -12.907   7.023  1.00  2.580          C  
ATOM    765  OD1 ASN A  56      -4.545 -12.490   7.650  1.00  2.580          O  
ATOM    766  ND2 ASN A  56      -2.454 -12.217   6.922  1.00  2.580          N  
ATOM    767  H   ASN A  56      -1.328 -14.911   7.309  1.00  2.060          H  
ATOM    768  HA  ASN A  56      -4.090 -15.245   8.154  1.00  2.270          H  
ATOM    769 1HB  ASN A  56      -2.764 -14.287   5.635  1.00  3.090          H  
ATOM    770 2HB  ASN A  56      -4.512 -14.345   5.786  1.00  3.090          H  
ATOM    771 1HD2 ASN A  56      -2.382 -11.318   7.352  1.00  3.090          H  
ATOM    772 2HD2 ASN A  56      -1.656 -12.596   6.422  1.00  3.090          H  
ATOM    773  N   GLU A  57      -2.962 -17.369   5.900  1.00  1.900          N  
ATOM    774  CA  GLU A  57      -3.266 -18.597   5.168  1.00  1.970          C  
ATOM    775  C   GLU A  57      -3.595 -19.803   6.052  1.00  2.240          C  
ATOM    776  O   GLU A  57      -4.505 -20.572   5.731  1.00  2.580          O  
ATOM    777  CB  GLU A  57      -2.096 -18.991   4.256  1.00  2.730          C  
ATOM    778  CG  GLU A  57      -2.372 -20.210   3.345  1.00  2.730          C  
ATOM    779  CD  GLU A  57      -1.217 -20.549   2.455  1.00  2.730          C  
ATOM    780  OE1 GLU A  57      -0.213 -21.075   2.933  1.00  2.730          O  
ATOM    781  OE2 GLU A  57      -1.306 -20.255   1.288  1.00  2.730          O  
ATOM    782  H   GLU A  57      -2.019 -16.981   5.825  1.00  2.280          H  
ATOM    783  HA  GLU A  57      -4.134 -18.400   4.540  1.00  2.360          H  
ATOM    784 1HB  GLU A  57      -1.829 -18.145   3.622  1.00  3.280          H  
ATOM    785 2HB  GLU A  57      -1.229 -19.221   4.870  1.00  3.280          H  
ATOM    786 1HG  GLU A  57      -2.620 -21.080   3.940  1.00  3.280          H  
ATOM    787 2HG  GLU A  57      -3.238 -19.982   2.726  1.00  3.280          H  
ATOM    788  N   GLN A  58      -2.817 -20.012   7.118  1.00  2.320          N  
ATOM    789  CA  GLN A  58      -2.975 -21.194   7.958  1.00  2.780          C  
ATOM    790  C   GLN A  58      -3.225 -20.875   9.429  1.00  2.790          C  
ATOM    791  O   GLN A  58      -4.269 -21.259   9.961  1.00  3.120          O  
ATOM    792  OXT GLN A  58      -2.237 -20.684  10.138  1.00  4.170          O  
ATOM    793  CB  GLN A  58      -1.722 -22.059   7.823  1.00  3.480          C  
ATOM    794  CG  GLN A  58      -1.505 -22.556   6.409  1.00  3.480          C  
ATOM    795  CD  GLN A  58      -0.267 -23.369   6.233  1.00  3.480          C  
ATOM    796  OE1 GLN A  58       0.047 -24.259   7.034  1.00  3.480          O  
ATOM    797  NE2 GLN A  58       0.468 -23.073   5.162  1.00  3.480          N  
ATOM    798  H   GLN A  58      -2.064 -19.348   7.335  1.00  2.780          H  
ATOM    799  HA  GLN A  58      -3.831 -21.758   7.593  1.00  3.340          H  
ATOM    800 1HB  GLN A  58      -0.848 -21.473   8.112  1.00  4.170          H  
ATOM    801 2HB  GLN A  58      -1.789 -22.915   8.491  1.00  4.170          H  
ATOM    802 1HG  GLN A  58      -2.366 -23.143   6.098  1.00  4.170          H  
ATOM    803 2HG  GLN A  58      -1.395 -21.694   5.772  1.00  4.170          H  
ATOM    804 1HE2 GLN A  58       1.309 -23.581   4.978  1.00  4.170          H  
ATOM    805 2HE2 GLN A  58       0.170 -22.328   4.508  1.00  4.170          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 -271.331 33.1763 227.299 -13.9108 3.67323 11.7665 100.235 -111.611 -0.3847 -2.99254 -99.2143 -16.1255 -20.3255 -16.3328 -5.94099 -6.09701 0.0521 0.1181 3.7204 15.0678 55.4306 -17.6616 5.48256 -11.0879 10.7149 80.8766 -45.402
GLY:NtermProteinFull_1 -2.60541 0.26748 2.8941 -0.00061 0 0 1.45218 -1.393 -0.00837 -0.10237 -2.60854 0.30656 0 0 0 0 0 0.01061 0 0 0 0 0 0.83697 0 0.0712 -0.8792
SER_2 -2.24121 0.13677 1.9429 -0.02742 0.00024 0.02349 0.34484 -0.79696 -0.00944 -0.09996 -1.10665 -0.25898 0 0 0 0 0 -0.0373 0.01846 0.44016 0 -0.05167 0.60852 -0.77834 -0.29348 0.24325 -1.94276
TYR_3 -8.37148 1.7111 4.17582 -0.82181 0.04864 0.13843 2.98632 -2.44432 -0.00959 -0.07135 -1.84923 -0.42486 0 0 0 0 0 0.03368 0.00171 0 2.51369 -0.00625 0.01283 1.2797 0.16461 1.13361 0.20124
PRO_4 -4.08252 0.88929 1.75916 -0.11713 0.00821 0.08607 1.09626 -0.84207 -0 -0 -0.34609 0.24751 0 0 0 0 0 -0.0131 0.03171 0.13773 0 -0.90895 0 -2.4119 0.08986 1.28296 -3.09302
CYS:disulfide_5 -6.48877 0.82102 4.67513 -0.07154 0.00456 0.06391 2.36844 -2.36707 -0.00976 -0.07206 -3.19365 -0.39421 0 0 0 0 0.11953 -0.0729 0.26347 0.29946 0 0.1063 0 3.6196 -0.41981 1.21992 0.47157
PRO_6 -3.5564 0.76492 1.39386 -0.07167 2e-05 0.04441 0.53961 -0.55421 -0 -0 0.05976 0.60365 0 0 0 0 0 -0.13082 0.01601 0.19309 0 -0.53142 0 -2.4119 0.05015 1.13586 -2.45509
CYS:disulfide_7 -3.6186 0.63552 1.92362 -0.07654 0.03639 0.05515 0.38015 -1.07244 -0 -0 -0.45606 -0.42471 0 0 0 0 -0.09348 0.07424 0.46255 0.61395 0 -0.09461 0 3.6196 0.81595 0.65808 3.43876
CYS:disulfide_8 -5.66541 1.08011 2.18201 -0.05633 0.00027 0.0376 1.1116 -1.31625 -0 -0 -0.46482 -0.38108 0 0 0 0 0.11953 0.04231 0.09793 0.75713 0 -0.10431 0 3.6196 2.27422 0.97066 4.30478
GLY_9 -1.77317 0.05539 2.26261 -6e-05 0 0 0.92279 -1.05896 -0 -0 -1.07029 -0.37366 0 0 0 0 0 -0.10602 0 0 0 -1.50893 0 0.83697 1.11161 0.7822 0.08046
ASN_10 -4.46873 0.49144 4.28843 -0.15065 0.0277 0.19957 2.18902 -2.06217 -0.00976 -0.07206 -2.30675 -0.17544 0 0 0 0 0 -0.02961 0.04482 0 1.83647 -0.27245 0 -0.93687 -0.49748 0.46385 -1.44067
LYS_11 -4.79122 0.44244 3.92927 -0.59623 0.13526 0.60204 0.76409 -1.71048 -0 -0 -1.21098 -0.01676 0 0 0 0 0 0.06364 0.1927 2.05405 0 0.00829 0 -1.5107 -0.1184 0.51061 -1.25236
THR_12 -4.47026 0.1053 4.67635 -0.09539 0.0445 0.06569 2.64653 -2.1332 -0 -0 -3.96421 -0.6693 0 0 0 -0.51511 0 0.21546 0.01482 0.09102 0 -0.57159 2.34108 -1.0874 -0.25869 0.73329 -2.8311
ILE_13 -4.93312 0.84521 4.26069 -0.48718 0.40495 0.10415 1.24134 -1.91965 -0.00723 -0.04698 -1.08291 0.1615 0 0 -0.57221 0 0 0.02635 0.02625 0.6 0 -0.67108 0 0.73287 -0.39203 3.37895 1.66987
ASP_14 -5.40287 1.13713 5.32985 -0.07791 0.00029 0.22847 1.15371 -2.405 -0.02445 -0.21914 -0.69004 0.1712 0 0 0 0 0 -0.00273 0.23935 0 2.08482 0.26839 0 -2.3716 5.24776 4.78426 9.45149
GLU_15 -3.89271 0.64953 4.10269 -0.28775 0.04313 0.36091 1.43411 -1.69614 -0.00868 -0.06725 -2.10332 -0.25965 0 0 0 0 0 -0.08163 0.0001 0 2.76798 -0.03545 0 -2.7348 5.1942 2.73794 6.1232
PRO_16 -5.06294 0.71334 3.15066 -0.12816 0.00643 0.09427 0.6263 -1.39792 -0 -0 -0.66952 0.2113 0 0 0 0 0 -0.10774 0.03052 0.11314 0 -0.88691 0 -2.4119 -0.54013 1.04224 -5.21703
GLY_17 -4.14932 0.24278 3.26791 -5e-05 0 0 1.36079 -1.83044 -0.01622 -0.11924 -1.21314 -0.38471 0 0 0 0 0 -0.09783 0 0 0 -1.46978 0 0.83697 -0.61106 0.43239 -3.75094
CYS_18 -5.08517 0.8115 4.22714 -0.08797 0.00346 0.05637 1.65857 -1.92406 -0.02757 -0.16146 -1.52881 -0.45798 0 0 0 0 0 -0.05386 0.10843 0.33252 0 0.09755 0 3.6196 -0.37123 0.50517 1.72221
TYR_19 -8.48524 1.58779 4.15632 -0.64716 0.4507 0.36159 1.57388 -2.59162 -0.01491 -0.2142 -2.06834 -0.15201 0 0 0 -0.39783 0 -0.003 0.18436 0 3.77166 -0.11318 0.08398 1.2797 -0.15425 0.93137 -0.46038
GLU_20 -4.30274 0.20131 5.91636 -0.17616 0.01027 0.22925 2.81941 -2.36215 -0.02327 -0.16564 -3.35282 -0.45142 0 0 -1.42564 0 0 0.07144 0.04653 0 3.6042 -0.01952 0 -2.7348 -0.123 0.78251 -1.45585
ILE_21 -3.86544 0.33582 1.79908 -0.46963 0.31494 0.10384 0.54019 -1.10983 -0 -0 -0.5325 -0.07024 0 0 0 0 0 -0.02623 0.00554 0.33309 0 -0.74343 0 0.73287 -0.23461 0.38352 -2.50302
CYS_22 -6.90359 1.18167 4.2787 -0.0734 0.00569 0.06743 2.61591 -2.07537 -0.00204 -0.0069 -3.21779 -0.3423 0 0 0 0 0 0.02209 0.03776 0.33821 0 -0.02396 0 3.6196 -0.44954 1.31452 0.38668
PRO_23 -2.00786 0.41813 1.10257 -0.07615 0 0.04645 0.42007 -0.45162 -0 -0 0.21671 0.57892 0 0 0 0 0 -0.15366 0.01376 0.44113 0 -0.53514 0 -2.4119 -0.42037 1.31225 -1.50671
ILE_24 -4.21397 0.64505 1.37453 -0.48579 0.35861 0.09317 0.71207 -0.91447 -0 -0 0.54849 0.05446 0 0 0 0 0 0.04656 0.06757 0.47745 0 -0.53895 0 0.73287 0.02327 0.35563 -0.66347
CYS:disulfide_25 -4.90301 0.43861 2.38449 -0.07335 0.00933 0.04993 0.85614 -1.30937 -0 -0 0.34271 -0.45133 0 0 0 0 -0.09348 -0.02526 0.00632 0.55802 0 -0.01493 0 3.6196 0.25814 0.69027 2.34284
GLY_26 -2.40512 0.06431 2.25814 -5e-05 0 0 1.16311 -1.23975 -0 -0 -1.17298 -0.38309 0 0 0 0 0 -0.17712 0 0 0 -1.45193 0 0.83697 -0.51836 0.69919 -2.32668
TRP_27 -7.90346 0.84885 5.43588 -1.14906 0.09197 0.37772 2.15068 -2.72951 -0.00269 -0.00925 -1.6772 -0.62209 0 0 0 0 0 -0.02985 0.00916 0 2.11872 0.01812 0 1.6906 -0.80899 0.44126 -1.74914
GLU_28 -5.14826 0.31028 4.63074 -0.27496 0.03449 0.33462 1.4728 -2.21527 -0 -0 -2.47471 -0.3145 0 0 0 0 0 -0.0169 0.10174 0 2.96315 0.36935 0 -2.7348 -0.07397 0.4136 -2.6226
ASP_29 -6.5228 0.28313 7.23403 -0.24758 0.04745 0.88234 2.91944 -3.22254 -0.01858 -0.17269 -3.58694 -1.12797 0 0 -0.85342 -0.51511 0 0.13384 0.15224 0 1.85316 -0.23172 0 -2.3716 0.26623 0.61968 -4.47941
ASP_30 -6.8693 1.51885 8.63298 -0.23922 0.02962 0.79425 3.40804 -3.76623 -0.02892 -0.20799 -5.87895 -0.54508 0 0 0 -0.39783 0 0.08397 0.00255 0 1.80869 -0.82747 0 -2.3716 0.39496 1.41078 -3.04789
PRO_31 -8.06502 1.22558 4.52278 -0.13961 0.00584 0.09907 1.9113 -2.00988 -0.00868 -0.06725 -1.70377 0.17449 0 0 0 0 0 -0.07693 0.06655 0.21553 0 -0.93357 0 -2.4119 -0.11151 1.32042 -5.98658
VAL_32 -4.47198 0.29229 3.18373 -0.29675 0.21724 0.06821 1.29689 -1.74405 -0 -0 -1.46177 -0.40348 0 0 0 0 0 0.05483 0.01607 0.30441 0 -0.47646 0 1.9342 -0.34394 0.50746 -1.32308
GLN_33 -5.53179 0.22527 5.16713 -0.33075 0.04948 0.16452 2.62396 -2.46796 -0.01624 -0.1464 -0.33487 -0.15729 0 0 0 0 0 0.00383 0.01032 0 2.98455 -0.11628 0 -0.18838 0.23359 0.2503 2.42298
SER_34 -3.48176 0.28374 3.4149 -0.02863 2e-05 0.04459 1.3999 -1.65108 -0 -0 -0.97097 -1.22 0 0 0 0 0 0.04774 0.00288 0.48755 0 0.00416 0.60422 -0.77834 0.14025 0.28307 -1.41776
ALA_35 -1.93691 0.07985 1.33933 -0.0242 1e-05 0 0.34753 -0.8126 -0 -0 0.50009 -0.37834 0 0 0 0 0 0.01213 0 0 0 -0.16554 0 1.8394 -0.38667 0.48226 0.89634
ASP_36 -3.69676 0.73224 4.5582 -0.16919 0.01572 0.53871 2.20681 -2.03708 -0.00787 -0.04403 -0.6046 -1.19631 0 0 0 0 0 0.5233 0.0292 0 2.06547 -0.64928 0 -2.3716 0.11347 1.56253 1.56892
PRO_37 -4.70382 0.73333 2.49936 -0.17203 0.06611 0.11928 0.69391 -1.22382 -0 -0 -0.71754 0.03965 0 0 0 0 0 -0.02632 0.07446 0.17943 0 -1.08638 0 -2.4119 1.60295 1.49953 -2.83382
ASP_38 -4.791 0.65013 5.52305 -0.19085 0.04356 0.60616 3.45215 -2.57296 -0 -0 -4.01636 -1.41144 0 0 0 0 0 -0.07031 0.03964 0 2.01565 -0.63041 0 -2.3716 0.98997 0.58056 -2.15405
PHE_39 -10.017 1.75362 2.44833 -0.46435 0.14407 0.1914 1.12075 -2.36386 -0.00959 -0.07135 -0.91554 -0.21617 0 0 0 0 0 0.14047 0.55856 0 3.55649 -0.25475 0 1.0402 -0.30418 0.99165 -2.67126
SER_40 -3.41923 0.1225 3.86565 -0.02021 0 0.01857 2.2325 -1.81664 -0.00589 -0.04023 -3.16072 0.24016 0 0 0 0 0 0.03221 0.00014 0.65693 0 -0.13859 0.60478 -0.77834 -0.01871 0.94119 -0.68394
GLY_41 -2.77527 0.33917 2.28455 -0.00042 0 0 0.47489 -1.28778 -0.01101 -0.08806 -0.24854 -0.18997 0 0 0 0 0 -0.05816 0 0 0 -0.26223 0 0.83697 0.15069 0.43562 -0.39954
GLY_42 -2.68563 0.13283 2.67401 -0.0002 0 0 0.76617 -1.40767 -0 -0 -1.5245 -0.17819 0 0 0 0 0 -0.07004 0 0 0 0.02138 0 0.83697 0.06061 0.19237 -1.18189
ALA_43 -3.52639 1.12162 1.84122 -0.02196 0 0 1.33409 -1.52168 -0.02304 -0.12392 -0.32369 -0.11915 0 0 -1.14376 0 0 0.00691 0 0 0 0.03321 0 1.8394 0.03036 9.82521 9.22846
ASN_44 -1.63452 0.52515 1.1034 -0.39046 0.18055 0.72187 0.29519 -0.66455 -0 -0 -0.46745 -1.21095 0 0 0 0 0 -0.06995 0.01027 0 2.22843 -0.62741 0 -0.93687 -0.18043 16.8769 15.7592
SER_45 -4.62561 0.95307 5.22825 -0.03015 0.00018 0.05431 3.08945 -2.45813 -0 -0 -1.59357 -0.99773 0 0 -0.4011 0 0 0.079 0.06667 0.37018 0 -0.21842 0.62632 -0.77834 0.13061 7.78513 7.28013
PRO_46 -3.0825 0.44104 2.8654 -0.06941 0 0.04352 1.49174 -1.32128 -0 -0 -1.00718 0.60118 0 0 0 0 0 -0.19358 0.03601 0.22106 0 -0.62885 0 -2.4119 0.38454 0.85195 -1.77827
SER_47 -3.14513 0.27424 3.60393 -0.02437 0 0.0221 1.67068 -1.73025 -0 -0 -1.00297 -0.37862 0 0 -0.4011 0 0 -0.04637 2e-05 0.48781 0 0.29918 0.60084 -0.77834 0.07583 0.30573 -0.16678
LEU_48 -5.84198 0.54573 4.36329 -0.47544 0.17714 0.10756 2.56782 -2.51386 -0 -0 -1.51139 0.17447 0 0 0 0 0 0.07678 0.08221 0.39021 0 -0.26719 0 0.18072 -0.11427 0.32351 -1.73469
ASN_49 -7.40453 0.57725 6.83753 -0.15692 0.01121 0.22479 3.41723 -3.63363 -0.03107 -0.23345 -3.36233 -0.34499 0 0 -1.14376 0 0 0.04548 0.0642 0 1.54196 0.53353 0 -0.93687 0.03706 0.61491 -3.34239
GLU_50 -4.91617 0.22817 6.54204 -0.491 0.1032 0.97005 3.24646 -2.98342 -0 -0 -4.05368 -0.50004 0 0 0 -1.02533 0 0.03237 0.0946 0 3.35793 -0.30344 0 -2.7348 -0.15767 0.61294 -1.97779
ALA_51 -3.58008 0.13578 3.84291 -0.02117 0 0 2.13231 -2.16721 -0 -0 -1.88214 -0.35881 0 0 0 0 0 -0.02166 0 0 0 -0.21012 0 1.8394 -0.45063 0.29417 -0.44725
LYS_52 -6.52238 0.68869 8.06718 -0.32172 0.03464 0.14566 4.30617 -3.55629 -0.0042 -0.03954 -6.05736 0.00181 0 0 0 0 0 -0.01953 0.1541 1.8498 0 -0.08054 0 -1.5107 -0.28474 0.50148 -2.64746
ARG_53 -7.38111 0.36316 9.16769 -1.15461 0.27974 0.76887 4.22682 -4.08298 -0.01398 -0.0758 -6.05249 0.18803 0 0 0 -1.30539 0 0.00498 0.131 2.12471 0 -0.00781 0 -1.2888 -0.01656 0.68395 -3.4406
ALA_54 -4.31654 0.17758 4.77291 -0.02196 0 0 2.24905 -2.5458 -0.00539 -0.03676 -1.74393 -0.35246 0 0 0 0 0 0.06362 0 0 0 -0.30679 0 1.8394 -0.16604 0.41092 0.01782
PHE_55 -3.96022 0.24531 4.27747 -0.95568 0.06716 0.33343 1.56639 -2.14748 -0 -0 -0.45676 -0.00873 0 0 0 0 0 -0.00816 0.04371 0 1.7701 -0.48066 0 1.0402 -0.23316 0.18915 1.28206
ASN_56 -5.27062 0.22873 4.99819 -0.20868 0.00563 0.28782 1.64413 -2.52346 -0.01227 -0.14142 -1.29866 -0.30922 0 0 0 0 0 -0.03843 0.00011 0 2.68892 0.1981 0 -0.93687 0.09229 0.21091 -0.3848
GLU_57 -3.92881 0.31664 5.25832 -0.34549 0.08974 0.38164 2.0709 -2.11285 -0.01398 -0.0758 -3.34502 -0.57717 0 0 0 -1.11023 0 0.03523 0.03671 0 4.44805 -0.16075 0 -2.7348 -0.05216 0.32594 -1.49387
GLN:CtermProteinFull_58 -2.42852 0.14946 3.40252 -0.31764 0.06486 0.35331 1.47154 -1.34022 -0 -0 -1.237 -0.68999 0 0 0 -0.83017 0 0 0.02662 0 3.45045 0 0 -0.18838 -0.11222 0.57587 2.35049
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

