REMARK ID 510 DOMAINID 736 MODEL 1 T1004_1_55
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 37.284
ATOM      1  N   MET A   1      -3.440   1.063  -1.734  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.135   0.720  -2.292  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.037   1.598  -1.721  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.646   1.443  -0.568  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.160   0.779  -3.827  1.00  5.450          C  
ATOM      6  CG  MET A   1      -2.957  -0.331  -4.479  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.910  -0.294  -6.257  1.00  5.450          S  
ATOM      8  CE  MET A   1      -3.701  -1.870  -6.576  1.00  5.450          C  
ATOM      9 1H   MET A   1      -4.166   0.552  -2.210  1.00  4.670          H  
ATOM     10 2H   MET A   1      -3.456   0.825  -0.743  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.595   2.055  -1.846  1.00  4.670          H  
ATOM     12  HA  MET A   1      -1.904  -0.304  -2.001  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.618   1.718  -4.141  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.157   0.756  -4.232  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.564  -1.264  -4.169  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.996  -0.281  -4.166  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -3.773  -2.029  -7.651  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.109  -2.672  -6.125  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -4.702  -1.871  -6.144  1.00  6.540          H  
ATOM     20  N   ALA A   2      -0.488   2.492  -2.531  1.00  3.890          N  
ATOM     21  CA  ALA A   2       0.530   3.385  -2.009  1.00  3.890          C  
ATOM     22  C   ALA A   2      -0.106   4.260  -0.932  1.00  3.890          C  
ATOM     23  O   ALA A   2      -1.280   4.621  -1.040  1.00  3.890          O  
ATOM     24  CB  ALA A   2       1.130   4.230  -3.127  1.00  5.450          C  
ATOM     25  H   ALA A   2      -0.790   2.593  -3.488  1.00  4.670          H  
ATOM     26  HA  ALA A   2       1.315   2.786  -1.546  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       1.884   4.896  -2.728  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       1.582   3.578  -3.878  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       0.346   4.824  -3.589  1.00  6.540          H  
ATOM     30  N   LEU A   3       0.646   4.580   0.110  1.00  3.890          N  
ATOM     31  CA  LEU A   3       0.166   5.460   1.162  1.00  3.520          C  
ATOM     32  C   LEU A   3       0.912   6.770   1.073  1.00  3.760          C  
ATOM     33  O   LEU A   3       2.023   6.795   0.562  1.00  3.890          O  
ATOM     34  CB  LEU A   3       0.339   4.793   2.517  1.00  5.080          C  
ATOM     35  CG  LEU A   3      -0.348   3.415   2.668  1.00  5.080          C  
ATOM     36  CD1 LEU A   3      -0.051   2.893   4.009  1.00  5.080          C  
ATOM     37  CD2 LEU A   3      -1.848   3.506   2.459  1.00  5.080          C  
ATOM     38  H   LEU A   3       1.592   4.238   0.159  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -0.888   5.679   0.998  1.00  4.220          H  
ATOM     40 1HB  LEU A   3       1.394   4.642   2.673  1.00  6.090          H  
ATOM     41 2HB  LEU A   3      -0.029   5.447   3.287  1.00  6.090          H  
ATOM     42  HG  LEU A   3       0.065   2.723   1.935  1.00  6.090          H  
ATOM     43 1HD1 LEU A   3      -0.511   1.917   4.106  1.00  6.090          H  
ATOM     44 2HD1 LEU A   3       1.009   2.808   4.128  1.00  6.090          H  
ATOM     45 3HD1 LEU A   3      -0.453   3.564   4.768  1.00  6.090          H  
ATOM     46 1HD2 LEU A   3      -2.277   2.512   2.578  1.00  6.090          H  
ATOM     47 2HD2 LEU A   3      -2.283   4.182   3.191  1.00  6.090          H  
ATOM     48 3HD2 LEU A   3      -2.072   3.862   1.456  1.00  6.090          H  
ATOM     49  N   ASN A   4       0.305   7.862   1.535  1.00  3.890          N  
ATOM     50  CA  ASN A   4       0.956   9.169   1.466  1.00  3.890          C  
ATOM     51  C   ASN A   4       1.427   9.729   2.821  1.00  3.890          C  
ATOM     52  O   ASN A   4       0.601  10.212   3.613  1.00  3.890          O  
ATOM     53  CB  ASN A   4       0.044  10.155   0.761  1.00  5.450          C  
ATOM     54  CG  ASN A   4       0.713  11.493   0.461  1.00  5.450          C  
ATOM     55  OD1 ASN A   4       1.779  11.847   1.020  1.00  5.450          O  
ATOM     56  ND2 ASN A   4       0.097  12.250  -0.425  1.00  5.450          N  
ATOM     57  H   ASN A   4      -0.620   7.782   1.932  1.00  4.670          H  
ATOM     58  HA  ASN A   4       1.844   9.059   0.855  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -0.301   9.717  -0.177  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -0.835  10.338   1.381  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4       0.474  13.145  -0.675  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -0.752  11.932  -0.854  1.00  6.540          H  
ATOM     63  N   PHE A   5       2.758   9.740   3.033  1.00  3.890          N  
ATOM     64  CA  PHE A   5       3.418  10.171   4.281  1.00  3.750          C  
ATOM     65  C   PHE A   5       3.079  11.619   4.658  1.00  3.790          C  
ATOM     66  O   PHE A   5       3.342  12.066   5.775  1.00  3.530          O  
ATOM     67  CB  PHE A   5       4.957  10.051   4.236  1.00  5.310          C  
ATOM     68  CG  PHE A   5       5.708  11.163   3.478  1.00  5.310          C  
ATOM     69  CD1 PHE A   5       6.030  12.355   4.125  1.00  5.310          C  
ATOM     70  CD2 PHE A   5       6.122  11.017   2.170  1.00  5.310          C  
ATOM     71  CE1 PHE A   5       6.709  13.353   3.470  1.00  5.310          C  
ATOM     72  CE2 PHE A   5       6.804  12.010   1.513  1.00  5.310          C  
ATOM     73  CZ  PHE A   5       7.094  13.181   2.163  1.00  5.310          C  
ATOM     74  H   PHE A   5       3.349   9.354   2.298  1.00  4.670          H  
ATOM     75  HA  PHE A   5       3.069   9.519   5.071  1.00  4.500          H  
ATOM     76 1HB  PHE A   5       5.337  10.024   5.259  1.00  6.370          H  
ATOM     77 2HB  PHE A   5       5.215   9.099   3.775  1.00  6.370          H  
ATOM     78  HD1 PHE A   5       5.731  12.498   5.172  1.00  6.370          H  
ATOM     79  HD2 PHE A   5       5.913  10.120   1.666  1.00  6.370          H  
ATOM     80  HE1 PHE A   5       6.943  14.281   3.990  1.00  6.370          H  
ATOM     81  HE2 PHE A   5       7.119  11.874   0.470  1.00  6.370          H  
ATOM     82  HZ  PHE A   5       7.634  13.970   1.641  1.00  6.370          H  
ATOM     83  N   THR A   6       2.554  12.382   3.704  1.00  3.890          N  
ATOM     84  CA  THR A   6       2.179  13.767   3.925  1.00  3.890          C  
ATOM     85  C   THR A   6       1.178  13.841   5.071  1.00  3.890          C  
ATOM     86  O   THR A   6       1.223  14.769   5.883  1.00  3.890          O  
ATOM     87  CB  THR A   6       1.522  14.401   2.671  1.00  5.450          C  
ATOM     88  OG1 THR A   6       2.436  14.366   1.568  1.00  5.450          O  
ATOM     89  CG2 THR A   6       1.144  15.847   2.943  1.00  5.450          C  
ATOM     90  H   THR A   6       2.377  11.971   2.793  1.00  4.670          H  
ATOM     91  HA  THR A   6       3.069  14.335   4.196  1.00  4.670          H  
ATOM     92  HB  THR A   6       0.625  13.843   2.410  1.00  6.540          H  
ATOM     93  HG1 THR A   6       2.476  13.457   1.237  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       0.690  16.269   2.049  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       0.435  15.909   3.763  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       2.039  16.413   3.197  1.00  6.540          H  
ATOM     97  N   THR A   7       0.223  12.899   5.091  1.00  3.890          N  
ATOM     98  CA  THR A   7      -0.821  12.891   6.102  1.00  3.890          C  
ATOM     99  C   THR A   7      -0.738  11.673   7.026  1.00  3.730          C  
ATOM    100  O   THR A   7      -1.311  11.681   8.122  1.00  3.840          O  
ATOM    101  CB  THR A   7      -2.209  12.937   5.441  1.00  5.450          C  
ATOM    102  OG1 THR A   7      -2.382  11.779   4.606  1.00  5.450          O  
ATOM    103  CG2 THR A   7      -2.327  14.193   4.584  1.00  5.450          C  
ATOM    104  H   THR A   7       0.239  12.139   4.411  1.00  4.670          H  
ATOM    105  HA  THR A   7      -0.708  13.781   6.719  1.00  4.670          H  
ATOM    106  HB  THR A   7      -2.977  12.941   6.213  1.00  6.540          H  
ATOM    107  HG1 THR A   7      -3.314  11.675   4.390  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      -3.310  14.223   4.118  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      -2.193  15.073   5.212  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      -1.565  14.182   3.812  1.00  6.540          H  
ATOM    111  N   ILE A   8      -0.005  10.638   6.615  1.00  3.250          N  
ATOM    112  CA  ILE A   8       0.107   9.425   7.409  1.00  2.760          C  
ATOM    113  C   ILE A   8       1.503   9.327   8.017  1.00  2.430          C  
ATOM    114  O   ILE A   8       2.499   9.328   7.305  1.00  2.390          O  
ATOM    115  CB  ILE A   8      -0.151   8.175   6.548  1.00  4.060          C  
ATOM    116  CG1 ILE A   8      -1.553   8.237   5.922  1.00  4.060          C  
ATOM    117  CG2 ILE A   8      -0.004   6.894   7.434  1.00  4.060          C  
ATOM    118  CD1 ILE A   8      -1.788   7.202   4.830  1.00  4.060          C  
ATOM    119  H   ILE A   8       0.431  10.664   5.692  1.00  3.900          H  
ATOM    120  HA  ILE A   8      -0.622   9.460   8.216  1.00  3.310          H  
ATOM    121  HB  ILE A   8       0.561   8.165   5.734  1.00  4.870          H  
ATOM    122 1HG1 ILE A   8      -2.296   8.103   6.703  1.00  4.870          H  
ATOM    123 2HG1 ILE A   8      -1.692   9.223   5.475  1.00  4.870          H  
ATOM    124 1HG2 ILE A   8      -0.167   5.995   6.853  1.00  4.870          H  
ATOM    125 2HG2 ILE A   8       0.990   6.849   7.855  1.00  4.870          H  
ATOM    126 3HG2 ILE A   8      -0.733   6.926   8.243  1.00  4.870          H  
ATOM    127 1HD1 ILE A   8      -2.795   7.328   4.431  1.00  4.870          H  
ATOM    128 2HD1 ILE A   8      -1.063   7.364   4.043  1.00  4.870          H  
ATOM    129 3HD1 ILE A   8      -1.688   6.194   5.220  1.00  4.870          H  
ATOM    130  N   THR A   9       1.572   9.190   9.333  1.00  2.340          N  
ATOM    131  CA  THR A   9       2.843   9.100  10.051  1.00  2.140          C  
ATOM    132  C   THR A   9       3.719   8.041   9.386  1.00  1.540          C  
ATOM    133  O   THR A   9       3.234   6.952   9.077  1.00  1.710          O  
ATOM    134  CB  THR A   9       2.584   8.745  11.538  1.00  3.080          C  
ATOM    135  OG1 THR A   9       1.745   9.751  12.123  1.00  3.080          O  
ATOM    136  CG2 THR A   9       3.888   8.676  12.321  1.00  3.080          C  
ATOM    137  H   THR A   9       0.715   9.184   9.868  1.00  2.810          H  
ATOM    138  HA  THR A   9       3.357  10.061   9.990  1.00  2.570          H  
ATOM    139  HB  THR A   9       2.080   7.786  11.597  1.00  3.690          H  
ATOM    140  HG1 THR A   9       1.473   9.478  13.006  1.00  3.690          H  
ATOM    141 1HG2 THR A   9       3.670   8.433  13.359  1.00  3.690          H  
ATOM    142 2HG2 THR A   9       4.528   7.923  11.915  1.00  3.690          H  
ATOM    143 3HG2 THR A   9       4.392   9.642  12.272  1.00  3.690          H  
ATOM    144  N   GLU A  10       5.022   8.314   9.199  1.00  1.280          N  
ATOM    145  CA  GLU A  10       5.900   7.348   8.524  1.00  1.160          C  
ATOM    146  C   GLU A  10       5.785   5.945   9.131  1.00  1.140          C  
ATOM    147  O   GLU A  10       5.770   4.938   8.422  1.00  1.200          O  
ATOM    148  CB  GLU A  10       7.365   7.790   8.623  1.00  1.670          C  
ATOM    149  CG  GLU A  10       7.731   9.081   7.863  1.00  1.670          C  
ATOM    150  CD  GLU A  10       7.472  10.354   8.664  1.00  1.670          C  
ATOM    151  OE1 GLU A  10       6.748  10.286   9.638  1.00  1.670          O  
ATOM    152  OE2 GLU A  10       8.033  11.385   8.327  1.00  1.670          O  
ATOM    153  H   GLU A  10       5.403   9.223   9.485  1.00  1.540          H  
ATOM    154  HA  GLU A  10       5.613   7.312   7.476  1.00  1.390          H  
ATOM    155 1HB  GLU A  10       7.624   7.940   9.672  1.00  2.010          H  
ATOM    156 2HB  GLU A  10       8.002   6.990   8.252  1.00  2.010          H  
ATOM    157 1HG  GLU A  10       8.785   9.042   7.594  1.00  2.010          H  
ATOM    158 2HG  GLU A  10       7.152   9.114   6.939  1.00  2.010          H  
ATOM    159  N   ASN A  11       5.647   5.875  10.446  1.00  1.240          N  
ATOM    160  CA  ASN A  11       5.541   4.596  11.125  1.00  1.430          C  
ATOM    161  C   ASN A  11       4.288   3.836  10.692  1.00  1.270          C  
ATOM    162  O   ASN A  11       4.291   2.599  10.621  1.00  1.480          O  
ATOM    163  CB  ASN A  11       5.508   4.820  12.619  1.00  1.930          C  
ATOM    164  CG  ASN A  11       6.826   5.268  13.156  1.00  1.930          C  
ATOM    165  OD1 ASN A  11       7.882   5.070  12.546  1.00  1.930          O  
ATOM    166  ND2 ASN A  11       6.788   5.889  14.302  1.00  1.930          N  
ATOM    167  H   ASN A  11       5.673   6.735  10.973  1.00  1.490          H  
ATOM    168  HA  ASN A  11       6.405   3.985  10.859  1.00  1.720          H  
ATOM    169 1HB  ASN A  11       4.752   5.568  12.857  1.00  2.310          H  
ATOM    170 2HB  ASN A  11       5.218   3.896  13.117  1.00  2.310          H  
ATOM    171 1HD2 ASN A  11       7.636   6.219  14.719  1.00  2.310          H  
ATOM    172 2HD2 ASN A  11       5.915   6.034  14.769  1.00  2.310          H  
ATOM    173  N   ASN A  12       3.213   4.578  10.400  1.00  1.030          N  
ATOM    174  CA  ASN A  12       1.955   3.992  10.013  1.00  1.010          C  
ATOM    175  C   ASN A  12       1.974   3.649   8.539  1.00  0.890          C  
ATOM    176  O   ASN A  12       1.340   2.681   8.128  1.00  1.020          O  
ATOM    177  CB  ASN A  12       0.799   4.896  10.383  1.00  1.420          C  
ATOM    178  CG  ASN A  12       0.579   4.946  11.879  1.00  1.420          C  
ATOM    179  OD1 ASN A  12       0.988   4.048  12.631  1.00  1.420          O  
ATOM    180  ND2 ASN A  12      -0.068   5.982  12.345  1.00  1.420          N  
ATOM    181  H   ASN A  12       3.267   5.590  10.417  1.00  1.240          H  
ATOM    182  HA  ASN A  12       1.826   3.057  10.554  1.00  1.210          H  
ATOM    183 1HB  ASN A  12       1.003   5.902  10.032  1.00  1.710          H  
ATOM    184 2HB  ASN A  12      -0.114   4.544   9.894  1.00  1.710          H  
ATOM    185 1HD2 ASN A  12      -0.239   6.058  13.329  1.00  1.710          H  
ATOM    186 2HD2 ASN A  12      -0.394   6.704  11.736  1.00  1.710          H  
ATOM    187  N   VAL A  13       2.727   4.389   7.709  1.00  0.780          N  
ATOM    188  CA  VAL A  13       2.684   3.954   6.320  1.00  0.870          C  
ATOM    189  C   VAL A  13       3.424   2.635   6.257  1.00  0.970          C  
ATOM    190  O   VAL A  13       2.981   1.709   5.607  1.00  1.080          O  
ATOM    191  CB  VAL A  13       3.264   4.935   5.239  1.00  1.180          C  
ATOM    192  CG1 VAL A  13       2.586   6.253   5.323  1.00  1.180          C  
ATOM    193  CG2 VAL A  13       4.757   5.112   5.323  1.00  1.180          C  
ATOM    194  H   VAL A  13       3.226   5.211   8.058  1.00  0.940          H  
ATOM    195  HA  VAL A  13       1.646   3.787   6.061  1.00  1.040          H  
ATOM    196  HB  VAL A  13       3.035   4.524   4.263  1.00  1.420          H  
ATOM    197 1HG1 VAL A  13       2.949   6.910   4.534  1.00  1.420          H  
ATOM    198 2HG1 VAL A  13       1.527   6.096   5.197  1.00  1.420          H  
ATOM    199 3HG1 VAL A  13       2.786   6.710   6.295  1.00  1.420          H  
ATOM    200 1HG2 VAL A  13       5.068   5.791   4.531  1.00  1.420          H  
ATOM    201 2HG2 VAL A  13       5.005   5.532   6.260  1.00  1.420          H  
ATOM    202 3HG2 VAL A  13       5.275   4.172   5.196  1.00  1.420          H  
ATOM    203  N   ILE A  14       4.500   2.478   7.020  1.00  1.030          N  
ATOM    204  CA  ILE A  14       5.212   1.217   6.952  1.00  1.180          C  
ATOM    205  C   ILE A  14       4.315   0.070   7.427  1.00  1.180          C  
ATOM    206  O   ILE A  14       4.169  -0.943   6.724  1.00  1.240          O  
ATOM    207  CB  ILE A  14       6.511   1.295   7.785  1.00  1.590          C  
ATOM    208  CG1 ILE A  14       7.480   2.298   7.094  1.00  1.590          C  
ATOM    209  CG2 ILE A  14       7.154  -0.109   7.915  1.00  1.590          C  
ATOM    210  CD1 ILE A  14       8.662   2.741   7.925  1.00  1.590          C  
ATOM    211  H   ILE A  14       4.846   3.263   7.583  1.00  1.240          H  
ATOM    212  HA  ILE A  14       5.481   1.029   5.914  1.00  1.420          H  
ATOM    213  HB  ILE A  14       6.280   1.691   8.778  1.00  1.910          H  
ATOM    214 1HG1 ILE A  14       7.858   1.836   6.189  1.00  1.910          H  
ATOM    215 2HG1 ILE A  14       6.921   3.190   6.821  1.00  1.910          H  
ATOM    216 1HG2 ILE A  14       8.063  -0.049   8.501  1.00  1.910          H  
ATOM    217 2HG2 ILE A  14       6.470  -0.794   8.412  1.00  1.910          H  
ATOM    218 3HG2 ILE A  14       7.389  -0.497   6.923  1.00  1.910          H  
ATOM    219 1HD1 ILE A  14       9.261   3.433   7.350  1.00  1.910          H  
ATOM    220 2HD1 ILE A  14       8.299   3.238   8.828  1.00  1.910          H  
ATOM    221 3HD1 ILE A  14       9.273   1.890   8.200  1.00  1.910          H  
ATOM    222  N   ARG A  15       3.683   0.231   8.599  1.00  1.170          N  
ATOM    223  CA  ARG A  15       2.796  -0.795   9.142  1.00  1.250          C  
ATOM    224  C   ARG A  15       1.605  -1.136   8.228  1.00  1.170          C  
ATOM    225  O   ARG A  15       1.323  -2.320   7.961  1.00  1.240          O  
ATOM    226  CB  ARG A  15       2.245  -0.341  10.484  1.00  1.720          C  
ATOM    227  CG  ARG A  15       1.340  -1.348  11.213  1.00  1.720          C  
ATOM    228  CD  ARG A  15       0.624  -0.714  12.347  1.00  1.720          C  
ATOM    229  NE  ARG A  15      -0.378   0.249  11.876  1.00  1.720          N  
ATOM    230  CZ  ARG A  15      -0.959   1.211  12.605  1.00  1.720          C  
ATOM    231  NH1 ARG A  15      -0.660   1.395  13.881  1.00  1.720          N  
ATOM    232  NH2 ARG A  15      -1.847   1.961  11.998  1.00  1.720          N  
ATOM    233  H   ARG A  15       3.849   1.081   9.152  1.00  1.400          H  
ATOM    234  HA  ARG A  15       3.385  -1.698   9.292  1.00  1.500          H  
ATOM    235 1HB  ARG A  15       3.069  -0.087  11.148  1.00  2.060          H  
ATOM    236 2HB  ARG A  15       1.666   0.570  10.332  1.00  2.060          H  
ATOM    237 1HG  ARG A  15       0.584  -1.737  10.531  1.00  2.060          H  
ATOM    238 2HG  ARG A  15       1.941  -2.172  11.597  1.00  2.060          H  
ATOM    239 1HD  ARG A  15       0.118  -1.480  12.933  1.00  2.060          H  
ATOM    240 2HD  ARG A  15       1.346  -0.187  12.969  1.00  2.060          H  
ATOM    241  HE  ARG A  15      -0.687   0.201  10.886  1.00  2.060          H  
ATOM    242 1HH1 ARG A  15       0.024   0.808  14.332  1.00  2.060          H  
ATOM    243 2HH1 ARG A  15      -1.112   2.130  14.404  1.00  2.060          H  
ATOM    244 1HH2 ARG A  15      -2.042   1.755  10.995  1.00  2.060          H  
ATOM    245 2HH2 ARG A  15      -2.324   2.702  12.480  1.00  2.060          H  
ATOM    246  N   ASP A  16       0.881  -0.096   7.794  1.00  1.080          N  
ATOM    247  CA  ASP A  16      -0.341  -0.267   7.027  1.00  1.100          C  
ATOM    248  C   ASP A  16      -0.058  -0.705   5.608  1.00  1.030          C  
ATOM    249  O   ASP A  16      -0.813  -1.504   5.046  1.00  1.050          O  
ATOM    250  CB  ASP A  16      -1.132   1.041   6.976  1.00  1.530          C  
ATOM    251  CG  ASP A  16      -1.725   1.505   8.325  1.00  1.530          C  
ATOM    252  OD1 ASP A  16      -1.776   0.751   9.281  1.00  1.530          O  
ATOM    253  OD2 ASP A  16      -2.155   2.632   8.372  1.00  1.530          O  
ATOM    254  H   ASP A  16       1.162   0.858   8.028  1.00  1.300          H  
ATOM    255  HA  ASP A  16      -0.947  -1.031   7.510  1.00  1.320          H  
ATOM    256 1HB  ASP A  16      -0.472   1.827   6.623  1.00  1.840          H  
ATOM    257 2HB  ASP A  16      -1.938   0.950   6.250  1.00  1.840          H  
ATOM    258  N   LEU A  17       1.025  -0.201   5.016  1.00  1.000          N  
ATOM    259  CA  LEU A  17       1.378  -0.552   3.662  1.00  1.030          C  
ATOM    260  C   LEU A  17       1.721  -2.010   3.643  1.00  1.020          C  
ATOM    261  O   LEU A  17       1.172  -2.756   2.851  1.00  1.040          O  
ATOM    262  CB  LEU A  17       2.603   0.232   3.216  1.00  1.430          C  
ATOM    263  CG  LEU A  17       3.150   0.070   1.834  1.00  1.430          C  
ATOM    264  CD1 LEU A  17       2.115   0.543   0.767  1.00  1.430          C  
ATOM    265  CD2 LEU A  17       4.395   0.879   1.813  1.00  1.430          C  
ATOM    266  H   LEU A  17       1.635   0.466   5.491  1.00  1.200          H  
ATOM    267  HA  LEU A  17       0.526  -0.361   3.011  1.00  1.240          H  
ATOM    268 1HB  LEU A  17       2.378   1.274   3.315  1.00  1.720          H  
ATOM    269 2HB  LEU A  17       3.412  -0.006   3.906  1.00  1.720          H  
ATOM    270  HG  LEU A  17       3.386  -0.968   1.633  1.00  1.720          H  
ATOM    271 1HD1 LEU A  17       2.531   0.443  -0.228  1.00  1.720          H  
ATOM    272 2HD1 LEU A  17       1.207  -0.057   0.824  1.00  1.720          H  
ATOM    273 3HD1 LEU A  17       1.863   1.583   0.942  1.00  1.720          H  
ATOM    274 1HD2 LEU A  17       4.868   0.840   0.851  1.00  1.720          H  
ATOM    275 2HD2 LEU A  17       4.121   1.880   2.043  1.00  1.720          H  
ATOM    276 3HD2 LEU A  17       5.089   0.512   2.569  1.00  1.720          H  
ATOM    277  N   THR A  18       2.535  -2.468   4.601  1.00  1.070          N  
ATOM    278  CA  THR A  18       2.923  -3.868   4.625  1.00  1.150          C  
ATOM    279  C   THR A  18       1.685  -4.750   4.627  1.00  1.100          C  
ATOM    280  O   THR A  18       1.620  -5.737   3.882  1.00  1.110          O  
ATOM    281  CB  THR A  18       3.788  -4.191   5.863  1.00  1.580          C  
ATOM    282  OG1 THR A  18       4.985  -3.393   5.837  1.00  1.580          O  
ATOM    283  CG2 THR A  18       4.170  -5.678   5.853  1.00  1.580          C  
ATOM    284  H   THR A  18       2.962  -1.835   5.280  1.00  1.280          H  
ATOM    285  HA  THR A  18       3.501  -4.086   3.728  1.00  1.380          H  
ATOM    286  HB  THR A  18       3.229  -3.958   6.772  1.00  1.890          H  
ATOM    287  HG1 THR A  18       4.751  -2.463   6.051  1.00  1.890          H  
ATOM    288 1HG2 THR A  18       4.786  -5.894   6.723  1.00  1.890          H  
ATOM    289 2HG2 THR A  18       3.277  -6.297   5.885  1.00  1.890          H  
ATOM    290 3HG2 THR A  18       4.731  -5.902   4.946  1.00  1.890          H  
ATOM    291  N   THR A  19       0.699  -4.413   5.466  1.00  1.100          N  
ATOM    292  CA  THR A  19      -0.517  -5.204   5.509  1.00  1.120          C  
ATOM    293  C   THR A  19      -1.241  -5.194   4.163  1.00  1.000          C  
ATOM    294  O   THR A  19      -1.598  -6.261   3.641  1.00  0.990          O  
ATOM    295  CB  THR A  19      -1.480  -4.690   6.603  1.00  1.560          C  
ATOM    296  OG1 THR A  19      -0.859  -4.819   7.893  1.00  1.560          O  
ATOM    297  CG2 THR A  19      -2.782  -5.504   6.584  1.00  1.560          C  
ATOM    298  H   THR A  19       0.816  -3.616   6.098  1.00  1.320          H  
ATOM    299  HA  THR A  19      -0.249  -6.233   5.742  1.00  1.340          H  
ATOM    300  HB  THR A  19      -1.707  -3.636   6.424  1.00  1.870          H  
ATOM    301  HG1 THR A  19      -0.132  -4.182   7.970  1.00  1.870          H  
ATOM    302 1HG2 THR A  19      -3.446  -5.133   7.362  1.00  1.870          H  
ATOM    303 2HG2 THR A  19      -3.278  -5.407   5.620  1.00  1.870          H  
ATOM    304 3HG2 THR A  19      -2.556  -6.553   6.768  1.00  1.870          H  
ATOM    305  N   GLN A  20      -1.433  -4.005   3.571  1.00  0.960          N  
ATOM    306  CA  GLN A  20      -2.147  -3.954   2.305  1.00  0.960          C  
ATOM    307  C   GLN A  20      -1.395  -4.643   1.183  1.00  0.880          C  
ATOM    308  O   GLN A  20      -2.011  -5.346   0.390  1.00  0.880          O  
ATOM    309  CB  GLN A  20      -2.443  -2.524   1.853  1.00  1.340          C  
ATOM    310  CG  GLN A  20      -3.475  -1.766   2.680  1.00  1.340          C  
ATOM    311  CD  GLN A  20      -3.770  -0.386   2.069  1.00  1.340          C  
ATOM    312  OE1 GLN A  20      -3.348  -0.125   0.925  1.00  1.340          O  
ATOM    313  NE2 GLN A  20      -4.483   0.467   2.800  1.00  1.340          N  
ATOM    314  H   GLN A  20      -1.110  -3.145   4.032  1.00  1.150          H  
ATOM    315  HA  GLN A  20      -3.095  -4.472   2.433  1.00  1.150          H  
ATOM    316 1HB  GLN A  20      -1.513  -1.949   1.888  1.00  1.610          H  
ATOM    317 2HB  GLN A  20      -2.777  -2.538   0.819  1.00  1.610          H  
ATOM    318 1HG  GLN A  20      -4.400  -2.339   2.715  1.00  1.610          H  
ATOM    319 2HG  GLN A  20      -3.083  -1.622   3.688  1.00  1.610          H  
ATOM    320 1HE2 GLN A  20      -4.710   1.374   2.440  1.00  1.610          H  
ATOM    321 2HE2 GLN A  20      -4.802   0.203   3.712  1.00  1.610          H  
ATOM    322  N   VAL A  21      -0.080  -4.478   1.125  1.00  0.870          N  
ATOM    323  CA  VAL A  21       0.735  -5.053   0.073  1.00  0.900          C  
ATOM    324  C   VAL A  21       0.655  -6.561   0.124  1.00  0.860          C  
ATOM    325  O   VAL A  21       0.514  -7.204  -0.918  1.00  0.860          O  
ATOM    326  CB  VAL A  21       2.196  -4.562   0.178  1.00  1.250          C  
ATOM    327  CG1 VAL A  21       3.108  -5.326  -0.792  1.00  1.250          C  
ATOM    328  CG2 VAL A  21       2.245  -3.062  -0.152  1.00  1.250          C  
ATOM    329  H   VAL A  21       0.359  -3.899   1.831  1.00  1.040          H  
ATOM    330  HA  VAL A  21       0.343  -4.720  -0.884  1.00  1.080          H  
ATOM    331  HB  VAL A  21       2.554  -4.731   1.199  1.00  1.500          H  
ATOM    332 1HG1 VAL A  21       4.129  -4.960  -0.693  1.00  1.500          H  
ATOM    333 2HG1 VAL A  21       3.095  -6.392  -0.564  1.00  1.500          H  
ATOM    334 3HG1 VAL A  21       2.771  -5.176  -1.811  1.00  1.500          H  
ATOM    335 1HG2 VAL A  21       3.249  -2.703  -0.060  1.00  1.500          H  
ATOM    336 2HG2 VAL A  21       1.902  -2.895  -1.149  1.00  1.500          H  
ATOM    337 3HG2 VAL A  21       1.612  -2.515   0.524  1.00  1.500          H  
ATOM    338  N   ASN A  22       0.754  -7.145   1.320  1.00  0.880          N  
ATOM    339  CA  ASN A  22       0.661  -8.588   1.421  1.00  0.920          C  
ATOM    340  C   ASN A  22      -0.713  -9.099   0.974  1.00  0.810          C  
ATOM    341  O   ASN A  22      -0.795 -10.102   0.247  1.00  0.810          O  
ATOM    342  CB  ASN A  22       0.960  -9.024   2.838  1.00  1.270          C  
ATOM    343  CG  ASN A  22       2.422  -8.909   3.183  1.00  1.270          C  
ATOM    344  OD1 ASN A  22       3.292  -8.828   2.305  1.00  1.270          O  
ATOM    345  ND2 ASN A  22       2.716  -8.914   4.454  1.00  1.270          N  
ATOM    346  H   ASN A  22       0.923  -6.576   2.155  1.00  1.060          H  
ATOM    347  HA  ASN A  22       1.402  -9.027   0.755  1.00  1.100          H  
ATOM    348 1HB  ASN A  22       0.389  -8.396   3.530  1.00  1.530          H  
ATOM    349 2HB  ASN A  22       0.636 -10.052   2.983  1.00  1.530          H  
ATOM    350 1HD2 ASN A  22       3.672  -8.858   4.742  1.00  1.530          H  
ATOM    351 2HD2 ASN A  22       1.990  -8.981   5.137  1.00  1.530          H  
ATOM    352  N   ASN A  23      -1.789  -8.380   1.338  1.00  0.780          N  
ATOM    353  CA  ASN A  23      -3.132  -8.790   0.938  1.00  0.830          C  
ATOM    354  C   ASN A  23      -3.328  -8.653  -0.574  1.00  0.750          C  
ATOM    355  O   ASN A  23      -3.922  -9.529  -1.216  1.00  0.770          O  
ATOM    356  CB  ASN A  23      -4.166  -7.969   1.679  1.00  1.140          C  
ATOM    357  CG  ASN A  23      -4.274  -8.337   3.132  1.00  1.140          C  
ATOM    358  OD1 ASN A  23      -3.891  -9.434   3.555  1.00  1.140          O  
ATOM    359  ND2 ASN A  23      -4.799  -7.436   3.915  1.00  1.140          N  
ATOM    360  H   ASN A  23      -1.670  -7.576   1.969  1.00  0.940          H  
ATOM    361  HA  ASN A  23      -3.262  -9.843   1.189  1.00  1.000          H  
ATOM    362 1HB  ASN A  23      -3.898  -6.913   1.608  1.00  1.370          H  
ATOM    363 2HB  ASN A  23      -5.138  -8.094   1.205  1.00  1.370          H  
ATOM    364 1HD2 ASN A  23      -4.904  -7.626   4.890  1.00  1.370          H  
ATOM    365 2HD2 ASN A  23      -5.099  -6.559   3.542  1.00  1.370          H  
ATOM    366  N   ILE A  24      -2.776  -7.579  -1.146  1.00  0.760          N  
ATOM    367  CA  ILE A  24      -2.840  -7.319  -2.572  1.00  0.900          C  
ATOM    368  C   ILE A  24      -2.111  -8.432  -3.291  1.00  0.810          C  
ATOM    369  O   ILE A  24      -2.632  -8.985  -4.257  1.00  0.890          O  
ATOM    370  CB  ILE A  24      -2.239  -5.930  -2.911  1.00  1.200          C  
ATOM    371  CG1 ILE A  24      -3.136  -4.802  -2.359  1.00  1.200          C  
ATOM    372  CG2 ILE A  24      -2.073  -5.789  -4.415  1.00  1.200          C  
ATOM    373  CD1 ILE A  24      -2.438  -3.445  -2.308  1.00  1.200          C  
ATOM    374  H   ILE A  24      -2.321  -6.888  -0.546  1.00  0.910          H  
ATOM    375  HA  ILE A  24      -3.886  -7.333  -2.885  1.00  1.080          H  
ATOM    376  HB  ILE A  24      -1.267  -5.834  -2.430  1.00  1.440          H  
ATOM    377 1HG1 ILE A  24      -4.001  -4.709  -3.015  1.00  1.440          H  
ATOM    378 2HG1 ILE A  24      -3.500  -5.065  -1.381  1.00  1.440          H  
ATOM    379 1HG2 ILE A  24      -1.643  -4.840  -4.677  1.00  1.440          H  
ATOM    380 2HG2 ILE A  24      -1.419  -6.560  -4.742  1.00  1.440          H  
ATOM    381 3HG2 ILE A  24      -3.043  -5.889  -4.907  1.00  1.440          H  
ATOM    382 1HD1 ILE A  24      -3.134  -2.696  -1.935  1.00  1.440          H  
ATOM    383 2HD1 ILE A  24      -1.579  -3.500  -1.642  1.00  1.440          H  
ATOM    384 3HD1 ILE A  24      -2.106  -3.174  -3.284  1.00  1.440          H  
ATOM    385  N   GLY A  25      -0.914  -8.771  -2.810  1.00  0.770          N  
ATOM    386  CA  GLY A  25      -0.110  -9.825  -3.385  1.00  0.850          C  
ATOM    387  C   GLY A  25      -0.920 -11.105  -3.510  1.00  0.750          C  
ATOM    388  O   GLY A  25      -0.993 -11.693  -4.595  1.00  0.810          O  
ATOM    389  H   GLY A  25      -0.524  -8.252  -2.021  1.00  0.920          H  
ATOM    390 1HA  GLY A  25       0.257  -9.513  -4.360  1.00  1.020          H  
ATOM    391 2HA  GLY A  25       0.756  -9.997  -2.745  1.00  1.020          H  
ATOM    392  N   GLU A  26      -1.523 -11.570  -2.410  1.00  0.710          N  
ATOM    393  CA  GLU A  26      -2.284 -12.815  -2.484  1.00  0.770          C  
ATOM    394  C   GLU A  26      -3.404 -12.773  -3.520  1.00  0.700          C  
ATOM    395  O   GLU A  26      -3.554 -13.720  -4.308  1.00  0.710          O  
ATOM    396  CB  GLU A  26      -2.886 -13.187  -1.129  1.00  1.050          C  
ATOM    397  CG  GLU A  26      -3.676 -14.513  -1.161  1.00  1.050          C  
ATOM    398  CD  GLU A  26      -4.229 -14.935   0.164  1.00  1.050          C  
ATOM    399  OE1 GLU A  26      -3.947 -14.300   1.144  1.00  1.050          O  
ATOM    400  OE2 GLU A  26      -4.965 -15.901   0.184  1.00  1.050          O  
ATOM    401  H   GLU A  26      -1.431 -11.054  -1.524  1.00  0.850          H  
ATOM    402  HA  GLU A  26      -1.595 -13.608  -2.773  1.00  0.920          H  
ATOM    403 1HB  GLU A  26      -2.093 -13.272  -0.387  1.00  1.260          H  
ATOM    404 2HB  GLU A  26      -3.560 -12.391  -0.800  1.00  1.260          H  
ATOM    405 1HG  GLU A  26      -4.512 -14.406  -1.851  1.00  1.260          H  
ATOM    406 2HG  GLU A  26      -3.026 -15.297  -1.546  1.00  1.260          H  
ATOM    407  N   GLU A  27      -4.193 -11.689  -3.541  1.00  0.780          N  
ATOM    408  CA  GLU A  27      -5.286 -11.637  -4.508  1.00  0.950          C  
ATOM    409  C   GLU A  27      -4.776 -11.598  -5.945  1.00  0.960          C  
ATOM    410  O   GLU A  27      -5.296 -12.307  -6.814  1.00  1.000          O  
ATOM    411  CB  GLU A  27      -6.182 -10.420  -4.254  1.00  1.260          C  
ATOM    412  CG  GLU A  27      -7.029 -10.498  -2.980  1.00  1.260          C  
ATOM    413  CD  GLU A  27      -7.883  -9.264  -2.763  1.00  1.260          C  
ATOM    414  OE1 GLU A  27      -7.666  -8.293  -3.449  1.00  1.260          O  
ATOM    415  OE2 GLU A  27      -8.754  -9.303  -1.924  1.00  1.260          O  
ATOM    416  H   GLU A  27      -4.043 -10.926  -2.867  1.00  0.940          H  
ATOM    417  HA  GLU A  27      -5.886 -12.537  -4.388  1.00  1.140          H  
ATOM    418 1HB  GLU A  27      -5.554  -9.528  -4.180  1.00  1.510          H  
ATOM    419 2HB  GLU A  27      -6.853 -10.280  -5.103  1.00  1.510          H  
ATOM    420 1HG  GLU A  27      -7.673 -11.373  -3.035  1.00  1.510          H  
ATOM    421 2HG  GLU A  27      -6.359 -10.626  -2.128  1.00  1.510          H  
ATOM    422  N   LEU A  28      -3.722 -10.822  -6.188  1.00  1.050          N  
ATOM    423  CA  LEU A  28      -3.161 -10.708  -7.518  1.00  1.290          C  
ATOM    424  C   LEU A  28      -2.555 -12.004  -7.972  1.00  1.120          C  
ATOM    425  O   LEU A  28      -2.599 -12.347  -9.158  1.00  1.250          O  
ATOM    426  CB  LEU A  28      -2.069  -9.678  -7.547  1.00  1.710          C  
ATOM    427  CG  LEU A  28      -2.424  -8.258  -7.361  1.00  1.710          C  
ATOM    428  CD1 LEU A  28      -1.127  -7.519  -7.226  1.00  1.710          C  
ATOM    429  CD2 LEU A  28      -3.245  -7.750  -8.522  1.00  1.710          C  
ATOM    430  H   LEU A  28      -3.323 -10.260  -5.427  1.00  1.260          H  
ATOM    431  HA  LEU A  28      -3.960 -10.451  -8.207  1.00  1.550          H  
ATOM    432 1HB  LEU A  28      -1.353  -9.938  -6.775  1.00  2.050          H  
ATOM    433 2HB  LEU A  28      -1.611  -9.762  -8.483  1.00  2.050          H  
ATOM    434  HG  LEU A  28      -2.993  -8.132  -6.456  1.00  2.050          H  
ATOM    435 1HD1 LEU A  28      -1.318  -6.486  -7.067  1.00  2.050          H  
ATOM    436 2HD1 LEU A  28      -0.577  -7.916  -6.378  1.00  2.050          H  
ATOM    437 3HD1 LEU A  28      -0.536  -7.638  -8.115  1.00  2.050          H  
ATOM    438 1HD2 LEU A  28      -3.474  -6.708  -8.354  1.00  2.050          H  
ATOM    439 2HD2 LEU A  28      -2.682  -7.859  -9.443  1.00  2.050          H  
ATOM    440 3HD2 LEU A  28      -4.177  -8.298  -8.605  1.00  2.050          H  
ATOM    441  N   THR A  29      -1.941 -12.731  -7.044  1.00  0.930          N  
ATOM    442  CA  THR A  29      -1.326 -13.989  -7.396  1.00  1.030          C  
ATOM    443  C   THR A  29      -2.411 -14.923  -7.915  1.00  0.890          C  
ATOM    444  O   THR A  29      -2.291 -15.479  -9.007  1.00  1.180          O  
ATOM    445  CB  THR A  29      -0.606 -14.619  -6.179  1.00  1.400          C  
ATOM    446  OG1 THR A  29       0.441 -13.739  -5.727  1.00  1.400          O  
ATOM    447  CG2 THR A  29       0.014 -15.955  -6.575  1.00  1.400          C  
ATOM    448  H   THR A  29      -1.871 -12.382  -6.085  1.00  1.120          H  
ATOM    449  HA  THR A  29      -0.598 -13.822  -8.188  1.00  1.240          H  
ATOM    450  HB  THR A  29      -1.322 -14.768  -5.368  1.00  1.680          H  
ATOM    451  HG1 THR A  29       0.037 -12.914  -5.374  1.00  1.680          H  
ATOM    452 1HG2 THR A  29       0.521 -16.382  -5.713  1.00  1.680          H  
ATOM    453 2HG2 THR A  29      -0.760 -16.643  -6.913  1.00  1.680          H  
ATOM    454 3HG2 THR A  29       0.731 -15.795  -7.379  1.00  1.680          H  
ATOM    455  N   LYS A  30      -3.513 -15.038  -7.174  1.00  0.620          N  
ATOM    456  CA  LYS A  30      -4.613 -15.921  -7.558  1.00  0.650          C  
ATOM    457  C   LYS A  30      -5.235 -15.549  -8.909  1.00  0.650          C  
ATOM    458  O   LYS A  30      -5.532 -16.417  -9.738  1.00  0.740          O  
ATOM    459  CB  LYS A  30      -5.674 -15.929  -6.461  1.00  0.900          C  
ATOM    460  CG  LYS A  30      -5.234 -16.653  -5.187  1.00  0.900          C  
ATOM    461  CD  LYS A  30      -6.297 -16.592  -4.095  1.00  0.900          C  
ATOM    462  CE  LYS A  30      -5.829 -17.321  -2.832  1.00  0.900          C  
ATOM    463  NZ  LYS A  30      -6.822 -17.225  -1.720  1.00  0.900          N  
ATOM    464  H   LYS A  30      -3.556 -14.521  -6.287  1.00  0.740          H  
ATOM    465  HA  LYS A  30      -4.212 -16.931  -7.651  1.00  0.780          H  
ATOM    466 1HB  LYS A  30      -5.917 -14.895  -6.192  1.00  1.080          H  
ATOM    467 2HB  LYS A  30      -6.583 -16.397  -6.832  1.00  1.080          H  
ATOM    468 1HG  LYS A  30      -5.023 -17.695  -5.423  1.00  1.080          H  
ATOM    469 2HG  LYS A  30      -4.318 -16.193  -4.813  1.00  1.080          H  
ATOM    470 1HD  LYS A  30      -6.490 -15.545  -3.843  1.00  1.080          H  
ATOM    471 2HD  LYS A  30      -7.222 -17.043  -4.451  1.00  1.080          H  
ATOM    472 1HE  LYS A  30      -5.665 -18.370  -3.068  1.00  1.080          H  
ATOM    473 2HE  LYS A  30      -4.890 -16.884  -2.502  1.00  1.080          H  
ATOM    474 1HZ  LYS A  30      -6.464 -17.718  -0.904  1.00  1.080          H  
ATOM    475 2HZ  LYS A  30      -6.974 -16.249  -1.481  1.00  1.080          H  
ATOM    476 3HZ  LYS A  30      -7.695 -17.638  -2.004  1.00  1.080          H  
ATOM    477  N   GLU A  31      -5.355 -14.244  -9.167  1.00  0.670          N  
ATOM    478  CA  GLU A  31      -5.934 -13.728 -10.405  1.00  0.760          C  
ATOM    479  C   GLU A  31      -4.929 -13.662 -11.556  1.00  0.850          C  
ATOM    480  O   GLU A  31      -5.283 -13.239 -12.658  1.00  1.370          O  
ATOM    481  CB  GLU A  31      -6.458 -12.306 -10.204  1.00  1.030          C  
ATOM    482  CG  GLU A  31      -7.601 -12.126  -9.255  1.00  1.030          C  
ATOM    483  CD  GLU A  31      -7.950 -10.658  -9.081  1.00  1.030          C  
ATOM    484  OE1 GLU A  31      -7.332  -9.816  -9.726  1.00  1.030          O  
ATOM    485  OE2 GLU A  31      -8.833 -10.373  -8.308  1.00  1.030          O  
ATOM    486  H   GLU A  31      -5.110 -13.574  -8.428  1.00  0.800          H  
ATOM    487  HA  GLU A  31      -6.754 -14.380 -10.700  1.00  0.910          H  
ATOM    488 1HB  GLU A  31      -5.637 -11.666  -9.871  1.00  1.230          H  
ATOM    489 2HB  GLU A  31      -6.800 -11.937 -11.157  1.00  1.230          H  
ATOM    490 1HG  GLU A  31      -8.469 -12.655  -9.644  1.00  1.230          H  
ATOM    491 2HG  GLU A  31      -7.346 -12.560  -8.293  1.00  1.230          H  
ATOM    492  N   ARG A  32      -3.673 -14.026 -11.281  1.00  0.840          N  
ATOM    493  CA  ARG A  32      -2.554 -13.959 -12.209  1.00  0.910          C  
ATOM    494  C   ARG A  32      -2.310 -12.532 -12.748  1.00  0.960          C  
ATOM    495  O   ARG A  32      -1.922 -12.355 -13.903  1.00  1.130          O  
ATOM    496  CB  ARG A  32      -2.781 -14.934 -13.370  1.00  1.250          C  
ATOM    497  CG  ARG A  32      -2.397 -16.405 -13.096  1.00  1.250          C  
ATOM    498  CD  ARG A  32      -3.328 -17.101 -12.119  1.00  1.250          C  
ATOM    499  NE  ARG A  32      -3.039 -18.534 -12.051  1.00  1.250          N  
ATOM    500  CZ  ARG A  32      -3.600 -19.437 -11.201  1.00  1.250          C  
ATOM    501  NH1 ARG A  32      -4.508 -19.088 -10.299  1.00  1.250          N  
ATOM    502  NH2 ARG A  32      -3.223 -20.708 -11.282  1.00  1.250          N  
ATOM    503  H   ARG A  32      -3.466 -14.423 -10.362  1.00  1.010          H  
ATOM    504  HA  ARG A  32      -1.662 -14.277 -11.666  1.00  1.090          H  
ATOM    505 1HB  ARG A  32      -3.820 -14.928 -13.673  1.00  1.500          H  
ATOM    506 2HB  ARG A  32      -2.198 -14.616 -14.230  1.00  1.500          H  
ATOM    507 1HG  ARG A  32      -2.414 -16.960 -14.031  1.00  1.500          H  
ATOM    508 2HG  ARG A  32      -1.394 -16.437 -12.674  1.00  1.500          H  
ATOM    509 1HD  ARG A  32      -3.184 -16.690 -11.125  1.00  1.500          H  
ATOM    510 2HD  ARG A  32      -4.365 -16.964 -12.425  1.00  1.500          H  
ATOM    511  HE  ARG A  32      -2.356 -18.885 -12.704  1.00  1.500          H  
ATOM    512 1HH1 ARG A  32      -4.825 -18.108 -10.196  1.00  1.500          H  
ATOM    513 2HH1 ARG A  32      -4.901 -19.785  -9.689  1.00  1.500          H  
ATOM    514 1HH2 ARG A  32      -2.532 -20.989 -11.965  1.00  1.500          H  
ATOM    515 2HH2 ARG A  32      -3.624 -21.396 -10.662  1.00  1.500          H  
ATOM    516  N   ASN A  33      -2.507 -11.517 -11.886  1.00  1.200          N  
ATOM    517  CA  ASN A  33      -2.306 -10.097 -12.218  1.00  1.420          C  
ATOM    518  C   ASN A  33      -1.131  -9.494 -11.447  1.00  1.600          C  
ATOM    519  O   ASN A  33      -0.938  -8.271 -11.385  1.00  1.720          O  
ATOM    520  CB  ASN A  33      -3.579  -9.311 -11.944  1.00  1.900          C  
ATOM    521  CG  ASN A  33      -4.685  -9.623 -12.916  1.00  1.900          C  
ATOM    522  OD1 ASN A  33      -4.434  -9.665 -14.128  1.00  1.900          O  
ATOM    523  ND2 ASN A  33      -5.898  -9.817 -12.445  1.00  1.900          N  
ATOM    524  H   ASN A  33      -2.778 -11.752 -10.925  1.00  1.440          H  
ATOM    525  HA  ASN A  33      -2.072 -10.022 -13.281  1.00  1.700          H  
ATOM    526 1HB  ASN A  33      -3.933  -9.553 -10.938  1.00  2.280          H  
ATOM    527 2HB  ASN A  33      -3.370  -8.242 -11.970  1.00  2.280          H  
ATOM    528 1HD2 ASN A  33      -6.644 -10.019 -13.077  1.00  2.280          H  
ATOM    529 2HD2 ASN A  33      -6.114  -9.785 -11.441  1.00  2.280          H  
ATOM    530  N   ILE A  34      -0.323 -10.367 -10.873  1.00  1.790          N  
ATOM    531  CA  ILE A  34       0.755  -9.948  -9.999  1.00  2.110          C  
ATOM    532  C   ILE A  34       1.846  -9.116 -10.662  1.00  1.800          C  
ATOM    533  O   ILE A  34       2.322  -8.150 -10.064  1.00  1.860          O  
ATOM    534  CB  ILE A  34       1.324 -11.220  -9.299  1.00  2.830          C  
ATOM    535  CG1 ILE A  34       2.272 -10.882  -8.113  1.00  2.830          C  
ATOM    536  CG2 ILE A  34       2.010 -12.163 -10.285  1.00  2.830          C  
ATOM    537  CD1 ILE A  34       1.593 -10.209  -6.923  1.00  2.830          C  
ATOM    538  H   ILE A  34      -0.512 -11.349 -11.016  1.00  2.150          H  
ATOM    539  HA  ILE A  34       0.332  -9.321  -9.245  1.00  2.530          H  
ATOM    540  HB  ILE A  34       0.481 -11.753  -8.866  1.00  3.390          H  
ATOM    541 1HG1 ILE A  34       2.718 -11.809  -7.757  1.00  3.390          H  
ATOM    542 2HG1 ILE A  34       3.071 -10.224  -8.464  1.00  3.390          H  
ATOM    543 1HG2 ILE A  34       2.330 -13.060  -9.751  1.00  3.390          H  
ATOM    544 2HG2 ILE A  34       1.316 -12.447 -11.072  1.00  3.390          H  
ATOM    545 3HG2 ILE A  34       2.883 -11.690 -10.725  1.00  3.390          H  
ATOM    546 1HD1 ILE A  34       2.333 -10.028  -6.143  1.00  3.390          H  
ATOM    547 2HD1 ILE A  34       1.165  -9.271  -7.212  1.00  3.390          H  
ATOM    548 3HD1 ILE A  34       0.813 -10.866  -6.535  1.00  3.390          H  
ATOM    549  N   PHE A  35       2.205  -9.400 -11.913  1.00  1.650          N  
ATOM    550  CA  PHE A  35       3.282  -8.642 -12.543  1.00  1.710          C  
ATOM    551  C   PHE A  35       3.040  -7.136 -12.663  1.00  1.390          C  
ATOM    552  O   PHE A  35       3.843  -6.329 -12.170  1.00  1.620          O  
ATOM    553  CB  PHE A  35       3.599  -9.200 -13.929  1.00  2.370          C  
ATOM    554  CG  PHE A  35       4.623  -8.381 -14.648  1.00  2.370          C  
ATOM    555  CD1 PHE A  35       5.965  -8.473 -14.320  1.00  2.370          C  
ATOM    556  CD2 PHE A  35       4.247  -7.506 -15.649  1.00  2.370          C  
ATOM    557  CE1 PHE A  35       6.901  -7.703 -14.975  1.00  2.370          C  
ATOM    558  CE2 PHE A  35       5.170  -6.737 -16.298  1.00  2.370          C  
ATOM    559  CZ  PHE A  35       6.503  -6.832 -15.964  1.00  2.370          C  
ATOM    560  H   PHE A  35       1.758 -10.161 -12.404  1.00  1.980          H  
ATOM    561  HA  PHE A  35       4.171  -8.776 -11.925  1.00  2.050          H  
ATOM    562 1HB  PHE A  35       3.967 -10.219 -13.843  1.00  2.840          H  
ATOM    563 2HB  PHE A  35       2.693  -9.219 -14.535  1.00  2.840          H  
ATOM    564  HD1 PHE A  35       6.278  -9.157 -13.532  1.00  2.840          H  
ATOM    565  HD2 PHE A  35       3.195  -7.420 -15.924  1.00  2.840          H  
ATOM    566  HE1 PHE A  35       7.954  -7.780 -14.707  1.00  2.840          H  
ATOM    567  HE2 PHE A  35       4.836  -6.048 -17.079  1.00  2.840          H  
ATOM    568  HZ  PHE A  35       7.239  -6.219 -16.482  1.00  2.840          H  
ATOM    569  N   ASP A  36       1.905  -6.751 -13.252  1.00  1.020          N  
ATOM    570  CA  ASP A  36       1.685  -5.345 -13.534  1.00  0.980          C  
ATOM    571  C   ASP A  36       1.211  -4.578 -12.328  1.00  0.880          C  
ATOM    572  O   ASP A  36       1.576  -3.411 -12.177  1.00  1.040          O  
ATOM    573  CB  ASP A  36       0.640  -5.192 -14.636  1.00  1.390          C  
ATOM    574  CG  ASP A  36       1.104  -5.722 -15.970  1.00  1.390          C  
ATOM    575  OD1 ASP A  36       1.984  -5.149 -16.571  1.00  1.390          O  
ATOM    576  OD2 ASP A  36       0.601  -6.748 -16.360  1.00  1.390          O  
ATOM    577  H   ASP A  36       1.250  -7.441 -13.594  1.00  1.220          H  
ATOM    578  HA  ASP A  36       2.628  -4.912 -13.873  1.00  1.180          H  
ATOM    579 1HB  ASP A  36      -0.270  -5.718 -14.346  1.00  1.670          H  
ATOM    580 2HB  ASP A  36       0.382  -4.135 -14.745  1.00  1.670          H  
ATOM    581  N   ILE A  37       0.415  -5.196 -11.459  1.00  0.830          N  
ATOM    582  CA  ILE A  37      -0.032  -4.434 -10.321  1.00  0.950          C  
ATOM    583  C   ILE A  37       1.104  -4.275  -9.329  1.00  0.940          C  
ATOM    584  O   ILE A  37       1.213  -3.205  -8.732  1.00  1.010          O  
ATOM    585  CB  ILE A  37      -1.306  -4.971  -9.687  1.00  1.280          C  
ATOM    586  CG1 ILE A  37      -2.499  -4.934 -10.730  1.00  1.280          C  
ATOM    587  CG2 ILE A  37      -1.640  -4.142  -8.403  1.00  1.280          C  
ATOM    588  CD1 ILE A  37      -2.863  -3.567 -11.320  1.00  1.280          C  
ATOM    589  H   ILE A  37       0.107  -6.168 -11.582  1.00  1.000          H  
ATOM    590  HA  ILE A  37      -0.259  -3.428 -10.657  1.00  1.140          H  
ATOM    591  HB  ILE A  37      -1.156  -5.991  -9.458  1.00  1.540          H  
ATOM    592 1HG1 ILE A  37      -2.247  -5.606 -11.551  1.00  1.540          H  
ATOM    593 2HG1 ILE A  37      -3.388  -5.313 -10.239  1.00  1.540          H  
ATOM    594 1HG2 ILE A  37      -2.547  -4.529  -7.949  1.00  1.540          H  
ATOM    595 2HG2 ILE A  37      -0.831  -4.205  -7.677  1.00  1.540          H  
ATOM    596 3HG2 ILE A  37      -1.786  -3.099  -8.668  1.00  1.540          H  
ATOM    597 1HD1 ILE A  37      -3.698  -3.692 -12.008  1.00  1.540          H  
ATOM    598 2HD1 ILE A  37      -3.157  -2.881 -10.530  1.00  1.540          H  
ATOM    599 3HD1 ILE A  37      -2.027  -3.142 -11.871  1.00  1.540          H  
ATOM    600  N   THR A  38       1.916  -5.324  -9.091  1.00  0.980          N  
ATOM    601  CA  THR A  38       3.024  -5.175  -8.159  1.00  1.120          C  
ATOM    602  C   THR A  38       3.901  -4.046  -8.658  1.00  1.030          C  
ATOM    603  O   THR A  38       4.300  -3.175  -7.888  1.00  1.070          O  
ATOM    604  CB  THR A  38       3.905  -6.439  -8.048  1.00  1.510          C  
ATOM    605  OG1 THR A  38       3.130  -7.530  -7.596  1.00  1.510          O  
ATOM    606  CG2 THR A  38       5.038  -6.197  -7.035  1.00  1.510          C  
ATOM    607  H   THR A  38       1.803  -6.221  -9.560  1.00  1.180          H  
ATOM    608  HA  THR A  38       2.635  -4.919  -7.176  1.00  1.340          H  
ATOM    609  HB  THR A  38       4.329  -6.681  -9.025  1.00  1.810          H  
ATOM    610  HG1 THR A  38       2.581  -7.820  -8.354  1.00  1.810          H  
ATOM    611 1HG2 THR A  38       5.650  -7.094  -6.957  1.00  1.810          H  
ATOM    612 2HG2 THR A  38       5.673  -5.368  -7.357  1.00  1.810          H  
ATOM    613 3HG2 THR A  38       4.616  -5.962  -6.060  1.00  1.810          H  
ATOM    614  N   ASP A  39       4.206  -4.024  -9.962  1.00  1.020          N  
ATOM    615  CA  ASP A  39       5.050  -2.965 -10.475  1.00  1.120          C  
ATOM    616  C   ASP A  39       4.406  -1.589 -10.205  1.00  1.060          C  
ATOM    617  O   ASP A  39       5.067  -0.705  -9.654  1.00  1.160          O  
ATOM    618  CB  ASP A  39       5.322  -3.200 -11.969  1.00  1.530          C  
ATOM    619  CG  ASP A  39       6.399  -2.291 -12.578  1.00  1.530          C  
ATOM    620  OD1 ASP A  39       7.527  -2.371 -12.144  1.00  1.530          O  
ATOM    621  OD2 ASP A  39       6.091  -1.552 -13.480  1.00  1.530          O  
ATOM    622  H   ASP A  39       3.909  -4.773 -10.596  1.00  1.220          H  
ATOM    623  HA  ASP A  39       6.004  -3.002  -9.950  1.00  1.340          H  
ATOM    624 1HB  ASP A  39       5.616  -4.242 -12.121  1.00  1.830          H  
ATOM    625 2HB  ASP A  39       4.389  -3.054 -12.525  1.00  1.830          H  
ATOM    626  N   ASP A  40       3.102  -1.392 -10.514  1.00  1.000          N  
ATOM    627  CA  ASP A  40       2.504  -0.073 -10.240  1.00  1.150          C  
ATOM    628  C   ASP A  40       2.548   0.284  -8.758  1.00  1.120          C  
ATOM    629  O   ASP A  40       2.867   1.413  -8.386  1.00  1.240          O  
ATOM    630  CB  ASP A  40       1.016   0.005 -10.636  1.00  1.550          C  
ATOM    631  CG  ASP A  40       0.686   0.076 -12.130  1.00  1.550          C  
ATOM    632  OD1 ASP A  40       1.557   0.281 -12.932  1.00  1.550          O  
ATOM    633  OD2 ASP A  40      -0.482  -0.007 -12.438  1.00  1.550          O  
ATOM    634  H   ASP A  40       2.553  -2.126 -10.976  1.00  1.200          H  
ATOM    635  HA  ASP A  40       3.063   0.679 -10.797  1.00  1.380          H  
ATOM    636 1HB  ASP A  40       0.512  -0.879 -10.230  1.00  1.860          H  
ATOM    637 2HB  ASP A  40       0.571   0.870 -10.149  1.00  1.860          H  
ATOM    638  N   LEU A  41       2.271  -0.695  -7.900  1.00  1.100          N  
ATOM    639  CA  LEU A  41       2.230  -0.520  -6.455  1.00  1.250          C  
ATOM    640  C   LEU A  41       3.564  -0.058  -5.892  1.00  1.190          C  
ATOM    641  O   LEU A  41       3.639   0.952  -5.175  1.00  1.300          O  
ATOM    642  CB  LEU A  41       1.808  -1.879  -5.852  1.00  1.690          C  
ATOM    643  CG  LEU A  41       1.774  -2.108  -4.325  1.00  1.690          C  
ATOM    644  CD1 LEU A  41       0.800  -1.183  -3.650  1.00  1.690          C  
ATOM    645  CD2 LEU A  41       1.357  -3.569  -4.113  1.00  1.690          C  
ATOM    646  H   LEU A  41       2.020  -1.614  -8.275  1.00  1.320          H  
ATOM    647  HA  LEU A  41       1.475   0.232  -6.229  1.00  1.500          H  
ATOM    648 1HB  LEU A  41       0.811  -2.105  -6.231  1.00  2.030          H  
ATOM    649 2HB  LEU A  41       2.475  -2.626  -6.258  1.00  2.030          H  
ATOM    650  HG  LEU A  41       2.758  -1.938  -3.900  1.00  2.030          H  
ATOM    651 1HD1 LEU A  41       0.777  -1.379  -2.581  1.00  2.030          H  
ATOM    652 2HD1 LEU A  41       1.096  -0.146  -3.815  1.00  2.030          H  
ATOM    653 3HD1 LEU A  41      -0.176  -1.363  -4.072  1.00  2.030          H  
ATOM    654 1HD2 LEU A  41       1.312  -3.803  -3.068  1.00  2.030          H  
ATOM    655 2HD2 LEU A  41       0.379  -3.725  -4.552  1.00  2.030          H  
ATOM    656 3HD2 LEU A  41       2.079  -4.227  -4.597  1.00  2.030          H  
ATOM    657  N   VAL A  42       4.628  -0.773  -6.262  1.00  1.120          N  
ATOM    658  CA  VAL A  42       5.948  -0.460  -5.764  1.00  1.240          C  
ATOM    659  C   VAL A  42       6.421   0.864  -6.330  1.00  1.190          C  
ATOM    660  O   VAL A  42       6.911   1.721  -5.585  1.00  1.290          O  
ATOM    661  CB  VAL A  42       6.940  -1.583  -6.105  1.00  1.690          C  
ATOM    662  CG1 VAL A  42       8.346  -1.158  -5.710  1.00  1.690          C  
ATOM    663  CG2 VAL A  42       6.529  -2.867  -5.363  1.00  1.690          C  
ATOM    664  H   VAL A  42       4.488  -1.571  -6.887  1.00  1.340          H  
ATOM    665  HA  VAL A  42       5.914  -0.385  -4.698  1.00  1.490          H  
ATOM    666  HB  VAL A  42       6.924  -1.769  -7.184  1.00  2.030          H  
ATOM    667 1HG1 VAL A  42       9.045  -1.958  -5.948  1.00  2.030          H  
ATOM    668 2HG1 VAL A  42       8.645  -0.258  -6.242  1.00  2.030          H  
ATOM    669 3HG1 VAL A  42       8.364  -0.967  -4.644  1.00  2.030          H  
ATOM    670 1HG2 VAL A  42       7.228  -3.668  -5.615  1.00  2.030          H  
ATOM    671 2HG2 VAL A  42       6.542  -2.706  -4.303  1.00  2.030          H  
ATOM    672 3HG2 VAL A  42       5.526  -3.160  -5.664  1.00  2.030          H  
ATOM    673  N   TYR A  43       6.281   1.030  -7.646  1.00  1.170          N  
ATOM    674  CA  TYR A  43       6.698   2.239  -8.321  1.00  1.360          C  
ATOM    675  C   TYR A  43       6.017   3.488  -7.799  1.00  1.380          C  
ATOM    676  O   TYR A  43       6.703   4.453  -7.469  1.00  1.500          O  
ATOM    677  CB  TYR A  43       6.453   2.132  -9.822  1.00  1.830          C  
ATOM    678  CG  TYR A  43       6.779   3.406 -10.542  1.00  1.830          C  
ATOM    679  CD1 TYR A  43       8.093   3.721 -10.836  1.00  1.830          C  
ATOM    680  CD2 TYR A  43       5.763   4.274 -10.890  1.00  1.830          C  
ATOM    681  CE1 TYR A  43       8.386   4.903 -11.477  1.00  1.830          C  
ATOM    682  CE2 TYR A  43       6.052   5.447 -11.522  1.00  1.830          C  
ATOM    683  CZ  TYR A  43       7.361   5.767 -11.821  1.00  1.830          C  
ATOM    684  OH  TYR A  43       7.656   6.958 -12.447  1.00  1.830          O  
ATOM    685  H   TYR A  43       5.879   0.279  -8.212  1.00  1.400          H  
ATOM    686  HA  TYR A  43       7.767   2.358  -8.158  1.00  1.630          H  
ATOM    687 1HB  TYR A  43       7.055   1.324 -10.243  1.00  2.190          H  
ATOM    688 2HB  TYR A  43       5.404   1.892 -10.005  1.00  2.190          H  
ATOM    689  HD1 TYR A  43       8.895   3.039 -10.557  1.00  2.190          H  
ATOM    690  HD2 TYR A  43       4.731   4.024 -10.653  1.00  2.190          H  
ATOM    691  HE1 TYR A  43       9.419   5.156 -11.705  1.00  2.190          H  
ATOM    692  HE2 TYR A  43       5.245   6.128 -11.789  1.00  2.190          H  
ATOM    693  HH  TYR A  43       8.557   6.931 -12.777  1.00  2.190          H  
ATOM    694  N   ASN A  44       4.682   3.496  -7.726  1.00  1.370          N  
ATOM    695  CA  ASN A  44       3.965   4.694  -7.311  1.00  1.590          C  
ATOM    696  C   ASN A  44       4.349   5.117  -5.907  1.00  1.590          C  
ATOM    697  O   ASN A  44       4.486   6.313  -5.609  1.00  1.770          O  
ATOM    698  CB  ASN A  44       2.469   4.453  -7.359  1.00  2.140          C  
ATOM    699  CG  ASN A  44       1.908   4.377  -8.756  1.00  2.140          C  
ATOM    700  OD1 ASN A  44       2.508   4.845  -9.731  1.00  2.140          O  
ATOM    701  ND2 ASN A  44       0.742   3.788  -8.869  1.00  2.140          N  
ATOM    702  H   ASN A  44       4.153   2.669  -8.010  1.00  1.640          H  
ATOM    703  HA  ASN A  44       4.229   5.508  -7.988  1.00  1.910          H  
ATOM    704 1HB  ASN A  44       2.246   3.513  -6.843  1.00  2.570          H  
ATOM    705 2HB  ASN A  44       1.958   5.247  -6.817  1.00  2.570          H  
ATOM    706 1HD2 ASN A  44       0.312   3.699  -9.768  1.00  2.570          H  
ATOM    707 2HD2 ASN A  44       0.288   3.420  -8.060  1.00  2.570          H  
ATOM    708  N   PHE A  45       4.531   4.143  -5.021  1.00  1.510          N  
ATOM    709  CA  PHE A  45       4.915   4.481  -3.676  1.00  1.700          C  
ATOM    710  C   PHE A  45       6.311   5.102  -3.723  1.00  1.690          C  
ATOM    711  O   PHE A  45       6.545   6.198  -3.218  1.00  1.880          O  
ATOM    712  CB  PHE A  45       4.887   3.240  -2.787  1.00  2.300          C  
ATOM    713  CG  PHE A  45       5.118   3.520  -1.344  1.00  2.300          C  
ATOM    714  CD1 PHE A  45       4.089   3.999  -0.576  1.00  2.300          C  
ATOM    715  CD2 PHE A  45       6.319   3.321  -0.753  1.00  2.300          C  
ATOM    716  CE1 PHE A  45       4.255   4.279   0.755  1.00  2.300          C  
ATOM    717  CE2 PHE A  45       6.491   3.578   0.567  1.00  2.300          C  
ATOM    718  CZ  PHE A  45       5.462   4.068   1.328  1.00  2.300          C  
ATOM    719  H   PHE A  45       4.354   3.164  -5.271  1.00  1.810          H  
ATOM    720  HA  PHE A  45       4.223   5.223  -3.281  1.00  2.040          H  
ATOM    721 1HB  PHE A  45       3.933   2.729  -2.896  1.00  2.760          H  
ATOM    722 2HB  PHE A  45       5.659   2.546  -3.129  1.00  2.760          H  
ATOM    723  HD1 PHE A  45       3.150   4.170  -1.038  1.00  2.760          H  
ATOM    724  HD2 PHE A  45       7.159   2.950  -1.342  1.00  2.760          H  
ATOM    725  HE1 PHE A  45       3.434   4.674   1.351  1.00  2.760          H  
ATOM    726  HE2 PHE A  45       7.452   3.397   1.008  1.00  2.760          H  
ATOM    727  HZ  PHE A  45       5.603   4.281   2.383  1.00  2.760          H  
ATOM    728  N   ASN A  46       7.256   4.426  -4.378  1.00  1.570          N  
ATOM    729  CA  ASN A  46       8.624   4.925  -4.388  1.00  1.750          C  
ATOM    730  C   ASN A  46       8.788   6.258  -5.121  1.00  1.810          C  
ATOM    731  O   ASN A  46       9.658   7.058  -4.774  1.00  2.040          O  
ATOM    732  CB  ASN A  46       9.535   3.875  -4.973  1.00  2.380          C  
ATOM    733  CG  ASN A  46       9.686   2.728  -4.028  1.00  2.380          C  
ATOM    734  OD1 ASN A  46       9.397   2.860  -2.833  1.00  2.380          O  
ATOM    735  ND2 ASN A  46      10.124   1.615  -4.519  1.00  2.380          N  
ATOM    736  H   ASN A  46       7.038   3.537  -4.843  1.00  1.880          H  
ATOM    737  HA  ASN A  46       8.921   5.102  -3.353  1.00  2.100          H  
ATOM    738 1HB  ASN A  46       9.111   3.510  -5.914  1.00  2.850          H  
ATOM    739 2HB  ASN A  46      10.512   4.305  -5.188  1.00  2.850          H  
ATOM    740 1HD2 ASN A  46      10.223   0.792  -3.922  1.00  2.850          H  
ATOM    741 2HD2 ASN A  46      10.343   1.547  -5.490  1.00  2.850          H  
ATOM    742  N   LYS A  47       7.964   6.504  -6.139  1.00  1.730          N  
ATOM    743  CA  LYS A  47       8.025   7.735  -6.909  1.00  1.990          C  
ATOM    744  C   LYS A  47       7.832   8.976  -6.044  1.00  2.100          C  
ATOM    745  O   LYS A  47       8.564   9.956  -6.207  1.00  2.470          O  
ATOM    746  CB  LYS A  47       6.970   7.738  -8.023  1.00  2.680          C  
ATOM    747  CG  LYS A  47       6.976   9.006  -8.906  1.00  2.680          C  
ATOM    748  CD  LYS A  47       5.916   8.938 -10.002  1.00  2.680          C  
ATOM    749  CE  LYS A  47       5.896  10.209 -10.840  1.00  2.680          C  
ATOM    750  NZ  LYS A  47       4.860  10.160 -11.924  1.00  2.680          N  
ATOM    751  H   LYS A  47       7.305   5.781  -6.423  1.00  2.080          H  
ATOM    752  HA  LYS A  47       9.010   7.798  -7.368  1.00  2.390          H  
ATOM    753 1HB  LYS A  47       7.125   6.870  -8.668  1.00  3.220          H  
ATOM    754 2HB  LYS A  47       5.979   7.633  -7.579  1.00  3.220          H  
ATOM    755 1HG  LYS A  47       6.782   9.886  -8.291  1.00  3.220          H  
ATOM    756 2HG  LYS A  47       7.957   9.116  -9.365  1.00  3.220          H  
ATOM    757 1HD  LYS A  47       6.127   8.109 -10.647  1.00  3.220          H  
ATOM    758 2HD  LYS A  47       4.936   8.784  -9.552  1.00  3.220          H  
ATOM    759 1HE  LYS A  47       5.683  11.055 -10.188  1.00  3.220          H  
ATOM    760 2HE  LYS A  47       6.876  10.351 -11.294  1.00  3.220          H  
ATOM    761 1HZ  LYS A  47       4.883  11.025 -12.445  1.00  3.220          H  
ATOM    762 2HZ  LYS A  47       5.044   9.388 -12.557  1.00  3.220          H  
ATOM    763 3HZ  LYS A  47       3.947  10.041 -11.511  1.00  3.220          H  
ATOM    764  N   SER A  48       6.834   8.964  -5.149  1.00  1.980          N  
ATOM    765  CA  SER A  48       6.579  10.155  -4.334  1.00  2.230          C  
ATOM    766  C   SER A  48       6.907  10.065  -2.837  1.00  2.630          C  
ATOM    767  O   SER A  48       6.919  11.096  -2.155  1.00  2.890          O  
ATOM    768  CB  SER A  48       5.122  10.567  -4.473  1.00  3.020          C  
ATOM    769  OG  SER A  48       4.252   9.576  -3.976  1.00  3.020          O  
ATOM    770  H   SER A  48       6.223   8.137  -5.072  1.00  2.380          H  
ATOM    771  HA  SER A  48       7.187  10.962  -4.743  1.00  2.680          H  
ATOM    772 1HB  SER A  48       4.957  11.502  -3.938  1.00  3.630          H  
ATOM    773 2HB  SER A  48       4.903  10.748  -5.523  1.00  3.630          H  
ATOM    774  HG  SER A  48       3.363   9.902  -4.149  1.00  3.630          H  
ATOM    775  N   GLN A  49       7.161   8.872  -2.303  1.00  2.960          N  
ATOM    776  CA  GLN A  49       7.360   8.725  -0.867  1.00  3.850          C  
ATOM    777  C   GLN A  49       8.818   8.693  -0.428  1.00  3.890          C  
ATOM    778  O   GLN A  49       9.711   8.354  -1.193  1.00  3.890          O  
ATOM    779  CB  GLN A  49       6.627   7.470  -0.404  1.00  5.030          C  
ATOM    780  CG  GLN A  49       5.148   7.532  -0.765  1.00  5.030          C  
ATOM    781  CD  GLN A  49       4.465   8.583  -0.052  1.00  5.030          C  
ATOM    782  OE1 GLN A  49       4.385   8.500   1.184  1.00  5.030          O  
ATOM    783  NE2 GLN A  49       4.007   9.614  -0.764  1.00  5.030          N  
ATOM    784  H   GLN A  49       7.147   8.025  -2.879  1.00  3.550          H  
ATOM    785  HA  GLN A  49       6.905   9.581  -0.383  1.00  4.620          H  
ATOM    786 1HB  GLN A  49       7.074   6.582  -0.853  1.00  6.040          H  
ATOM    787 2HB  GLN A  49       6.707   7.365   0.676  1.00  6.040          H  
ATOM    788 1HG  GLN A  49       5.032   7.714  -1.830  1.00  6.040          H  
ATOM    789 2HG  GLN A  49       4.680   6.625  -0.514  1.00  6.040          H  
ATOM    790 1HE2 GLN A  49       3.571  10.400  -0.316  1.00  6.040          H  
ATOM    791 2HE2 GLN A  49       4.126   9.617  -1.776  1.00  6.040          H  
ATOM    792  N   LYS A  50       9.037   9.015   0.851  1.00  3.890          N  
ATOM    793  CA  LYS A  50      10.353   9.004   1.505  1.00  3.890          C  
ATOM    794  C   LYS A  50      10.702   7.634   2.095  1.00  3.890          C  
ATOM    795  O   LYS A  50      11.758   7.445   2.701  1.00  3.890          O  
ATOM    796  CB  LYS A  50      10.388  10.065   2.607  1.00  5.450          C  
ATOM    797  CG  LYS A  50       9.444   9.776   3.783  1.00  5.450          C  
ATOM    798  CD  LYS A  50       9.305  10.958   4.731  1.00  5.450          C  
ATOM    799  CE  LYS A  50      10.521  11.143   5.620  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      10.271  12.168   6.666  1.00  5.450          N  
ATOM    801  H   LYS A  50       8.239   9.305   1.398  1.00  4.670          H  
ATOM    802  HA  LYS A  50      11.109   9.247   0.756  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      11.402  10.143   2.992  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      10.116  11.035   2.187  1.00  6.540          H  
ATOM    805 1HG  LYS A  50       8.458   9.507   3.419  1.00  6.540          H  
ATOM    806 2HG  LYS A  50       9.837   8.940   4.351  1.00  6.540          H  
ATOM    807 1HD  LYS A  50       9.162  11.865   4.150  1.00  6.540          H  
ATOM    808 2HD  LYS A  50       8.427  10.816   5.363  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      10.759  10.196   6.104  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      11.370  11.459   5.019  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      11.083  12.270   7.250  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      10.053  13.052   6.236  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50       9.466  11.865   7.251  1.00  6.540          H  
ATOM    814  N   ILE A  51       9.769   6.714   1.960  1.00  3.890          N  
ATOM    815  CA  ILE A  51       9.838   5.355   2.461  1.00  3.890          C  
ATOM    816  C   ILE A  51       9.995   4.434   1.260  1.00  3.890          C  
ATOM    817  O   ILE A  51       9.349   4.652   0.240  1.00  3.890          O  
ATOM    818  CB  ILE A  51       8.564   5.024   3.274  1.00  5.450          C  
ATOM    819  CG1 ILE A  51       8.363   6.066   4.434  1.00  5.450          C  
ATOM    820  CG2 ILE A  51       8.560   3.575   3.795  1.00  5.450          C  
ATOM    821  CD1 ILE A  51       9.485   6.177   5.448  1.00  5.450          C  
ATOM    822  H   ILE A  51       8.955   6.984   1.431  1.00  4.670          H  
ATOM    823  HA  ILE A  51      10.719   5.238   3.088  1.00  4.670          H  
ATOM    824  HB  ILE A  51       7.726   5.163   2.624  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51       8.204   7.041   3.991  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51       7.475   5.792   4.984  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       7.626   3.395   4.320  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51       8.639   2.871   2.967  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51       9.395   3.416   4.471  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51       9.216   6.920   6.189  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51       9.643   5.230   5.939  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      10.405   6.488   4.961  1.00  6.540          H  
ATOM    833  N   LYS A  52      10.911   3.475   1.323  1.00  3.890          N  
ATOM    834  CA  LYS A  52      11.097   2.560   0.197  1.00  3.890          C  
ATOM    835  C   LYS A  52      10.265   1.280   0.296  1.00  3.890          C  
ATOM    836  O   LYS A  52      10.299   0.578   1.309  1.00  3.890          O  
ATOM    837  CB  LYS A  52      12.571   2.182   0.044  1.00  5.450          C  
ATOM    838  CG  LYS A  52      12.869   1.277  -1.168  1.00  5.450          C  
ATOM    839  CD  LYS A  52      14.360   0.998  -1.310  1.00  5.450          C  
ATOM    840  CE  LYS A  52      14.638   0.082  -2.496  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      16.096  -0.197  -2.653  1.00  5.450          N  
ATOM    842  H   LYS A  52      11.449   3.357   2.171  1.00  4.670          H  
ATOM    843  HA  LYS A  52      10.788   3.078  -0.711  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      13.169   3.087  -0.054  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      12.906   1.660   0.940  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      12.354   0.319  -1.049  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      12.497   1.753  -2.077  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      14.898   1.938  -1.449  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      14.724   0.521  -0.401  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      14.112  -0.859  -2.347  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      14.267   0.553  -3.406  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      16.239  -0.806  -3.446  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      16.593   0.671  -2.803  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      16.447  -0.645  -1.818  1.00  6.540          H  
ATOM    855  N   LEU A  53       9.540   0.979  -0.774  1.00  3.890          N  
ATOM    856  CA  LEU A  53       8.747  -0.233  -0.920  1.00  3.890          C  
ATOM    857  C   LEU A  53       9.423  -1.170  -1.923  1.00  3.890          C  
ATOM    858  O   LEU A  53      10.076  -0.730  -2.877  1.00  3.890          O  
ATOM    859  CB  LEU A  53       7.293   0.109  -1.299  1.00  5.450          C  
ATOM    860  CG  LEU A  53       6.309  -1.061  -1.590  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       6.093  -1.923  -0.349  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       4.942  -0.467  -2.026  1.00  5.450          C  
ATOM    863  H   LEU A  53       9.551   1.639  -1.548  1.00  4.670          H  
ATOM    864  HA  LEU A  53       8.726  -0.737   0.044  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       6.873   0.666  -0.480  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       7.312   0.744  -2.187  1.00  6.540          H  
ATOM    867  HG  LEU A  53       6.713  -1.676  -2.372  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       5.411  -2.726  -0.598  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       7.021  -2.358  -0.019  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       5.680  -1.329   0.450  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53       4.252  -1.277  -2.239  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       4.548   0.136  -1.236  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53       5.043   0.149  -2.888  1.00  6.540          H  
ATOM    874  N   THR A  54       9.304  -2.469  -1.691  1.00  3.890          N  
ATOM    875  CA  THR A  54       9.835  -3.465  -2.604  1.00  3.890          C  
ATOM    876  C   THR A  54       8.745  -4.448  -2.945  1.00  3.890          C  
ATOM    877  O   THR A  54       7.666  -4.420  -2.346  1.00  3.890          O  
ATOM    878  CB  THR A  54      10.969  -4.289  -1.980  1.00  5.450          C  
ATOM    879  OG1 THR A  54      10.413  -5.142  -0.954  1.00  5.450          O  
ATOM    880  CG2 THR A  54      12.009  -3.345  -1.357  1.00  5.450          C  
ATOM    881  H   THR A  54       8.802  -2.790  -0.876  1.00  4.670          H  
ATOM    882  HA  THR A  54      10.171  -2.985  -3.522  1.00  4.670          H  
ATOM    883  HB  THR A  54      11.442  -4.904  -2.741  1.00  6.540          H  
ATOM    884  HG1 THR A  54       9.836  -5.870  -1.377  1.00  6.540          H  
ATOM    885 1HG2 THR A  54      12.808  -3.934  -0.913  1.00  6.540          H  
ATOM    886 2HG2 THR A  54      12.416  -2.701  -2.133  1.00  6.540          H  
ATOM    887 3HG2 THR A  54      11.546  -2.733  -0.586  1.00  6.540          H  
ATOM    888  N   ASP A  55       9.042  -5.331  -3.889  1.00  3.890          N  
ATOM    889  CA  ASP A  55       8.143  -6.415  -4.225  1.00  3.890          C  
ATOM    890  C   ASP A  55       7.927  -7.244  -2.960  1.00  3.890          C  
ATOM    891  O   ASP A  55       7.189  -8.231  -2.981  1.00  3.890          O  
ATOM    892  OXT ASP A  55       8.737  -7.110  -2.030  1.00  5.830          O  
ATOM    893  CB  ASP A  55       8.743  -7.313  -5.312  1.00  5.250          C  
ATOM    894  CG  ASP A  55       8.879  -6.658  -6.694  1.00  5.250          C  
ATOM    895  OD1 ASP A  55       8.352  -5.595  -6.911  1.00  5.250          O  
ATOM    896  OD2 ASP A  55       9.536  -7.242  -7.523  1.00  5.250          O  
ATOM    897  H   ASP A  55       9.923  -5.256  -4.377  1.00  4.670          H  
ATOM    898  HA  ASP A  55       7.186  -6.009  -4.558  1.00  4.670          H  
ATOM    899 1HB  ASP A  55       9.728  -7.652  -4.993  1.00  6.300          H  
ATOM    900 2HB  ASP A  55       8.119  -8.202  -5.420  1.00  6.300          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 -296.957 27.7467 244.983 -20.1498 6.79812 13.5775 121.717 -131.658 -0.478 -2.77963 -111.53 -12.1714 -41.0129 -1.65029 -12.802 -8.2286 0 -0.40863 2.63824 25.9867 50.1867 -6.56002 19.041 -29.9776 -4.58728 27.8921 -140.385
MET:NtermProteinFull_1 -4.20482 0.52356 1.48093 -0.21103 0.02147 0.06924 1.30462 -1.22667 -0.02646 -0.08001 -1.30648 1.19974 0 0 -0.83665 0 0 0.03675 0.28722 1.84671 0 0 0 0.60916 0 0.18273 -0.32998
ALA_2 -3.00886 0.27776 0.37581 -0.0235 0 0 0.11615 -0.8424 -0.02646 -0.08001 -0.17798 -0.20278 0 0 0 0 0 -0.04087 0 0 0 -0.10958 0 1.8394 -0.46565 0.2618 -2.10717
LEU_3 -6.9699 0.75174 1.73867 -0.48049 0.25563 0.09309 1.64417 -1.85561 -0.00522 -0.01519 0.29032 0.14101 0 0 0 0 0 0.09905 0.03275 0.5322 0 -0.29387 0 0.18072 -0.58068 0.30551 -4.13608
ASN_4 -5.00676 0.56283 5.11758 -0.31324 0.12438 0.55558 3.04113 -2.53673 -0.00832 -0.10398 -2.76629 -0.80985 0 0 -0.7719 -0.68195 0 -0.07438 0.12684 0 1.91266 -0.24784 0 -0.93687 -0.0938 0.51492 -2.396
PHE_5 -7.21923 0.80435 4.67172 -0.91433 0.28945 0.39851 2.23495 -2.55516 -0.00522 -0.01519 -1.00325 -0.66855 0 0 -1.17071 0 0 -0.1406 0.22 0 2.36151 0.36121 0 1.0402 0.09819 0.59191 -0.62024
THR_6 -3.37859 0.49229 3.29391 -0.20832 0.18514 0.07761 1.37752 -1.65906 -0 -0 -1.01841 -0.19112 0 0 -0.7719 -0.68195 0 -0.04418 0.01021 0.14122 0 0.12119 2.28329 -1.0874 0.08052 0.45168 -0.52636
THR_7 -2.50818 0.21771 2.47462 -0.11263 0.06852 0.06099 0.9427 -1.2619 -0.00917 -0.02875 -0.34778 -1.25086 0 0 0 0 0 -0.01944 0.00043 0.16373 0 -0.65717 2.26792 -1.0874 -0.11962 0.28121 -0.92509
ILE_8 -6.30667 0.81645 3.38371 -0.48192 0.36819 0.10801 1.95166 -2.33646 -0 -0 -0.1914 0.0479 0 0 0 0 0 -0.04965 0.0667 0.41318 0 -0.76686 0 0.73287 -0.39595 0.2741 -2.36614
THR_9 -4.53424 0.55479 4.28921 -0.15621 0.05478 0.05711 2.58504 -2.28923 -0.03535 -0.18249 -2.20184 -0.22361 0 0 0 0 0 -0.03397 0.00331 0.10556 0 0.12347 2.32613 -1.0874 -0.25114 0.30363 -0.59246
GLU_10 -5.39392 0.52593 5.14465 -0.43363 0.14631 1.34884 3.23028 -2.47235 -0.02351 -0.13978 -3.09582 -3.03392 0 0 0 -0.82319 0 -0.05552 0.02276 0 3.85288 -0.20858 0 -2.7348 -0.10126 0.30351 -3.94111
ASN_11 -3.62134 0.2973 3.55156 -0.18317 0.02438 0.27165 1.31846 -1.83802 -0.02351 -0.13978 -0.78191 -0.33975 0 0 0 0 0 -0.06795 0.03951 0 1.43171 0.20423 0 -0.93687 -0.15018 0.22598 -0.7177
ASN_12 -6.56602 0.51127 6.8181 -0.17727 0.0331 0.27099 3.02036 -3.38406 -0.03276 -0.25188 -1.94452 -0.27422 0 0 0 0 0 0.07782 0.00021 0 1.63432 0.11078 0 -0.93687 0.03836 0.50199 -0.5503
VAL_13 -8.92386 1.52089 4.11189 -0.26673 0.10127 0.04547 2.95724 -3.19758 -0.01263 -0.05261 -2.26429 0.20578 0 0 0 0 0 -0.05963 0.03072 1.02218 0 -0.14037 0 1.9342 -0.0141 1.429 -1.57317
ILE_14 -5.53977 0.45766 4.54336 -0.48855 0.29954 0.09456 2.31291 -2.45718 -0.00259 -0.02724 -2.77671 0.12439 0 0 0 0 0 -0.04319 0.02266 0.45363 0 -0.45063 0 0.73287 0.01375 1.19627 -1.53424
ARG_15 -5.40328 0.10547 7.17419 -0.82265 0.1717 0.55191 3.00206 -3.15015 -0.00918 -0.12538 -4.38591 0.40082 0 0 0 -1.09033 0 0.10438 0.10887 2.31263 0 -0.00784 0 -1.2888 0.1605 0.49255 -1.69841
ASP_16 -5.84413 0.28724 7.50744 -0.10808 0.00316 0.32607 3.49808 -3.35876 -0 -0 -5.04287 -0.23752 0 0 0 -1.09033 0 0.0002 0.02992 0 1.87276 -0.08852 0 -2.3716 -0.05984 0.45863 -4.21813
LEU_17 -9.10706 1.61596 4.18649 -0.64237 0.18254 0.19456 3.01865 -3.18168 -0.01547 -0.08963 -3.20953 0.16924 0 0 0 0 0 -0.01736 0.10254 0.81567 0 -0.21465 0 0.18072 -0.14672 0.83441 -5.32369
THR_18 -4.72075 0.20882 5.73907 -0.20449 0.13359 0.07441 2.5013 -2.75074 -0.01263 -0.05261 -3.09047 -0.05834 0 0 0 0 0 0.01218 0.00391 0.07831 0 0.05817 2.27108 -1.0874 0.06832 0.80185 -0.02642
THR_19 -4.4767 0.20407 5.34492 -0.20273 0.14187 0.07292 2.29075 -2.56963 -0 -0 -2.04522 -0.09351 0 0 0 0 0 -0.01466 0.00209 0.05362 0 -0.015 2.29014 -1.0874 0.19456 0.23888 0.32898
GLN_20 -6.19117 0.40973 6.32487 -0.26615 0.03616 0.17812 3.63744 -3.20661 -0 -0 -3.50654 -0.4864 0 0 -0.83665 0 0 -0.04735 0.17865 0 2.95109 -0.11111 0 -0.18838 -0.01915 0.3159 -0.82752
VAL_21 -6.72865 0.64799 3.59715 -0.3092 0.16915 0.07016 2.42139 -2.65205 -0 -0 -2.93216 -0.14359 0 0 0 0 0 -0.03355 0.00433 0.07063 0 -0.28463 0 1.9342 -0.18723 0.35488 -4.00118
ASN_22 -4.2779 0.13154 4.89147 -0.17526 0.03225 0.25957 2.12207 -2.4889 -0.01547 -0.08963 -1.89785 -0.28572 0 0 0 0 0 0.0162 2e-05 0 1.41725 0.46607 0 -0.93687 0.00407 0.30485 -0.52222
ASN_23 -4.55257 0.14731 5.44919 -0.17497 0.02602 0.25619 2.32832 -2.63631 -0 -0 -1.62266 -0.28937 0 0 0 0 0 0.07972 0.00355 0 1.43876 0.40072 0 -0.93687 0.14287 0.21912 0.27903
ILE_24 -7.64376 1.06795 4.19318 -0.4982 0.39849 0.09681 2.81408 -2.8852 -0.00159 -0.02889 -2.52798 0.09262 0 0 0 0 0 -0.04074 0.19152 0.50971 0 -0.44716 0 0.73287 0.10347 0.27721 -3.5956
GLY_25 -4.23188 0.22412 4.85888 -5e-05 0 0 2.62503 -2.49181 -0.00177 -0.01418 -3.57536 -0.42077 0 0 0 0 0 -0.1161 0 0 0 0.12628 0 0.83697 0.67342 0.28688 -1.22033
GLU_26 -4.63102 0.1975 6.46667 -0.34894 0.10698 0.41315 2.62155 -2.70973 -0 -0 -3.39792 -0.58954 0 0 0 0 0 -0.02355 0.00618 0 3.09289 -0.07195 0 -2.7348 0.53951 0.26649 -0.7965
GLU_27 -4.57025 0.19729 5.70399 -0.20772 0.02336 0.27801 2.38655 -2.54344 -0.00159 -0.02889 -1.67658 -0.5577 0 0 0 0 0 -0.01452 0.01467 0 3.03552 -0.21453 0 -2.7348 -0.3265 0.26478 -0.97234
LEU_28 -10.2823 1.63866 5.9709 -0.53682 0.26551 0.13192 2.89555 -3.73979 -0 -0 -3.08643 0.23751 0 0 0 0 0 -0.02115 0.01877 0.30635 0 -0.30631 0 0.18072 -0.39063 0.50446 -6.2131
THR_29 -4.91447 0.2513 6.0212 -0.19351 0.08704 0.0662 2.61076 -2.73813 -0 -0 -3.13085 -0.07633 0 0 0 0 0 -0.00888 0.00232 0.05274 0 -0.0141 2.32504 -1.0874 -0.05189 0.57181 -0.22715
LYS_30 -4.55043 0.22805 5.77596 -0.30429 0.03169 0.13674 2.34518 -2.40928 -0.00177 -0.01418 -2.93877 0.01426 0 0 -0.78322 0 0 -0.03745 0.01373 1.70642 0 -0.03535 0 -1.5107 -0.13656 0.31486 -2.15512
GLU_31 -4.58059 0.39451 5.35688 -0.25508 0.05126 0.4179 1.8896 -2.36016 -0 -0 -1.24252 -0.57607 0 0 0 -0.78486 0 -0.01542 0.02224 0 2.94119 -0.09455 0 -2.7348 -0.52154 0.45059 -1.64143
ARG_32 -3.75465 0.2606 4.59875 -0.6887 0.25145 0.4911 2.22583 -2.14399 -0 -0 -1.90906 -0.05463 0 0 -0.78322 0 0 -0.10436 0.04248 2.63705 0 -0.11948 0 -1.2888 -0.39614 0.59868 -0.1371
ASN_33 -5.08864 0.32472 5.14166 -0.18481 0.0363 0.29738 2.17421 -2.49863 -0.0145 -0.0872 -2.3994 -0.52044 0 0 0 -0.78486 0 0.25181 0.03902 0 2.14882 -0.54096 0 -0.93687 -0.35279 0.50708 -2.48811
ILE_34 -6.28602 0.76354 4.18894 -0.69019 0.31596 0.23621 2.04932 -2.3796 -0.01452 -0.07361 -1.86283 0.50171 0 0 0 0 0 -0.05562 0.04829 1.13155 0 -0.10687 0 0.73287 -0.32792 0.76574 -1.06307
PHE_35 -3.37272 0.29737 3.76728 -0.99111 0.07688 0.31658 1.0021 -1.81103 -0 -0 -1.33892 -0.01944 0 0 0 0 0 0.18826 0.00952 0 1.75238 -0.45153 0 1.0402 -0.02058 0.85573 1.30096
ASP_36 -3.95519 0.19604 4.62388 -0.11725 0.00055 0.35509 1.20625 -2.21056 -0.00181 -0.0276 -1.25098 -0.76389 0 0 0 0 0 0.00218 0.00809 0 2.58131 -0.23067 0 -2.3716 -0.06065 0.52096 -1.49588
ILE_37 -6.21235 0.81569 3.95126 -0.68591 0.61146 0.1655 2.15569 -2.3857 -0 -0 -2.21094 0.01068 0 0 0 0 0 -0.00965 0.00482 0.79502 0 -0.35351 0 0.73287 -0.16244 0.88576 -1.89176
THR_38 -6.01696 0.36899 5.70442 -0.20121 0.13061 0.07481 2.98186 -2.97625 -0.03238 -0.18933 -3.24645 -0.13938 0 0 0 0 0 -0.01523 0.01259 0.07352 0 0.02761 2.26765 -1.0874 0.03167 0.97979 -1.25106
ASP_39 -4.1444 0.30788 5.44022 -0.1871 0.00096 0.61288 2.248 -2.53197 -0.02123 -0.1287 -2.04887 -0.22682 0 0 0 0 0 0.01481 0.10216 0 3.03038 0.30287 0 -2.3716 0.16969 0.64296 1.21213
ASP_40 -4.78525 0.17741 6.21519 -0.10306 0.00328 0.30905 2.62672 -2.90451 -0.00663 -0.03739 -2.09247 -0.42011 0 0 0 0 0 -0.04839 0.02462 0 1.71491 0.23641 0 -2.3716 0.01509 0.66922 -0.7775
LEU_41 -7.87118 0.61608 3.40368 -0.62997 0.08737 0.19151 2.38945 -2.68489 -0 -0 -2.38527 0.11176 0 0 0 0 0 -0.0064 0.04483 0.77438 0 -0.18377 0 0.18072 -0.02942 0.77398 -5.21714
VAL_42 -7.67023 0.60284 4.95638 -0.30667 0.21488 0.06881 2.80818 -3.26013 -0 -0 -2.6497 -0.11122 0 0 0 0 0 -0.06211 0.00761 0.05719 0 -0.39055 0 1.9342 0.09881 0.52384 -3.17788
TYR_43 -5.9633 0.4056 5.80644 -1.01972 0.09066 0.38987 2.79813 -2.85156 -0.03753 -0.1845 -2.80715 -0.26563 0 0 0 0 0 0.02867 0.00894 0 1.72376 -0.42196 0.11863 1.2797 0.10918 0.28475 -0.50701
ASN_44 -4.92777 0.22848 5.19945 -0.17373 0.01716 0.25349 2.28308 -2.63824 -0.0049 -0.02749 -1.73959 -0.3293 0 0 0 0 0 0.00898 0.00611 0 1.41415 0.42129 0 -0.93687 0.13519 0.31255 -0.49795
PHE_45 -11.3951 1.78168 4.49575 -0.80429 0.03204 0.2232 3.38339 -3.35526 -0.02519 -0.15446 -1.89692 -0.07532 0 0 0 0 0 0.01186 0.28139 0 1.84707 -0.29382 0 1.0402 0.10536 0.43131 -4.36713
ASN_46 -6.08684 0.21357 6.41399 -0.19301 0.06556 0.29924 3.44199 -3.20177 -0 -0 -2.48068 -0.276 0 0 -2.15771 0 0 -0.0261 0.03428 0 1.4657 0.11119 0 -0.93687 0.01535 0.47025 -2.82787
LYS_47 -3.6142 0.30308 3.82072 -0.42918 0.08486 0.24799 1.56619 -1.67762 -0.01965 -0.08236 -1.43944 -0.13937 0 0 0 0 0 -0.02531 0.01456 1.97542 0 0.04111 0 -1.5107 -0.15573 0.30242 -0.73721
SER_48 -2.59878 0.13243 3.38102 -0.029 0.00408 0.04862 1.4202 -1.53999 -0.00671 -0.0466 -0.74979 -0.88205 0 0 0 -0.73397 0 -0.0191 0.0034 0.46689 0 -0.01564 0.60531 -0.77834 -0.07209 0.48114 -0.92897
GLN_49 -7.9368 1.06286 6.33398 -0.67058 0.19623 0.73872 3.91151 -3.15471 -0.02017 -0.17445 -2.14396 -0.56121 0 0 -1.17071 -0.73397 0 -0.01246 0.0606 0 2.1374 -0.09352 0 -0.18838 -0.0327 0.73882 -1.71351
LYS_50 -4.17879 0.18978 3.10462 -0.62183 0.14231 0.36739 1.29049 -1.22329 -0 -0 -1.75961 0.15979 0 0 0 -0.82319 0 -0.07319 0.072 3.29591 0 -0.08171 0 -1.5107 -0.35617 0.60271 -1.40349
ILE_51 -5.74192 0.75935 1.59742 -0.58662 0.32211 0.10981 0.84434 -1.37919 -0.00106 -0.00282 0.40855 0.32143 0 0 0 0 0 -0.06266 0.02001 0.94401 0 -0.70851 0 0.73287 -0.48219 0.62423 -2.28083
LYS_52 -2.62167 0.13861 1.33463 -0.3888 0.06495 0.18457 0.09988 -0.80383 -0 -0 -0.13298 0.11877 0 0 0 0 0 0.08416 0.00256 1.86324 0 0.11838 0 -1.5107 -0.24551 0.51826 -1.17547
LEU_53 -7.76886 1.19343 1.56749 -0.49304 0.12075 0.07763 1.89429 -1.89952 -0.00106 -0.00282 -1.47969 0.2694 0 0 -2.15771 0 0 -3e-05 0.09507 1.25291 0 -0.32801 0 0.18072 -0.18064 0.4086 -7.25108
THR_54 -3.0789 0.22896 2.27206 -0.11817 0.08752 0.08465 1.0941 -1.33994 -0 -0 -1.43588 -0.5225 0 0 -0.68083 0 0 0.11505 0.10578 0.13509 0 -0.68989 2.2858 -1.0874 -0.31644 0.60228 -2.25866
ASP:CtermProteinFull_55 -1.99787 0.10568 2.10558 -0.13435 0.00726 0.45715 0.77599 -1.02151 -0 -0 -1.58183 -0.18137 0 0 -0.68083 0 0 0 0.02292 0 2.42827 0 0 -2.3716 -0.18134 0.60866 -1.63919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 510 DOMAINID 736 MODEL 2 T1004_1_55
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 35.194
ATOM      1  N   MET A   1      -4.939  -5.326  -5.164  1.00  3.890          N  
ATOM      2  CA  MET A   1      -5.245  -4.150  -4.356  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.321  -2.913  -5.172  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.387  -2.327  -5.353  1.00  3.890          O  
ATOM      5  CB  MET A   1      -4.219  -3.983  -3.243  1.00  5.450          C  
ATOM      6  CG  MET A   1      -4.248  -5.063  -2.185  1.00  5.450          C  
ATOM      7  SD  MET A   1      -5.808  -5.128  -1.302  1.00  5.450          S  
ATOM      8  CE  MET A   1      -6.637  -6.546  -2.029  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.462  -6.117  -4.815  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.198  -5.151  -6.125  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.951  -5.532  -5.114  1.00  4.670          H  
ATOM     12  HA  MET A   1      -6.223  -4.297  -3.900  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -3.214  -3.977  -3.665  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -4.373  -3.023  -2.749  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -4.080  -6.032  -2.659  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.457  -4.903  -1.471  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.614  -6.680  -1.561  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -6.769  -6.381  -3.097  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -6.034  -7.445  -1.871  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.177  -2.519  -5.667  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -4.044  -1.357  -6.500  1.00  3.890          C  
ATOM     22  C   ALA A   2      -4.533  -0.054  -5.906  1.00  3.890          C  
ATOM     23  O   ALA A   2      -5.150   0.755  -6.599  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -4.771  -1.579  -7.820  1.00  5.450          C  
ATOM     25  H   ALA A   2      -3.335  -3.042  -5.473  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -2.981  -1.236  -6.708  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -4.602  -0.720  -8.467  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -4.384  -2.475  -8.303  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -5.839  -1.692  -7.656  1.00  6.540          H  
ATOM     30  N   LEU A   3      -4.224   0.192  -4.650  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -4.595   1.477  -4.112  1.00  3.890          C  
ATOM     32  C   LEU A   3      -3.605   2.453  -4.712  1.00  3.890          C  
ATOM     33  O   LEU A   3      -2.396   2.198  -4.702  1.00  3.890          O  
ATOM     34  CB  LEU A   3      -4.480   1.461  -2.597  1.00  5.450          C  
ATOM     35  CG  LEU A   3      -5.381   0.466  -1.915  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      -5.073   0.478  -0.484  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      -6.824   0.816  -2.173  1.00  5.450          C  
ATOM     38  H   LEU A   3      -3.737  -0.491  -4.093  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -5.608   1.736  -4.420  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      -3.453   1.222  -2.325  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      -4.716   2.450  -2.212  1.00  6.540          H  
ATOM     42  HG  LEU A   3      -5.175  -0.534  -2.298  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      -5.687  -0.255   0.037  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      -4.037   0.233  -0.372  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      -5.260   1.467  -0.078  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      -7.471   0.093  -1.674  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      -7.031   1.816  -1.785  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      -7.014   0.794  -3.248  1.00  6.540          H  
ATOM     49  N   ASN A   4      -4.060   3.594  -5.203  1.00  3.890          N  
ATOM     50  CA  ASN A   4      -3.078   4.488  -5.785  1.00  3.890          C  
ATOM     51  C   ASN A   4      -2.390   5.305  -4.717  1.00  3.890          C  
ATOM     52  O   ASN A   4      -2.726   6.472  -4.469  1.00  3.890          O  
ATOM     53  CB  ASN A   4      -3.667   5.385  -6.843  1.00  5.450          C  
ATOM     54  CG  ASN A   4      -2.574   6.156  -7.554  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      -1.453   6.317  -7.013  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      -2.863   6.627  -8.747  1.00  5.450          N  
ATOM     57  H   ASN A   4      -5.047   3.810  -5.205  1.00  4.670          H  
ATOM     58  HA  ASN A   4      -2.308   3.882  -6.269  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -4.221   4.787  -7.571  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -4.366   6.086  -6.386  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      -2.177   7.143  -9.265  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -3.770   6.472  -9.140  1.00  6.540          H  
ATOM     63  N   PHE A   5      -1.361   4.698  -4.163  1.00  3.890          N  
ATOM     64  CA  PHE A   5      -0.571   5.213  -3.059  1.00  3.890          C  
ATOM     65  C   PHE A   5       0.224   6.466  -3.402  1.00  3.890          C  
ATOM     66  O   PHE A   5       0.855   7.053  -2.526  1.00  3.890          O  
ATOM     67  CB  PHE A   5       0.353   4.121  -2.550  1.00  5.450          C  
ATOM     68  CG  PHE A   5       1.364   3.692  -3.542  1.00  5.450          C  
ATOM     69  CD1 PHE A   5       2.576   4.353  -3.662  1.00  5.450          C  
ATOM     70  CD2 PHE A   5       1.095   2.643  -4.386  1.00  5.450          C  
ATOM     71  CE1 PHE A   5       3.503   3.950  -4.601  1.00  5.450          C  
ATOM     72  CE2 PHE A   5       2.007   2.250  -5.325  1.00  5.450          C  
ATOM     73  CZ  PHE A   5       3.217   2.897  -5.434  1.00  5.450          C  
ATOM     74  H   PHE A   5      -1.199   3.741  -4.483  1.00  4.670          H  
ATOM     75  HA  PHE A   5      -1.259   5.478  -2.258  1.00  4.670          H  
ATOM     76 1HB  PHE A   5       0.871   4.480  -1.664  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      -0.235   3.248  -2.263  1.00  6.540          H  
ATOM     78  HD1 PHE A   5       2.792   5.193  -3.002  1.00  6.540          H  
ATOM     79  HD2 PHE A   5       0.135   2.126  -4.305  1.00  6.540          H  
ATOM     80  HE1 PHE A   5       4.455   4.469  -4.685  1.00  6.540          H  
ATOM     81  HE2 PHE A   5       1.773   1.425  -5.987  1.00  6.540          H  
ATOM     82  HZ  PHE A   5       3.941   2.575  -6.183  1.00  6.540          H  
ATOM     83  N   THR A   6       0.218   6.886  -4.671  1.00  3.890          N  
ATOM     84  CA  THR A   6       0.923   8.102  -5.022  1.00  3.890          C  
ATOM     85  C   THR A   6      -0.036   9.287  -4.869  1.00  3.890          C  
ATOM     86  O   THR A   6       0.380  10.445  -4.949  1.00  3.890          O  
ATOM     87  CB  THR A   6       1.512   8.042  -6.450  1.00  5.450          C  
ATOM     88  OG1 THR A   6       0.473   8.028  -7.442  1.00  5.450          O  
ATOM     89  CG2 THR A   6       2.311   6.758  -6.586  1.00  5.450          C  
ATOM     90  H   THR A   6      -0.315   6.395  -5.391  1.00  4.670          H  
ATOM     91  HA  THR A   6       1.751   8.243  -4.324  1.00  4.670          H  
ATOM     92  HB  THR A   6       2.160   8.900  -6.620  1.00  6.540          H  
ATOM     93  HG1 THR A   6      -0.172   7.337  -7.249  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       2.738   6.696  -7.585  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       3.109   6.750  -5.847  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       1.650   5.905  -6.418  1.00  6.540          H  
ATOM     97  N   THR A   7      -1.333   8.988  -4.656  1.00  3.890          N  
ATOM     98  CA  THR A   7      -2.353  10.017  -4.496  1.00  3.330          C  
ATOM     99  C   THR A   7      -3.057   9.884  -3.137  1.00  2.620          C  
ATOM    100  O   THR A   7      -3.641  10.846  -2.632  1.00  2.830          O  
ATOM    101  CB  THR A   7      -3.418   9.909  -5.605  1.00  4.890          C  
ATOM    102  OG1 THR A   7      -4.132   8.666  -5.476  1.00  4.890          O  
ATOM    103  CG2 THR A   7      -2.742   9.940  -6.969  1.00  4.890          C  
ATOM    104  H   THR A   7      -1.626   8.018  -4.605  1.00  4.670          H  
ATOM    105  HA  THR A   7      -1.882  10.997  -4.546  1.00  4.000          H  
ATOM    106  HB  THR A   7      -4.118  10.737  -5.526  1.00  5.860          H  
ATOM    107  HG1 THR A   7      -3.515   7.946  -5.213  1.00  5.860          H  
ATOM    108 1HG2 THR A   7      -3.496   9.858  -7.749  1.00  5.860          H  
ATOM    109 2HG2 THR A   7      -2.197  10.875  -7.083  1.00  5.860          H  
ATOM    110 3HG2 THR A   7      -2.049   9.108  -7.050  1.00  5.860          H  
ATOM    111  N   ILE A   8      -2.972   8.696  -2.539  1.00  2.130          N  
ATOM    112  CA  ILE A   8      -3.638   8.400  -1.274  1.00  1.830          C  
ATOM    113  C   ILE A   8      -2.647   8.477  -0.115  1.00  1.580          C  
ATOM    114  O   ILE A   8      -1.584   7.863  -0.149  1.00  2.120          O  
ATOM    115  CB  ILE A   8      -4.261   6.983  -1.286  1.00  2.680          C  
ATOM    116  CG1 ILE A   8      -5.290   6.830  -2.380  1.00  2.680          C  
ATOM    117  CG2 ILE A   8      -4.934   6.687   0.053  1.00  2.680          C  
ATOM    118  CD1 ILE A   8      -5.690   5.380  -2.580  1.00  2.680          C  
ATOM    119  H   ILE A   8      -2.494   7.945  -3.022  1.00  2.560          H  
ATOM    120  HA  ILE A   8      -4.425   9.134  -1.109  1.00  2.200          H  
ATOM    121  HB  ILE A   8      -3.479   6.264  -1.477  1.00  3.220          H  
ATOM    122 1HG1 ILE A   8      -6.178   7.411  -2.129  1.00  3.220          H  
ATOM    123 2HG1 ILE A   8      -4.884   7.211  -3.314  1.00  3.220          H  
ATOM    124 1HG2 ILE A   8      -5.353   5.681   0.040  1.00  3.220          H  
ATOM    125 2HG2 ILE A   8      -4.219   6.758   0.846  1.00  3.220          H  
ATOM    126 3HG2 ILE A   8      -5.731   7.408   0.226  1.00  3.220          H  
ATOM    127 1HD1 ILE A   8      -6.425   5.310  -3.380  1.00  3.220          H  
ATOM    128 2HD1 ILE A   8      -4.808   4.808  -2.843  1.00  3.220          H  
ATOM    129 3HD1 ILE A   8      -6.118   4.985  -1.657  1.00  3.220          H  
ATOM    130  N   THR A   9      -2.998   9.220   0.924  1.00  1.590          N  
ATOM    131  CA  THR A   9      -2.142   9.340   2.101  1.00  2.070          C  
ATOM    132  C   THR A   9      -1.757   7.937   2.565  1.00  1.770          C  
ATOM    133  O   THR A   9      -2.632   7.081   2.701  1.00  1.510          O  
ATOM    134  CB  THR A   9      -2.888  10.083   3.230  1.00  2.710          C  
ATOM    135  OG1 THR A   9      -3.280  11.375   2.764  1.00  2.710          O  
ATOM    136  CG2 THR A   9      -2.017  10.240   4.462  1.00  2.710          C  
ATOM    137  H   THR A   9      -3.875   9.721   0.890  1.00  1.910          H  
ATOM    138  HA  THR A   9      -1.235   9.886   1.835  1.00  2.480          H  
ATOM    139  HB  THR A   9      -3.779   9.519   3.498  1.00  3.250          H  
ATOM    140  HG1 THR A   9      -2.497  11.890   2.551  1.00  3.250          H  
ATOM    141 1HG2 THR A   9      -2.576  10.767   5.235  1.00  3.250          H  
ATOM    142 2HG2 THR A   9      -1.731   9.283   4.828  1.00  3.250          H  
ATOM    143 3HG2 THR A   9      -1.126  10.812   4.206  1.00  3.250          H  
ATOM    144  N   GLU A  10      -0.479   7.691   2.873  1.00  1.900          N  
ATOM    145  CA  GLU A  10      -0.085   6.332   3.264  1.00  1.740          C  
ATOM    146  C   GLU A  10      -0.899   5.800   4.434  1.00  1.580          C  
ATOM    147  O   GLU A  10      -1.168   4.609   4.506  1.00  1.390          O  
ATOM    148  CB  GLU A  10       1.406   6.236   3.596  1.00  2.500          C  
ATOM    149  CG  GLU A  10       2.325   6.322   2.380  1.00  2.500          C  
ATOM    150  CD  GLU A  10       3.794   6.225   2.727  1.00  2.500          C  
ATOM    151  OE1 GLU A  10       4.117   6.223   3.892  1.00  2.500          O  
ATOM    152  OE2 GLU A  10       4.592   6.152   1.820  1.00  2.500          O  
ATOM    153  H   GLU A  10       0.214   8.419   2.778  1.00  2.280          H  
ATOM    154  HA  GLU A  10      -0.260   5.684   2.408  1.00  2.090          H  
ATOM    155 1HB  GLU A  10       1.678   7.039   4.283  1.00  3.000          H  
ATOM    156 2HB  GLU A  10       1.604   5.290   4.103  1.00  3.000          H  
ATOM    157 1HG  GLU A  10       2.071   5.508   1.696  1.00  3.000          H  
ATOM    158 2HG  GLU A  10       2.137   7.263   1.863  1.00  3.000          H  
ATOM    159  N   ASN A  11      -1.316   6.659   5.355  1.00  1.740          N  
ATOM    160  CA  ASN A  11      -2.106   6.187   6.487  1.00  1.710          C  
ATOM    161  C   ASN A  11      -3.419   5.546   6.008  1.00  1.440          C  
ATOM    162  O   ASN A  11      -3.913   4.587   6.614  1.00  1.390          O  
ATOM    163  CB  ASN A  11      -2.403   7.341   7.419  1.00  2.410          C  
ATOM    164  CG  ASN A  11      -1.193   7.789   8.180  1.00  2.410          C  
ATOM    165  OD1 ASN A  11      -0.212   7.049   8.325  1.00  2.410          O  
ATOM    166  ND2 ASN A  11      -1.237   9.001   8.670  1.00  2.410          N  
ATOM    167  H   ASN A  11      -1.074   7.631   5.271  1.00  2.090          H  
ATOM    168  HA  ASN A  11      -1.539   5.423   7.018  1.00  2.050          H  
ATOM    169 1HB  ASN A  11      -2.797   8.180   6.845  1.00  2.890          H  
ATOM    170 2HB  ASN A  11      -3.175   7.042   8.127  1.00  2.890          H  
ATOM    171 1HD2 ASN A  11      -0.459   9.360   9.187  1.00  2.890          H  
ATOM    172 2HD2 ASN A  11      -2.048   9.568   8.531  1.00  2.890          H  
ATOM    173  N   ASN A  12      -3.988   6.087   4.926  1.00  1.360          N  
ATOM    174  CA  ASN A  12      -5.238   5.599   4.364  1.00  1.220          C  
ATOM    175  C   ASN A  12      -4.970   4.382   3.490  1.00  1.010          C  
ATOM    176  O   ASN A  12      -5.775   3.453   3.426  1.00  1.020          O  
ATOM    177  CB  ASN A  12      -5.953   6.705   3.623  1.00  1.760          C  
ATOM    178  CG  ASN A  12      -6.527   7.728   4.573  1.00  1.760          C  
ATOM    179  OD1 ASN A  12      -6.813   7.420   5.739  1.00  1.760          O  
ATOM    180  ND2 ASN A  12      -6.709   8.936   4.107  1.00  1.760          N  
ATOM    181  H   ASN A  12      -3.508   6.832   4.432  1.00  1.630          H  
ATOM    182  HA  ASN A  12      -5.882   5.278   5.181  1.00  1.460          H  
ATOM    183 1HB  ASN A  12      -5.250   7.208   2.963  1.00  2.120          H  
ATOM    184 2HB  ASN A  12      -6.749   6.288   3.007  1.00  2.120          H  
ATOM    185 1HD2 ASN A  12      -7.086   9.651   4.700  1.00  2.120          H  
ATOM    186 2HD2 ASN A  12      -6.473   9.149   3.162  1.00  2.120          H  
ATOM    187  N   VAL A  13      -3.787   4.342   2.880  1.00  0.970          N  
ATOM    188  CA  VAL A  13      -3.433   3.189   2.072  1.00  0.890          C  
ATOM    189  C   VAL A  13      -3.343   1.998   3.023  1.00  0.900          C  
ATOM    190  O   VAL A  13      -3.924   0.942   2.771  1.00  0.940          O  
ATOM    191  CB  VAL A  13      -2.080   3.379   1.354  1.00  1.280          C  
ATOM    192  CG1 VAL A  13      -1.692   2.126   0.689  1.00  1.280          C  
ATOM    193  CG2 VAL A  13      -2.159   4.472   0.351  1.00  1.280          C  
ATOM    194  H   VAL A  13      -3.160   5.143   2.953  1.00  1.160          H  
ATOM    195  HA  VAL A  13      -4.214   3.014   1.334  1.00  1.070          H  
ATOM    196  HB  VAL A  13      -1.320   3.611   2.092  1.00  1.530          H  
ATOM    197 1HG1 VAL A  13      -0.736   2.241   0.201  1.00  1.530          H  
ATOM    198 2HG1 VAL A  13      -1.629   1.371   1.436  1.00  1.530          H  
ATOM    199 3HG1 VAL A  13      -2.433   1.862  -0.049  1.00  1.530          H  
ATOM    200 1HG2 VAL A  13      -1.194   4.587  -0.118  1.00  1.530          H  
ATOM    201 2HG2 VAL A  13      -2.910   4.228  -0.396  1.00  1.530          H  
ATOM    202 3HG2 VAL A  13      -2.417   5.390   0.849  1.00  1.530          H  
ATOM    203  N   ILE A  14      -2.677   2.208   4.165  1.00  1.000          N  
ATOM    204  CA  ILE A  14      -2.514   1.180   5.179  1.00  1.130          C  
ATOM    205  C   ILE A  14      -3.874   0.760   5.720  1.00  1.170          C  
ATOM    206  O   ILE A  14      -4.142  -0.434   5.845  1.00  1.260          O  
ATOM    207  CB  ILE A  14      -1.629   1.675   6.337  1.00  1.530          C  
ATOM    208  CG1 ILE A  14      -0.202   1.886   5.843  1.00  1.530          C  
ATOM    209  CG2 ILE A  14      -1.650   0.645   7.474  1.00  1.530          C  
ATOM    210  CD1 ILE A  14       0.670   2.650   6.777  1.00  1.530          C  
ATOM    211  H   ILE A  14      -2.235   3.115   4.313  1.00  1.200          H  
ATOM    212  HA  ILE A  14      -2.040   0.316   4.721  1.00  1.360          H  
ATOM    213  HB  ILE A  14      -2.003   2.635   6.699  1.00  1.840          H  
ATOM    214 1HG1 ILE A  14       0.263   0.941   5.689  1.00  1.840          H  
ATOM    215 2HG1 ILE A  14      -0.242   2.411   4.902  1.00  1.840          H  
ATOM    216 1HG2 ILE A  14      -1.027   0.999   8.294  1.00  1.840          H  
ATOM    217 2HG2 ILE A  14      -2.674   0.516   7.827  1.00  1.840          H  
ATOM    218 3HG2 ILE A  14      -1.270  -0.310   7.117  1.00  1.840          H  
ATOM    219 1HD1 ILE A  14       1.666   2.751   6.338  1.00  1.840          H  
ATOM    220 2HD1 ILE A  14       0.242   3.640   6.942  1.00  1.840          H  
ATOM    221 3HD1 ILE A  14       0.742   2.122   7.725  1.00  1.840          H  
ATOM    222  N   ARG A  15      -4.746   1.730   6.032  1.00  1.180          N  
ATOM    223  CA  ARG A  15      -6.104   1.438   6.501  1.00  1.270          C  
ATOM    224  C   ARG A  15      -6.818   0.442   5.587  1.00  1.260          C  
ATOM    225  O   ARG A  15      -7.374  -0.571   6.048  1.00  1.360          O  
ATOM    226  CB  ARG A  15      -6.927   2.721   6.521  1.00  1.740          C  
ATOM    227  CG  ARG A  15      -8.378   2.604   6.954  1.00  1.740          C  
ATOM    228  CD  ARG A  15      -9.149   3.855   6.589  1.00  1.740          C  
ATOM    229  NE  ARG A  15      -9.291   4.019   5.122  1.00  1.740          N  
ATOM    230  CZ  ARG A  15      -9.563   5.180   4.482  1.00  1.740          C  
ATOM    231  NH1 ARG A  15      -9.722   6.299   5.170  1.00  1.740          N  
ATOM    232  NH2 ARG A  15      -9.669   5.187   3.154  1.00  1.740          N  
ATOM    233  H   ARG A  15      -4.462   2.710   5.962  1.00  1.420          H  
ATOM    234  HA  ARG A  15      -6.041   1.021   7.505  1.00  1.520          H  
ATOM    235 1HB  ARG A  15      -6.439   3.461   7.153  1.00  2.090          H  
ATOM    236 2HB  ARG A  15      -6.965   3.128   5.525  1.00  2.090          H  
ATOM    237 1HG  ARG A  15      -8.839   1.763   6.431  1.00  2.090          H  
ATOM    238 2HG  ARG A  15      -8.437   2.451   8.030  1.00  2.090          H  
ATOM    239 1HD  ARG A  15     -10.145   3.810   7.025  1.00  2.090          H  
ATOM    240 2HD  ARG A  15      -8.620   4.728   6.975  1.00  2.090          H  
ATOM    241  HE  ARG A  15      -9.203   3.173   4.526  1.00  2.090          H  
ATOM    242 1HH1 ARG A  15      -9.635   6.290   6.176  1.00  2.090          H  
ATOM    243 2HH1 ARG A  15      -9.923   7.164   4.690  1.00  2.090          H  
ATOM    244 1HH2 ARG A  15      -9.526   4.300   2.613  1.00  2.090          H  
ATOM    245 2HH2 ARG A  15      -9.871   6.039   2.666  1.00  2.090          H  
ATOM    246  N   ASP A  16      -6.797   0.721   4.289  1.00  1.510          N  
ATOM    247  CA  ASP A  16      -7.498  -0.130   3.346  1.00  1.640          C  
ATOM    248  C   ASP A  16      -6.786  -1.470   3.151  1.00  1.480          C  
ATOM    249  O   ASP A  16      -7.439  -2.517   3.096  1.00  1.470          O  
ATOM    250  CB  ASP A  16      -7.705   0.648   2.057  1.00  2.240          C  
ATOM    251  CG  ASP A  16      -8.693   1.780   2.330  1.00  2.240          C  
ATOM    252  OD1 ASP A  16      -9.300   1.731   3.377  1.00  2.240          O  
ATOM    253  OD2 ASP A  16      -8.834   2.698   1.558  1.00  2.240          O  
ATOM    254  H   ASP A  16      -6.311   1.560   3.955  1.00  1.810          H  
ATOM    255  HA  ASP A  16      -8.486  -0.339   3.755  1.00  1.970          H  
ATOM    256 1HB  ASP A  16      -6.759   1.090   1.756  1.00  2.690          H  
ATOM    257 2HB  ASP A  16      -8.066   0.002   1.259  1.00  2.690          H  
ATOM    258  N   LEU A  17      -5.452  -1.469   3.136  1.00  1.450          N  
ATOM    259  CA  LEU A  17      -4.713  -2.721   2.997  1.00  1.400          C  
ATOM    260  C   LEU A  17      -4.941  -3.596   4.227  1.00  1.240          C  
ATOM    261  O   LEU A  17      -4.958  -4.820   4.124  1.00  1.440          O  
ATOM    262  CB  LEU A  17      -3.223  -2.444   2.789  1.00  1.980          C  
ATOM    263  CG  LEU A  17      -2.883  -1.798   1.445  1.00  1.980          C  
ATOM    264  CD1 LEU A  17      -1.447  -1.376   1.396  1.00  1.980          C  
ATOM    265  CD2 LEU A  17      -3.174  -2.758   0.342  1.00  1.980          C  
ATOM    266  H   LEU A  17      -4.939  -0.588   3.186  1.00  1.740          H  
ATOM    267  HA  LEU A  17      -5.089  -3.247   2.122  1.00  1.680          H  
ATOM    268 1HB  LEU A  17      -2.899  -1.765   3.573  1.00  2.380          H  
ATOM    269 2HB  LEU A  17      -2.670  -3.380   2.876  1.00  2.380          H  
ATOM    270  HG  LEU A  17      -3.479  -0.936   1.333  1.00  2.380          H  
ATOM    271 1HD1 LEU A  17      -1.235  -0.904   0.437  1.00  2.380          H  
ATOM    272 2HD1 LEU A  17      -1.275  -0.670   2.192  1.00  2.380          H  
ATOM    273 3HD1 LEU A  17      -0.806  -2.210   1.521  1.00  2.380          H  
ATOM    274 1HD2 LEU A  17      -2.952  -2.287  -0.615  1.00  2.380          H  
ATOM    275 2HD2 LEU A  17      -2.558  -3.646   0.463  1.00  2.380          H  
ATOM    276 3HD2 LEU A  17      -4.226  -3.034   0.377  1.00  2.380          H  
ATOM    277  N   THR A  18      -5.122  -2.965   5.395  1.00  1.120          N  
ATOM    278  CA  THR A  18      -5.380  -3.671   6.643  1.00  1.240          C  
ATOM    279  C   THR A  18      -6.727  -4.366   6.559  1.00  1.290          C  
ATOM    280  O   THR A  18      -6.849  -5.555   6.840  1.00  1.650          O  
ATOM    281  CB  THR A  18      -5.381  -2.712   7.843  1.00  1.690          C  
ATOM    282  OG1 THR A  18      -4.104  -2.072   7.947  1.00  1.690          O  
ATOM    283  CG2 THR A  18      -5.679  -3.481   9.113  1.00  1.690          C  
ATOM    284  H   THR A  18      -5.053  -1.951   5.426  1.00  1.340          H  
ATOM    285  HA  THR A  18      -4.614  -4.421   6.796  1.00  1.490          H  
ATOM    286  HB  THR A  18      -6.140  -1.952   7.703  1.00  2.030          H  
ATOM    287  HG1 THR A  18      -3.954  -1.575   7.114  1.00  2.030          H  
ATOM    288 1HG2 THR A  18      -5.681  -2.795   9.959  1.00  2.030          H  
ATOM    289 2HG2 THR A  18      -6.658  -3.953   9.026  1.00  2.030          H  
ATOM    290 3HG2 THR A  18      -4.926  -4.245   9.269  1.00  2.030          H  
ATOM    291  N   THR A  19      -7.738  -3.646   6.087  1.00  1.200          N  
ATOM    292  CA  THR A  19      -9.065  -4.227   5.939  1.00  1.370          C  
ATOM    293  C   THR A  19      -9.021  -5.412   4.976  1.00  1.530          C  
ATOM    294  O   THR A  19      -9.644  -6.455   5.203  1.00  1.860          O  
ATOM    295  CB  THR A  19     -10.065  -3.179   5.427  1.00  1.850          C  
ATOM    296  OG1 THR A  19     -10.171  -2.117   6.388  1.00  1.850          O  
ATOM    297  CG2 THR A  19     -11.424  -3.816   5.201  1.00  1.850          C  
ATOM    298  H   THR A  19      -7.591  -2.658   5.867  1.00  1.440          H  
ATOM    299  HA  THR A  19      -9.400  -4.584   6.909  1.00  1.640          H  
ATOM    300  HB  THR A  19      -9.702  -2.765   4.486  1.00  2.220          H  
ATOM    301  HG1 THR A  19      -9.318  -1.640   6.432  1.00  2.220          H  
ATOM    302 1HG2 THR A  19     -12.120  -3.063   4.835  1.00  2.220          H  
ATOM    303 2HG2 THR A  19     -11.329  -4.614   4.463  1.00  2.220          H  
ATOM    304 3HG2 THR A  19     -11.794  -4.229   6.138  1.00  2.220          H  
ATOM    305  N   GLN A  20      -8.256  -5.252   3.910  1.00  1.500          N  
ATOM    306  CA  GLN A  20      -8.127  -6.240   2.865  1.00  1.870          C  
ATOM    307  C   GLN A  20      -7.109  -7.359   3.104  1.00  2.200          C  
ATOM    308  O   GLN A  20      -6.884  -8.159   2.194  1.00  2.700          O  
ATOM    309  CB  GLN A  20      -7.777  -5.556   1.551  1.00  2.470          C  
ATOM    310  CG  GLN A  20      -8.843  -4.615   0.983  1.00  2.470          C  
ATOM    311  CD  GLN A  20     -10.090  -5.359   0.614  1.00  2.470          C  
ATOM    312  OE1 GLN A  20      -9.993  -6.431  -0.001  1.00  2.470          O  
ATOM    313  NE2 GLN A  20     -11.257  -4.811   0.949  1.00  2.470          N  
ATOM    314  H   GLN A  20      -7.774  -4.360   3.785  1.00  1.800          H  
ATOM    315  HA  GLN A  20      -9.104  -6.709   2.747  1.00  2.240          H  
ATOM    316 1HB  GLN A  20      -6.862  -4.976   1.690  1.00  2.960          H  
ATOM    317 2HB  GLN A  20      -7.571  -6.317   0.816  1.00  2.960          H  
ATOM    318 1HG  GLN A  20      -9.099  -3.876   1.739  1.00  2.960          H  
ATOM    319 2HG  GLN A  20      -8.453  -4.121   0.094  1.00  2.960          H  
ATOM    320 1HE2 GLN A  20     -12.115  -5.269   0.713  1.00  2.960          H  
ATOM    321 2HE2 GLN A  20     -11.274  -3.928   1.419  1.00  2.960          H  
ATOM    322  N   VAL A  21      -6.543  -7.518   4.308  1.00  2.090          N  
ATOM    323  CA  VAL A  21      -5.572  -8.613   4.480  1.00  1.720          C  
ATOM    324  C   VAL A  21      -6.170  -9.985   4.208  1.00  1.440          C  
ATOM    325  O   VAL A  21      -5.456 -10.913   3.826  1.00  1.390          O  
ATOM    326  CB  VAL A  21      -4.976  -8.614   5.889  1.00  2.560          C  
ATOM    327  CG1 VAL A  21      -4.206  -7.376   6.070  1.00  2.560          C  
ATOM    328  CG2 VAL A  21      -6.109  -8.733   6.912  1.00  2.560          C  
ATOM    329  H   VAL A  21      -6.735  -6.866   5.076  1.00  2.510          H  
ATOM    330  HA  VAL A  21      -4.758  -8.443   3.790  1.00  2.060          H  
ATOM    331  HB  VAL A  21      -4.285  -9.448   6.010  1.00  3.070          H  
ATOM    332 1HG1 VAL A  21      -3.778  -7.348   7.047  1.00  3.070          H  
ATOM    333 2HG1 VAL A  21      -3.426  -7.338   5.329  1.00  3.070          H  
ATOM    334 3HG1 VAL A  21      -4.856  -6.549   5.939  1.00  3.070          H  
ATOM    335 1HG2 VAL A  21      -5.709  -8.707   7.897  1.00  3.070          H  
ATOM    336 2HG2 VAL A  21      -6.798  -7.916   6.790  1.00  3.070          H  
ATOM    337 3HG2 VAL A  21      -6.644  -9.666   6.776  1.00  3.070          H  
ATOM    338  N   ASN A  22      -7.492 -10.095   4.315  1.00  1.620          N  
ATOM    339  CA  ASN A  22      -8.206 -11.330   4.039  1.00  1.750          C  
ATOM    340  C   ASN A  22      -8.122 -11.703   2.552  1.00  1.490          C  
ATOM    341  O   ASN A  22      -8.269 -12.872   2.190  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -9.645 -11.179   4.472  1.00  2.400          C  
ATOM    343  CG  ASN A  22      -9.782 -11.151   5.970  1.00  2.400          C  
ATOM    344  OD1 ASN A  22      -8.918 -11.647   6.704  1.00  2.400          O  
ATOM    345  ND2 ASN A  22     -10.854 -10.570   6.441  1.00  2.400          N  
ATOM    346  H   ASN A  22      -8.012  -9.284   4.625  1.00  1.940          H  
ATOM    347  HA  ASN A  22      -7.740 -12.136   4.607  1.00  2.100          H  
ATOM    348 1HB  ASN A  22     -10.052 -10.253   4.059  1.00  2.880          H  
ATOM    349 2HB  ASN A  22     -10.235 -12.004   4.072  1.00  2.880          H  
ATOM    350 1HD2 ASN A  22     -10.999 -10.514   7.428  1.00  2.880          H  
ATOM    351 2HD2 ASN A  22     -11.526 -10.177   5.814  1.00  2.880          H  
ATOM    352  N   ASN A  23      -7.918 -10.692   1.697  1.00  1.370          N  
ATOM    353  CA  ASN A  23      -7.813 -10.865   0.254  1.00  1.230          C  
ATOM    354  C   ASN A  23      -6.359 -10.744  -0.234  1.00  1.030          C  
ATOM    355  O   ASN A  23      -6.044 -11.164  -1.348  1.00  1.090          O  
ATOM    356  CB  ASN A  23      -8.721  -9.873  -0.459  1.00  1.780          C  
ATOM    357  CG  ASN A  23     -10.202 -10.159  -0.209  1.00  1.780          C  
ATOM    358  OD1 ASN A  23     -10.600 -11.329  -0.144  1.00  1.780          O  
ATOM    359  ND2 ASN A  23     -11.019  -9.133  -0.081  1.00  1.780          N  
ATOM    360  H   ASN A  23      -7.787  -9.756   2.060  1.00  1.640          H  
ATOM    361  HA  ASN A  23      -8.148 -11.872   0.005  1.00  1.480          H  
ATOM    362 1HB  ASN A  23      -8.493  -8.859  -0.107  1.00  2.130          H  
ATOM    363 2HB  ASN A  23      -8.526  -9.898  -1.530  1.00  2.130          H  
ATOM    364 1HD2 ASN A  23     -11.994  -9.287   0.075  1.00  2.130          H  
ATOM    365 2HD2 ASN A  23     -10.672  -8.180  -0.143  1.00  2.130          H  
ATOM    366  N   ILE A  24      -5.475 -10.201   0.615  1.00  1.060          N  
ATOM    367  CA  ILE A  24      -4.059 -10.027   0.274  1.00  1.160          C  
ATOM    368  C   ILE A  24      -3.260 -11.281   0.668  1.00  1.310          C  
ATOM    369  O   ILE A  24      -2.533 -11.864  -0.143  1.00  1.700          O  
ATOM    370  CB  ILE A  24      -3.432  -8.817   1.011  1.00  1.580          C  
ATOM    371  CG1 ILE A  24      -4.081  -7.526   0.637  1.00  1.580          C  
ATOM    372  CG2 ILE A  24      -2.028  -8.700   0.645  1.00  1.580          C  
ATOM    373  CD1 ILE A  24      -3.672  -6.368   1.534  1.00  1.580          C  
ATOM    374  H   ILE A  24      -5.819  -9.848   1.503  1.00  1.270          H  
ATOM    375  HA  ILE A  24      -3.968  -9.877  -0.803  1.00  1.390          H  
ATOM    376  HB  ILE A  24      -3.505  -8.965   2.073  1.00  1.900          H  
ATOM    377 1HG1 ILE A  24      -3.801  -7.288  -0.381  1.00  1.900          H  
ATOM    378 2HG1 ILE A  24      -5.148  -7.641   0.676  1.00  1.900          H  
ATOM    379 1HG2 ILE A  24      -1.586  -7.873   1.159  1.00  1.900          H  
ATOM    380 2HG2 ILE A  24      -1.527  -9.618   0.908  1.00  1.900          H  
ATOM    381 3HG2 ILE A  24      -1.964  -8.523  -0.414  1.00  1.900          H  
ATOM    382 1HD1 ILE A  24      -4.172  -5.465   1.215  1.00  1.900          H  
ATOM    383 2HD1 ILE A  24      -3.955  -6.583   2.561  1.00  1.900          H  
ATOM    384 3HD1 ILE A  24      -2.598  -6.224   1.481  1.00  1.900          H  
ATOM    385  N   GLY A  25      -3.353 -11.689   1.938  1.00  1.460          N  
ATOM    386  CA  GLY A  25      -2.598 -12.851   2.388  1.00  1.790          C  
ATOM    387  C   GLY A  25      -1.106 -12.679   2.133  1.00  1.840          C  
ATOM    388  O   GLY A  25      -0.484 -11.699   2.551  1.00  2.140          O  
ATOM    389  H   GLY A  25      -3.981 -11.222   2.592  1.00  1.750          H  
ATOM    390 1HA  GLY A  25      -2.773 -13.002   3.453  1.00  2.150          H  
ATOM    391 2HA  GLY A  25      -2.961 -13.741   1.875  1.00  2.150          H  
ATOM    392  N   GLU A  26      -0.544 -13.622   1.383  1.00  1.720          N  
ATOM    393  CA  GLU A  26       0.875 -13.656   1.048  1.00  2.020          C  
ATOM    394  C   GLU A  26       1.332 -12.466   0.216  1.00  1.940          C  
ATOM    395  O   GLU A  26       2.523 -12.138   0.205  1.00  2.330          O  
ATOM    396  CB  GLU A  26       1.221 -14.963   0.340  1.00  2.710          C  
ATOM    397  CG  GLU A  26       1.145 -16.190   1.247  1.00  2.710          C  
ATOM    398  CD  GLU A  26       1.486 -17.478   0.542  1.00  2.710          C  
ATOM    399  OE1 GLU A  26       1.660 -17.455  -0.654  1.00  2.710          O  
ATOM    400  OE2 GLU A  26       1.579 -18.485   1.205  1.00  2.710          O  
ATOM    401  H   GLU A  26      -1.132 -14.370   1.046  1.00  2.060          H  
ATOM    402  HA  GLU A  26       1.439 -13.626   1.973  1.00  2.420          H  
ATOM    403 1HB  GLU A  26       0.540 -15.115  -0.499  1.00  3.250          H  
ATOM    404 2HB  GLU A  26       2.230 -14.903  -0.064  1.00  3.250          H  
ATOM    405 1HG  GLU A  26       1.834 -16.053   2.080  1.00  3.250          H  
ATOM    406 2HG  GLU A  26       0.138 -16.262   1.655  1.00  3.250          H  
ATOM    407  N   GLU A  27       0.407 -11.783  -0.465  1.00  1.550          N  
ATOM    408  CA  GLU A  27       0.807 -10.641  -1.275  1.00  1.660          C  
ATOM    409  C   GLU A  27       1.392  -9.523  -0.396  1.00  1.730          C  
ATOM    410  O   GLU A  27       2.181  -8.708  -0.878  1.00  2.110          O  
ATOM    411  CB  GLU A  27      -0.329 -10.156  -2.184  1.00  2.280          C  
ATOM    412  CG  GLU A  27      -0.641 -11.094  -3.346  1.00  2.280          C  
ATOM    413  CD  GLU A  27      -1.745 -10.583  -4.266  1.00  2.280          C  
ATOM    414  OE1 GLU A  27      -2.322  -9.562  -3.976  1.00  2.280          O  
ATOM    415  OE2 GLU A  27      -1.997 -11.222  -5.265  1.00  2.280          O  
ATOM    416  H   GLU A  27      -0.580 -12.041  -0.407  1.00  1.860          H  
ATOM    417  HA  GLU A  27       1.595 -10.975  -1.942  1.00  1.990          H  
ATOM    418 1HB  GLU A  27      -1.235 -10.126  -1.629  1.00  2.740          H  
ATOM    419 2HB  GLU A  27      -0.119  -9.155  -2.565  1.00  2.740          H  
ATOM    420 1HG  GLU A  27       0.265 -11.242  -3.932  1.00  2.740          H  
ATOM    421 2HG  GLU A  27      -0.938 -12.059  -2.936  1.00  2.740          H  
ATOM    422  N   LEU A  28       1.122  -9.546   0.928  1.00  1.490          N  
ATOM    423  CA  LEU A  28       1.676  -8.547   1.847  1.00  1.620          C  
ATOM    424  C   LEU A  28       3.196  -8.574   1.823  1.00  1.860          C  
ATOM    425  O   LEU A  28       3.839  -7.582   2.157  1.00  2.040          O  
ATOM    426  CB  LEU A  28       1.271  -8.820   3.326  1.00  2.220          C  
ATOM    427  CG  LEU A  28      -0.194  -8.598   3.790  1.00  2.220          C  
ATOM    428  CD1 LEU A  28      -0.362  -9.122   5.232  1.00  2.220          C  
ATOM    429  CD2 LEU A  28      -0.505  -7.115   3.741  1.00  2.220          C  
ATOM    430  H   LEU A  28       0.514 -10.271   1.315  1.00  1.790          H  
ATOM    431  HA  LEU A  28       1.335  -7.564   1.544  1.00  1.940          H  
ATOM    432 1HB  LEU A  28       1.505  -9.863   3.542  1.00  2.660          H  
ATOM    433 2HB  LEU A  28       1.899  -8.200   3.965  1.00  2.660          H  
ATOM    434  HG  LEU A  28      -0.874  -9.152   3.156  1.00  2.660          H  
ATOM    435 1HD1 LEU A  28      -1.388  -8.967   5.563  1.00  2.660          H  
ATOM    436 2HD1 LEU A  28      -0.132 -10.190   5.255  1.00  2.660          H  
ATOM    437 3HD1 LEU A  28       0.317  -8.593   5.898  1.00  2.660          H  
ATOM    438 1HD2 LEU A  28      -1.521  -6.942   4.067  1.00  2.660          H  
ATOM    439 2HD2 LEU A  28       0.180  -6.580   4.383  1.00  2.660          H  
ATOM    440 3HD2 LEU A  28      -0.391  -6.764   2.747  1.00  2.660          H  
ATOM    441  N   THR A  29       3.762  -9.733   1.478  1.00  2.040          N  
ATOM    442  CA  THR A  29       5.190  -9.956   1.482  1.00  2.360          C  
ATOM    443  C   THR A  29       5.791 -10.050   0.081  1.00  2.230          C  
ATOM    444  O   THR A  29       6.988 -10.298  -0.062  1.00  2.990          O  
ATOM    445  CB  THR A  29       5.488 -11.250   2.254  1.00  3.180          C  
ATOM    446  OG1 THR A  29       4.890 -12.369   1.580  1.00  3.180          O  
ATOM    447  CG2 THR A  29       4.884 -11.148   3.662  1.00  3.180          C  
ATOM    448  H   THR A  29       3.173 -10.510   1.176  1.00  2.450          H  
ATOM    449  HA  THR A  29       5.664  -9.135   2.000  1.00  2.830          H  
ATOM    450  HB  THR A  29       6.559 -11.400   2.318  1.00  3.810          H  
ATOM    451  HG1 THR A  29       4.001 -12.125   1.226  1.00  3.810          H  
ATOM    452 1HG2 THR A  29       5.090 -12.064   4.221  1.00  3.810          H  
ATOM    453 2HG2 THR A  29       5.317 -10.309   4.171  1.00  3.810          H  
ATOM    454 3HG2 THR A  29       3.807 -11.009   3.588  1.00  3.810          H  
ATOM    455  N   LYS A  30       4.957  -9.921  -0.956  1.00  1.820          N  
ATOM    456  CA  LYS A  30       5.435 -10.105  -2.323  1.00  1.600          C  
ATOM    457  C   LYS A  30       5.253  -8.866  -3.198  1.00  1.160          C  
ATOM    458  O   LYS A  30       6.126  -8.552  -4.012  1.00  1.500          O  
ATOM    459  CB  LYS A  30       4.745 -11.317  -2.957  1.00  2.330          C  
ATOM    460  CG  LYS A  30       5.104 -12.657  -2.282  1.00  2.330          C  
ATOM    461  CD  LYS A  30       4.416 -13.845  -2.947  1.00  2.330          C  
ATOM    462  CE  LYS A  30       4.747 -15.157  -2.216  1.00  2.330          C  
ATOM    463  NZ  LYS A  30       6.208 -15.526  -2.321  1.00  2.330          N  
ATOM    464  H   LYS A  30       3.989  -9.663  -0.797  1.00  2.180          H  
ATOM    465  HA  LYS A  30       6.502 -10.318  -2.286  1.00  1.920          H  
ATOM    466 1HB  LYS A  30       3.671 -11.188  -2.905  1.00  2.790          H  
ATOM    467 2HB  LYS A  30       5.017 -11.381  -4.008  1.00  2.790          H  
ATOM    468 1HG  LYS A  30       6.186 -12.807  -2.311  1.00  2.790          H  
ATOM    469 2HG  LYS A  30       4.792 -12.624  -1.237  1.00  2.790          H  
ATOM    470 1HD  LYS A  30       3.334 -13.696  -2.928  1.00  2.790          H  
ATOM    471 2HD  LYS A  30       4.742 -13.923  -3.983  1.00  2.790          H  
ATOM    472 1HE  LYS A  30       4.490 -15.047  -1.162  1.00  2.790          H  
ATOM    473 2HE  LYS A  30       4.147 -15.962  -2.641  1.00  2.790          H  
ATOM    474 1HZ  LYS A  30       6.394 -16.382  -1.821  1.00  2.790          H  
ATOM    475 2HZ  LYS A  30       6.475 -15.646  -3.276  1.00  2.790          H  
ATOM    476 3HZ  LYS A  30       6.811 -14.800  -1.903  1.00  2.790          H  
ATOM    477  N   GLU A  31       4.129  -8.160  -3.062  1.00  1.370          N  
ATOM    478  CA  GLU A  31       3.929  -6.991  -3.906  1.00  1.720          C  
ATOM    479  C   GLU A  31       4.573  -5.775  -3.261  1.00  1.370          C  
ATOM    480  O   GLU A  31       4.216  -5.387  -2.147  1.00  1.420          O  
ATOM    481  CB  GLU A  31       2.447  -6.729  -4.174  1.00  2.270          C  
ATOM    482  CG  GLU A  31       2.201  -5.535  -5.099  1.00  2.270          C  
ATOM    483  CD  GLU A  31       0.755  -5.296  -5.449  1.00  2.270          C  
ATOM    484  OE1 GLU A  31      -0.068  -6.088  -5.085  1.00  2.270          O  
ATOM    485  OE2 GLU A  31       0.479  -4.308  -6.091  1.00  2.270          O  
ATOM    486  H   GLU A  31       3.421  -8.424  -2.377  1.00  1.640          H  
ATOM    487  HA  GLU A  31       4.418  -7.166  -4.866  1.00  2.060          H  
ATOM    488 1HB  GLU A  31       1.985  -7.615  -4.612  1.00  2.720          H  
ATOM    489 2HB  GLU A  31       1.954  -6.532  -3.234  1.00  2.720          H  
ATOM    490 1HG  GLU A  31       2.564  -4.662  -4.592  1.00  2.720          H  
ATOM    491 2HG  GLU A  31       2.783  -5.661  -6.010  1.00  2.720          H  
ATOM    492  N   ARG A  32       5.502  -5.147  -3.974  1.00  1.270          N  
ATOM    493  CA  ARG A  32       6.236  -3.993  -3.454  1.00  1.320          C  
ATOM    494  C   ARG A  32       5.321  -2.832  -3.061  1.00  1.320          C  
ATOM    495  O   ARG A  32       5.557  -2.134  -2.074  1.00  1.520          O  
ATOM    496  CB  ARG A  32       7.251  -3.507  -4.471  1.00  1.830          C  
ATOM    497  CG  ARG A  32       8.155  -2.440  -3.938  1.00  1.830          C  
ATOM    498  CD  ARG A  32       9.249  -2.073  -4.870  1.00  1.830          C  
ATOM    499  NE  ARG A  32      10.103  -1.064  -4.276  1.00  1.830          N  
ATOM    500  CZ  ARG A  32      11.161  -0.483  -4.871  1.00  1.830          C  
ATOM    501  NH1 ARG A  32      11.499  -0.817  -6.101  1.00  1.830          N  
ATOM    502  NH2 ARG A  32      11.862   0.425  -4.215  1.00  1.830          N  
ATOM    503  H   ARG A  32       5.740  -5.513  -4.887  1.00  1.520          H  
ATOM    504  HA  ARG A  32       6.786  -4.312  -2.571  1.00  1.580          H  
ATOM    505 1HB  ARG A  32       7.868  -4.338  -4.809  1.00  2.190          H  
ATOM    506 2HB  ARG A  32       6.734  -3.097  -5.340  1.00  2.190          H  
ATOM    507 1HG  ARG A  32       7.571  -1.540  -3.736  1.00  2.190          H  
ATOM    508 2HG  ARG A  32       8.609  -2.783  -3.005  1.00  2.190          H  
ATOM    509 1HD  ARG A  32       9.855  -2.950  -5.091  1.00  2.190          H  
ATOM    510 2HD  ARG A  32       8.829  -1.672  -5.791  1.00  2.190          H  
ATOM    511  HE  ARG A  32       9.869  -0.775  -3.306  1.00  2.190          H  
ATOM    512 1HH1 ARG A  32      10.962  -1.512  -6.600  1.00  2.190          H  
ATOM    513 2HH1 ARG A  32      12.294  -0.380  -6.544  1.00  2.190          H  
ATOM    514 1HH2 ARG A  32      11.599   0.679  -3.266  1.00  2.190          H  
ATOM    515 2HH2 ARG A  32      12.654   0.864  -4.653  1.00  2.190          H  
ATOM    516  N   ASN A  33       4.226  -2.671  -3.800  1.00  1.340          N  
ATOM    517  CA  ASN A  33       3.280  -1.578  -3.591  1.00  1.420          C  
ATOM    518  C   ASN A  33       2.452  -1.749  -2.309  1.00  1.290          C  
ATOM    519  O   ASN A  33       1.708  -0.848  -1.924  1.00  1.340          O  
ATOM    520  CB  ASN A  33       2.377  -1.465  -4.796  1.00  1.960          C  
ATOM    521  CG  ASN A  33       3.119  -0.983  -6.013  1.00  1.960          C  
ATOM    522  OD1 ASN A  33       4.178  -0.347  -5.922  1.00  1.960          O  
ATOM    523  ND2 ASN A  33       2.580  -1.282  -7.165  1.00  1.960          N  
ATOM    524  H   ASN A  33       4.061  -3.312  -4.564  1.00  1.610          H  
ATOM    525  HA  ASN A  33       3.845  -0.650  -3.488  1.00  1.700          H  
ATOM    526 1HB  ASN A  33       1.927  -2.427  -5.013  1.00  2.350          H  
ATOM    527 2HB  ASN A  33       1.569  -0.770  -4.576  1.00  2.350          H  
ATOM    528 1HD2 ASN A  33       3.021  -0.995  -8.014  1.00  2.350          H  
ATOM    529 2HD2 ASN A  33       1.722  -1.804  -7.196  1.00  2.350          H  
ATOM    530  N   ILE A  34       2.549  -2.920  -1.680  1.00  1.220          N  
ATOM    531  CA  ILE A  34       1.889  -3.199  -0.421  1.00  1.210          C  
ATOM    532  C   ILE A  34       2.978  -3.256   0.650  1.00  1.060          C  
ATOM    533  O   ILE A  34       2.927  -2.542   1.659  1.00  1.000          O  
ATOM    534  CB  ILE A  34       1.105  -4.535  -0.478  1.00  1.700          C  
ATOM    535  CG1 ILE A  34       0.012  -4.461  -1.524  1.00  1.700          C  
ATOM    536  CG2 ILE A  34       0.512  -4.923   0.849  1.00  1.700          C  
ATOM    537  CD1 ILE A  34      -0.683  -5.785  -1.727  1.00  1.700          C  
ATOM    538  H   ILE A  34       3.150  -3.647  -2.062  1.00  1.460          H  
ATOM    539  HA  ILE A  34       1.201  -2.389  -0.181  1.00  1.450          H  
ATOM    540  HB  ILE A  34       1.796  -5.328  -0.791  1.00  2.040          H  
ATOM    541 1HG1 ILE A  34      -0.717  -3.710  -1.241  1.00  2.040          H  
ATOM    542 2HG1 ILE A  34       0.459  -4.172  -2.477  1.00  2.040          H  
ATOM    543 1HG2 ILE A  34       0.003  -5.866   0.717  1.00  2.040          H  
ATOM    544 2HG2 ILE A  34       1.307  -5.026   1.591  1.00  2.040          H  
ATOM    545 3HG2 ILE A  34      -0.186  -4.199   1.181  1.00  2.040          H  
ATOM    546 1HD1 ILE A  34      -1.431  -5.685  -2.504  1.00  2.040          H  
ATOM    547 2HD1 ILE A  34       0.037  -6.540  -2.029  1.00  2.040          H  
ATOM    548 3HD1 ILE A  34      -1.156  -6.092  -0.800  1.00  2.040          H  
ATOM    549  N   PHE A  35       4.003  -4.068   0.379  1.00  1.060          N  
ATOM    550  CA  PHE A  35       5.116  -4.348   1.284  1.00  1.010          C  
ATOM    551  C   PHE A  35       5.846  -3.091   1.759  1.00  0.970          C  
ATOM    552  O   PHE A  35       6.085  -2.934   2.949  1.00  0.960          O  
ATOM    553  CB  PHE A  35       6.105  -5.291   0.599  1.00  1.430          C  
ATOM    554  CG  PHE A  35       7.302  -5.692   1.422  1.00  1.430          C  
ATOM    555  CD1 PHE A  35       7.180  -6.681   2.373  1.00  1.430          C  
ATOM    556  CD2 PHE A  35       8.544  -5.104   1.238  1.00  1.430          C  
ATOM    557  CE1 PHE A  35       8.247  -7.095   3.130  1.00  1.430          C  
ATOM    558  CE2 PHE A  35       9.630  -5.514   2.001  1.00  1.430          C  
ATOM    559  CZ  PHE A  35       9.476  -6.516   2.949  1.00  1.430          C  
ATOM    560  H   PHE A  35       4.000  -4.566  -0.506  1.00  1.270          H  
ATOM    561  HA  PHE A  35       4.712  -4.859   2.160  1.00  1.210          H  
ATOM    562 1HB  PHE A  35       5.578  -6.201   0.297  1.00  1.720          H  
ATOM    563 2HB  PHE A  35       6.466  -4.817  -0.306  1.00  1.720          H  
ATOM    564  HD1 PHE A  35       6.215  -7.129   2.516  1.00  1.720          H  
ATOM    565  HD2 PHE A  35       8.662  -4.310   0.486  1.00  1.720          H  
ATOM    566  HE1 PHE A  35       8.118  -7.879   3.867  1.00  1.720          H  
ATOM    567  HE2 PHE A  35      10.604  -5.047   1.852  1.00  1.720          H  
ATOM    568  HZ  PHE A  35      10.327  -6.842   3.547  1.00  1.720          H  
ATOM    569  N   ASP A  36       6.200  -2.178   0.842  1.00  1.010          N  
ATOM    570  CA  ASP A  36       6.927  -0.963   1.230  1.00  1.070          C  
ATOM    571  C   ASP A  36       6.122   0.021   2.095  1.00  0.990          C  
ATOM    572  O   ASP A  36       6.691   0.966   2.644  1.00  1.120          O  
ATOM    573  CB  ASP A  36       7.450  -0.189   0.010  1.00  1.470          C  
ATOM    574  CG  ASP A  36       8.658  -0.828  -0.705  1.00  1.470          C  
ATOM    575  OD1 ASP A  36       9.250  -1.738  -0.176  1.00  1.470          O  
ATOM    576  OD2 ASP A  36       8.999  -0.350  -1.775  1.00  1.470          O  
ATOM    577  H   ASP A  36       5.973  -2.314  -0.144  1.00  1.210          H  
ATOM    578  HA  ASP A  36       7.793  -1.276   1.815  1.00  1.280          H  
ATOM    579 1HB  ASP A  36       6.639  -0.096  -0.718  1.00  1.770          H  
ATOM    580 2HB  ASP A  36       7.723   0.819   0.317  1.00  1.770          H  
ATOM    581  N   ILE A  37       4.799  -0.134   2.138  1.00  0.890          N  
ATOM    582  CA  ILE A  37       3.932   0.768   2.882  1.00  0.840          C  
ATOM    583  C   ILE A  37       3.454   0.160   4.201  1.00  0.770          C  
ATOM    584  O   ILE A  37       3.481   0.813   5.250  1.00  0.740          O  
ATOM    585  CB  ILE A  37       2.738   1.187   2.001  1.00  1.200          C  
ATOM    586  CG1 ILE A  37       3.271   1.977   0.804  1.00  1.200          C  
ATOM    587  CG2 ILE A  37       1.724   1.984   2.793  1.00  1.200          C  
ATOM    588  CD1 ILE A  37       2.248   2.285  -0.225  1.00  1.200          C  
ATOM    589  H   ILE A  37       4.370  -0.940   1.694  1.00  1.070          H  
ATOM    590  HA  ILE A  37       4.497   1.668   3.117  1.00  1.010          H  
ATOM    591  HB  ILE A  37       2.255   0.288   1.605  1.00  1.440          H  
ATOM    592 1HG1 ILE A  37       3.699   2.920   1.162  1.00  1.440          H  
ATOM    593 2HG1 ILE A  37       4.059   1.397   0.327  1.00  1.440          H  
ATOM    594 1HG2 ILE A  37       0.892   2.257   2.157  1.00  1.440          H  
ATOM    595 2HG2 ILE A  37       1.377   1.366   3.599  1.00  1.440          H  
ATOM    596 3HG2 ILE A  37       2.189   2.889   3.191  1.00  1.440          H  
ATOM    597 1HD1 ILE A  37       2.718   2.837  -1.032  1.00  1.440          H  
ATOM    598 2HD1 ILE A  37       1.821   1.360  -0.616  1.00  1.440          H  
ATOM    599 3HD1 ILE A  37       1.468   2.889   0.223  1.00  1.440          H  
ATOM    600  N   THR A  38       2.990  -1.082   4.139  1.00  0.800          N  
ATOM    601  CA  THR A  38       2.414  -1.770   5.282  1.00  0.830          C  
ATOM    602  C   THR A  38       3.347  -2.668   6.093  1.00  0.840          C  
ATOM    603  O   THR A  38       2.987  -3.819   6.371  1.00  0.860          O  
ATOM    604  CB  THR A  38       1.238  -2.615   4.822  1.00  1.150          C  
ATOM    605  OG1 THR A  38       1.650  -3.497   3.778  1.00  1.150          O  
ATOM    606  CG2 THR A  38       0.175  -1.745   4.335  1.00  1.150          C  
ATOM    607  H   THR A  38       3.019  -1.577   3.249  1.00  0.960          H  
ATOM    608  HA  THR A  38       2.030  -1.007   5.960  1.00  1.000          H  
ATOM    609  HB  THR A  38       0.888  -3.194   5.639  1.00  1.380          H  
ATOM    610  HG1 THR A  38       2.045  -2.982   3.047  1.00  1.380          H  
ATOM    611 1HG2 THR A  38      -0.650  -2.338   4.009  1.00  1.380          H  
ATOM    612 2HG2 THR A  38      -0.140  -1.110   5.130  1.00  1.380          H  
ATOM    613 3HG2 THR A  38       0.556  -1.153   3.510  1.00  1.380          H  
ATOM    614  N   ASP A  39       4.479  -2.135   6.577  1.00  0.890          N  
ATOM    615  CA  ASP A  39       5.383  -2.950   7.405  1.00  0.990          C  
ATOM    616  C   ASP A  39       4.639  -3.572   8.574  1.00  0.950          C  
ATOM    617  O   ASP A  39       4.868  -4.730   8.918  1.00  1.040          O  
ATOM    618  CB  ASP A  39       6.532  -2.113   7.991  1.00  1.350          C  
ATOM    619  CG  ASP A  39       7.650  -1.749   7.023  1.00  1.350          C  
ATOM    620  OD1 ASP A  39       7.740  -2.343   5.986  1.00  1.350          O  
ATOM    621  OD2 ASP A  39       8.426  -0.883   7.359  1.00  1.350          O  
ATOM    622  H   ASP A  39       4.717  -1.180   6.334  1.00  1.070          H  
ATOM    623  HA  ASP A  39       5.798  -3.748   6.787  1.00  1.190          H  
ATOM    624 1HB  ASP A  39       6.120  -1.185   8.387  1.00  1.620          H  
ATOM    625 2HB  ASP A  39       6.961  -2.641   8.833  1.00  1.620          H  
ATOM    626  N   ASP A  40       3.699  -2.823   9.139  1.00  0.870          N  
ATOM    627  CA  ASP A  40       2.916  -3.299  10.260  1.00  0.920          C  
ATOM    628  C   ASP A  40       2.124  -4.557   9.922  1.00  0.810          C  
ATOM    629  O   ASP A  40       1.973  -5.429  10.768  1.00  0.890          O  
ATOM    630  CB  ASP A  40       1.934  -2.222  10.717  1.00  1.270          C  
ATOM    631  CG  ASP A  40       2.602  -1.045  11.420  1.00  1.270          C  
ATOM    632  OD1 ASP A  40       3.750  -1.151  11.791  1.00  1.270          O  
ATOM    633  OD2 ASP A  40       1.952  -0.040  11.570  1.00  1.270          O  
ATOM    634  H   ASP A  40       3.549  -1.889   8.788  1.00  1.040          H  
ATOM    635  HA  ASP A  40       3.596  -3.533  11.079  1.00  1.100          H  
ATOM    636 1HB  ASP A  40       1.380  -1.849   9.857  1.00  1.520          H  
ATOM    637 2HB  ASP A  40       1.209  -2.668  11.399  1.00  1.520          H  
ATOM    638  N   LEU A  41       1.626  -4.689   8.690  1.00  0.680          N  
ATOM    639  CA  LEU A  41       0.822  -5.862   8.380  1.00  0.640          C  
ATOM    640  C   LEU A  41       1.750  -7.024   8.141  1.00  0.670          C  
ATOM    641  O   LEU A  41       1.461  -8.158   8.518  1.00  0.720          O  
ATOM    642  CB  LEU A  41      -0.039  -5.641   7.142  1.00  0.910          C  
ATOM    643  CG  LEU A  41      -1.067  -4.550   7.266  1.00  0.910          C  
ATOM    644  CD1 LEU A  41      -1.818  -4.399   5.952  1.00  0.910          C  
ATOM    645  CD2 LEU A  41      -1.987  -4.871   8.391  1.00  0.910          C  
ATOM    646  H   LEU A  41       1.834  -4.012   7.964  1.00  0.820          H  
ATOM    647  HA  LEU A  41       0.179  -6.090   9.228  1.00  0.770          H  
ATOM    648 1HB  LEU A  41       0.620  -5.398   6.316  1.00  1.090          H  
ATOM    649 2HB  LEU A  41      -0.563  -6.563   6.912  1.00  1.090          H  
ATOM    650  HG  LEU A  41      -0.561  -3.609   7.473  1.00  1.090          H  
ATOM    651 1HD1 LEU A  41      -2.524  -3.591   6.044  1.00  1.090          H  
ATOM    652 2HD1 LEU A  41      -1.141  -4.188   5.156  1.00  1.090          H  
ATOM    653 3HD1 LEU A  41      -2.337  -5.307   5.722  1.00  1.090          H  
ATOM    654 1HD2 LEU A  41      -2.709  -4.080   8.492  1.00  1.090          H  
ATOM    655 2HD2 LEU A  41      -2.494  -5.802   8.192  1.00  1.090          H  
ATOM    656 3HD2 LEU A  41      -1.417  -4.959   9.316  1.00  1.090          H  
ATOM    657  N   VAL A  42       2.903  -6.728   7.564  1.00  0.820          N  
ATOM    658  CA  VAL A  42       3.871  -7.765   7.292  1.00  0.930          C  
ATOM    659  C   VAL A  42       4.343  -8.388   8.588  1.00  0.940          C  
ATOM    660  O   VAL A  42       4.346  -9.612   8.739  1.00  0.940          O  
ATOM    661  CB  VAL A  42       5.068  -7.172   6.534  1.00  1.260          C  
ATOM    662  CG1 VAL A  42       6.184  -8.174   6.445  1.00  1.260          C  
ATOM    663  CG2 VAL A  42       4.604  -6.761   5.151  1.00  1.260          C  
ATOM    664  H   VAL A  42       3.090  -5.764   7.284  1.00  0.980          H  
ATOM    665  HA  VAL A  42       3.400  -8.532   6.676  1.00  1.120          H  
ATOM    666  HB  VAL A  42       5.442  -6.305   7.069  1.00  1.510          H  
ATOM    667 1HG1 VAL A  42       7.021  -7.735   5.913  1.00  1.510          H  
ATOM    668 2HG1 VAL A  42       6.501  -8.449   7.451  1.00  1.510          H  
ATOM    669 3HG1 VAL A  42       5.841  -9.048   5.927  1.00  1.510          H  
ATOM    670 1HG2 VAL A  42       5.428  -6.320   4.606  1.00  1.510          H  
ATOM    671 2HG2 VAL A  42       4.241  -7.635   4.625  1.00  1.510          H  
ATOM    672 3HG2 VAL A  42       3.800  -6.025   5.236  1.00  1.510          H  
ATOM    673  N   TYR A  43       4.688  -7.549   9.553  1.00  1.160          N  
ATOM    674  CA  TYR A  43       5.180  -8.068  10.807  1.00  1.470          C  
ATOM    675  C   TYR A  43       4.060  -8.611  11.686  1.00  1.490          C  
ATOM    676  O   TYR A  43       4.243  -9.632  12.356  1.00  1.720          O  
ATOM    677  CB  TYR A  43       5.995  -7.002  11.516  1.00  1.930          C  
ATOM    678  CG  TYR A  43       7.235  -6.668  10.719  1.00  1.930          C  
ATOM    679  CD1 TYR A  43       7.482  -5.364  10.333  1.00  1.930          C  
ATOM    680  CD2 TYR A  43       8.096  -7.685  10.317  1.00  1.930          C  
ATOM    681  CE1 TYR A  43       8.589  -5.068   9.565  1.00  1.930          C  
ATOM    682  CE2 TYR A  43       9.203  -7.387   9.545  1.00  1.930          C  
ATOM    683  CZ  TYR A  43       9.448  -6.079   9.172  1.00  1.930          C  
ATOM    684  OH  TYR A  43      10.546  -5.765   8.402  1.00  1.930          O  
ATOM    685  H   TYR A  43       4.649  -6.543   9.388  1.00  1.390          H  
ATOM    686  HA  TYR A  43       5.849  -8.897  10.587  1.00  1.760          H  
ATOM    687 1HB  TYR A  43       5.394  -6.092  11.627  1.00  2.320          H  
ATOM    688 2HB  TYR A  43       6.288  -7.343  12.507  1.00  2.320          H  
ATOM    689  HD1 TYR A  43       6.799  -4.567  10.635  1.00  2.320          H  
ATOM    690  HD2 TYR A  43       7.894  -8.716  10.606  1.00  2.320          H  
ATOM    691  HE1 TYR A  43       8.786  -4.041   9.263  1.00  2.320          H  
ATOM    692  HE2 TYR A  43       9.879  -8.181   9.228  1.00  2.320          H  
ATOM    693  HH  TYR A  43      10.581  -4.810   8.273  1.00  2.320          H  
ATOM    694  N   ASN A  44       2.878  -7.982  11.670  1.00  1.460          N  
ATOM    695  CA  ASN A  44       1.809  -8.497  12.506  1.00  1.800          C  
ATOM    696  C   ASN A  44       1.395  -9.884  12.061  1.00  1.710          C  
ATOM    697  O   ASN A  44       1.226 -10.754  12.915  1.00  2.010          O  
ATOM    698  CB  ASN A  44       0.595  -7.582  12.511  1.00  2.380          C  
ATOM    699  CG  ASN A  44       0.796  -6.322  13.330  1.00  2.380          C  
ATOM    700  OD1 ASN A  44       1.693  -6.242  14.181  1.00  2.380          O  
ATOM    701  ND2 ASN A  44      -0.043  -5.339  13.098  1.00  2.380          N  
ATOM    702  H   ASN A  44       2.714  -7.139  11.125  1.00  1.750          H  
ATOM    703  HA  ASN A  44       2.181  -8.580  13.526  1.00  2.160          H  
ATOM    704 1HB  ASN A  44       0.349  -7.304  11.484  1.00  2.860          H  
ATOM    705 2HB  ASN A  44      -0.260  -8.126  12.909  1.00  2.860          H  
ATOM    706 1HD2 ASN A  44       0.035  -4.485  13.610  1.00  2.860          H  
ATOM    707 2HD2 ASN A  44      -0.755  -5.447  12.409  1.00  2.860          H  
ATOM    708  N   PHE A  45       1.278 -10.122  10.747  1.00  1.470          N  
ATOM    709  CA  PHE A  45       0.870 -11.437  10.267  1.00  1.720          C  
ATOM    710  C   PHE A  45       1.989 -12.466  10.342  1.00  1.630          C  
ATOM    711  O   PHE A  45       1.731 -13.632  10.661  1.00  1.940          O  
ATOM    712  CB  PHE A  45       0.215 -11.328   8.897  1.00  2.310          C  
ATOM    713  CG  PHE A  45      -1.183 -10.803   9.066  1.00  2.310          C  
ATOM    714  CD1 PHE A  45      -1.499  -9.455   8.950  1.00  2.310          C  
ATOM    715  CD2 PHE A  45      -2.190 -11.689   9.394  1.00  2.310          C  
ATOM    716  CE1 PHE A  45      -2.777  -9.021   9.169  1.00  2.310          C  
ATOM    717  CE2 PHE A  45      -3.468 -11.255   9.606  1.00  2.310          C  
ATOM    718  CZ  PHE A  45      -3.762  -9.923   9.501  1.00  2.310          C  
ATOM    719  H   PHE A  45       1.438  -9.376  10.064  1.00  1.760          H  
ATOM    720  HA  PHE A  45       0.079 -11.786  10.927  1.00  2.060          H  
ATOM    721 1HB  PHE A  45       0.780 -10.653   8.249  1.00  2.770          H  
ATOM    722 2HB  PHE A  45       0.165 -12.298   8.429  1.00  2.770          H  
ATOM    723  HD1 PHE A  45      -0.737  -8.746   8.700  1.00  2.770          H  
ATOM    724  HD2 PHE A  45      -1.956 -12.750   9.492  1.00  2.770          H  
ATOM    725  HE1 PHE A  45      -3.015  -7.966   9.091  1.00  2.770          H  
ATOM    726  HE2 PHE A  45      -4.250 -11.971   9.868  1.00  2.770          H  
ATOM    727  HZ  PHE A  45      -4.776  -9.583   9.687  1.00  2.770          H  
ATOM    728  N   ASN A  46       3.243 -12.044  10.136  1.00  1.410          N  
ATOM    729  CA  ASN A  46       4.369 -12.958  10.295  1.00  1.680          C  
ATOM    730  C   ASN A  46       4.336 -13.539  11.712  1.00  1.770          C  
ATOM    731  O   ASN A  46       4.445 -14.757  11.916  1.00  2.040          O  
ATOM    732  CB  ASN A  46       5.687 -12.226  10.034  1.00  2.240          C  
ATOM    733  CG  ASN A  46       6.947 -13.078  10.188  1.00  2.240          C  
ATOM    734  OD1 ASN A  46       7.230 -14.031   9.449  1.00  2.240          O  
ATOM    735  ND2 ASN A  46       7.739 -12.720  11.167  1.00  2.240          N  
ATOM    736  H   ASN A  46       3.440 -11.087   9.841  1.00  1.690          H  
ATOM    737  HA  ASN A  46       4.262 -13.780   9.589  1.00  2.020          H  
ATOM    738 1HB  ASN A  46       5.670 -11.830   9.017  1.00  2.690          H  
ATOM    739 2HB  ASN A  46       5.758 -11.375  10.706  1.00  2.690          H  
ATOM    740 1HD2 ASN A  46       8.589 -13.220  11.334  1.00  2.690          H  
ATOM    741 2HD2 ASN A  46       7.491 -11.944  11.747  1.00  2.690          H  
ATOM    742  N   LYS A  47       4.198 -12.649  12.699  1.00  1.720          N  
ATOM    743  CA  LYS A  47       4.164 -13.033  14.100  1.00  2.110          C  
ATOM    744  C   LYS A  47       2.846 -13.695  14.542  1.00  2.300          C  
ATOM    745  O   LYS A  47       2.865 -14.619  15.359  1.00  2.620          O  
ATOM    746  CB  LYS A  47       4.421 -11.794  14.956  1.00  2.800          C  
ATOM    747  CG  LYS A  47       5.844 -11.247  14.845  1.00  2.800          C  
ATOM    748  CD  LYS A  47       6.027  -9.994  15.685  1.00  2.800          C  
ATOM    749  CE  LYS A  47       7.442  -9.446  15.557  1.00  2.800          C  
ATOM    750  NZ  LYS A  47       7.632  -8.206  16.359  1.00  2.800          N  
ATOM    751  H   LYS A  47       4.120 -11.655  12.474  1.00  2.060          H  
ATOM    752  HA  LYS A  47       4.967 -13.749  14.271  1.00  2.530          H  
ATOM    753 1HB  LYS A  47       3.731 -10.999  14.654  1.00  3.360          H  
ATOM    754 2HB  LYS A  47       4.220 -12.025  16.001  1.00  3.360          H  
ATOM    755 1HG  LYS A  47       6.555 -12.008  15.165  1.00  3.360          H  
ATOM    756 2HG  LYS A  47       6.041 -11.003  13.800  1.00  3.360          H  
ATOM    757 1HD  LYS A  47       5.317  -9.235  15.341  1.00  3.360          H  
ATOM    758 2HD  LYS A  47       5.818 -10.218  16.729  1.00  3.360          H  
ATOM    759 1HE  LYS A  47       8.147 -10.202  15.897  1.00  3.360          H  
ATOM    760 2HE  LYS A  47       7.642  -9.222  14.507  1.00  3.360          H  
ATOM    761 1HZ  LYS A  47       8.580  -7.875  16.248  1.00  3.360          H  
ATOM    762 2HZ  LYS A  47       6.987  -7.498  16.040  1.00  3.360          H  
ATOM    763 3HZ  LYS A  47       7.458  -8.406  17.334  1.00  3.360          H  
ATOM    764  N   SER A  48       1.707 -13.214  14.022  1.00  2.240          N  
ATOM    765  CA  SER A  48       0.394 -13.699  14.447  1.00  2.590          C  
ATOM    766  C   SER A  48      -0.058 -15.011  13.865  1.00  2.680          C  
ATOM    767  O   SER A  48      -0.718 -15.789  14.558  1.00  2.950          O  
ATOM    768  CB  SER A  48      -0.679 -12.682  14.112  1.00  3.490          C  
ATOM    769  OG  SER A  48      -0.478 -11.492  14.809  1.00  3.490          O  
ATOM    770  H   SER A  48       1.734 -12.451  13.356  1.00  2.690          H  
ATOM    771  HA  SER A  48       0.426 -13.815  15.529  1.00  3.110          H  
ATOM    772 1HB  SER A  48      -0.685 -12.491  13.044  1.00  4.180          H  
ATOM    773 2HB  SER A  48      -1.649 -13.095  14.373  1.00  4.180          H  
ATOM    774  HG  SER A  48       0.309 -11.086  14.387  1.00  4.180          H  
ATOM    775  N   GLN A  49       0.205 -15.241  12.584  1.00  2.580          N  
ATOM    776  CA  GLN A  49      -0.351 -16.432  11.990  1.00  2.880          C  
ATOM    777  C   GLN A  49       0.599 -17.239  11.198  1.00  2.790          C  
ATOM    778  O   GLN A  49       1.566 -17.803  11.718  1.00  3.250          O  
ATOM    779  CB  GLN A  49      -1.563 -16.035  11.118  1.00  3.910          C  
ATOM    780  CG  GLN A  49      -2.746 -15.448  11.873  1.00  3.910          C  
ATOM    781  CD  GLN A  49      -3.875 -15.080  10.942  1.00  3.910          C  
ATOM    782  OE1 GLN A  49      -3.647 -14.796   9.761  1.00  3.910          O  
ATOM    783  NE2 GLN A  49      -5.096 -15.080  11.460  1.00  3.910          N  
ATOM    784  H   GLN A  49       0.765 -14.599  12.024  1.00  3.100          H  
ATOM    785  HA  GLN A  49      -0.711 -17.076  12.789  1.00  3.460          H  
ATOM    786 1HB  GLN A  49      -1.260 -15.303  10.366  1.00  4.690          H  
ATOM    787 2HB  GLN A  49      -1.965 -16.917  10.612  1.00  4.690          H  
ATOM    788 1HG  GLN A  49      -3.109 -16.178  12.597  1.00  4.690          H  
ATOM    789 2HG  GLN A  49      -2.436 -14.542  12.378  1.00  4.690          H  
ATOM    790 1HE2 GLN A  49      -5.884 -14.845  10.889  1.00  4.690          H  
ATOM    791 2HE2 GLN A  49      -5.229 -15.318  12.424  1.00  4.690          H  
ATOM    792  N   LYS A  50       0.290 -17.330   9.930  1.00  2.680          N  
ATOM    793  CA  LYS A  50       1.048 -18.152   9.074  1.00  3.410          C  
ATOM    794  C   LYS A  50       1.625 -17.444   7.867  1.00  3.890          C  
ATOM    795  O   LYS A  50       2.305 -18.074   7.050  1.00  3.890          O  
ATOM    796  CB  LYS A  50       0.196 -19.327   8.594  1.00  4.480          C  
ATOM    797  CG  LYS A  50      -0.261 -20.273   9.703  1.00  4.480          C  
ATOM    798  CD  LYS A  50      -1.055 -21.448   9.138  1.00  4.480          C  
ATOM    799  CE  LYS A  50      -1.499 -22.405  10.239  1.00  4.480          C  
ATOM    800  NZ  LYS A  50      -2.296 -23.541   9.695  1.00  4.480          N  
ATOM    801  H   LYS A  50      -0.505 -16.842   9.552  1.00  3.220          H  
ATOM    802  HA  LYS A  50       1.887 -18.553   9.637  1.00  4.090          H  
ATOM    803 1HB  LYS A  50      -0.691 -18.947   8.085  1.00  5.380          H  
ATOM    804 2HB  LYS A  50       0.764 -19.912   7.868  1.00  5.380          H  
ATOM    805 1HG  LYS A  50       0.612 -20.650  10.239  1.00  5.380          H  
ATOM    806 2HG  LYS A  50      -0.891 -19.733  10.407  1.00  5.380          H  
ATOM    807 1HD  LYS A  50      -1.937 -21.075   8.616  1.00  5.380          H  
ATOM    808 2HD  LYS A  50      -0.437 -21.994   8.426  1.00  5.380          H  
ATOM    809 1HE  LYS A  50      -0.620 -22.801  10.744  1.00  5.380          H  
ATOM    810 2HE  LYS A  50      -2.108 -21.863  10.961  1.00  5.380          H  
ATOM    811 1HZ  LYS A  50      -2.571 -24.152  10.450  1.00  5.380          H  
ATOM    812 2HZ  LYS A  50      -3.120 -23.184   9.233  1.00  5.380          H  
ATOM    813 3HZ  LYS A  50      -1.736 -24.057   9.031  1.00  5.380          H  
ATOM    814  N   ILE A  51       1.389 -16.148   7.714  1.00  3.890          N  
ATOM    815  CA  ILE A  51       1.942 -15.525   6.523  1.00  3.890          C  
ATOM    816  C   ILE A  51       3.366 -15.173   6.823  1.00  3.890          C  
ATOM    817  O   ILE A  51       3.701 -14.030   7.124  1.00  3.890          O  
ATOM    818  CB  ILE A  51       1.190 -14.237   6.125  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      -0.315 -14.496   6.001  1.00  5.450          C  
ATOM    820  CG2 ILE A  51       1.737 -13.712   4.815  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      -0.657 -15.562   4.982  1.00  5.450          C  
ATOM    822  H   ILE A  51       0.864 -15.618   8.395  1.00  4.670          H  
ATOM    823  HA  ILE A  51       1.918 -16.229   5.690  1.00  4.670          H  
ATOM    824  HB  ILE A  51       1.339 -13.487   6.891  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      -0.705 -14.803   6.972  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      -0.810 -13.564   5.707  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       1.218 -12.793   4.531  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51       2.804 -13.511   4.916  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51       1.585 -14.471   4.056  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      -1.738 -15.692   4.938  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      -0.290 -15.256   4.002  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      -0.187 -16.506   5.264  1.00  6.540          H  
ATOM    833  N   LYS A  52       4.212 -16.173   6.706  1.00  3.890          N  
ATOM    834  CA  LYS A  52       5.574 -16.006   7.124  1.00  3.890          C  
ATOM    835  C   LYS A  52       6.361 -15.223   6.124  1.00  3.890          C  
ATOM    836  O   LYS A  52       6.301 -15.448   4.913  1.00  3.890          O  
ATOM    837  CB  LYS A  52       6.229 -17.360   7.393  1.00  5.450          C  
ATOM    838  CG  LYS A  52       5.565 -18.134   8.508  1.00  5.450          C  
ATOM    839  CD  LYS A  52       5.730 -17.406   9.837  1.00  5.450          C  
ATOM    840  CE  LYS A  52       5.066 -18.162  10.974  1.00  5.450          C  
ATOM    841  NZ  LYS A  52       5.190 -17.431  12.253  1.00  5.450          N  
ATOM    842  H   LYS A  52       3.836 -17.079   6.430  1.00  4.670          H  
ATOM    843  HA  LYS A  52       5.577 -15.446   8.057  1.00  4.670          H  
ATOM    844 1HB  LYS A  52       6.176 -17.973   6.497  1.00  6.540          H  
ATOM    845 2HB  LYS A  52       7.281 -17.217   7.641  1.00  6.540          H  
ATOM    846 1HG  LYS A  52       4.509 -18.252   8.296  1.00  6.540          H  
ATOM    847 2HG  LYS A  52       6.016 -19.123   8.582  1.00  6.540          H  
ATOM    848 1HD  LYS A  52       6.791 -17.277  10.056  1.00  6.540          H  
ATOM    849 2HD  LYS A  52       5.272 -16.415   9.769  1.00  6.540          H  
ATOM    850 1HE  LYS A  52       4.012 -18.274  10.738  1.00  6.540          H  
ATOM    851 2HE  LYS A  52       5.512 -19.148  11.080  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52       4.713 -17.936  12.985  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52       6.156 -17.320  12.493  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52       4.766 -16.493  12.140  1.00  6.540          H  
ATOM    855  N   LEU A  53       7.181 -14.344   6.643  1.00  3.890          N  
ATOM    856  CA  LEU A  53       8.050 -13.567   5.800  1.00  3.890          C  
ATOM    857  C   LEU A  53       9.265 -14.396   5.443  1.00  3.890          C  
ATOM    858  O   LEU A  53      10.339 -14.255   6.027  1.00  3.890          O  
ATOM    859  CB  LEU A  53       8.454 -12.279   6.538  1.00  5.450          C  
ATOM    860  CG  LEU A  53       9.278 -11.253   5.750  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       8.511 -10.807   4.527  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       9.576 -10.066   6.666  1.00  5.450          C  
ATOM    863  H   LEU A  53       7.181 -14.205   7.648  1.00  4.670          H  
ATOM    864  HA  LEU A  53       7.520 -13.306   4.886  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       7.545 -11.781   6.875  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       9.032 -12.557   7.422  1.00  6.540          H  
ATOM    867  HG  LEU A  53      10.213 -11.707   5.413  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       9.108 -10.086   3.968  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       8.318 -11.674   3.897  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       7.580 -10.355   4.827  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53      10.163  -9.324   6.123  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       8.646  -9.617   6.997  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53      10.138 -10.408   7.535  1.00  6.540          H  
ATOM    874  N   THR A  54       9.069 -15.262   4.458  1.00  3.890          N  
ATOM    875  CA  THR A  54      10.102 -16.190   4.016  1.00  3.890          C  
ATOM    876  C   THR A  54      10.884 -15.610   2.873  1.00  3.890          C  
ATOM    877  O   THR A  54      11.947 -16.121   2.507  1.00  3.890          O  
ATOM    878  CB  THR A  54       9.496 -17.526   3.555  1.00  5.450          C  
ATOM    879  OG1 THR A  54       8.636 -17.303   2.417  1.00  5.450          O  
ATOM    880  CG2 THR A  54       8.692 -18.143   4.674  1.00  5.450          C  
ATOM    881  H   THR A  54       8.128 -15.310   4.066  1.00  4.670          H  
ATOM    882  HA  THR A  54      10.788 -16.375   4.840  1.00  4.670          H  
ATOM    883  HB  THR A  54      10.297 -18.203   3.265  1.00  6.540          H  
ATOM    884  HG1 THR A  54       9.144 -16.871   1.670  1.00  6.540          H  
ATOM    885 1HG2 THR A  54       8.266 -19.089   4.342  1.00  6.540          H  
ATOM    886 2HG2 THR A  54       9.336 -18.315   5.535  1.00  6.540          H  
ATOM    887 3HG2 THR A  54       7.901 -17.465   4.943  1.00  6.540          H  
ATOM    888  N   ASP A  55      10.341 -14.542   2.328  1.00  3.890          N  
ATOM    889  CA  ASP A  55      10.900 -13.908   1.177  1.00  3.890          C  
ATOM    890  C   ASP A  55      11.495 -12.551   1.545  1.00  3.890          C  
ATOM    891  O   ASP A  55      12.606 -12.217   1.132  1.00  3.890          O  
ATOM    892  OXT ASP A  55      10.797 -11.734   2.139  1.00  5.830          O  
ATOM    893  CB  ASP A  55       9.820 -13.732   0.105  1.00  5.250          C  
ATOM    894  CG  ASP A  55       9.216 -15.078  -0.344  1.00  5.250          C  
ATOM    895  OD1 ASP A  55       9.689 -16.096   0.107  1.00  5.250          O  
ATOM    896  OD2 ASP A  55       8.293 -15.076  -1.144  1.00  5.250          O  
ATOM    897  H   ASP A  55       9.488 -14.183   2.728  1.00  4.670          H  
ATOM    898  HA  ASP A  55      11.696 -14.536   0.780  1.00  4.670          H  
ATOM    899 1HB  ASP A  55       9.019 -13.091   0.488  1.00  6.300          H  
ATOM    900 2HB  ASP A  55      10.251 -13.231  -0.765  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 510 DOMAINID 736 MODEL 3 T1004_1_55
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 34.981
ATOM      1  N   MET A   1       6.231  -0.483   8.654  1.00  3.890          N  
ATOM      2  CA  MET A   1       5.093  -0.642   9.561  1.00  3.650          C  
ATOM      3  C   MET A   1       4.222  -1.834   9.222  1.00  2.740          C  
ATOM      4  O   MET A   1       3.228  -1.709   8.509  1.00  2.800          O  
ATOM      5  CB  MET A   1       4.261   0.635   9.586  1.00  5.210          C  
ATOM      6  CG  MET A   1       3.019   0.577  10.477  1.00  5.210          C  
ATOM      7  SD  MET A   1       3.315   0.290  12.210  1.00  5.210          S  
ATOM      8  CE  MET A   1       3.942   1.827  12.815  1.00  5.210          C  
ATOM      9 1H   MET A   1       6.906   0.132   9.093  1.00  4.670          H  
ATOM     10 2H   MET A   1       6.660  -1.381   8.477  1.00  4.670          H  
ATOM     11 3H   MET A   1       5.930  -0.069   7.785  1.00  4.670          H  
ATOM     12  HA  MET A   1       5.481  -0.817  10.553  1.00  4.380          H  
ATOM     13 1HB  MET A   1       4.887   1.466   9.903  1.00  6.250          H  
ATOM     14 2HB  MET A   1       3.920   0.848   8.570  1.00  6.250          H  
ATOM     15 1HG  MET A   1       2.510   1.494  10.396  1.00  6.250          H  
ATOM     16 2HG  MET A   1       2.364  -0.185  10.125  1.00  6.250          H  
ATOM     17 1HE  MET A   1       4.144   1.733  13.887  1.00  6.250          H  
ATOM     18 2HE  MET A   1       4.866   2.080  12.294  1.00  6.250          H  
ATOM     19 3HE  MET A   1       3.201   2.610  12.653  1.00  6.250          H  
ATOM     20  N   ALA A   2       4.553  -2.986   9.785  1.00  2.390          N  
ATOM     21  CA  ALA A   2       3.770  -4.188   9.534  1.00  2.340          C  
ATOM     22  C   ALA A   2       2.498  -4.170  10.357  1.00  1.940          C  
ATOM     23  O   ALA A   2       2.414  -3.479  11.371  1.00  2.370          O  
ATOM     24  CB  ALA A   2       4.572  -5.431   9.865  1.00  3.300          C  
ATOM     25  H   ALA A   2       5.353  -3.053  10.432  1.00  2.870          H  
ATOM     26  HA  ALA A   2       3.496  -4.202   8.475  1.00  2.810          H  
ATOM     27 1HB  ALA A   2       3.975  -6.316   9.659  1.00  3.960          H  
ATOM     28 2HB  ALA A   2       5.475  -5.450   9.255  1.00  3.960          H  
ATOM     29 3HB  ALA A   2       4.845  -5.417  10.912  1.00  3.960          H  
ATOM     30  N   LEU A   3       1.514  -4.985   9.976  1.00  1.770          N  
ATOM     31  CA  LEU A   3       0.278  -5.085  10.753  1.00  2.170          C  
ATOM     32  C   LEU A   3       0.500  -5.930  12.006  1.00  1.720          C  
ATOM     33  O   LEU A   3      -0.084  -7.000  12.195  1.00  2.110          O  
ATOM     34  CB  LEU A   3      -0.841  -5.710   9.871  1.00  2.880          C  
ATOM     35  CG  LEU A   3      -2.300  -5.862  10.482  1.00  2.880          C  
ATOM     36  CD1 LEU A   3      -2.861  -4.539  10.879  1.00  2.880          C  
ATOM     37  CD2 LEU A   3      -3.214  -6.501   9.440  1.00  2.880          C  
ATOM     38  H   LEU A   3       1.621  -5.527   9.132  1.00  2.120          H  
ATOM     39  HA  LEU A   3      -0.014  -4.087  11.061  1.00  2.600          H  
ATOM     40 1HB  LEU A   3      -0.935  -5.132   8.962  1.00  3.450          H  
ATOM     41 2HB  LEU A   3      -0.516  -6.712   9.589  1.00  3.450          H  
ATOM     42  HG  LEU A   3      -2.269  -6.491  11.360  1.00  3.450          H  
ATOM     43 1HD1 LEU A   3      -3.855  -4.711  11.289  1.00  3.450          H  
ATOM     44 2HD1 LEU A   3      -2.233  -4.087  11.632  1.00  3.450          H  
ATOM     45 3HD1 LEU A   3      -2.931  -3.891  10.023  1.00  3.450          H  
ATOM     46 1HD2 LEU A   3      -4.215  -6.618   9.857  1.00  3.450          H  
ATOM     47 2HD2 LEU A   3      -3.265  -5.871   8.557  1.00  3.450          H  
ATOM     48 3HD2 LEU A   3      -2.823  -7.481   9.163  1.00  3.450          H  
ATOM     49  N   ASN A   4       1.298  -5.399  12.924  1.00  1.210          N  
ATOM     50  CA  ASN A   4       1.653  -6.071  14.163  1.00  1.210          C  
ATOM     51  C   ASN A   4       0.557  -5.844  15.178  1.00  1.010          C  
ATOM     52  O   ASN A   4       0.781  -5.289  16.254  1.00  1.020          O  
ATOM     53  CB  ASN A   4       2.952  -5.504  14.688  1.00  1.690          C  
ATOM     54  CG  ASN A   4       4.089  -5.724  13.794  1.00  1.690          C  
ATOM     55  OD1 ASN A   4       4.325  -6.827  13.273  1.00  1.690          O  
ATOM     56  ND2 ASN A   4       4.811  -4.667  13.582  1.00  1.690          N  
ATOM     57  H   ASN A   4       1.738  -4.509  12.684  1.00  1.450          H  
ATOM     58  HA  ASN A   4       1.746  -7.143  13.985  1.00  1.450          H  
ATOM     59 1HB  ASN A   4       2.854  -4.428  14.845  1.00  2.030          H  
ATOM     60 2HB  ASN A   4       3.178  -5.951  15.649  1.00  2.030          H  
ATOM     61 1HD2 ASN A   4       5.632  -4.676  12.977  1.00  2.030          H  
ATOM     62 2HD2 ASN A   4       4.570  -3.772  14.012  1.00  2.030          H  
ATOM     63  N   PHE A   5      -0.629  -6.313  14.860  1.00  1.070          N  
ATOM     64  CA  PHE A   5      -1.814  -6.074  15.667  1.00  1.190          C  
ATOM     65  C   PHE A   5      -1.690  -6.678  17.054  1.00  1.150          C  
ATOM     66  O   PHE A   5      -2.347  -6.259  17.999  1.00  1.220          O  
ATOM     67  CB  PHE A   5      -3.049  -6.587  14.960  1.00  1.620          C  
ATOM     68  CG  PHE A   5      -3.159  -8.067  14.931  1.00  1.620          C  
ATOM     69  CD1 PHE A   5      -3.775  -8.746  15.967  1.00  1.620          C  
ATOM     70  CD2 PHE A   5      -2.656  -8.793  13.870  1.00  1.620          C  
ATOM     71  CE1 PHE A   5      -3.888 -10.106  15.952  1.00  1.620          C  
ATOM     72  CE2 PHE A   5      -2.766 -10.162  13.851  1.00  1.620          C  
ATOM     73  CZ  PHE A   5      -3.385 -10.819  14.894  1.00  1.620          C  
ATOM     74  H   PHE A   5      -0.688  -6.821  13.972  1.00  1.280          H  
ATOM     75  HA  PHE A   5      -1.923  -4.996  15.780  1.00  1.430          H  
ATOM     76 1HB  PHE A   5      -3.910  -6.183  15.438  1.00  1.940          H  
ATOM     77 2HB  PHE A   5      -3.053  -6.226  13.931  1.00  1.940          H  
ATOM     78  HD1 PHE A   5      -4.171  -8.185  16.803  1.00  1.940          H  
ATOM     79  HD2 PHE A   5      -2.167  -8.277  13.040  1.00  1.940          H  
ATOM     80  HE1 PHE A   5      -4.378 -10.621  16.779  1.00  1.940          H  
ATOM     81  HE2 PHE A   5      -2.365 -10.728  13.010  1.00  1.940          H  
ATOM     82  HZ  PHE A   5      -3.470 -11.904  14.878  1.00  1.940          H  
ATOM     83  N   THR A   6      -0.790  -7.631  17.190  1.00  1.230          N  
ATOM     84  CA  THR A   6      -0.528  -8.344  18.417  1.00  1.280          C  
ATOM     85  C   THR A   6       0.185  -7.460  19.440  1.00  1.220          C  
ATOM     86  O   THR A   6       0.314  -7.831  20.609  1.00  1.320          O  
ATOM     87  CB  THR A   6       0.325  -9.583  18.115  1.00  1.770          C  
ATOM     88  OG1 THR A   6       1.562  -9.168  17.516  1.00  1.770          O  
ATOM     89  CG2 THR A   6      -0.417 -10.483  17.139  1.00  1.770          C  
ATOM     90  H   THR A   6      -0.264  -7.898  16.372  1.00  1.480          H  
ATOM     91  HA  THR A   6      -1.481  -8.661  18.843  1.00  1.540          H  
ATOM     92  HB  THR A   6       0.531 -10.121  19.039  1.00  2.130          H  
ATOM     93  HG1 THR A   6       2.183  -9.906  17.521  1.00  2.130          H  
ATOM     94 1HG2 THR A   6       0.189 -11.360  16.920  1.00  2.130          H  
ATOM     95 2HG2 THR A   6      -1.359 -10.796  17.584  1.00  2.130          H  
ATOM     96 3HG2 THR A   6      -0.617  -9.947  16.216  1.00  2.130          H  
ATOM     97  N   THR A   7       0.632  -6.274  19.005  1.00  1.180          N  
ATOM     98  CA  THR A   7       1.313  -5.327  19.877  1.00  1.240          C  
ATOM     99  C   THR A   7       0.339  -4.238  20.361  1.00  1.190          C  
ATOM    100  O   THR A   7       0.742  -3.315  21.073  1.00  1.370          O  
ATOM    101  CB  THR A   7       2.559  -4.692  19.200  1.00  1.710          C  
ATOM    102  OG1 THR A   7       2.186  -3.904  18.061  1.00  1.710          O  
ATOM    103  CG2 THR A   7       3.511  -5.781  18.742  1.00  1.710          C  
ATOM    104  H   THR A   7       0.497  -6.034  18.025  1.00  1.420          H  
ATOM    105  HA  THR A   7       1.664  -5.865  20.758  1.00  1.490          H  
ATOM    106  HB  THR A   7       3.070  -4.052  19.919  1.00  2.050          H  
ATOM    107  HG1 THR A   7       1.709  -4.481  17.428  1.00  2.050          H  
ATOM    108 1HG2 THR A   7       4.385  -5.329  18.281  1.00  2.050          H  
ATOM    109 2HG2 THR A   7       3.817  -6.376  19.599  1.00  2.050          H  
ATOM    110 3HG2 THR A   7       3.007  -6.422  18.019  1.00  2.050          H  
ATOM    111  N   ILE A   8      -0.943  -4.351  19.981  1.00  1.110          N  
ATOM    112  CA  ILE A   8      -1.981  -3.409  20.392  1.00  1.110          C  
ATOM    113  C   ILE A   8      -2.726  -3.937  21.618  1.00  1.260          C  
ATOM    114  O   ILE A   8      -3.210  -5.064  21.627  1.00  1.410          O  
ATOM    115  CB  ILE A   8      -2.988  -3.145  19.253  1.00  1.550          C  
ATOM    116  CG1 ILE A   8      -2.280  -2.481  18.056  1.00  1.550          C  
ATOM    117  CG2 ILE A   8      -4.186  -2.329  19.737  1.00  1.550          C  
ATOM    118  CD1 ILE A   8      -3.137  -2.390  16.793  1.00  1.550          C  
ATOM    119  H   ILE A   8      -1.226  -5.136  19.387  1.00  1.330          H  
ATOM    120  HA  ILE A   8      -1.507  -2.464  20.658  1.00  1.330          H  
ATOM    121  HB  ILE A   8      -3.339  -4.098  18.901  1.00  1.860          H  
ATOM    122 1HG1 ILE A   8      -1.966  -1.478  18.340  1.00  1.860          H  
ATOM    123 2HG1 ILE A   8      -1.390  -3.065  17.819  1.00  1.860          H  
ATOM    124 1HG2 ILE A   8      -4.869  -2.214  18.930  1.00  1.860          H  
ATOM    125 2HG2 ILE A   8      -4.698  -2.851  20.538  1.00  1.860          H  
ATOM    126 3HG2 ILE A   8      -3.857  -1.351  20.086  1.00  1.860          H  
ATOM    127 1HD1 ILE A   8      -2.564  -1.920  16.006  1.00  1.860          H  
ATOM    128 2HD1 ILE A   8      -3.438  -3.383  16.480  1.00  1.860          H  
ATOM    129 3HD1 ILE A   8      -4.011  -1.799  16.965  1.00  1.860          H  
ATOM    130  N   THR A   9      -2.804  -3.117  22.664  1.00  1.410          N  
ATOM    131  CA  THR A   9      -3.450  -3.494  23.924  1.00  1.690          C  
ATOM    132  C   THR A   9      -4.960  -3.778  23.831  1.00  1.310          C  
ATOM    133  O   THR A   9      -5.454  -4.734  24.433  1.00  1.450          O  
ATOM    134  CB  THR A   9      -3.241  -2.379  24.984  1.00  2.250          C  
ATOM    135  OG1 THR A   9      -1.839  -2.198  25.226  1.00  2.250          O  
ATOM    136  CG2 THR A   9      -3.916  -2.763  26.307  1.00  2.250          C  
ATOM    137  H   THR A   9      -2.361  -2.210  22.601  1.00  1.690          H  
ATOM    138  HA  THR A   9      -2.965  -4.402  24.282  1.00  2.030          H  
ATOM    139  HB  THR A   9      -3.665  -1.445  24.619  1.00  2.700          H  
ATOM    140  HG1 THR A   9      -1.706  -1.433  25.796  1.00  2.700          H  
ATOM    141 1HG2 THR A   9      -3.747  -1.973  27.036  1.00  2.700          H  
ATOM    142 2HG2 THR A   9      -4.987  -2.891  26.174  1.00  2.700          H  
ATOM    143 3HG2 THR A   9      -3.487  -3.694  26.676  1.00  2.700          H  
ATOM    144  N   GLU A  10      -5.701  -2.910  23.143  1.00  1.040          N  
ATOM    145  CA  GLU A  10      -7.156  -3.021  23.076  1.00  0.930          C  
ATOM    146  C   GLU A  10      -7.681  -3.803  21.863  1.00  0.800          C  
ATOM    147  O   GLU A  10      -7.455  -3.431  20.708  1.00  0.800          O  
ATOM    148  CB  GLU A  10      -7.764  -1.617  23.130  1.00  1.350          C  
ATOM    149  CG  GLU A  10      -9.288  -1.574  23.122  1.00  1.350          C  
ATOM    150  CD  GLU A  10      -9.857  -0.171  23.236  1.00  1.350          C  
ATOM    151  OE1 GLU A  10      -9.081   0.744  23.367  1.00  1.350          O  
ATOM    152  OE2 GLU A  10     -11.069  -0.015  23.183  1.00  1.350          O  
ATOM    153  H   GLU A  10      -5.233  -2.154  22.668  1.00  1.250          H  
ATOM    154  HA  GLU A  10      -7.485  -3.552  23.970  1.00  1.120          H  
ATOM    155 1HB  GLU A  10      -7.426  -1.116  24.038  1.00  1.620          H  
ATOM    156 2HB  GLU A  10      -7.398  -1.040  22.291  1.00  1.620          H  
ATOM    157 1HG  GLU A  10      -9.614  -1.989  22.195  1.00  1.620          H  
ATOM    158 2HG  GLU A  10      -9.676  -2.193  23.928  1.00  1.620          H  
ATOM    159  N   ASN A  11      -8.503  -4.821  22.134  1.00  0.820          N  
ATOM    160  CA  ASN A  11      -9.064  -5.674  21.083  1.00  0.920          C  
ATOM    161  C   ASN A  11      -9.929  -4.924  20.075  1.00  0.950          C  
ATOM    162  O   ASN A  11      -9.958  -5.282  18.897  1.00  1.000          O  
ATOM    163  CB  ASN A  11      -9.856  -6.805  21.698  1.00  1.250          C  
ATOM    164  CG  ASN A  11      -8.977  -7.847  22.329  1.00  1.250          C  
ATOM    165  OD1 ASN A  11      -7.789  -7.977  22.015  1.00  1.250          O  
ATOM    166  ND2 ASN A  11      -9.545  -8.600  23.230  1.00  1.250          N  
ATOM    167  H   ASN A  11      -8.670  -5.053  23.106  1.00  0.980          H  
ATOM    168  HA  ASN A  11      -8.238  -6.105  20.526  1.00  1.100          H  
ATOM    169 1HB  ASN A  11     -10.532  -6.406  22.455  1.00  1.500          H  
ATOM    170 2HB  ASN A  11     -10.468  -7.277  20.930  1.00  1.500          H  
ATOM    171 1HD2 ASN A  11      -9.015  -9.313  23.690  1.00  1.500          H  
ATOM    172 2HD2 ASN A  11     -10.509  -8.469  23.462  1.00  1.500          H  
ATOM    173  N   ASN A  12     -10.610  -3.871  20.526  1.00  1.010          N  
ATOM    174  CA  ASN A  12     -11.469  -3.063  19.667  1.00  1.170          C  
ATOM    175  C   ASN A  12     -10.643  -2.307  18.629  1.00  1.090          C  
ATOM    176  O   ASN A  12     -11.127  -1.976  17.545  1.00  1.240          O  
ATOM    177  CB  ASN A  12     -12.213  -2.062  20.507  1.00  1.570          C  
ATOM    178  CG  ASN A  12     -13.217  -2.673  21.391  1.00  1.570          C  
ATOM    179  OD1 ASN A  12     -13.852  -3.698  21.098  1.00  1.570          O  
ATOM    180  ND2 ASN A  12     -13.338  -2.075  22.547  1.00  1.570          N  
ATOM    181  H   ASN A  12     -10.572  -3.659  21.515  1.00  1.210          H  
ATOM    182  HA  ASN A  12     -12.167  -3.715  19.141  1.00  1.400          H  
ATOM    183 1HB  ASN A  12     -11.523  -1.484  21.097  1.00  1.890          H  
ATOM    184 2HB  ASN A  12     -12.722  -1.361  19.845  1.00  1.890          H  
ATOM    185 1HD2 ASN A  12     -13.976  -2.424  23.231  1.00  1.890          H  
ATOM    186 2HD2 ASN A  12     -12.745  -1.262  22.763  1.00  1.890          H  
ATOM    187  N   VAL A  13      -9.402  -1.983  18.988  1.00  0.960          N  
ATOM    188  CA  VAL A  13      -8.519  -1.250  18.120  1.00  0.980          C  
ATOM    189  C   VAL A  13      -8.029  -2.203  17.058  1.00  0.830          C  
ATOM    190  O   VAL A  13      -7.986  -1.857  15.873  1.00  0.850          O  
ATOM    191  CB  VAL A  13      -7.380  -0.620  18.910  1.00  1.360          C  
ATOM    192  CG1 VAL A  13      -6.417  -0.010  17.989  1.00  1.360          C  
ATOM    193  CG2 VAL A  13      -7.942   0.430  19.836  1.00  1.360          C  
ATOM    194  H   VAL A  13      -9.020  -2.300  19.880  1.00  1.150          H  
ATOM    195  HA  VAL A  13      -9.084  -0.452  17.638  1.00  1.180          H  
ATOM    196  HB  VAL A  13      -6.885  -1.375  19.486  1.00  1.640          H  
ATOM    197 1HG1 VAL A  13      -5.621   0.436  18.562  1.00  1.640          H  
ATOM    198 2HG1 VAL A  13      -6.003  -0.746  17.313  1.00  1.640          H  
ATOM    199 3HG1 VAL A  13      -6.940   0.745  17.424  1.00  1.640          H  
ATOM    200 1HG2 VAL A  13      -7.136   0.882  20.414  1.00  1.640          H  
ATOM    201 2HG2 VAL A  13      -8.446   1.197  19.255  1.00  1.640          H  
ATOM    202 3HG2 VAL A  13      -8.656  -0.027  20.516  1.00  1.640          H  
ATOM    203  N   ILE A  14      -7.669  -3.413  17.490  1.00  0.730          N  
ATOM    204  CA  ILE A  14      -7.215  -4.440  16.573  1.00  0.690          C  
ATOM    205  C   ILE A  14      -8.304  -4.716  15.568  1.00  0.670          C  
ATOM    206  O   ILE A  14      -8.038  -4.789  14.366  1.00  0.660          O  
ATOM    207  CB  ILE A  14      -6.889  -5.744  17.316  1.00  0.980          C  
ATOM    208  CG1 ILE A  14      -5.654  -5.505  18.163  1.00  0.980          C  
ATOM    209  CG2 ILE A  14      -6.766  -6.937  16.322  1.00  0.980          C  
ATOM    210  CD1 ILE A  14      -5.352  -6.564  19.192  1.00  0.980          C  
ATOM    211  H   ILE A  14      -7.708  -3.592  18.499  1.00  0.880          H  
ATOM    212  HA  ILE A  14      -6.325  -4.083  16.053  1.00  0.830          H  
ATOM    213  HB  ILE A  14      -7.692  -5.964  18.009  1.00  1.180          H  
ATOM    214 1HG1 ILE A  14      -4.797  -5.421  17.506  1.00  1.180          H  
ATOM    215 2HG1 ILE A  14      -5.778  -4.568  18.693  1.00  1.180          H  
ATOM    216 1HG2 ILE A  14      -6.555  -7.847  16.866  1.00  1.180          H  
ATOM    217 2HG2 ILE A  14      -7.694  -7.082  15.774  1.00  1.180          H  
ATOM    218 3HG2 ILE A  14      -5.987  -6.754  15.614  1.00  1.180          H  
ATOM    219 1HD1 ILE A  14      -4.450  -6.279  19.737  1.00  1.180          H  
ATOM    220 2HD1 ILE A  14      -6.171  -6.650  19.891  1.00  1.180          H  
ATOM    221 3HD1 ILE A  14      -5.188  -7.518  18.723  1.00  1.180          H  
ATOM    222  N   ARG A  15      -9.533  -4.882  16.053  1.00  0.730          N  
ATOM    223  CA  ARG A  15     -10.672  -5.128  15.196  1.00  0.820          C  
ATOM    224  C   ARG A  15     -10.778  -4.092  14.081  1.00  0.760          C  
ATOM    225  O   ARG A  15     -10.844  -4.464  12.897  1.00  0.750          O  
ATOM    226  CB  ARG A  15     -11.952  -5.094  16.017  1.00  1.110          C  
ATOM    227  CG  ARG A  15     -13.249  -5.371  15.257  1.00  1.110          C  
ATOM    228  CD  ARG A  15     -14.439  -4.968  16.058  1.00  1.110          C  
ATOM    229  NE  ARG A  15     -14.523  -3.501  16.210  1.00  1.110          N  
ATOM    230  CZ  ARG A  15     -15.225  -2.835  17.144  1.00  1.110          C  
ATOM    231  NH1 ARG A  15     -15.935  -3.465  18.073  1.00  1.110          N  
ATOM    232  NH2 ARG A  15     -15.182  -1.522  17.097  1.00  1.110          N  
ATOM    233  H   ARG A  15      -9.678  -4.864  17.067  1.00  0.880          H  
ATOM    234  HA  ARG A  15     -10.560  -6.115  14.751  1.00  0.980          H  
ATOM    235 1HB  ARG A  15     -11.876  -5.815  16.831  1.00  1.330          H  
ATOM    236 2HB  ARG A  15     -12.052  -4.114  16.473  1.00  1.330          H  
ATOM    237 1HG  ARG A  15     -13.271  -4.801  14.328  1.00  1.330          H  
ATOM    238 2HG  ARG A  15     -13.323  -6.435  15.033  1.00  1.330          H  
ATOM    239 1HD  ARG A  15     -15.346  -5.316  15.565  1.00  1.330          H  
ATOM    240 2HD  ARG A  15     -14.360  -5.414  17.047  1.00  1.330          H  
ATOM    241  HE  ARG A  15     -14.012  -2.895  15.534  1.00  1.330          H  
ATOM    242 1HH1 ARG A  15     -15.962  -4.473  18.098  1.00  1.330          H  
ATOM    243 2HH1 ARG A  15     -16.450  -2.935  18.762  1.00  1.330          H  
ATOM    244 1HH2 ARG A  15     -14.613  -1.084  16.339  1.00  1.330          H  
ATOM    245 2HH2 ARG A  15     -15.679  -0.958  17.761  1.00  1.330          H  
ATOM    246  N   ASP A  16     -10.790  -2.795  14.447  1.00  0.760          N  
ATOM    247  CA  ASP A  16     -10.974  -1.739  13.456  1.00  0.780          C  
ATOM    248  C   ASP A  16      -9.801  -1.625  12.482  1.00  0.710          C  
ATOM    249  O   ASP A  16     -10.007  -1.426  11.277  1.00  0.710          O  
ATOM    250  CB  ASP A  16     -11.167  -0.396  14.150  1.00  1.080          C  
ATOM    251  CG  ASP A  16     -12.496  -0.251  14.913  1.00  1.080          C  
ATOM    252  OD1 ASP A  16     -13.403  -1.050  14.755  1.00  1.080          O  
ATOM    253  OD2 ASP A  16     -12.602   0.699  15.643  1.00  1.080          O  
ATOM    254  H   ASP A  16     -10.727  -2.543  15.443  1.00  0.910          H  
ATOM    255  HA  ASP A  16     -11.871  -1.968  12.882  1.00  0.940          H  
ATOM    256 1HB  ASP A  16     -10.341  -0.239  14.856  1.00  1.300          H  
ATOM    257 2HB  ASP A  16     -11.124   0.387  13.415  1.00  1.300          H  
ATOM    258  N   LEU A  17      -8.572  -1.757  12.991  1.00  0.690          N  
ATOM    259  CA  LEU A  17      -7.386  -1.688  12.148  1.00  0.690          C  
ATOM    260  C   LEU A  17      -7.336  -2.828  11.171  1.00  0.650          C  
ATOM    261  O   LEU A  17      -7.143  -2.635   9.969  1.00  0.680          O  
ATOM    262  CB  LEU A  17      -6.115  -1.743  13.006  1.00  0.970          C  
ATOM    263  CG  LEU A  17      -4.752  -1.854  12.240  1.00  0.970          C  
ATOM    264  CD1 LEU A  17      -4.498  -0.683  11.357  1.00  0.970          C  
ATOM    265  CD2 LEU A  17      -3.648  -2.008  13.260  1.00  0.970          C  
ATOM    266  H   LEU A  17      -8.451  -1.897  14.000  1.00  0.830          H  
ATOM    267  HA  LEU A  17      -7.419  -0.759  11.587  1.00  0.830          H  
ATOM    268 1HB  LEU A  17      -6.081  -0.842  13.619  1.00  1.160          H  
ATOM    269 2HB  LEU A  17      -6.194  -2.599  13.679  1.00  1.160          H  
ATOM    270  HG  LEU A  17      -4.789  -2.711  11.603  1.00  1.160          H  
ATOM    271 1HD1 LEU A  17      -3.557  -0.817  10.840  1.00  1.160          H  
ATOM    272 2HD1 LEU A  17      -5.290  -0.576  10.622  1.00  1.160          H  
ATOM    273 3HD1 LEU A  17      -4.447   0.176  11.960  1.00  1.160          H  
ATOM    274 1HD2 LEU A  17      -2.694  -2.113  12.756  1.00  1.160          H  
ATOM    275 2HD2 LEU A  17      -3.625  -1.131  13.902  1.00  1.160          H  
ATOM    276 3HD2 LEU A  17      -3.839  -2.896  13.863  1.00  1.160          H  
ATOM    277  N   THR A  18      -7.517  -4.035  11.685  1.00  0.640          N  
ATOM    278  CA  THR A  18      -7.412  -5.226  10.883  1.00  0.690          C  
ATOM    279  C   THR A  18      -8.448  -5.165   9.780  1.00  0.660          C  
ATOM    280  O   THR A  18      -8.142  -5.446   8.617  1.00  0.720          O  
ATOM    281  CB  THR A  18      -7.625  -6.480  11.754  1.00  0.950          C  
ATOM    282  OG1 THR A  18      -6.635  -6.513  12.793  1.00  0.950          O  
ATOM    283  CG2 THR A  18      -7.476  -7.719  10.905  1.00  0.950          C  
ATOM    284  H   THR A  18      -7.707  -4.147  12.678  1.00  0.770          H  
ATOM    285  HA  THR A  18      -6.420  -5.261  10.432  1.00  0.830          H  
ATOM    286  HB  THR A  18      -8.620  -6.455  12.207  1.00  1.140          H  
ATOM    287  HG1 THR A  18      -6.880  -5.836  13.463  1.00  1.140          H  
ATOM    288 1HG2 THR A  18      -7.615  -8.601  11.528  1.00  1.140          H  
ATOM    289 2HG2 THR A  18      -8.223  -7.714  10.120  1.00  1.140          H  
ATOM    290 3HG2 THR A  18      -6.481  -7.739  10.463  1.00  1.140          H  
ATOM    291  N   THR A  19      -9.677  -4.781  10.138  1.00  0.610          N  
ATOM    292  CA  THR A  19     -10.760  -4.697   9.185  1.00  0.590          C  
ATOM    293  C   THR A  19     -10.467  -3.688   8.082  1.00  0.580          C  
ATOM    294  O   THR A  19     -10.654  -4.002   6.905  1.00  0.620          O  
ATOM    295  CB  THR A  19     -12.078  -4.313   9.896  1.00  0.830          C  
ATOM    296  OG1 THR A  19     -12.413  -5.320  10.861  1.00  0.830          O  
ATOM    297  CG2 THR A  19     -13.208  -4.205   8.881  1.00  0.830          C  
ATOM    298  H   THR A  19      -9.885  -4.583  11.116  1.00  0.730          H  
ATOM    299  HA  THR A  19     -10.889  -5.675   8.724  1.00  0.710          H  
ATOM    300  HB  THR A  19     -11.953  -3.358  10.411  1.00  1.000          H  
ATOM    301  HG1 THR A  19     -11.804  -5.238  11.625  1.00  1.000          H  
ATOM    302 1HG2 THR A  19     -14.127  -3.943   9.399  1.00  1.000          H  
ATOM    303 2HG2 THR A  19     -12.978  -3.436   8.155  1.00  1.000          H  
ATOM    304 3HG2 THR A  19     -13.335  -5.159   8.371  1.00  1.000          H  
ATOM    305  N   GLN A  20     -10.017  -2.472   8.430  1.00  0.590          N  
ATOM    306  CA  GLN A  20      -9.779  -1.482   7.385  1.00  0.660          C  
ATOM    307  C   GLN A  20      -8.646  -1.882   6.450  1.00  0.740          C  
ATOM    308  O   GLN A  20      -8.731  -1.669   5.230  1.00  0.830          O  
ATOM    309  CB  GLN A  20      -9.467  -0.117   8.005  1.00  0.900          C  
ATOM    310  CG  GLN A  20      -9.307   1.027   6.989  1.00  0.900          C  
ATOM    311  CD  GLN A  20     -10.564   1.302   6.207  1.00  0.900          C  
ATOM    312  OE1 GLN A  20     -11.639   1.468   6.786  1.00  0.900          O  
ATOM    313  NE2 GLN A  20     -10.437   1.363   4.891  1.00  0.900          N  
ATOM    314  H   GLN A  20      -9.886  -2.223   9.418  1.00  0.710          H  
ATOM    315  HA  GLN A  20     -10.690  -1.395   6.794  1.00  0.790          H  
ATOM    316 1HB  GLN A  20     -10.261   0.151   8.702  1.00  1.080          H  
ATOM    317 2HB  GLN A  20      -8.543  -0.193   8.590  1.00  1.080          H  
ATOM    318 1HG  GLN A  20      -9.060   1.931   7.521  1.00  1.080          H  
ATOM    319 2HG  GLN A  20      -8.509   0.783   6.287  1.00  1.080          H  
ATOM    320 1HE2 GLN A  20     -11.235   1.552   4.314  1.00  1.080          H  
ATOM    321 2HE2 GLN A  20      -9.534   1.221   4.478  1.00  1.080          H  
ATOM    322  N   VAL A  21      -7.585  -2.464   7.009  1.00  0.750          N  
ATOM    323  CA  VAL A  21      -6.448  -2.860   6.208  1.00  0.890          C  
ATOM    324  C   VAL A  21      -6.835  -3.986   5.264  1.00  0.940          C  
ATOM    325  O   VAL A  21      -6.454  -3.950   4.091  1.00  1.080          O  
ATOM    326  CB  VAL A  21      -5.250  -3.233   7.107  1.00  1.190          C  
ATOM    327  CG1 VAL A  21      -4.100  -3.832   6.277  1.00  1.190          C  
ATOM    328  CG2 VAL A  21      -4.766  -1.958   7.829  1.00  1.190          C  
ATOM    329  H   VAL A  21      -7.560  -2.607   8.026  1.00  0.900          H  
ATOM    330  HA  VAL A  21      -6.146  -2.004   5.606  1.00  1.070          H  
ATOM    331  HB  VAL A  21      -5.575  -3.977   7.845  1.00  1.430          H  
ATOM    332 1HG1 VAL A  21      -3.270  -4.077   6.934  1.00  1.430          H  
ATOM    333 2HG1 VAL A  21      -4.431  -4.740   5.769  1.00  1.430          H  
ATOM    334 3HG1 VAL A  21      -3.770  -3.104   5.538  1.00  1.430          H  
ATOM    335 1HG2 VAL A  21      -3.955  -2.200   8.483  1.00  1.430          H  
ATOM    336 2HG2 VAL A  21      -4.439  -1.223   7.097  1.00  1.430          H  
ATOM    337 3HG2 VAL A  21      -5.576  -1.540   8.412  1.00  1.430          H  
ATOM    338  N   ASN A  22      -7.554  -4.996   5.768  1.00  0.880          N  
ATOM    339  CA  ASN A  22      -7.974  -6.118   4.947  1.00  0.940          C  
ATOM    340  C   ASN A  22      -9.020  -5.732   3.899  1.00  0.930          C  
ATOM    341  O   ASN A  22      -9.006  -6.267   2.783  1.00  1.040          O  
ATOM    342  CB  ASN A  22      -8.482  -7.241   5.816  1.00  1.290          C  
ATOM    343  CG  ASN A  22      -7.372  -7.943   6.545  1.00  1.290          C  
ATOM    344  OD1 ASN A  22      -6.190  -7.840   6.186  1.00  1.290          O  
ATOM    345  ND2 ASN A  22      -7.729  -8.678   7.559  1.00  1.290          N  
ATOM    346  H   ASN A  22      -7.806  -4.991   6.760  1.00  1.060          H  
ATOM    347  HA  ASN A  22      -7.102  -6.481   4.406  1.00  1.130          H  
ATOM    348 1HB  ASN A  22      -9.185  -6.835   6.550  1.00  1.550          H  
ATOM    349 2HB  ASN A  22      -9.022  -7.962   5.207  1.00  1.550          H  
ATOM    350 1HD2 ASN A  22      -7.038  -9.178   8.080  1.00  1.550          H  
ATOM    351 2HD2 ASN A  22      -8.693  -8.741   7.817  1.00  1.550          H  
ATOM    352  N   ASN A  23      -9.913  -4.779   4.210  1.00  0.870          N  
ATOM    353  CA  ASN A  23     -10.910  -4.391   3.221  1.00  0.960          C  
ATOM    354  C   ASN A  23     -10.228  -3.834   1.980  1.00  1.030          C  
ATOM    355  O   ASN A  23     -10.642  -4.118   0.858  1.00  1.280          O  
ATOM    356  CB  ASN A  23     -11.883  -3.373   3.780  1.00  1.310          C  
ATOM    357  CG  ASN A  23     -12.864  -3.954   4.757  1.00  1.310          C  
ATOM    358  OD1 ASN A  23     -13.059  -5.173   4.857  1.00  1.310          O  
ATOM    359  ND2 ASN A  23     -13.516  -3.086   5.478  1.00  1.310          N  
ATOM    360  H   ASN A  23      -9.950  -4.380   5.153  1.00  1.040          H  
ATOM    361  HA  ASN A  23     -11.464  -5.280   2.918  1.00  1.150          H  
ATOM    362 1HB  ASN A  23     -11.318  -2.585   4.288  1.00  1.570          H  
ATOM    363 2HB  ASN A  23     -12.429  -2.907   2.962  1.00  1.570          H  
ATOM    364 1HD2 ASN A  23     -14.189  -3.401   6.145  1.00  1.570          H  
ATOM    365 2HD2 ASN A  23     -13.345  -2.109   5.365  1.00  1.570          H  
ATOM    366  N   ILE A  24      -9.137  -3.098   2.176  1.00  0.910          N  
ATOM    367  CA  ILE A  24      -8.379  -2.563   1.059  1.00  1.020          C  
ATOM    368  C   ILE A  24      -7.445  -3.653   0.509  1.00  0.980          C  
ATOM    369  O   ILE A  24      -7.209  -3.729  -0.704  1.00  1.000          O  
ATOM    370  CB  ILE A  24      -7.611  -1.286   1.434  1.00  1.380          C  
ATOM    371  CG1 ILE A  24      -8.595  -0.174   1.961  1.00  1.380          C  
ATOM    372  CG2 ILE A  24      -6.833  -0.780   0.211  1.00  1.380          C  
ATOM    373  CD1 ILE A  24      -9.731   0.252   1.022  1.00  1.380          C  
ATOM    374  H   ILE A  24      -8.882  -2.850   3.139  1.00  1.090          H  
ATOM    375  HA  ILE A  24      -9.068  -2.314   0.256  1.00  1.220          H  
ATOM    376  HB  ILE A  24      -6.932  -1.510   2.244  1.00  1.660          H  
ATOM    377 1HG1 ILE A  24      -9.043  -0.534   2.886  1.00  1.660          H  
ATOM    378 2HG1 ILE A  24      -8.002   0.713   2.189  1.00  1.660          H  
ATOM    379 1HG2 ILE A  24      -6.289   0.109   0.466  1.00  1.660          H  
ATOM    380 2HG2 ILE A  24      -6.151  -1.529  -0.101  1.00  1.660          H  
ATOM    381 3HG2 ILE A  24      -7.512  -0.560  -0.607  1.00  1.660          H  
ATOM    382 1HD1 ILE A  24     -10.324   1.021   1.513  1.00  1.660          H  
ATOM    383 2HD1 ILE A  24      -9.332   0.653   0.094  1.00  1.660          H  
ATOM    384 3HD1 ILE A  24     -10.375  -0.595   0.800  1.00  1.660          H  
ATOM    385  N   GLY A  25      -6.848  -4.452   1.400  1.00  0.960          N  
ATOM    386  CA  GLY A  25      -5.946  -5.513   0.999  1.00  0.980          C  
ATOM    387  C   GLY A  25      -6.584  -6.470  -0.015  1.00  0.820          C  
ATOM    388  O   GLY A  25      -5.925  -6.890  -0.967  1.00  0.790          O  
ATOM    389  H   GLY A  25      -7.011  -4.322   2.397  1.00  1.150          H  
ATOM    390 1HA  GLY A  25      -5.038  -5.091   0.595  1.00  1.180          H  
ATOM    391 2HA  GLY A  25      -5.655  -6.070   1.889  1.00  1.180          H  
ATOM    392  N   GLU A  26      -7.876  -6.788   0.097  1.00  0.850          N  
ATOM    393  CA  GLU A  26      -8.431  -7.699  -0.910  1.00  0.830          C  
ATOM    394  C   GLU A  26      -8.194  -7.178  -2.334  1.00  0.710          C  
ATOM    395  O   GLU A  26      -7.665  -7.904  -3.190  1.00  0.770          O  
ATOM    396  CB  GLU A  26      -9.933  -7.920  -0.730  1.00  1.170          C  
ATOM    397  CG  GLU A  26     -10.502  -8.934  -1.749  1.00  1.170          C  
ATOM    398  CD  GLU A  26     -11.969  -9.178  -1.654  1.00  1.170          C  
ATOM    399  OE1 GLU A  26     -12.643  -8.463  -0.960  1.00  1.170          O  
ATOM    400  OE2 GLU A  26     -12.419 -10.116  -2.275  1.00  1.170          O  
ATOM    401  H   GLU A  26      -8.412  -6.478   0.917  1.00  1.020          H  
ATOM    402  HA  GLU A  26      -7.930  -8.661  -0.812  1.00  1.000          H  
ATOM    403 1HB  GLU A  26     -10.133  -8.287   0.277  1.00  1.400          H  
ATOM    404 2HB  GLU A  26     -10.462  -6.971  -0.847  1.00  1.400          H  
ATOM    405 1HG  GLU A  26     -10.295  -8.573  -2.754  1.00  1.400          H  
ATOM    406 2HG  GLU A  26      -9.976  -9.880  -1.626  1.00  1.400          H  
ATOM    407  N   GLU A  27      -8.549  -5.916  -2.593  1.00  0.740          N  
ATOM    408  CA  GLU A  27      -8.350  -5.348  -3.920  1.00  0.860          C  
ATOM    409  C   GLU A  27      -6.870  -5.257  -4.284  1.00  0.740          C  
ATOM    410  O   GLU A  27      -6.500  -5.547  -5.422  1.00  0.820          O  
ATOM    411  CB  GLU A  27      -9.008  -3.971  -4.013  1.00  1.160          C  
ATOM    412  CG  GLU A  27     -10.545  -4.012  -4.004  1.00  1.160          C  
ATOM    413  CD  GLU A  27     -11.179  -2.643  -4.014  1.00  1.160          C  
ATOM    414  OE1 GLU A  27     -10.470  -1.683  -3.832  1.00  1.160          O  
ATOM    415  OE2 GLU A  27     -12.369  -2.561  -4.202  1.00  1.160          O  
ATOM    416  H   GLU A  27      -8.984  -5.351  -1.869  1.00  0.890          H  
ATOM    417  HA  GLU A  27      -8.832  -6.002  -4.644  1.00  1.030          H  
ATOM    418 1HB  GLU A  27      -8.682  -3.360  -3.166  1.00  1.390          H  
ATOM    419 2HB  GLU A  27      -8.681  -3.469  -4.926  1.00  1.390          H  
ATOM    420 1HG  GLU A  27     -10.885  -4.567  -4.879  1.00  1.390          H  
ATOM    421 2HG  GLU A  27     -10.874  -4.554  -3.117  1.00  1.390          H  
ATOM    422  N   LEU A  28      -6.026  -4.899  -3.314  1.00  0.710          N  
ATOM    423  CA  LEU A  28      -4.589  -4.770  -3.556  1.00  0.810          C  
ATOM    424  C   LEU A  28      -3.948  -6.112  -3.884  1.00  0.760          C  
ATOM    425  O   LEU A  28      -2.927  -6.196  -4.596  1.00  0.840          O  
ATOM    426  CB  LEU A  28      -3.905  -4.199  -2.336  1.00  1.090          C  
ATOM    427  CG  LEU A  28      -4.231  -2.799  -1.956  1.00  1.090          C  
ATOM    428  CD1 LEU A  28      -3.596  -2.549  -0.634  1.00  1.090          C  
ATOM    429  CD2 LEU A  28      -3.718  -1.826  -2.981  1.00  1.090          C  
ATOM    430  H   LEU A  28      -6.409  -4.658  -2.391  1.00  0.850          H  
ATOM    431  HA  LEU A  28      -4.444  -4.118  -4.411  1.00  0.970          H  
ATOM    432 1HB  LEU A  28      -4.109  -4.844  -1.496  1.00  1.310          H  
ATOM    433 2HB  LEU A  28      -2.858  -4.207  -2.540  1.00  1.310          H  
ATOM    434  HG  LEU A  28      -5.299  -2.680  -1.872  1.00  1.310          H  
ATOM    435 1HD1 LEU A  28      -3.824  -1.541  -0.337  1.00  1.310          H  
ATOM    436 2HD1 LEU A  28      -3.979  -3.232   0.102  1.00  1.310          H  
ATOM    437 3HD1 LEU A  28      -2.533  -2.677  -0.712  1.00  1.310          H  
ATOM    438 1HD2 LEU A  28      -3.952  -0.813  -2.663  1.00  1.310          H  
ATOM    439 2HD2 LEU A  28      -2.652  -1.943  -3.061  1.00  1.310          H  
ATOM    440 3HD2 LEU A  28      -4.173  -1.997  -3.952  1.00  1.310          H  
ATOM    441  N   THR A  29      -4.495  -7.181  -3.311  1.00  0.740          N  
ATOM    442  CA  THR A  29      -3.975  -8.498  -3.580  1.00  0.890          C  
ATOM    443  C   THR A  29      -4.225  -8.772  -5.058  1.00  0.850          C  
ATOM    444  O   THR A  29      -3.310  -9.115  -5.807  1.00  1.040          O  
ATOM    445  CB  THR A  29      -4.676  -9.568  -2.713  1.00  1.190          C  
ATOM    446  OG1 THR A  29      -4.470  -9.276  -1.323  1.00  1.190          O  
ATOM    447  CG2 THR A  29      -4.084 -10.931  -3.013  1.00  1.190          C  
ATOM    448  H   THR A  29      -5.278  -7.078  -2.663  1.00  0.890          H  
ATOM    449  HA  THR A  29      -2.906  -8.515  -3.390  1.00  1.070          H  
ATOM    450  HB  THR A  29      -5.744  -9.574  -2.922  1.00  1.420          H  
ATOM    451  HG1 THR A  29      -4.963  -8.452  -1.095  1.00  1.420          H  
ATOM    452 1HG2 THR A  29      -4.574 -11.677  -2.394  1.00  1.420          H  
ATOM    453 2HG2 THR A  29      -4.234 -11.181  -4.063  1.00  1.420          H  
ATOM    454 3HG2 THR A  29      -3.018 -10.915  -2.793  1.00  1.420          H  
ATOM    455  N   LYS A  30      -5.462  -8.523  -5.498  1.00  0.750          N  
ATOM    456  CA  LYS A  30      -5.881  -8.738  -6.886  1.00  0.900          C  
ATOM    457  C   LYS A  30      -5.063  -7.893  -7.879  1.00  0.860          C  
ATOM    458  O   LYS A  30      -4.690  -8.366  -8.961  1.00  1.060          O  
ATOM    459  CB  LYS A  30      -7.377  -8.433  -7.019  1.00  1.200          C  
ATOM    460  CG  LYS A  30      -8.289  -9.456  -6.326  1.00  1.200          C  
ATOM    461  CD  LYS A  30      -9.771  -9.058  -6.413  1.00  1.200          C  
ATOM    462  CE  LYS A  30     -10.669 -10.081  -5.708  1.00  1.200          C  
ATOM    463  NZ  LYS A  30     -12.106  -9.656  -5.690  1.00  1.200          N  
ATOM    464  H   LYS A  30      -6.151  -8.223  -4.801  1.00  0.900          H  
ATOM    465  HA  LYS A  30      -5.719  -9.787  -7.130  1.00  1.080          H  
ATOM    466 1HB  LYS A  30      -7.590  -7.457  -6.594  1.00  1.440          H  
ATOM    467 2HB  LYS A  30      -7.646  -8.395  -8.073  1.00  1.440          H  
ATOM    468 1HG  LYS A  30      -8.150 -10.433  -6.788  1.00  1.440          H  
ATOM    469 2HG  LYS A  30      -8.006  -9.529  -5.275  1.00  1.440          H  
ATOM    470 1HD  LYS A  30      -9.907  -8.086  -5.932  1.00  1.440          H  
ATOM    471 2HD  LYS A  30     -10.070  -8.974  -7.456  1.00  1.440          H  
ATOM    472 1HE  LYS A  30     -10.591 -11.034  -6.227  1.00  1.440          H  
ATOM    473 2HE  LYS A  30     -10.328 -10.209  -4.680  1.00  1.440          H  
ATOM    474 1HZ  LYS A  30     -12.659 -10.363  -5.213  1.00  1.440          H  
ATOM    475 2HZ  LYS A  30     -12.190  -8.779  -5.190  1.00  1.440          H  
ATOM    476 3HZ  LYS A  30     -12.445  -9.543  -6.633  1.00  1.440          H  
ATOM    477  N   GLU A  31      -4.716  -6.667  -7.472  1.00  0.750          N  
ATOM    478  CA  GLU A  31      -3.928  -5.729  -8.281  1.00  0.870          C  
ATOM    479  C   GLU A  31      -2.426  -6.002  -8.212  1.00  0.910          C  
ATOM    480  O   GLU A  31      -1.638  -5.310  -8.861  1.00  1.390          O  
ATOM    481  CB  GLU A  31      -4.153  -4.277  -7.828  1.00  1.170          C  
ATOM    482  CG  GLU A  31      -5.545  -3.717  -8.066  1.00  1.170          C  
ATOM    483  CD  GLU A  31      -5.748  -2.274  -7.549  1.00  1.170          C  
ATOM    484  OE1 GLU A  31      -4.832  -1.663  -7.012  1.00  1.170          O  
ATOM    485  OE2 GLU A  31      -6.843  -1.790  -7.711  1.00  1.170          O  
ATOM    486  H   GLU A  31      -5.096  -6.339  -6.578  1.00  0.900          H  
ATOM    487  HA  GLU A  31      -4.244  -5.826  -9.318  1.00  1.040          H  
ATOM    488 1HB  GLU A  31      -3.954  -4.210  -6.761  1.00  1.400          H  
ATOM    489 2HB  GLU A  31      -3.442  -3.627  -8.331  1.00  1.400          H  
ATOM    490 1HG  GLU A  31      -5.736  -3.730  -9.137  1.00  1.400          H  
ATOM    491 2HG  GLU A  31      -6.271  -4.369  -7.597  1.00  1.400          H  
ATOM    492  N   ARG A  32      -2.028  -6.980  -7.398  1.00  0.980          N  
ATOM    493  CA  ARG A  32      -0.648  -7.361  -7.169  1.00  1.060          C  
ATOM    494  C   ARG A  32       0.242  -6.200  -6.700  1.00  0.920          C  
ATOM    495  O   ARG A  32       1.405  -6.107  -7.099  1.00  1.110          O  
ATOM    496  CB  ARG A  32      -0.063  -7.987  -8.440  1.00  1.450          C  
ATOM    497  CG  ARG A  32      -0.362  -9.485  -8.653  1.00  1.450          C  
ATOM    498  CD  ARG A  32      -1.795  -9.768  -9.039  1.00  1.450          C  
ATOM    499  NE  ARG A  32      -1.969 -11.176  -9.410  1.00  1.450          N  
ATOM    500  CZ  ARG A  32      -3.139 -11.790  -9.737  1.00  1.450          C  
ATOM    501  NH1 ARG A  32      -4.293 -11.138  -9.748  1.00  1.450          N  
ATOM    502  NH2 ARG A  32      -3.118 -13.080 -10.054  1.00  1.450          N  
ATOM    503  H   ARG A  32      -2.729  -7.537  -6.910  1.00  1.180          H  
ATOM    504  HA  ARG A  32      -0.651  -8.122  -6.387  1.00  1.270          H  
ATOM    505 1HB  ARG A  32      -0.424  -7.461  -9.317  1.00  1.740          H  
ATOM    506 2HB  ARG A  32       1.019  -7.887  -8.431  1.00  1.740          H  
ATOM    507 1HG  ARG A  32       0.279  -9.868  -9.443  1.00  1.740          H  
ATOM    508 2HG  ARG A  32      -0.157 -10.024  -7.729  1.00  1.740          H  
ATOM    509 1HD  ARG A  32      -2.442  -9.566  -8.193  1.00  1.740          H  
ATOM    510 2HD  ARG A  32      -2.088  -9.142  -9.882  1.00  1.740          H  
ATOM    511  HE  ARG A  32      -1.135 -11.743  -9.423  1.00  1.740          H  
ATOM    512 1HH1 ARG A  32      -4.349 -10.136  -9.498  1.00  1.740          H  
ATOM    513 2HH1 ARG A  32      -5.140 -11.622  -9.996  1.00  1.740          H  
ATOM    514 1HH2 ARG A  32      -2.244 -13.588 -10.049  1.00  1.740          H  
ATOM    515 2HH2 ARG A  32      -3.973 -13.555 -10.300  1.00  1.740          H  
ATOM    516  N   ASN A  33      -0.273  -5.343  -5.806  1.00  0.930          N  
ATOM    517  CA  ASN A  33       0.529  -4.227  -5.287  1.00  0.930          C  
ATOM    518  C   ASN A  33       0.493  -4.101  -3.748  1.00  0.880          C  
ATOM    519  O   ASN A  33       1.178  -3.252  -3.149  1.00  1.070          O  
ATOM    520  CB  ASN A  33       0.127  -2.966  -6.028  1.00  1.300          C  
ATOM    521  CG  ASN A  33      -1.315  -2.690  -5.885  1.00  1.300          C  
ATOM    522  OD1 ASN A  33      -1.959  -3.343  -5.072  1.00  1.300          O  
ATOM    523  ND2 ASN A  33      -1.848  -1.773  -6.661  1.00  1.300          N  
ATOM    524  H   ASN A  33      -1.250  -5.465  -5.510  1.00  1.120          H  
ATOM    525  HA  ASN A  33       1.570  -4.420  -5.548  1.00  1.120          H  
ATOM    526 1HB  ASN A  33       0.697  -2.116  -5.655  1.00  1.560          H  
ATOM    527 2HB  ASN A  33       0.357  -3.082  -7.088  1.00  1.560          H  
ATOM    528 1HD2 ASN A  33      -2.855  -1.582  -6.619  1.00  1.560          H  
ATOM    529 2HD2 ASN A  33      -1.281  -1.278  -7.317  1.00  1.560          H  
ATOM    530  N   ILE A  34      -0.173  -5.072  -3.128  1.00  1.050          N  
ATOM    531  CA  ILE A  34      -0.340  -5.187  -1.691  1.00  1.080          C  
ATOM    532  C   ILE A  34       0.927  -5.258  -0.845  1.00  0.980          C  
ATOM    533  O   ILE A  34       0.920  -4.770   0.288  1.00  1.000          O  
ATOM    534  CB  ILE A  34      -1.219  -6.423  -1.390  1.00  1.500          C  
ATOM    535  CG1 ILE A  34      -1.671  -6.383   0.066  1.00  1.500          C  
ATOM    536  CG2 ILE A  34      -0.509  -7.742  -1.774  1.00  1.500          C  
ATOM    537  CD1 ILE A  34      -2.777  -7.311   0.400  1.00  1.500          C  
ATOM    538  H   ILE A  34      -0.719  -5.694  -3.720  1.00  1.260          H  
ATOM    539  HA  ILE A  34      -0.884  -4.306  -1.364  1.00  1.300          H  
ATOM    540  HB  ILE A  34      -2.090  -6.363  -1.976  1.00  1.800          H  
ATOM    541 1HG1 ILE A  34      -0.834  -6.644   0.702  1.00  1.800          H  
ATOM    542 2HG1 ILE A  34      -2.000  -5.369   0.303  1.00  1.800          H  
ATOM    543 1HG2 ILE A  34      -1.169  -8.586  -1.597  1.00  1.800          H  
ATOM    544 2HG2 ILE A  34      -0.250  -7.717  -2.831  1.00  1.800          H  
ATOM    545 3HG2 ILE A  34       0.388  -7.880  -1.185  1.00  1.800          H  
ATOM    546 1HD1 ILE A  34      -3.034  -7.201   1.453  1.00  1.800          H  
ATOM    547 2HD1 ILE A  34      -3.623  -7.061  -0.208  1.00  1.800          H  
ATOM    548 3HD1 ILE A  34      -2.490  -8.338   0.212  1.00  1.800          H  
ATOM    549  N   PHE A  35       2.025  -5.812  -1.372  1.00  1.110          N  
ATOM    550  CA  PHE A  35       3.232  -5.953  -0.563  1.00  1.320          C  
ATOM    551  C   PHE A  35       3.698  -4.651   0.092  1.00  1.240          C  
ATOM    552  O   PHE A  35       3.847  -4.602   1.311  1.00  1.560          O  
ATOM    553  CB  PHE A  35       4.364  -6.532  -1.411  1.00  1.760          C  
ATOM    554  CG  PHE A  35       5.657  -6.638  -0.674  1.00  1.760          C  
ATOM    555  CD1 PHE A  35       5.884  -7.680   0.211  1.00  1.760          C  
ATOM    556  CD2 PHE A  35       6.651  -5.696  -0.855  1.00  1.760          C  
ATOM    557  CE1 PHE A  35       7.074  -7.768   0.897  1.00  1.760          C  
ATOM    558  CE2 PHE A  35       7.831  -5.778  -0.174  1.00  1.760          C  
ATOM    559  CZ  PHE A  35       8.049  -6.816   0.706  1.00  1.760          C  
ATOM    560  H   PHE A  35       2.008  -6.191  -2.309  1.00  1.330          H  
ATOM    561  HA  PHE A  35       3.012  -6.663   0.233  1.00  1.580          H  
ATOM    562 1HB  PHE A  35       4.087  -7.522  -1.764  1.00  2.120          H  
ATOM    563 2HB  PHE A  35       4.525  -5.902  -2.284  1.00  2.120          H  
ATOM    564  HD1 PHE A  35       5.109  -8.432   0.365  1.00  2.120          H  
ATOM    565  HD2 PHE A  35       6.493  -4.866  -1.549  1.00  2.120          H  
ATOM    566  HE1 PHE A  35       7.243  -8.590   1.593  1.00  2.120          H  
ATOM    567  HE2 PHE A  35       8.595  -5.012  -0.333  1.00  2.120          H  
ATOM    568  HZ  PHE A  35       8.990  -6.881   1.250  1.00  2.120          H  
ATOM    569  N   ASP A  36       3.876  -3.580  -0.684  1.00  1.000          N  
ATOM    570  CA  ASP A  36       4.325  -2.322  -0.094  1.00  1.010          C  
ATOM    571  C   ASP A  36       3.154  -1.487   0.418  1.00  0.880          C  
ATOM    572  O   ASP A  36       3.275  -0.764   1.418  1.00  1.050          O  
ATOM    573  CB  ASP A  36       5.094  -1.492  -1.125  1.00  1.410          C  
ATOM    574  CG  ASP A  36       6.399  -2.123  -1.584  1.00  1.410          C  
ATOM    575  OD1 ASP A  36       7.320  -2.232  -0.807  1.00  1.410          O  
ATOM    576  OD2 ASP A  36       6.447  -2.529  -2.720  1.00  1.410          O  
ATOM    577  H   ASP A  36       3.751  -3.654  -1.683  1.00  1.200          H  
ATOM    578  HA  ASP A  36       4.985  -2.549   0.746  1.00  1.210          H  
ATOM    579 1HB  ASP A  36       4.460  -1.334  -1.998  1.00  1.690          H  
ATOM    580 2HB  ASP A  36       5.313  -0.510  -0.703  1.00  1.690          H  
ATOM    581  N   ILE A  37       2.010  -1.584  -0.257  1.00  0.740          N  
ATOM    582  CA  ILE A  37       0.878  -0.769   0.132  1.00  0.670          C  
ATOM    583  C   ILE A  37       0.377  -1.126   1.524  1.00  0.670          C  
ATOM    584  O   ILE A  37      -0.022  -0.229   2.267  1.00  0.680          O  
ATOM    585  CB  ILE A  37      -0.221  -0.746  -0.928  1.00  0.970          C  
ATOM    586  CG1 ILE A  37       0.334   0.003  -2.171  1.00  0.970          C  
ATOM    587  CG2 ILE A  37      -1.444  -0.007  -0.358  1.00  0.970          C  
ATOM    588  CD1 ILE A  37      -0.494  -0.124  -3.411  1.00  0.970          C  
ATOM    589  H   ILE A  37       1.923  -2.205  -1.068  1.00  0.890          H  
ATOM    590  HA  ILE A  37       1.231   0.261   0.188  1.00  0.800          H  
ATOM    591  HB  ILE A  37      -0.473  -1.759  -1.233  1.00  1.160          H  
ATOM    592 1HG1 ILE A  37       0.435   1.059  -1.925  1.00  1.160          H  
ATOM    593 2HG1 ILE A  37       1.324  -0.393  -2.396  1.00  1.160          H  
ATOM    594 1HG2 ILE A  37      -2.225   0.050  -1.097  1.00  1.160          H  
ATOM    595 2HG2 ILE A  37      -1.816  -0.535   0.498  1.00  1.160          H  
ATOM    596 3HG2 ILE A  37      -1.157   1.004  -0.062  1.00  1.160          H  
ATOM    597 1HD1 ILE A  37      -0.013   0.418  -4.223  1.00  1.160          H  
ATOM    598 2HD1 ILE A  37      -0.562  -1.168  -3.664  1.00  1.160          H  
ATOM    599 3HD1 ILE A  37      -1.486   0.280  -3.255  1.00  1.160          H  
ATOM    600  N   THR A  38       0.328  -2.413   1.884  1.00  0.710          N  
ATOM    601  CA  THR A  38      -0.149  -2.764   3.215  1.00  0.760          C  
ATOM    602  C   THR A  38       0.588  -1.950   4.267  1.00  0.800          C  
ATOM    603  O   THR A  38      -0.033  -1.305   5.112  1.00  0.840          O  
ATOM    604  CB  THR A  38       0.067  -4.256   3.537  1.00  1.040          C  
ATOM    605  OG1 THR A  38      -0.619  -5.046   2.586  1.00  1.040          O  
ATOM    606  CG2 THR A  38      -0.491  -4.568   4.937  1.00  1.040          C  
ATOM    607  H   THR A  38       0.623  -3.154   1.247  1.00  0.850          H  
ATOM    608  HA  THR A  38      -1.207  -2.537   3.278  1.00  0.910          H  
ATOM    609  HB  THR A  38       1.133  -4.494   3.496  1.00  1.250          H  
ATOM    610  HG1 THR A  38      -0.127  -4.997   1.733  1.00  1.250          H  
ATOM    611 1HG2 THR A  38      -0.348  -5.624   5.152  1.00  1.250          H  
ATOM    612 2HG2 THR A  38       0.024  -3.977   5.694  1.00  1.250          H  
ATOM    613 3HG2 THR A  38      -1.549  -4.334   4.956  1.00  1.250          H  
ATOM    614  N   ASP A  39       1.923  -1.891   4.233  1.00  0.870          N  
ATOM    615  CA  ASP A  39       2.569  -1.123   5.296  1.00  0.950          C  
ATOM    616  C   ASP A  39       2.081   0.330   5.319  1.00  0.850          C  
ATOM    617  O   ASP A  39       1.829   0.888   6.396  1.00  0.870          O  
ATOM    618  CB  ASP A  39       4.095  -1.124   5.172  1.00  1.300          C  
ATOM    619  CG  ASP A  39       4.801  -2.463   5.524  1.00  1.300          C  
ATOM    620  OD1 ASP A  39       4.187  -3.395   6.000  1.00  1.300          O  
ATOM    621  OD2 ASP A  39       6.002  -2.481   5.382  1.00  1.300          O  
ATOM    622  H   ASP A  39       2.461  -2.415   3.551  1.00  1.040          H  
ATOM    623  HA  ASP A  39       2.307  -1.580   6.248  1.00  1.140          H  
ATOM    624 1HB  ASP A  39       4.356  -0.864   4.141  1.00  1.560          H  
ATOM    625 2HB  ASP A  39       4.495  -0.342   5.810  1.00  1.560          H  
ATOM    626  N   ASP A  40       1.885   0.947   4.143  1.00  0.790          N  
ATOM    627  CA  ASP A  40       1.362   2.317   4.142  1.00  0.770          C  
ATOM    628  C   ASP A  40      -0.056   2.396   4.733  1.00  0.710          C  
ATOM    629  O   ASP A  40      -0.388   3.369   5.420  1.00  0.740          O  
ATOM    630  CB  ASP A  40       1.358   2.924   2.736  1.00  1.090          C  
ATOM    631  CG  ASP A  40       2.753   3.315   2.199  1.00  1.090          C  
ATOM    632  OD1 ASP A  40       3.692   3.406   2.960  1.00  1.090          O  
ATOM    633  OD2 ASP A  40       2.845   3.522   1.012  1.00  1.090          O  
ATOM    634  H   ASP A  40       2.154   0.474   3.269  1.00  0.950          H  
ATOM    635  HA  ASP A  40       2.017   2.926   4.764  1.00  0.920          H  
ATOM    636 1HB  ASP A  40       0.913   2.205   2.045  1.00  1.300          H  
ATOM    637 2HB  ASP A  40       0.724   3.810   2.732  1.00  1.300          H  
ATOM    638  N   LEU A  41      -0.903   1.385   4.470  1.00  0.700          N  
ATOM    639  CA  LEU A  41      -2.278   1.393   4.992  1.00  0.750          C  
ATOM    640  C   LEU A  41      -2.302   1.289   6.496  1.00  0.770          C  
ATOM    641  O   LEU A  41      -3.070   1.991   7.172  1.00  0.810          O  
ATOM    642  CB  LEU A  41      -3.089   0.174   4.517  1.00  1.030          C  
ATOM    643  CG  LEU A  41      -3.438   0.050   3.067  1.00  1.030          C  
ATOM    644  CD1 LEU A  41      -4.085  -1.324   2.870  1.00  1.030          C  
ATOM    645  CD2 LEU A  41      -4.368   1.156   2.627  1.00  1.030          C  
ATOM    646  H   LEU A  41      -0.572   0.624   3.865  1.00  0.840          H  
ATOM    647  HA  LEU A  41      -2.757   2.323   4.706  1.00  0.900          H  
ATOM    648 1HB  LEU A  41      -2.529  -0.720   4.784  1.00  1.240          H  
ATOM    649 2HB  LEU A  41      -4.024   0.156   5.074  1.00  1.240          H  
ATOM    650  HG  LEU A  41      -2.538   0.100   2.486  1.00  1.240          H  
ATOM    651 1HD1 LEU A  41      -4.338  -1.459   1.845  1.00  1.240          H  
ATOM    652 2HD1 LEU A  41      -3.408  -2.107   3.174  1.00  1.240          H  
ATOM    653 3HD1 LEU A  41      -4.986  -1.389   3.470  1.00  1.240          H  
ATOM    654 1HD2 LEU A  41      -4.589   1.030   1.577  1.00  1.240          H  
ATOM    655 2HD2 LEU A  41      -5.293   1.115   3.206  1.00  1.240          H  
ATOM    656 3HD2 LEU A  41      -3.895   2.123   2.769  1.00  1.240          H  
ATOM    657  N   VAL A  42      -1.438   0.424   7.022  1.00  0.790          N  
ATOM    658  CA  VAL A  42      -1.382   0.182   8.445  1.00  0.870          C  
ATOM    659  C   VAL A  42      -0.915   1.458   9.112  1.00  0.790          C  
ATOM    660  O   VAL A  42      -1.530   1.931  10.069  1.00  0.810          O  
ATOM    661  CB  VAL A  42      -0.390  -0.964   8.773  1.00  1.190          C  
ATOM    662  CG1 VAL A  42      -0.213  -1.109  10.266  1.00  1.190          C  
ATOM    663  CG2 VAL A  42      -0.866  -2.269   8.206  1.00  1.190          C  
ATOM    664  H   VAL A  42      -0.851  -0.113   6.371  1.00  0.950          H  
ATOM    665  HA  VAL A  42      -2.377  -0.074   8.803  1.00  1.040          H  
ATOM    666  HB  VAL A  42       0.585  -0.711   8.334  1.00  1.420          H  
ATOM    667 1HG1 VAL A  42       0.510  -1.892  10.460  1.00  1.420          H  
ATOM    668 2HG1 VAL A  42       0.148  -0.185  10.696  1.00  1.420          H  
ATOM    669 3HG1 VAL A  42      -1.161  -1.369  10.723  1.00  1.420          H  
ATOM    670 1HG2 VAL A  42      -0.129  -3.031   8.427  1.00  1.420          H  
ATOM    671 2HG2 VAL A  42      -1.796  -2.526   8.644  1.00  1.420          H  
ATOM    672 3HG2 VAL A  42      -0.986  -2.190   7.140  1.00  1.420          H  
ATOM    673  N   TYR A  43       0.161   2.035   8.591  1.00  0.750          N  
ATOM    674  CA  TYR A  43       0.725   3.253   9.127  1.00  0.770          C  
ATOM    675  C   TYR A  43      -0.281   4.385   9.143  1.00  0.740          C  
ATOM    676  O   TYR A  43      -0.507   4.995  10.192  1.00  0.790          O  
ATOM    677  CB  TYR A  43       1.942   3.646   8.299  1.00  1.070          C  
ATOM    678  CG  TYR A  43       2.635   4.880   8.743  1.00  1.070          C  
ATOM    679  CD1 TYR A  43       3.550   4.813   9.776  1.00  1.070          C  
ATOM    680  CD2 TYR A  43       2.372   6.084   8.116  1.00  1.070          C  
ATOM    681  CE1 TYR A  43       4.207   5.948  10.175  1.00  1.070          C  
ATOM    682  CE2 TYR A  43       3.023   7.220   8.516  1.00  1.070          C  
ATOM    683  CZ  TYR A  43       3.942   7.159   9.540  1.00  1.070          C  
ATOM    684  OH  TYR A  43       4.606   8.299   9.937  1.00  1.070          O  
ATOM    685  H   TYR A  43       0.635   1.583   7.803  1.00  0.900          H  
ATOM    686  HA  TYR A  43       1.021   3.082  10.157  1.00  0.920          H  
ATOM    687 1HB  TYR A  43       2.656   2.836   8.297  1.00  1.280          H  
ATOM    688 2HB  TYR A  43       1.632   3.789   7.263  1.00  1.280          H  
ATOM    689  HD1 TYR A  43       3.755   3.862  10.266  1.00  1.280          H  
ATOM    690  HD2 TYR A  43       1.651   6.129   7.303  1.00  1.280          H  
ATOM    691  HE1 TYR A  43       4.935   5.900  10.983  1.00  1.280          H  
ATOM    692  HE2 TYR A  43       2.816   8.168   8.021  1.00  1.280          H  
ATOM    693  HH  TYR A  43       4.310   9.043   9.405  1.00  1.280          H  
ATOM    694  N   ASN A  44      -0.918   4.657   8.004  1.00  0.730          N  
ATOM    695  CA  ASN A  44      -1.836   5.774   7.941  1.00  0.770          C  
ATOM    696  C   ASN A  44      -3.006   5.615   8.899  1.00  0.740          C  
ATOM    697  O   ASN A  44      -3.411   6.592   9.550  1.00  0.770          O  
ATOM    698  CB  ASN A  44      -2.347   5.934   6.527  1.00  1.060          C  
ATOM    699  CG  ASN A  44      -1.315   6.481   5.585  1.00  1.060          C  
ATOM    700  OD1 ASN A  44      -0.318   7.093   5.986  1.00  1.060          O  
ATOM    701  ND2 ASN A  44      -1.540   6.273   4.317  1.00  1.060          N  
ATOM    702  H   ASN A  44      -0.721   4.114   7.156  1.00  0.880          H  
ATOM    703  HA  ASN A  44      -1.296   6.676   8.231  1.00  0.920          H  
ATOM    704 1HB  ASN A  44      -2.669   4.955   6.157  1.00  1.270          H  
ATOM    705 2HB  ASN A  44      -3.216   6.589   6.524  1.00  1.270          H  
ATOM    706 1HD2 ASN A  44      -0.896   6.613   3.634  1.00  1.270          H  
ATOM    707 2HD2 ASN A  44      -2.355   5.772   4.028  1.00  1.270          H  
ATOM    708  N   PHE A  45      -3.532   4.387   9.026  1.00  0.710          N  
ATOM    709  CA  PHE A  45      -4.647   4.141   9.921  1.00  0.710          C  
ATOM    710  C   PHE A  45      -4.240   4.441  11.351  1.00  0.670          C  
ATOM    711  O   PHE A  45      -4.931   5.176  12.061  1.00  0.700          O  
ATOM    712  CB  PHE A  45      -5.103   2.688   9.869  1.00  0.990          C  
ATOM    713  CG  PHE A  45      -6.352   2.403  10.694  1.00  0.990          C  
ATOM    714  CD1 PHE A  45      -7.583   2.504  10.095  1.00  0.990          C  
ATOM    715  CD2 PHE A  45      -6.314   2.074  12.039  1.00  0.990          C  
ATOM    716  CE1 PHE A  45      -8.737   2.260  10.796  1.00  0.990          C  
ATOM    717  CE2 PHE A  45      -7.465   1.828  12.733  1.00  0.990          C  
ATOM    718  CZ  PHE A  45      -8.672   1.921  12.112  1.00  0.990          C  
ATOM    719  H   PHE A  45      -3.187   3.611   8.446  1.00  0.850          H  
ATOM    720  HA  PHE A  45      -5.473   4.793   9.645  1.00  0.850          H  
ATOM    721 1HB  PHE A  45      -5.297   2.406   8.835  1.00  1.190          H  
ATOM    722 2HB  PHE A  45      -4.296   2.048  10.224  1.00  1.190          H  
ATOM    723  HD1 PHE A  45      -7.630   2.776   9.047  1.00  1.190          H  
ATOM    724  HD2 PHE A  45      -5.359   2.008  12.547  1.00  1.190          H  
ATOM    725  HE1 PHE A  45      -9.707   2.336  10.301  1.00  1.190          H  
ATOM    726  HE2 PHE A  45      -7.426   1.560  13.780  1.00  1.190          H  
ATOM    727  HZ  PHE A  45      -9.577   1.732  12.667  1.00  1.190          H  
ATOM    728  N   ASN A  46      -3.107   3.869  11.774  1.00  0.660          N  
ATOM    729  CA  ASN A  46      -2.669   3.991  13.151  1.00  0.660          C  
ATOM    730  C   ASN A  46      -2.271   5.406  13.517  1.00  0.710          C  
ATOM    731  O   ASN A  46      -2.481   5.844  14.654  1.00  0.720          O  
ATOM    732  CB  ASN A  46      -1.546   3.017  13.405  1.00  0.920          C  
ATOM    733  CG  ASN A  46      -2.054   1.631  13.452  1.00  0.920          C  
ATOM    734  OD1 ASN A  46      -2.591   1.141  14.432  1.00  0.920          O  
ATOM    735  ND2 ASN A  46      -1.920   0.980  12.381  1.00  0.920          N  
ATOM    736  H   ASN A  46      -2.557   3.299  11.120  1.00  0.790          H  
ATOM    737  HA  ASN A  46      -3.501   3.731  13.786  1.00  0.790          H  
ATOM    738 1HB  ASN A  46      -0.805   3.097  12.602  1.00  1.110          H  
ATOM    739 2HB  ASN A  46      -1.048   3.254  14.348  1.00  1.110          H  
ATOM    740 1HD2 ASN A  46      -2.254   0.040  12.331  1.00  1.110          H  
ATOM    741 2HD2 ASN A  46      -1.495   1.416  11.583  1.00  1.110          H  
ATOM    742  N   LYS A  47      -1.735   6.170  12.572  1.00  0.770          N  
ATOM    743  CA  LYS A  47      -1.411   7.532  12.936  1.00  0.910          C  
ATOM    744  C   LYS A  47      -2.698   8.343  13.040  1.00  0.900          C  
ATOM    745  O   LYS A  47      -2.895   9.080  14.008  1.00  0.940          O  
ATOM    746  CB  LYS A  47      -0.437   8.162  11.934  1.00  1.220          C  
ATOM    747  CG  LYS A  47       1.000   7.589  11.952  1.00  1.220          C  
ATOM    748  CD  LYS A  47       1.735   7.900  13.279  1.00  1.220          C  
ATOM    749  CE  LYS A  47       3.184   7.449  13.246  1.00  1.220          C  
ATOM    750  NZ  LYS A  47       3.882   7.713  14.541  1.00  1.220          N  
ATOM    751  H   LYS A  47      -1.506   5.785  11.647  1.00  0.920          H  
ATOM    752  HA  LYS A  47      -0.955   7.530  13.921  1.00  1.090          H  
ATOM    753 1HB  LYS A  47      -0.829   8.011  10.922  1.00  1.460          H  
ATOM    754 2HB  LYS A  47      -0.382   9.234  12.106  1.00  1.460          H  
ATOM    755 1HG  LYS A  47       0.958   6.506  11.809  1.00  1.460          H  
ATOM    756 2HG  LYS A  47       1.562   8.018  11.126  1.00  1.460          H  
ATOM    757 1HD  LYS A  47       1.695   8.971  13.479  1.00  1.460          H  
ATOM    758 2HD  LYS A  47       1.258   7.374  14.099  1.00  1.460          H  
ATOM    759 1HE  LYS A  47       3.219   6.382  13.035  1.00  1.460          H  
ATOM    760 2HE  LYS A  47       3.704   7.985  12.456  1.00  1.460          H  
ATOM    761 1HZ  LYS A  47       4.840   7.401  14.474  1.00  1.460          H  
ATOM    762 2HZ  LYS A  47       3.864   8.705  14.737  1.00  1.460          H  
ATOM    763 3HZ  LYS A  47       3.418   7.215  15.287  1.00  1.460          H  
ATOM    764  N   SER A  48      -3.626   8.134  12.106  1.00  0.890          N  
ATOM    765  CA  SER A  48      -4.881   8.875  12.076  1.00  0.980          C  
ATOM    766  C   SER A  48      -5.703   8.637  13.336  1.00  0.930          C  
ATOM    767  O   SER A  48      -6.332   9.552  13.872  1.00  1.030          O  
ATOM    768  CB  SER A  48      -5.701   8.446  10.871  1.00  1.340          C  
ATOM    769  OG  SER A  48      -5.064   8.788   9.671  1.00  1.340          O  
ATOM    770  H   SER A  48      -3.432   7.491  11.339  1.00  1.070          H  
ATOM    771  HA  SER A  48      -4.655   9.937  12.001  1.00  1.180          H  
ATOM    772 1HB  SER A  48      -5.862   7.368  10.903  1.00  1.600          H  
ATOM    773 2HB  SER A  48      -6.677   8.923  10.915  1.00  1.600          H  
ATOM    774  HG  SER A  48      -4.368   8.105   9.539  1.00  1.600          H  
ATOM    775  N   GLN A  49      -5.676   7.396  13.818  1.00  0.800          N  
ATOM    776  CA  GLN A  49      -6.425   6.968  14.986  1.00  0.770          C  
ATOM    777  C   GLN A  49      -5.659   7.019  16.311  1.00  0.720          C  
ATOM    778  O   GLN A  49      -6.175   6.538  17.320  1.00  0.740          O  
ATOM    779  CB  GLN A  49      -6.940   5.548  14.761  1.00  1.090          C  
ATOM    780  CG  GLN A  49      -7.884   5.401  13.592  1.00  1.090          C  
ATOM    781  CD  GLN A  49      -9.116   6.213  13.736  1.00  1.090          C  
ATOM    782  OE1 GLN A  49      -9.826   6.113  14.739  1.00  1.090          O  
ATOM    783  NE2 GLN A  49      -9.390   7.038  12.742  1.00  1.090          N  
ATOM    784  H   GLN A  49      -5.148   6.691  13.295  1.00  0.960          H  
ATOM    785  HA  GLN A  49      -7.282   7.631  15.091  1.00  0.920          H  
ATOM    786 1HB  GLN A  49      -6.089   4.911  14.549  1.00  1.310          H  
ATOM    787 2HB  GLN A  49      -7.426   5.176  15.659  1.00  1.310          H  
ATOM    788 1HG  GLN A  49      -7.376   5.692  12.674  1.00  1.310          H  
ATOM    789 2HG  GLN A  49      -8.185   4.374  13.536  1.00  1.310          H  
ATOM    790 1HE2 GLN A  49     -10.205   7.619  12.777  1.00  1.310          H  
ATOM    791 2HE2 GLN A  49      -8.771   7.079  11.961  1.00  1.310          H  
ATOM    792  N   LYS A  50      -4.428   7.551  16.324  1.00  0.710          N  
ATOM    793  CA  LYS A  50      -3.612   7.618  17.544  1.00  0.700          C  
ATOM    794  C   LYS A  50      -3.389   6.252  18.214  1.00  0.670          C  
ATOM    795  O   LYS A  50      -3.528   6.121  19.435  1.00  0.700          O  
ATOM    796  CB  LYS A  50      -4.250   8.577  18.558  1.00  0.980          C  
ATOM    797  CG  LYS A  50      -4.408  10.005  18.059  1.00  0.980          C  
ATOM    798  CD  LYS A  50      -4.999  10.905  19.136  1.00  0.980          C  
ATOM    799  CE  LYS A  50      -5.200  12.327  18.626  1.00  0.980          C  
ATOM    800  NZ  LYS A  50      -5.818  13.208  19.660  1.00  0.980          N  
ATOM    801  H   LYS A  50      -4.038   7.954  15.464  1.00  0.850          H  
ATOM    802  HA  LYS A  50      -2.633   8.007  17.262  1.00  0.840          H  
ATOM    803 1HB  LYS A  50      -5.228   8.213  18.859  1.00  1.180          H  
ATOM    804 2HB  LYS A  50      -3.632   8.610  19.455  1.00  1.180          H  
ATOM    805 1HG  LYS A  50      -3.437  10.391  17.754  1.00  1.180          H  
ATOM    806 2HG  LYS A  50      -5.068  10.007  17.189  1.00  1.180          H  
ATOM    807 1HD  LYS A  50      -5.961  10.500  19.456  1.00  1.180          H  
ATOM    808 2HD  LYS A  50      -4.330  10.925  19.996  1.00  1.180          H  
ATOM    809 1HE  LYS A  50      -4.236  12.741  18.339  1.00  1.180          H  
ATOM    810 2HE  LYS A  50      -5.849  12.302  17.750  1.00  1.180          H  
ATOM    811 1HZ  LYS A  50      -5.934  14.139  19.284  1.00  1.180          H  
ATOM    812 2HZ  LYS A  50      -6.721  12.839  19.926  1.00  1.180          H  
ATOM    813 3HZ  LYS A  50      -5.219  13.248  20.473  1.00  1.180          H  
ATOM    814  N   ILE A  51      -3.024   5.247  17.421  1.00  0.650          N  
ATOM    815  CA  ILE A  51      -2.786   3.897  17.922  1.00  0.650          C  
ATOM    816  C   ILE A  51      -1.310   3.588  18.112  1.00  0.650          C  
ATOM    817  O   ILE A  51      -0.507   3.686  17.180  1.00  0.660          O  
ATOM    818  CB  ILE A  51      -3.374   2.865  16.958  1.00  0.910          C  
ATOM    819  CG1 ILE A  51      -4.882   3.079  16.847  1.00  0.910          C  
ATOM    820  CG2 ILE A  51      -3.026   1.409  17.441  1.00  0.910          C  
ATOM    821  CD1 ILE A  51      -5.529   2.351  15.681  1.00  0.910          C  
ATOM    822  H   ILE A  51      -2.914   5.447  16.422  1.00  0.780          H  
ATOM    823  HA  ILE A  51      -3.283   3.798  18.884  1.00  0.780          H  
ATOM    824  HB  ILE A  51      -2.964   3.034  15.992  1.00  1.090          H  
ATOM    825 1HG1 ILE A  51      -5.341   2.749  17.768  1.00  1.090          H  
ATOM    826 2HG1 ILE A  51      -5.083   4.136  16.735  1.00  1.090          H  
ATOM    827 1HG2 ILE A  51      -3.434   0.679  16.759  1.00  1.090          H  
ATOM    828 2HG2 ILE A  51      -1.955   1.266  17.481  1.00  1.090          H  
ATOM    829 3HG2 ILE A  51      -3.441   1.241  18.429  1.00  1.090          H  
ATOM    830 1HD1 ILE A  51      -6.594   2.565  15.691  1.00  1.090          H  
ATOM    831 2HD1 ILE A  51      -5.111   2.697  14.765  1.00  1.090          H  
ATOM    832 3HD1 ILE A  51      -5.377   1.286  15.743  1.00  1.090          H  
ATOM    833  N   LYS A  52      -0.959   3.154  19.319  1.00  0.710          N  
ATOM    834  CA  LYS A  52       0.420   2.828  19.663  1.00  0.760          C  
ATOM    835  C   LYS A  52       0.841   1.449  19.145  1.00  0.650          C  
ATOM    836  O   LYS A  52       1.035   0.513  19.914  1.00  0.810          O  
ATOM    837  CB  LYS A  52       0.607   2.886  21.178  1.00  1.040          C  
ATOM    838  CG  LYS A  52       0.428   4.276  21.781  1.00  1.040          C  
ATOM    839  CD  LYS A  52       0.607   4.249  23.297  1.00  1.040          C  
ATOM    840  CE  LYS A  52       0.425   5.634  23.912  1.00  1.040          C  
ATOM    841  NZ  LYS A  52       0.571   5.607  25.397  1.00  1.040          N  
ATOM    842  H   LYS A  52      -1.678   3.082  20.025  1.00  0.850          H  
ATOM    843  HA  LYS A  52       1.074   3.569  19.200  1.00  0.910          H  
ATOM    844 1HB  LYS A  52      -0.105   2.215  21.656  1.00  1.250          H  
ATOM    845 2HB  LYS A  52       1.607   2.536  21.431  1.00  1.250          H  
ATOM    846 1HG  LYS A  52       1.164   4.952  21.344  1.00  1.250          H  
ATOM    847 2HG  LYS A  52      -0.567   4.653  21.541  1.00  1.250          H  
ATOM    848 1HD  LYS A  52      -0.123   3.567  23.735  1.00  1.250          H  
ATOM    849 2HD  LYS A  52       1.606   3.884  23.537  1.00  1.250          H  
ATOM    850 1HE  LYS A  52       1.171   6.309  23.496  1.00  1.250          H  
ATOM    851 2HE  LYS A  52      -0.569   6.007  23.661  1.00  1.250          H  
ATOM    852 1HZ  LYS A  52       0.444   6.540  25.766  1.00  1.250          H  
ATOM    853 2HZ  LYS A  52      -0.125   4.992  25.796  1.00  1.250          H  
ATOM    854 3HZ  LYS A  52       1.493   5.274  25.642  1.00  1.250          H  
ATOM    855  N   LEU A  53       0.966   1.352  17.830  1.00  0.570          N  
ATOM    856  CA  LEU A  53       1.360   0.134  17.116  1.00  0.660          C  
ATOM    857  C   LEU A  53       2.858   0.179  16.820  1.00  0.860          C  
ATOM    858  O   LEU A  53       3.360   1.228  16.412  1.00  0.990          O  
ATOM    859  CB  LEU A  53       0.566   0.025  15.796  1.00  0.890          C  
ATOM    860  CG  LEU A  53       0.927  -1.154  14.851  1.00  0.890          C  
ATOM    861  CD1 LEU A  53       0.581  -2.423  15.442  1.00  0.890          C  
ATOM    862  CD2 LEU A  53       0.202  -1.035  13.595  1.00  0.890          C  
ATOM    863  H   LEU A  53       0.740   2.203  17.308  1.00  0.680          H  
ATOM    864  HA  LEU A  53       1.151  -0.727  17.752  1.00  0.790          H  
ATOM    865 1HB  LEU A  53      -0.489  -0.066  16.038  1.00  1.070          H  
ATOM    866 2HB  LEU A  53       0.704   0.952  15.238  1.00  1.070          H  
ATOM    867  HG  LEU A  53       1.992  -1.142  14.653  1.00  1.070          H  
ATOM    868 1HD1 LEU A  53       0.856  -3.179  14.742  1.00  1.070          H  
ATOM    869 2HD1 LEU A  53       1.113  -2.569  16.355  1.00  1.070          H  
ATOM    870 3HD1 LEU A  53      -0.464  -2.475  15.628  1.00  1.070          H  
ATOM    871 1HD2 LEU A  53       0.480  -1.868  12.944  1.00  1.070          H  
ATOM    872 2HD2 LEU A  53      -0.855  -1.068  13.801  1.00  1.070          H  
ATOM    873 3HD2 LEU A  53       0.468  -0.096  13.125  1.00  1.070          H  
ATOM    874  N   THR A  54       3.596  -0.915  17.055  1.00  1.020          N  
ATOM    875  CA  THR A  54       5.020  -0.863  16.730  1.00  1.280          C  
ATOM    876  C   THR A  54       5.212  -1.218  15.263  1.00  1.360          C  
ATOM    877  O   THR A  54       4.351  -1.881  14.687  1.00  1.370          O  
ATOM    878  CB  THR A  54       5.830  -1.848  17.591  1.00  1.690          C  
ATOM    879  OG1 THR A  54       5.436  -3.183  17.277  1.00  1.690          O  
ATOM    880  CG2 THR A  54       5.540  -1.589  19.064  1.00  1.690          C  
ATOM    881  H   THR A  54       3.190  -1.781  17.424  1.00  1.220          H  
ATOM    882  HA  THR A  54       5.392   0.148  16.893  1.00  1.540          H  
ATOM    883  HB  THR A  54       6.894  -1.728  17.391  1.00  2.030          H  
ATOM    884  HG1 THR A  54       5.783  -3.424  16.396  1.00  2.030          H  
ATOM    885 1HG2 THR A  54       6.107  -2.292  19.672  1.00  2.030          H  
ATOM    886 2HG2 THR A  54       5.830  -0.570  19.316  1.00  2.030          H  
ATOM    887 3HG2 THR A  54       4.476  -1.720  19.262  1.00  2.030          H  
ATOM    888  N   ASP A  55       6.379  -0.869  14.708  1.00  1.620          N  
ATOM    889  CA  ASP A  55       6.721  -1.164  13.316  1.00  1.960          C  
ATOM    890  C   ASP A  55       7.105  -2.632  13.144  1.00  2.010          C  
ATOM    891  O   ASP A  55       6.646  -3.314  12.212  1.00  2.330          O  
ATOM    892  OXT ASP A  55       7.576  -3.201  14.132  1.00  2.940          O  
ATOM    893  CB  ASP A  55       7.866  -0.241  12.847  1.00  2.440          C  
ATOM    894  CG  ASP A  55       8.154  -0.304  11.320  1.00  2.440          C  
ATOM    895  OD1 ASP A  55       7.728   0.606  10.612  1.00  2.440          O  
ATOM    896  OD2 ASP A  55       8.774  -1.229  10.864  1.00  2.440          O  
ATOM    897  H   ASP A  55       7.037  -0.347  15.265  1.00  1.940          H  
ATOM    898  HA  ASP A  55       5.846  -0.971  12.714  1.00  2.350          H  
ATOM    899 1HB  ASP A  55       7.620   0.789  13.105  1.00  2.930          H  
ATOM    900 2HB  ASP A  55       8.782  -0.500  13.381  1.00  2.930          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 -305.074 29.7091 249.555 -20.8405 7.41764 13.9026 123.373 -133.751 -0.32569 -2.53406 -118.528 -10.6024 -43.8327 -5.67914 -4.99702 -5.36867 0 -0.80245 2.14857 22.5143 50.2679 -5.63711 21.849 -29.9776 -3.44672 25.465 -145.196
MET:NtermProteinFull_1 -8.45813 0.90741 6.21866 -0.6571 0.35983 0.30946 1.88784 -2.77035 -0.02931 -0.22861 -3.36461 0.38097 0 0 -0.63006 0 0 0.00251 0.10132 1.7658 0 0 0 0.60916 0 0.25148 -3.34373
ALA_2 -3.78408 0.32822 3.735 -0.02197 0 0 1.75645 -2.02173 -0.01257 -0.05716 -2.45074 -0.15913 0 0 0 0 0 -0.01403 0 0 0 -0.01496 0 1.8394 -0.12147 0.3429 -0.65586
LEU_3 -5.35986 0.70069 0.22813 -0.67353 0.386 0.28937 0.86475 -1.21464 -0.00492 -0.05176 -0.75908 -0.17278 0 0 0 0 0 -0.01891 0.09422 0.97071 0 0.05222 0 0.18072 0.1806 0.40937 -3.8987
ASN_4 -6.29353 1.11896 6.34981 -0.217 0.02395 0.35784 3.15305 -3.31974 -0.00745 -0.06117 -4.69753 -0.60724 0 0 -0.62384 0 0 0.12859 0.04542 0 2.50615 -0.55675 0 -0.93687 0.37659 0.63318 -2.62757
PHE_5 -6.75715 0.93258 2.96125 -0.97185 0.14986 0.36556 2.35877 -2.19979 -0.00281 -0.01145 -1.74465 -0.4282 0 0 0 0 0 -0.09653 0.00484 0 2.48376 0.17062 0 1.0402 0.00804 0.48711 -1.24984
THR_6 -3.13091 0.42541 2.16335 -0.12336 0.08599 0.06492 0.70804 -1.40909 -0.00492 -0.05176 -0.07059 -1.15564 0 0 0 0 0 -0.03164 0.00196 0.05763 0 -0.00227 2.25882 -1.0874 -0.1607 0.26736 -1.19481
THR_7 -4.04286 0.41421 4.06077 -0.13185 0.05962 0.0751 2.46753 -1.96297 -0.00984 -0.12429 -2.17607 -0.12979 0 0 -0.40119 0 0 0.00341 0.07763 0.01012 0 -0.31701 4.14562 -1.0874 -0.33761 0.21645 0.80956
ILE_8 -7.49409 0.8224 1.83611 -0.47764 0.43302 0.0991 1.90555 -2.01429 -0.00281 -0.01145 -0.09193 0.17776 0 0 0 0 0 -0.05576 0.03182 0.51018 0 -0.65344 0 0.73287 -0.52425 0.29834 -4.4785
THR_9 -1.21804 0.05923 1.00044 -0.20658 0.19764 0.07803 0.17964 -0.56431 -0.00915 -0.09751 0.31294 -0.4473 0 0 0 0 0 0.03148 0.00739 0.08037 0 -0.02094 2.32432 -1.0874 -0.23133 0.34877 0.73771
GLU_10 -5.2538 0.47569 4.92123 -0.31132 0.05829 0.3894 2.78783 -2.34073 -0 -0 -2.15929 -0.34583 0 0 0 -0.86618 0 -0.06088 0.01358 0 2.86098 0.17683 0 -2.7348 0.0687 0.4315 -1.88881
ASN_11 -3.34419 0.25345 3.33098 -0.18475 0.03693 0.27988 1.65809 -1.67656 -0.00119 -0.0032 -1.16742 -0.33179 0 0 0 0 0 -0.04107 0.00065 0 1.46204 0.14712 0 -0.93687 -0.02161 0.358 -0.18149
ASN_12 -4.86694 0.3245 5.50764 -0.19208 0.01329 0.27721 2.0784 -2.50385 -0 -0 -1.08771 -0.36597 0 0 0 -0.86618 0 -0.05118 0.11833 0 1.65101 0.07387 0 -0.93687 -0.08383 0.34091 -0.56947
VAL_13 -6.62561 0.92722 4.14536 -0.31175 0.22529 0.06945 2.57434 -2.54477 -0 -0 -2.14683 -0.22849 0 0 0 0 0 0.03271 0.00014 0.30265 0 -0.35673 0 1.9342 -0.06474 0.50517 -1.5624
ILE_14 -8.48893 0.78621 5.28085 -0.5072 0.37147 0.10196 3.36201 -3.12544 -0.00934 -0.04724 -2.90622 0.05388 0 0 0 0 0 -0.00163 0.02098 0.52567 0 -0.3844 0 0.73287 0.04114 0.55929 -3.63408
ARG_15 -5.92961 0.22724 7.75634 -0.81974 0.16361 0.53458 3.5689 -3.41669 -0 -0 -5.62801 0.4069 0 0 0 -1.06032 0 0.0265 0.12862 2.01669 0 -0.106 0 -1.2888 0.29834 0.60046 -2.52097
ASP_16 -5.31896 0.16766 6.90601 -0.10788 0.00554 0.32641 2.99423 -3.08478 -0 -0 -3.57481 -0.28406 0 0 0 -1.06032 0 0.04469 0.02591 0 1.77321 0.18935 0 -2.3716 0.13063 0.43836 -2.8004
LEU_17 -9.53024 1.33283 3.34377 -0.70208 0.21192 0.26368 3.04124 -3.04302 -0.00074 -0.00524 -2.53897 0.14692 0 0 0 0 0 0.01504 0.20255 0.75534 0 -0.1877 0 0.18072 -0.03758 0.35923 -6.19232
THR_18 -5.70985 0.22373 5.91444 -0.20032 0.10374 0.07131 2.80645 -2.96423 -0 -0 -3.64066 -0.02581 0 0 0 0 0 -0.02204 0.05074 0.07884 0 0.00704 2.26175 -1.0874 0.0959 0.38294 -1.65344
THR_19 -4.98629 0.27931 5.80918 -0.20568 0.14154 0.07437 2.82286 -2.81323 -0.00934 -0.04724 -3.08384 -0.03543 0 0 0 0 0 -0.01775 0.00419 0.05578 0 -0.01592 2.274 -1.0874 0.11816 0.3373 -0.38543
GLN_20 -5.06834 0.18046 4.85919 -0.87151 0.10749 0.92938 2.1642 -2.38272 -0 -0 -1.77517 -0.80559 0 0 0 0 0 -0.03872 0.00324 0 2.82601 -0.13859 0 -0.18838 -0.04851 0.25324 0.00569
VAL_21 -7.32979 0.41126 3.02198 -0.30855 0.15995 0.06978 2.53336 -2.55687 -0 -0 -2.77982 -0.19355 0 0 0 0 0 -0.06121 0.00029 0.09212 0 -0.34803 0 1.9342 -0.17326 0.25409 -5.27403
ASN_22 -4.6981 0.27213 5.05524 -0.18147 0.04111 0.27658 2.33878 -2.65572 -0.00074 -0.00524 -1.94199 -0.26779 0 0 0 0 0 0.01209 0.00151 0 1.46269 0.2124 0 -0.93687 -0.02236 0.38322 -0.65454
ASN_23 -4.17424 0.19409 4.56302 -0.17171 0.02076 0.25487 1.9541 -2.32084 -0.01181 -0.08322 -1.25775 -0.34795 0 0 0 0 0 0.10405 1e-05 0 1.44745 0.33726 0 -0.93687 0.02815 0.33825 -0.06238
ILE_24 -5.89766 0.67048 4.30401 -0.66896 0.52708 0.15393 2.38115 -2.42675 -0.00708 -0.09265 -1.67208 0.0608 0 0 0 0 0 -0.02716 0.06663 0.92795 0 -0.31689 0 0.73287 0.03401 0.4716 -0.77875
GLY_25 -4.87426 0.49992 5.06881 -4e-05 0 0 3.07198 -2.69745 -0.01003 -0.0716 -3.21495 -0.41195 0 0 0 0 0 -0.12376 0 0 0 0.41369 0 0.83697 0.2693 0.68679 -0.55657
GLU_26 -4.30157 0.3346 6.1626 -0.33482 0.1139 0.38019 2.50091 -2.58289 -0.00233 -0.04006 -2.91748 -0.59226 0 0 0 0 0 0.01429 0.01735 0 2.99445 0.01872 0 -2.7348 0.3294 0.55122 -0.08858
GLU_27 -4.36978 0.28741 5.30937 -0.21185 0.02923 0.29497 2.17859 -2.38245 -0.01657 -0.13581 -1.2998 -0.57313 0 0 0 0 0 -0.02889 0.0032 0 3.00576 -0.27276 0 -2.7348 -0.19646 0.25758 -0.85617
LEU_28 -10.7023 1.55617 5.72596 -0.53029 0.28426 0.13185 3.35973 -3.74467 -0 -0 -2.56412 0.24221 0 0 0 0 0 0.03183 0.05007 0.29789 0 -0.31723 0 0.18072 -0.46942 0.40829 -6.05904
THR_29 -5.31288 0.40298 6.10242 -0.19036 0.07828 0.06413 2.89001 -2.88803 -0 -0 -3.33472 -0.07104 0 0 0 0 0 0.00077 0.02212 0.05952 0 -0.0266 2.29368 -1.0874 -0.06703 0.61322 -0.45093
LYS_30 -4.66165 0.28708 5.62726 -0.2975 0.02983 0.13234 2.14707 -2.38852 -0.01003 -0.0716 -2.29587 0.01992 0 0 -0.84342 0 0 -0.01676 0.05999 1.7039 0 -0.05795 0 -1.5107 -0.14885 0.43967 -1.85577
GLU_31 -4.85008 0.31241 5.50128 -0.22644 0.03371 0.33286 1.80649 -2.44591 -0 -0 -1.36667 -0.57192 0 0 0 -0.75784 0 -0.07055 0.01086 0 2.9486 -0.09839 0 -2.7348 -0.52804 0.3862 -2.31822
ARG_32 -3.63362 0.28509 4.45919 -0.68176 0.25421 0.47645 2.20702 -2.05158 -0 -0 -2.22091 -0.04312 0 0 -0.84342 0 0 -0.1039 0.03243 2.63185 0 -0.15528 0 -1.2888 -0.397 0.47505 -0.59807
ASN_33 -5.89251 0.37914 5.38764 -0.29796 0.08337 0.54826 2.6902 -2.81071 -0 -0 -1.84862 -1.43278 0 0 0 -0.75784 0 -0.0405 0.18786 0 1.91476 -0.44048 0 -0.93687 -0.0319 0.90325 -2.3957
ILE_34 -7.49275 0.95177 4.93174 -0.60411 0.34036 0.18195 2.56388 -2.75013 -0.00639 -0.05668 -1.8359 0.19366 0 0 0 0 0 -0.0577 0.0555 1.28433 0 0.22717 0 0.73287 0.01116 1.13966 -0.18961
PHE_35 -2.76241 0.31271 3.2496 -0.93389 0.06131 0.28785 0.55477 -1.54705 -0.00222 -0.0102 0.04096 -0.02436 0 0 0 0 0 0.00432 0.0001 0 1.74749 -0.56288 0 1.0402 0.0486 0.65709 2.162
ASP_36 -3.31805 0.19717 4.34251 -0.10888 0.00024 0.32702 1.12235 -1.99073 -0 -0 -1.12854 -0.59903 0 0 0 0 0 -0.05235 1e-05 0 2.25911 -0.28873 0 -2.3716 0.02761 0.2439 -1.33798
ILE_37 -6.84651 0.88218 4.13959 -0.51844 0.43932 0.11071 2.31521 -2.61866 -0.00167 -0.0153 -1.81646 -0.22456 0 0 0 0 0 -0.06633 0.01241 0.85782 0 -0.27826 0 0.73287 -0.19413 0.61003 -2.48018
THR_38 -5.901 0.72667 5.65451 -0.19842 0.12275 0.07131 3.12245 -2.94062 -0.02572 -0.20098 -3.45364 -0.00289 0 0 0 0 0 -0.02158 0.01356 0.068 0 0.06313 2.26512 -1.0874 0.16533 0.91915 -0.64028
ASP_39 -5.45344 0.36493 7.27691 -0.10308 0.00391 0.30977 2.52487 -3.3421 -0.00861 -0.06687 -2.49108 -0.43061 0 0 0 0 0 0.10922 0.002 0 1.80361 0.15959 0 -2.3716 0.12543 0.72472 -0.86245
ASP_40 -4.45278 0.22513 5.67834 -0.10747 0.01097 0.33007 2.44279 -2.66894 -0 -0 -1.85901 -0.31075 0 0 0 0 0 -0.03406 0.02515 0 1.71829 0.13678 0 -2.3716 -0.29145 0.4888 -1.03973
LEU_41 -7.65228 0.68344 4.01609 -0.49717 0.17976 0.11211 2.82879 -2.78907 -0 -0 -2.56374 0.22979 0 0 0 0 0 -0.0425 0.01814 0.42833 0 -0.25981 0 0.18072 -0.29446 0.60218 -4.81969
VAL_42 -9.55106 1.09887 3.98739 -0.29578 0.17703 0.0643 3.19505 -3.31439 -0.00167 -0.0153 -3.12558 -0.01784 0 0 0 0 0 -0.06841 0.01728 0.03165 0 -0.36632 0 1.9342 -0.08498 0.65046 -5.68509
TYR_43 -7.3859 0.54257 6.10109 -0.86888 0.04995 0.27913 2.75583 -2.94569 -0.03806 -0.26959 -2.44583 -0.27983 0 0 0 0 0 0.01806 0.04458 0 1.73227 -0.44786 6e-05 1.2797 0.12694 0.35554 -1.39591
ASN_44 -4.7639 0.17616 5.56424 -0.1787 0.02561 0.26353 2.61974 -2.72068 -0 -0 -3.1597 -0.31002 0 0 0 0 0 -0.01438 0.0028 0 1.41285 0.44538 0 -0.93687 0.15307 0.25529 -1.16557
PHE_45 -9.12721 1.09285 4.93401 -0.85393 0.09992 0.31628 2.69175 -3.10264 -0.00813 -0.07941 -2.6785 -0.03477 0 0 0 0 0 0.06069 0.25493 0 2.10336 -0.35493 0 1.0402 0.08158 0.28895 -3.27501
ASN_46 -9.52967 1.24574 7.22894 -0.2319 0.02401 0.31624 4.27565 -4.05822 -0 -0 -3.50504 -0.26022 0 0 0 0 0 0.11352 0.00666 0 2.92031 0.15272 0 -0.93687 0.01008 0.55233 -1.67574
LYS_47 -4.55344 0.30201 4.91711 -0.49335 0.18676 0.29143 1.87213 -2.21374 -0 -0 -1.78727 0.09965 0 0 0 0 0 -0.03465 0.03446 2.13366 0 -0.10376 0 -1.5107 -0.08987 0.60135 -0.34821
SER_48 -3.17909 0.11866 3.98719 -0.03201 2e-05 0.02183 1.83837 -1.83219 -0.00557 -0.03888 -1.75629 0.00555 0 0 0 0 0 -0.05946 0.01035 0.56352 0 0.26623 1.76393 -0.77834 -0.176 0.3711 1.08892
GLN_49 -4.87622 0.51994 3.8594 -0.70044 0.10216 0.77322 1.41313 -1.86934 -0.00813 -0.07941 -1.10364 -0.59208 0 0 0 0 0 -0.06901 0.00057 0 2.20133 -0.15146 0 -0.18838 -0.3868 0.38699 -0.76818
LYS_50 -2.29553 0.14944 2.94483 -0.33705 0.06414 0.21882 1.07605 -1.33863 -0.00581 -0.01709 -1.12073 -0.36147 0 0 0 0 0 -0.08138 0.01477 1.55642 0 -0.17385 0 -1.5107 -0.41124 0.34097 -1.28801
ILE_51 -7.35766 1.2384 2.1141 -0.48802 0.39766 0.11147 1.98473 -1.93077 -0.01523 -0.12254 -1.73099 0.05005 0 0 0 0 0 -0.05064 0.07857 0.48207 0 -0.70307 0 0.73287 -0.40681 0.2991 -5.31671
LYS_52 -1.25554 0.05392 1.07457 -0.3407 0.04911 0.20651 0.1143 -0.57928 -0.00769 -0.04706 0.3226 -0.16691 0 0 0 0 0 0.05468 0.00154 1.52845 0 0.23723 0 -1.5107 0.05186 0.3208 0.1077
LEU_53 -7.87658 1.33063 1.90235 -0.5696 0.20267 0.12554 1.14254 -1.98711 -0.01523 -0.12254 -1.47603 0.37009 0 0 0 0 0 -0.03976 0.05453 0.67915 0 -0.37398 0 0.18072 0.25498 0.59448 -5.62316
THR_54 -3.46843 0.14179 3.63739 -0.12847 0.08468 0.08963 1.66285 -1.67495 -0.01259 -0.09399 -1.12399 -0.54429 0 0 -1.02504 0 0 0.00419 0.03119 0.05787 0 -0.27124 2.26165 -1.0874 -0.27877 0.65003 -1.08788
ASP:CtermProteinFull_55 -3.61513 0.57397 5.39561 -0.25325 0.00461 1.02068 2.05593 -2.21105 -0 -0 -5.26333 1.14757 0 0 -0.63006 0 0 0 0.08357 0 3.03237 0 0 -2.3716 -0.20184 0.42233 -0.80962
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 510 DOMAINID 736 MODEL 4 T1004_1_55
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 33.330
ATOM      1  N   MET A   1      -7.034 -11.837  -9.306  1.00  3.890          N  
ATOM      2  CA  MET A   1      -6.914 -10.447  -9.758  1.00  3.890          C  
ATOM      3  C   MET A   1      -6.395 -10.312 -11.196  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.719  -9.338 -11.872  1.00  3.890          O  
ATOM      5  CB  MET A   1      -6.056  -9.631  -8.780  1.00  5.450          C  
ATOM      6  CG  MET A   1      -6.686  -9.365  -7.401  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.237  -8.438  -7.481  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.700  -6.803  -7.963  1.00  5.450          C  
ATOM      9 1H   MET A   1      -6.638 -11.964  -8.373  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.010 -12.089  -9.278  1.00  4.670          H  
ATOM     11 3H   MET A   1      -6.554 -12.468  -9.947  1.00  4.670          H  
ATOM     12  HA  MET A   1      -7.913 -10.016  -9.752  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.145 -10.196  -8.577  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -5.773  -8.696  -9.212  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -6.884 -10.303  -6.893  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -5.980  -8.810  -6.787  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.567  -6.147  -8.034  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.013  -6.412  -7.219  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.210  -6.848  -8.931  1.00  6.540          H  
ATOM     20  N   ALA A   2      -5.601 -11.279 -11.672  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -5.050 -11.285 -13.043  1.00  3.890          C  
ATOM     22  C   ALA A   2      -4.389  -9.969 -13.490  1.00  3.890          C  
ATOM     23  O   ALA A   2      -4.673  -9.476 -14.582  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -6.154 -11.619 -14.031  1.00  5.450          C  
ATOM     25  H   ALA A   2      -5.412 -12.108 -11.104  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -4.288 -12.068 -13.078  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -5.737 -11.681 -15.034  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -6.596 -12.579 -13.759  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -6.918 -10.843 -14.004  1.00  6.540          H  
ATOM     30  N   LEU A   3      -3.519  -9.400 -12.670  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -2.873  -8.130 -13.013  1.00  3.890          C  
ATOM     32  C   LEU A   3      -1.431  -8.286 -13.468  1.00  3.890          C  
ATOM     33  O   LEU A   3      -0.811  -9.318 -13.233  1.00  3.890          O  
ATOM     34  CB  LEU A   3      -2.923  -7.190 -11.823  1.00  5.450          C  
ATOM     35  CG  LEU A   3      -4.312  -6.916 -11.263  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      -4.160  -6.115 -10.051  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      -5.187  -6.200 -12.265  1.00  5.450          C  
ATOM     38  H   LEU A   3      -3.309  -9.861 -11.798  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -3.412  -7.685 -13.843  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      -2.304  -7.582 -11.041  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      -2.500  -6.235 -12.128  1.00  6.540          H  
ATOM     42  HG  LEU A   3      -4.777  -7.844 -11.004  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      -5.131  -5.926  -9.607  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      -3.553  -6.673  -9.379  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      -3.679  -5.166 -10.284  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      -6.166  -6.024 -11.818  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      -4.737  -5.247 -12.541  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      -5.320  -6.813 -13.156  1.00  6.540          H  
ATOM     49  N   ASN A   4      -0.934  -7.258 -14.163  1.00  3.890          N  
ATOM     50  CA  ASN A   4       0.445  -7.159 -14.639  1.00  3.890          C  
ATOM     51  C   ASN A   4       1.444  -6.952 -13.511  1.00  3.890          C  
ATOM     52  O   ASN A   4       1.200  -6.189 -12.579  1.00  3.890          O  
ATOM     53  CB  ASN A   4       0.606  -6.027 -15.645  1.00  5.450          C  
ATOM     54  CG  ASN A   4       1.970  -6.057 -16.370  1.00  5.450          C  
ATOM     55  OD1 ASN A   4       3.058  -5.738 -15.834  1.00  5.450          O  
ATOM     56  ND2 ASN A   4       1.914  -6.452 -17.624  1.00  5.450          N  
ATOM     57  H   ASN A   4      -1.545  -6.472 -14.337  1.00  4.670          H  
ATOM     58  HA  ASN A   4       0.705  -8.100 -15.127  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -0.189  -6.086 -16.388  1.00  6.540          H  
ATOM     60 2HB  ASN A   4       0.503  -5.071 -15.130  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4       2.751  -6.497 -18.174  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4       1.035  -6.700 -18.035  1.00  6.540          H  
ATOM     63  N   PHE A   5       2.605  -7.570 -13.643  1.00  3.890          N  
ATOM     64  CA  PHE A   5       3.688  -7.431 -12.682  1.00  3.890          C  
ATOM     65  C   PHE A   5       3.990  -6.000 -12.227  1.00  3.890          C  
ATOM     66  O   PHE A   5       4.168  -5.741 -11.030  1.00  3.890          O  
ATOM     67  CB  PHE A   5       4.962  -8.033 -13.254  1.00  5.450          C  
ATOM     68  CG  PHE A   5       6.176  -7.822 -12.398  1.00  5.450          C  
ATOM     69  CD1 PHE A   5       6.340  -8.490 -11.200  1.00  5.450          C  
ATOM     70  CD2 PHE A   5       7.185  -6.974 -12.819  1.00  5.450          C  
ATOM     71  CE1 PHE A   5       7.467  -8.315 -10.452  1.00  5.450          C  
ATOM     72  CE2 PHE A   5       8.315  -6.793 -12.062  1.00  5.450          C  
ATOM     73  CZ  PHE A   5       8.456  -7.470 -10.872  1.00  5.450          C  
ATOM     74  H   PHE A   5       2.734  -8.186 -14.433  1.00  4.670          H  
ATOM     75  HA  PHE A   5       3.418  -8.020 -11.823  1.00  4.670          H  
ATOM     76 1HB  PHE A   5       4.821  -9.104 -13.391  1.00  6.540          H  
ATOM     77 2HB  PHE A   5       5.155  -7.599 -14.235  1.00  6.540          H  
ATOM     78  HD1 PHE A   5       5.558  -9.153 -10.837  1.00  6.540          H  
ATOM     79  HD2 PHE A   5       7.076  -6.446 -13.764  1.00  6.540          H  
ATOM     80  HE1 PHE A   5       7.573  -8.849  -9.523  1.00  6.540          H  
ATOM     81  HE2 PHE A   5       9.101  -6.119 -12.404  1.00  6.540          H  
ATOM     82  HZ  PHE A   5       9.352  -7.333 -10.267  1.00  6.540          H  
ATOM     83  N   THR A   6       4.025  -5.060 -13.162  1.00  3.890          N  
ATOM     84  CA  THR A   6       4.466  -3.711 -12.848  1.00  3.890          C  
ATOM     85  C   THR A   6       3.378  -2.852 -12.231  1.00  3.890          C  
ATOM     86  O   THR A   6       3.603  -1.672 -11.954  1.00  3.890          O  
ATOM     87  CB  THR A   6       5.010  -2.995 -14.100  1.00  5.450          C  
ATOM     88  OG1 THR A   6       3.974  -2.872 -15.081  1.00  5.450          O  
ATOM     89  CG2 THR A   6       6.144  -3.815 -14.688  1.00  5.450          C  
ATOM     90  H   THR A   6       3.774  -5.283 -14.129  1.00  4.670          H  
ATOM     91  HA  THR A   6       5.279  -3.786 -12.126  1.00  4.670          H  
ATOM     92  HB  THR A   6       5.374  -2.005 -13.831  1.00  6.540          H  
ATOM     93  HG1 THR A   6       3.336  -2.211 -14.788  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       6.531  -3.312 -15.574  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       6.938  -3.914 -13.949  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       5.779  -4.800 -14.966  1.00  6.540          H  
ATOM     97  N   THR A   7       2.193  -3.422 -12.035  1.00  3.890          N  
ATOM     98  CA  THR A   7       1.082  -2.701 -11.453  1.00  3.330          C  
ATOM     99  C   THR A   7       0.692  -3.314 -10.105  1.00  2.620          C  
ATOM    100  O   THR A   7      -0.369  -2.994  -9.568  1.00  2.830          O  
ATOM    101  CB  THR A   7      -0.141  -2.699 -12.395  1.00  4.890          C  
ATOM    102  OG1 THR A   7      -0.580  -4.037 -12.624  1.00  4.890          O  
ATOM    103  CG2 THR A   7       0.268  -2.102 -13.738  1.00  4.890          C  
ATOM    104  H   THR A   7       2.043  -4.405 -12.279  1.00  4.670          H  
ATOM    105  HA  THR A   7       1.385  -1.670 -11.277  1.00  4.000          H  
ATOM    106  HB  THR A   7      -0.949  -2.115 -11.957  1.00  5.860          H  
ATOM    107  HG1 THR A   7      -0.956  -4.381 -11.807  1.00  5.860          H  
ATOM    108 1HG2 THR A   7      -0.587  -2.104 -14.410  1.00  5.860          H  
ATOM    109 2HG2 THR A   7       0.614  -1.081 -13.588  1.00  5.860          H  
ATOM    110 3HG2 THR A   7       1.068  -2.697 -14.174  1.00  5.860          H  
ATOM    111  N   ILE A   8       1.529  -4.214  -9.565  1.00  2.130          N  
ATOM    112  CA  ILE A   8       1.212  -4.862  -8.288  1.00  1.830          C  
ATOM    113  C   ILE A   8       1.543  -4.019  -7.056  1.00  1.580          C  
ATOM    114  O   ILE A   8       2.697  -3.622  -6.838  1.00  2.120          O  
ATOM    115  CB  ILE A   8       1.973  -6.194  -8.160  1.00  2.680          C  
ATOM    116  CG1 ILE A   8       1.533  -7.152  -9.239  1.00  2.680          C  
ATOM    117  CG2 ILE A   8       1.812  -6.800  -6.752  1.00  2.680          C  
ATOM    118  CD1 ILE A   8       2.418  -8.356  -9.364  1.00  2.680          C  
ATOM    119  H   ILE A   8       2.397  -4.462 -10.055  1.00  2.560          H  
ATOM    120  HA  ILE A   8       0.144  -5.064  -8.276  1.00  2.200          H  
ATOM    121  HB  ILE A   8       3.004  -6.000  -8.354  1.00  3.220          H  
ATOM    122 1HG1 ILE A   8       0.521  -7.476  -9.049  1.00  3.220          H  
ATOM    123 2HG1 ILE A   8       1.553  -6.633 -10.186  1.00  3.220          H  
ATOM    124 1HG2 ILE A   8       2.381  -7.699  -6.678  1.00  3.220          H  
ATOM    125 2HG2 ILE A   8       2.176  -6.117  -5.986  1.00  3.220          H  
ATOM    126 3HG2 ILE A   8       0.781  -7.015  -6.571  1.00  3.220          H  
ATOM    127 1HD1 ILE A   8       2.048  -8.972 -10.183  1.00  3.220          H  
ATOM    128 2HD1 ILE A   8       3.436  -8.036  -9.578  1.00  3.220          H  
ATOM    129 3HD1 ILE A   8       2.428  -8.940  -8.472  1.00  3.220          H  
ATOM    130  N   THR A   9       0.514  -3.800  -6.231  1.00  1.590          N  
ATOM    131  CA  THR A   9       0.595  -3.038  -4.993  1.00  2.070          C  
ATOM    132  C   THR A   9      -0.094  -3.847  -3.891  1.00  1.770          C  
ATOM    133  O   THR A   9      -0.761  -4.854  -4.155  1.00  1.510          O  
ATOM    134  CB  THR A   9      -0.086  -1.655  -5.117  1.00  2.710          C  
ATOM    135  OG1 THR A   9      -1.513  -1.823  -5.209  1.00  2.710          O  
ATOM    136  CG2 THR A   9       0.404  -0.953  -6.386  1.00  2.710          C  
ATOM    137  H   THR A   9      -0.405  -4.163  -6.487  1.00  1.910          H  
ATOM    138  HA  THR A   9       1.642  -2.900  -4.718  1.00  2.480          H  
ATOM    139  HB  THR A   9       0.156  -1.049  -4.242  1.00  3.250          H  
ATOM    140  HG1 THR A   9      -1.930  -0.956  -5.252  1.00  3.250          H  
ATOM    141 1HG2 THR A   9      -0.075   0.020  -6.470  1.00  3.250          H  
ATOM    142 2HG2 THR A   9       1.484  -0.825  -6.333  1.00  3.250          H  
ATOM    143 3HG2 THR A   9       0.154  -1.547  -7.263  1.00  3.250          H  
ATOM    144  N   GLU A  10      -0.026  -3.383  -2.652  1.00  1.900          N  
ATOM    145  CA  GLU A  10      -0.670  -4.121  -1.571  1.00  1.740          C  
ATOM    146  C   GLU A  10      -2.167  -4.357  -1.781  1.00  1.580          C  
ATOM    147  O   GLU A  10      -2.692  -5.387  -1.375  1.00  1.390          O  
ATOM    148  CB  GLU A  10      -0.459  -3.388  -0.248  1.00  2.500          C  
ATOM    149  CG  GLU A  10       0.983  -3.379   0.233  1.00  2.500          C  
ATOM    150  CD  GLU A  10       1.847  -2.329  -0.443  1.00  2.500          C  
ATOM    151  OE1 GLU A  10       1.336  -1.599  -1.276  1.00  2.500          O  
ATOM    152  OE2 GLU A  10       3.010  -2.267  -0.141  1.00  2.500          O  
ATOM    153  H   GLU A  10       0.510  -2.535  -2.436  1.00  2.280          H  
ATOM    154  HA  GLU A  10      -0.183  -5.092  -1.501  1.00  2.090          H  
ATOM    155 1HB  GLU A  10      -0.797  -2.356  -0.346  1.00  3.000          H  
ATOM    156 2HB  GLU A  10      -1.069  -3.859   0.524  1.00  3.000          H  
ATOM    157 1HG  GLU A  10       0.992  -3.205   1.308  1.00  3.000          H  
ATOM    158 2HG  GLU A  10       1.400  -4.353   0.056  1.00  3.000          H  
ATOM    159  N   ASN A  11      -2.889  -3.438  -2.417  1.00  1.740          N  
ATOM    160  CA  ASN A  11      -4.329  -3.664  -2.521  1.00  1.710          C  
ATOM    161  C   ASN A  11      -4.701  -4.923  -3.307  1.00  1.440          C  
ATOM    162  O   ASN A  11      -5.611  -5.660  -2.904  1.00  1.390          O  
ATOM    163  CB  ASN A  11      -5.005  -2.457  -3.133  1.00  2.410          C  
ATOM    164  CG  ASN A  11      -5.061  -1.290  -2.190  1.00  2.410          C  
ATOM    165  OD1 ASN A  11      -4.903  -1.431  -0.972  1.00  2.410          O  
ATOM    166  ND2 ASN A  11      -5.289  -0.125  -2.733  1.00  2.410          N  
ATOM    167  H   ASN A  11      -2.452  -2.595  -2.765  1.00  2.090          H  
ATOM    168  HA  ASN A  11      -4.720  -3.800  -1.513  1.00  2.050          H  
ATOM    169 1HB  ASN A  11      -4.463  -2.159  -4.032  1.00  2.890          H  
ATOM    170 2HB  ASN A  11      -6.018  -2.721  -3.434  1.00  2.890          H  
ATOM    171 1HD2 ASN A  11      -5.342   0.692  -2.157  1.00  2.890          H  
ATOM    172 2HD2 ASN A  11      -5.415  -0.046  -3.722  1.00  2.890          H  
ATOM    173  N   ASN A  12      -4.032  -5.181  -4.432  1.00  1.360          N  
ATOM    174  CA  ASN A  12      -4.369  -6.376  -5.180  1.00  1.220          C  
ATOM    175  C   ASN A  12      -3.727  -7.612  -4.571  1.00  1.010          C  
ATOM    176  O   ASN A  12      -4.268  -8.716  -4.681  1.00  1.020          O  
ATOM    177  CB  ASN A  12      -4.022  -6.219  -6.628  1.00  1.760          C  
ATOM    178  CG  ASN A  12      -2.608  -5.919  -6.830  1.00  1.760          C  
ATOM    179  OD1 ASN A  12      -2.166  -4.795  -6.571  1.00  1.760          O  
ATOM    180  ND2 ASN A  12      -1.886  -6.879  -7.263  1.00  1.760          N  
ATOM    181  H   ASN A  12      -3.281  -4.562  -4.742  1.00  1.630          H  
ATOM    182  HA  ASN A  12      -5.448  -6.519  -5.122  1.00  1.460          H  
ATOM    183 1HB  ASN A  12      -4.268  -7.138  -7.156  1.00  2.120          H  
ATOM    184 2HB  ASN A  12      -4.618  -5.416  -7.058  1.00  2.120          H  
ATOM    185 1HD2 ASN A  12      -0.912  -6.757  -7.413  1.00  2.120          H  
ATOM    186 2HD2 ASN A  12      -2.299  -7.773  -7.441  1.00  2.120          H  
ATOM    187  N   VAL A  13      -2.603  -7.429  -3.868  1.00  0.970          N  
ATOM    188  CA  VAL A  13      -1.968  -8.576  -3.249  1.00  0.890          C  
ATOM    189  C   VAL A  13      -2.918  -9.099  -2.173  1.00  0.900          C  
ATOM    190  O   VAL A  13      -3.149 -10.306  -2.088  1.00  0.940          O  
ATOM    191  CB  VAL A  13      -0.567  -8.229  -2.695  1.00  1.280          C  
ATOM    192  CG1 VAL A  13       0.029  -9.389  -1.896  1.00  1.280          C  
ATOM    193  CG2 VAL A  13       0.331  -7.919  -3.851  1.00  1.280          C  
ATOM    194  H   VAL A  13      -2.167  -6.499  -3.826  1.00  1.160          H  
ATOM    195  HA  VAL A  13      -1.845  -9.344  -4.005  1.00  1.070          H  
ATOM    196  HB  VAL A  13      -0.651  -7.373  -2.033  1.00  1.530          H  
ATOM    197 1HG1 VAL A  13       1.002  -9.119  -1.525  1.00  1.530          H  
ATOM    198 2HG1 VAL A  13      -0.619  -9.630  -1.070  1.00  1.530          H  
ATOM    199 3HG1 VAL A  13       0.145 -10.237  -2.506  1.00  1.530          H  
ATOM    200 1HG2 VAL A  13       1.327  -7.662  -3.510  1.00  1.530          H  
ATOM    201 2HG2 VAL A  13       0.374  -8.780  -4.478  1.00  1.530          H  
ATOM    202 3HG2 VAL A  13      -0.077  -7.100  -4.409  1.00  1.530          H  
ATOM    203  N   ILE A  14      -3.503  -8.184  -1.387  1.00  1.000          N  
ATOM    204  CA  ILE A  14      -4.438  -8.544  -0.333  1.00  1.130          C  
ATOM    205  C   ILE A  14      -5.655  -9.234  -0.931  1.00  1.170          C  
ATOM    206  O   ILE A  14      -6.069 -10.293  -0.446  1.00  1.260          O  
ATOM    207  CB  ILE A  14      -4.913  -7.304   0.451  1.00  1.530          C  
ATOM    208  CG1 ILE A  14      -3.734  -6.722   1.224  1.00  1.530          C  
ATOM    209  CG2 ILE A  14      -6.074  -7.721   1.426  1.00  1.530          C  
ATOM    210  CD1 ILE A  14      -3.952  -5.340   1.781  1.00  1.530          C  
ATOM    211  H   ILE A  14      -3.253  -7.199  -1.513  1.00  1.200          H  
ATOM    212  HA  ILE A  14      -3.944  -9.227   0.353  1.00  1.360          H  
ATOM    213  HB  ILE A  14      -5.261  -6.536  -0.247  1.00  1.840          H  
ATOM    214 1HG1 ILE A  14      -3.500  -7.371   2.014  1.00  1.840          H  
ATOM    215 2HG1 ILE A  14      -2.888  -6.682   0.574  1.00  1.840          H  
ATOM    216 1HG2 ILE A  14      -6.416  -6.861   1.988  1.00  1.840          H  
ATOM    217 2HG2 ILE A  14      -6.921  -8.118   0.869  1.00  1.840          H  
ATOM    218 3HG2 ILE A  14      -5.719  -8.486   2.116  1.00  1.840          H  
ATOM    219 1HD1 ILE A  14      -3.053  -5.016   2.299  1.00  1.840          H  
ATOM    220 2HD1 ILE A  14      -4.159  -4.652   0.958  1.00  1.840          H  
ATOM    221 3HD1 ILE A  14      -4.782  -5.332   2.474  1.00  1.840          H  
ATOM    222  N   ARG A  15      -6.224  -8.681  -2.010  1.00  1.180          N  
ATOM    223  CA  ARG A  15      -7.394  -9.310  -2.618  1.00  1.270          C  
ATOM    224  C   ARG A  15      -7.150 -10.791  -2.924  1.00  1.260          C  
ATOM    225  O   ARG A  15      -8.018 -11.619  -2.640  1.00  1.360          O  
ATOM    226  CB  ARG A  15      -7.774  -8.599  -3.904  1.00  1.740          C  
ATOM    227  CG  ARG A  15      -8.407  -7.209  -3.767  1.00  1.740          C  
ATOM    228  CD  ARG A  15      -9.833  -7.251  -3.328  1.00  1.740          C  
ATOM    229  NE  ARG A  15     -10.672  -7.968  -4.291  1.00  1.740          N  
ATOM    230  CZ  ARG A  15     -11.210  -7.438  -5.419  1.00  1.740          C  
ATOM    231  NH1 ARG A  15     -10.995  -6.176  -5.742  1.00  1.740          N  
ATOM    232  NH2 ARG A  15     -11.956  -8.198  -6.205  1.00  1.740          N  
ATOM    233  H   ARG A  15      -5.874  -7.785  -2.366  1.00  1.420          H  
ATOM    234  HA  ARG A  15      -8.218  -9.242  -1.911  1.00  1.520          H  
ATOM    235 1HB  ARG A  15      -6.882  -8.474  -4.501  1.00  2.090          H  
ATOM    236 2HB  ARG A  15      -8.451  -9.230  -4.473  1.00  2.090          H  
ATOM    237 1HG  ARG A  15      -7.864  -6.654  -3.014  1.00  2.090          H  
ATOM    238 2HG  ARG A  15      -8.338  -6.685  -4.717  1.00  2.090          H  
ATOM    239 1HD  ARG A  15      -9.911  -7.755  -2.369  1.00  2.090          H  
ATOM    240 2HD  ARG A  15     -10.211  -6.237  -3.221  1.00  2.090          H  
ATOM    241  HE  ARG A  15     -10.871  -8.942  -4.093  1.00  2.090          H  
ATOM    242 1HH1 ARG A  15     -10.427  -5.588  -5.152  1.00  2.090          H  
ATOM    243 2HH1 ARG A  15     -11.401  -5.794  -6.585  1.00  2.090          H  
ATOM    244 1HH2 ARG A  15     -12.122  -9.165  -5.963  1.00  2.090          H  
ATOM    245 2HH2 ARG A  15     -12.358  -7.815  -7.047  1.00  2.090          H  
ATOM    246  N   ASP A  16      -5.980 -11.136  -3.476  1.00  1.510          N  
ATOM    247  CA  ASP A  16      -5.693 -12.553  -3.701  1.00  1.640          C  
ATOM    248  C   ASP A  16      -5.332 -13.317  -2.414  1.00  1.480          C  
ATOM    249  O   ASP A  16      -5.800 -14.440  -2.208  1.00  1.470          O  
ATOM    250  CB  ASP A  16      -4.580 -12.743  -4.722  1.00  2.240          C  
ATOM    251  CG  ASP A  16      -4.954 -12.501  -6.196  1.00  2.240          C  
ATOM    252  OD1 ASP A  16      -6.112 -12.538  -6.592  1.00  2.240          O  
ATOM    253  OD2 ASP A  16      -4.047 -12.304  -6.934  1.00  2.240          O  
ATOM    254  H   ASP A  16      -5.321 -10.401  -3.765  1.00  1.810          H  
ATOM    255  HA  ASP A  16      -6.593 -13.008  -4.112  1.00  1.970          H  
ATOM    256 1HB  ASP A  16      -3.794 -12.029  -4.481  1.00  2.690          H  
ATOM    257 2HB  ASP A  16      -4.155 -13.741  -4.620  1.00  2.690          H  
ATOM    258  N   LEU A  17      -4.557 -12.719  -1.494  1.00  1.450          N  
ATOM    259  CA  LEU A  17      -4.169 -13.446  -0.274  1.00  1.400          C  
ATOM    260  C   LEU A  17      -5.368 -13.813   0.554  1.00  1.240          C  
ATOM    261  O   LEU A  17      -5.396 -14.848   1.205  1.00  1.440          O  
ATOM    262  CB  LEU A  17      -3.231 -12.635   0.628  1.00  1.980          C  
ATOM    263  CG  LEU A  17      -1.829 -12.373   0.127  1.00  1.980          C  
ATOM    264  CD1 LEU A  17      -1.131 -11.433   1.123  1.00  1.980          C  
ATOM    265  CD2 LEU A  17      -1.076 -13.689  -0.055  1.00  1.980          C  
ATOM    266  H   LEU A  17      -4.187 -11.778  -1.661  1.00  1.740          H  
ATOM    267  HA  LEU A  17      -3.697 -14.379  -0.571  1.00  1.680          H  
ATOM    268 1HB  LEU A  17      -3.699 -11.667   0.803  1.00  2.380          H  
ATOM    269 2HB  LEU A  17      -3.151 -13.142   1.579  1.00  2.380          H  
ATOM    270  HG  LEU A  17      -1.875 -11.880  -0.820  1.00  2.380          H  
ATOM    271 1HD1 LEU A  17      -0.131 -11.216   0.770  1.00  2.380          H  
ATOM    272 2HD1 LEU A  17      -1.696 -10.507   1.200  1.00  2.380          H  
ATOM    273 3HD1 LEU A  17      -1.078 -11.903   2.098  1.00  2.380          H  
ATOM    274 1HD2 LEU A  17      -0.100 -13.464  -0.437  1.00  2.380          H  
ATOM    275 2HD2 LEU A  17      -0.997 -14.213   0.897  1.00  2.380          H  
ATOM    276 3HD2 LEU A  17      -1.570 -14.331  -0.776  1.00  2.380          H  
ATOM    277  N   THR A  18      -6.373 -12.970   0.515  1.00  1.120          N  
ATOM    278  CA  THR A  18      -7.597 -13.179   1.245  1.00  1.240          C  
ATOM    279  C   THR A  18      -8.282 -14.502   0.873  1.00  1.290          C  
ATOM    280  O   THR A  18      -8.886 -15.133   1.748  1.00  1.650          O  
ATOM    281  CB  THR A  18      -8.559 -11.992   1.023  1.00  1.690          C  
ATOM    282  OG1 THR A  18      -7.922 -10.782   1.464  1.00  1.690          O  
ATOM    283  CG2 THR A  18      -9.831 -12.184   1.844  1.00  1.690          C  
ATOM    284  H   THR A  18      -6.261 -12.099  -0.005  1.00  1.340          H  
ATOM    285  HA  THR A  18      -7.368 -13.220   2.299  1.00  1.490          H  
ATOM    286  HB  THR A  18      -8.802 -11.907  -0.039  1.00  2.030          H  
ATOM    287  HG1 THR A  18      -7.189 -10.583   0.846  1.00  2.030          H  
ATOM    288 1HG2 THR A  18     -10.485 -11.330   1.688  1.00  2.030          H  
ATOM    289 2HG2 THR A  18     -10.350 -13.086   1.543  1.00  2.030          H  
ATOM    290 3HG2 THR A  18      -9.570 -12.256   2.899  1.00  2.030          H  
ATOM    291  N   THR A  19      -8.288 -14.890  -0.420  1.00  1.200          N  
ATOM    292  CA  THR A  19      -9.037 -16.082  -0.826  1.00  1.370          C  
ATOM    293  C   THR A  19      -8.303 -17.205  -1.584  1.00  1.530          C  
ATOM    294  O   THR A  19      -8.838 -18.313  -1.658  1.00  1.860          O  
ATOM    295  CB  THR A  19     -10.239 -15.683  -1.708  1.00  1.850          C  
ATOM    296  OG1 THR A  19      -9.762 -15.051  -2.909  1.00  1.850          O  
ATOM    297  CG2 THR A  19     -11.142 -14.717  -0.965  1.00  1.850          C  
ATOM    298  H   THR A  19      -7.743 -14.385  -1.120  1.00  1.440          H  
ATOM    299  HA  THR A  19      -9.432 -16.535   0.082  1.00  1.640          H  
ATOM    300  HB  THR A  19     -10.801 -16.578  -1.972  1.00  2.220          H  
ATOM    301  HG1 THR A  19     -10.490 -14.947  -3.527  1.00  2.220          H  
ATOM    302 1HG2 THR A  19     -11.984 -14.451  -1.599  1.00  2.220          H  
ATOM    303 2HG2 THR A  19     -11.505 -15.188  -0.052  1.00  2.220          H  
ATOM    304 3HG2 THR A  19     -10.589 -13.822  -0.718  1.00  2.220          H  
ATOM    305  N   GLN A  20      -7.112 -16.975  -2.149  1.00  1.500          N  
ATOM    306  CA  GLN A  20      -6.512 -18.028  -2.981  1.00  1.870          C  
ATOM    307  C   GLN A  20      -5.866 -19.253  -2.269  1.00  2.200          C  
ATOM    308  O   GLN A  20      -6.263 -20.377  -2.572  1.00  2.700          O  
ATOM    309  CB  GLN A  20      -5.468 -17.413  -3.922  1.00  2.470          C  
ATOM    310  CG  GLN A  20      -5.992 -16.523  -5.026  1.00  2.470          C  
ATOM    311  CD  GLN A  20      -6.891 -17.231  -5.992  1.00  2.470          C  
ATOM    312  OE1 GLN A  20      -6.675 -18.400  -6.367  1.00  2.470          O  
ATOM    313  NE2 GLN A  20      -7.928 -16.525  -6.428  1.00  2.470          N  
ATOM    314  H   GLN A  20      -6.665 -16.062  -2.070  1.00  1.800          H  
ATOM    315  HA  GLN A  20      -7.315 -18.427  -3.603  1.00  2.240          H  
ATOM    316 1HB  GLN A  20      -4.810 -16.761  -3.377  1.00  2.960          H  
ATOM    317 2HB  GLN A  20      -4.879 -18.188  -4.313  1.00  2.960          H  
ATOM    318 1HG  GLN A  20      -6.559 -15.707  -4.570  1.00  2.960          H  
ATOM    319 2HG  GLN A  20      -5.143 -16.116  -5.583  1.00  2.960          H  
ATOM    320 1HE2 GLN A  20      -8.572 -16.927  -7.078  1.00  2.960          H  
ATOM    321 2HE2 GLN A  20      -8.068 -15.583  -6.108  1.00  2.960          H  
ATOM    322  N   VAL A  21      -4.917 -19.108  -1.313  1.00  2.090          N  
ATOM    323  CA  VAL A  21      -4.256 -17.869  -0.883  1.00  1.720          C  
ATOM    324  C   VAL A  21      -2.848 -17.814  -1.526  1.00  1.440          C  
ATOM    325  O   VAL A  21      -2.411 -16.789  -2.041  1.00  1.390          O  
ATOM    326  CB  VAL A  21      -4.212 -17.767   0.668  1.00  2.560          C  
ATOM    327  CG1 VAL A  21      -5.658 -17.842   1.194  1.00  2.560          C  
ATOM    328  CG2 VAL A  21      -3.335 -18.841   1.322  1.00  2.560          C  
ATOM    329  H   VAL A  21      -4.637 -19.964  -0.861  1.00  2.510          H  
ATOM    330  HA  VAL A  21      -4.806 -17.001  -1.206  1.00  2.060          H  
ATOM    331  HB  VAL A  21      -3.821 -16.784   0.937  1.00  3.070          H  
ATOM    332 1HG1 VAL A  21      -5.661 -17.716   2.277  1.00  3.070          H  
ATOM    333 2HG1 VAL A  21      -6.254 -17.058   0.741  1.00  3.070          H  
ATOM    334 3HG1 VAL A  21      -6.094 -18.806   0.941  1.00  3.070          H  
ATOM    335 1HG2 VAL A  21      -3.352 -18.698   2.398  1.00  3.070          H  
ATOM    336 2HG2 VAL A  21      -3.703 -19.839   1.094  1.00  3.070          H  
ATOM    337 3HG2 VAL A  21      -2.320 -18.750   0.993  1.00  3.070          H  
ATOM    338  N   ASN A  22      -2.182 -18.966  -1.627  1.00  1.620          N  
ATOM    339  CA  ASN A  22      -0.794 -19.006  -2.092  1.00  1.750          C  
ATOM    340  C   ASN A  22      -0.676 -19.144  -3.603  1.00  1.490          C  
ATOM    341  O   ASN A  22       0.426 -19.174  -4.161  1.00  1.540          O  
ATOM    342  CB  ASN A  22      -0.079 -20.156  -1.427  1.00  2.400          C  
ATOM    343  CG  ASN A  22       0.036 -19.950   0.033  1.00  2.400          C  
ATOM    344  OD1 ASN A  22       0.293 -18.838   0.522  1.00  2.400          O  
ATOM    345  ND2 ASN A  22      -0.200 -21.011   0.753  1.00  2.400          N  
ATOM    346  H   ASN A  22      -2.607 -19.813  -1.282  1.00  1.940          H  
ATOM    347  HA  ASN A  22      -0.308 -18.075  -1.804  1.00  2.100          H  
ATOM    348 1HB  ASN A  22      -0.621 -21.083  -1.613  1.00  2.880          H  
ATOM    349 2HB  ASN A  22       0.921 -20.264  -1.849  1.00  2.880          H  
ATOM    350 1HD2 ASN A  22      -0.215 -20.972   1.774  1.00  2.880          H  
ATOM    351 2HD2 ASN A  22      -0.418 -21.880   0.316  1.00  2.880          H  
ATOM    352  N   ASN A  23      -1.815 -19.098  -4.291  1.00  1.370          N  
ATOM    353  CA  ASN A  23      -1.834 -19.217  -5.746  1.00  1.230          C  
ATOM    354  C   ASN A  23      -1.409 -17.884  -6.322  1.00  1.030          C  
ATOM    355  O   ASN A  23      -1.139 -17.772  -7.528  1.00  1.090          O  
ATOM    356  CB  ASN A  23      -3.210 -19.526  -6.277  1.00  1.780          C  
ATOM    357  CG  ASN A  23      -3.759 -20.811  -5.812  1.00  1.780          C  
ATOM    358  OD1 ASN A  23      -3.048 -21.791  -5.546  1.00  1.780          O  
ATOM    359  ND2 ASN A  23      -5.055 -20.822  -5.678  1.00  1.780          N  
ATOM    360  H   ASN A  23      -2.681 -19.036  -3.775  1.00  1.640          H  
ATOM    361  HA  ASN A  23      -1.118 -19.978  -6.064  1.00  1.480          H  
ATOM    362 1HB  ASN A  23      -3.882 -18.727  -6.076  1.00  2.130          H  
ATOM    363 2HB  ASN A  23      -3.141 -19.584  -7.363  1.00  2.130          H  
ATOM    364 1HD2 ASN A  23      -5.523 -21.644  -5.351  1.00  2.130          H  
ATOM    365 2HD2 ASN A  23      -5.596 -19.981  -5.899  1.00  2.130          H  
ATOM    366  N   ILE A  24      -1.293 -16.894  -5.425  1.00  1.060          N  
ATOM    367  CA  ILE A  24      -0.894 -15.545  -5.718  1.00  1.160          C  
ATOM    368  C   ILE A  24       0.466 -15.511  -6.404  1.00  1.310          C  
ATOM    369  O   ILE A  24       0.725 -14.648  -7.245  1.00  1.700          O  
ATOM    370  CB  ILE A  24      -0.860 -14.740  -4.410  1.00  1.580          C  
ATOM    371  CG1 ILE A  24      -0.791 -13.282  -4.746  1.00  1.580          C  
ATOM    372  CG2 ILE A  24       0.294 -15.207  -3.469  1.00  1.580          C  
ATOM    373  CD1 ILE A  24      -1.008 -12.392  -3.593  1.00  1.580          C  
ATOM    374  H   ILE A  24      -1.548 -17.090  -4.451  1.00  1.270          H  
ATOM    375  HA  ILE A  24      -1.638 -15.101  -6.371  1.00  1.390          H  
ATOM    376  HB  ILE A  24      -1.805 -14.904  -3.886  1.00  1.900          H  
ATOM    377 1HG1 ILE A  24       0.171 -13.053  -5.189  1.00  1.900          H  
ATOM    378 2HG1 ILE A  24      -1.569 -13.072  -5.487  1.00  1.900          H  
ATOM    379 1HG2 ILE A  24       0.271 -14.663  -2.542  1.00  1.900          H  
ATOM    380 2HG2 ILE A  24       0.169 -16.254  -3.249  1.00  1.900          H  
ATOM    381 3HG2 ILE A  24       1.250 -15.057  -3.921  1.00  1.900          H  
ATOM    382 1HD1 ILE A  24      -0.974 -11.392  -3.948  1.00  1.900          H  
ATOM    383 2HD1 ILE A  24      -1.980 -12.583  -3.149  1.00  1.900          H  
ATOM    384 3HD1 ILE A  24      -0.239 -12.537  -2.846  1.00  1.900          H  
ATOM    385  N   GLY A  25       1.328 -16.498  -6.108  1.00  1.460          N  
ATOM    386  CA  GLY A  25       2.647 -16.537  -6.723  1.00  1.790          C  
ATOM    387  C   GLY A  25       2.568 -16.541  -8.254  1.00  1.840          C  
ATOM    388  O   GLY A  25       3.456 -16.001  -8.916  1.00  2.140          O  
ATOM    389  H   GLY A  25       1.074 -17.224  -5.425  1.00  1.750          H  
ATOM    390 1HA  GLY A  25       3.231 -15.681  -6.388  1.00  2.150          H  
ATOM    391 2HA  GLY A  25       3.172 -17.430  -6.385  1.00  2.150          H  
ATOM    392  N   GLU A  26       1.516 -17.149  -8.829  1.00  1.720          N  
ATOM    393  CA  GLU A  26       1.382 -17.178 -10.279  1.00  2.020          C  
ATOM    394  C   GLU A  26       0.333 -16.173 -10.759  1.00  1.940          C  
ATOM    395  O   GLU A  26       0.508 -15.525 -11.796  1.00  2.330          O  
ATOM    396  CB  GLU A  26       1.019 -18.584 -10.763  1.00  2.710          C  
ATOM    397  CG  GLU A  26       2.098 -19.642 -10.510  1.00  2.710          C  
ATOM    398  CD  GLU A  26       1.703 -21.014 -11.010  1.00  2.710          C  
ATOM    399  OE1 GLU A  26       0.591 -21.156 -11.462  1.00  2.710          O  
ATOM    400  OE2 GLU A  26       2.510 -21.912 -10.940  1.00  2.710          O  
ATOM    401  H   GLU A  26       0.784 -17.582  -8.262  1.00  2.060          H  
ATOM    402  HA  GLU A  26       2.340 -16.911 -10.718  1.00  2.420          H  
ATOM    403 1HB  GLU A  26       0.105 -18.910 -10.264  1.00  3.250          H  
ATOM    404 2HB  GLU A  26       0.817 -18.559 -11.833  1.00  3.250          H  
ATOM    405 1HG  GLU A  26       3.016 -19.332 -11.008  1.00  3.250          H  
ATOM    406 2HG  GLU A  26       2.298 -19.690  -9.441  1.00  3.250          H  
ATOM    407  N   GLU A  27      -0.735 -15.987  -9.975  1.00  1.550          N  
ATOM    408  CA  GLU A  27      -1.838 -15.106 -10.368  1.00  1.660          C  
ATOM    409  C   GLU A  27      -1.344 -13.692 -10.630  1.00  1.730          C  
ATOM    410  O   GLU A  27      -1.786 -13.023 -11.568  1.00  2.110          O  
ATOM    411  CB  GLU A  27      -2.887 -15.087  -9.263  1.00  2.280          C  
ATOM    412  CG  GLU A  27      -4.112 -14.241  -9.511  1.00  2.280          C  
ATOM    413  CD  GLU A  27      -4.983 -14.701 -10.603  1.00  2.280          C  
ATOM    414  OE1 GLU A  27      -4.822 -15.799 -11.080  1.00  2.280          O  
ATOM    415  OE2 GLU A  27      -5.879 -13.945 -10.938  1.00  2.280          O  
ATOM    416  H   GLU A  27      -0.821 -16.531  -9.114  1.00  1.860          H  
ATOM    417  HA  GLU A  27      -2.285 -15.496 -11.283  1.00  1.990          H  
ATOM    418 1HB  GLU A  27      -3.202 -16.106  -9.033  1.00  2.740          H  
ATOM    419 2HB  GLU A  27      -2.434 -14.682  -8.373  1.00  2.740          H  
ATOM    420 1HG  GLU A  27      -4.698 -14.237  -8.593  1.00  2.740          H  
ATOM    421 2HG  GLU A  27      -3.803 -13.212  -9.700  1.00  2.740          H  
ATOM    422  N   LEU A  28      -0.409 -13.253  -9.797  1.00  1.490          N  
ATOM    423  CA  LEU A  28       0.209 -11.956  -9.904  1.00  1.620          C  
ATOM    424  C   LEU A  28       1.710 -12.074 -10.185  1.00  1.860          C  
ATOM    425  O   LEU A  28       2.505 -11.310  -9.643  1.00  2.040          O  
ATOM    426  CB  LEU A  28      -0.054 -11.150  -8.637  1.00  2.220          C  
ATOM    427  CG  LEU A  28      -1.513 -10.759  -8.303  1.00  2.220          C  
ATOM    428  CD1 LEU A  28      -1.550 -10.142  -6.898  1.00  2.220          C  
ATOM    429  CD2 LEU A  28      -2.029  -9.759  -9.327  1.00  2.220          C  
ATOM    430  H   LEU A  28      -0.108 -13.849  -9.018  1.00  1.790          H  
ATOM    431  HA  LEU A  28      -0.223 -11.436 -10.755  1.00  1.940          H  
ATOM    432 1HB  LEU A  28       0.303 -11.747  -7.806  1.00  2.660          H  
ATOM    433 2HB  LEU A  28       0.507 -10.249  -8.700  1.00  2.660          H  
ATOM    434  HG  LEU A  28      -2.147 -11.648  -8.305  1.00  2.660          H  
ATOM    435 1HD1 LEU A  28      -2.581  -9.872  -6.640  1.00  2.660          H  
ATOM    436 2HD1 LEU A  28      -1.190 -10.861  -6.196  1.00  2.660          H  
ATOM    437 3HD1 LEU A  28      -0.918  -9.272  -6.861  1.00  2.660          H  
ATOM    438 1HD2 LEU A  28      -3.042  -9.478  -9.081  1.00  2.660          H  
ATOM    439 2HD2 LEU A  28      -1.397  -8.881  -9.317  1.00  2.660          H  
ATOM    440 3HD2 LEU A  28      -2.011 -10.202 -10.314  1.00  2.660          H  
ATOM    441  N   THR A  29       2.103 -13.044 -11.009  1.00  2.040          N  
ATOM    442  CA  THR A  29       3.506 -13.246 -11.376  1.00  2.360          C  
ATOM    443  C   THR A  29       4.128 -11.914 -11.831  1.00  2.230          C  
ATOM    444  O   THR A  29       3.454 -11.106 -12.478  1.00  2.990          O  
ATOM    445  CB  THR A  29       3.582 -14.301 -12.518  1.00  3.180          C  
ATOM    446  OG1 THR A  29       4.941 -14.572 -12.887  1.00  3.180          O  
ATOM    447  CG2 THR A  29       2.828 -13.806 -13.754  1.00  3.180          C  
ATOM    448  H   THR A  29       1.409 -13.688 -11.400  1.00  2.450          H  
ATOM    449  HA  THR A  29       4.030 -13.625 -10.498  1.00  2.830          H  
ATOM    450  HB  THR A  29       3.125 -15.219 -12.171  1.00  3.810          H  
ATOM    451  HG1 THR A  29       4.964 -15.352 -13.448  1.00  3.810          H  
ATOM    452 1HG2 THR A  29       2.873 -14.567 -14.528  1.00  3.810          H  
ATOM    453 2HG2 THR A  29       1.785 -13.614 -13.498  1.00  3.810          H  
ATOM    454 3HG2 THR A  29       3.276 -12.895 -14.131  1.00  3.810          H  
ATOM    455  N   LYS A  30       5.415 -11.644 -11.547  1.00  1.820          N  
ATOM    456  CA  LYS A  30       6.424 -12.478 -10.894  1.00  1.600          C  
ATOM    457  C   LYS A  30       6.530 -12.382  -9.364  1.00  1.160          C  
ATOM    458  O   LYS A  30       6.212 -11.348  -8.737  1.00  1.500          O  
ATOM    459  CB  LYS A  30       7.790 -12.114 -11.486  1.00  2.330          C  
ATOM    460  CG  LYS A  30       7.928 -12.404 -12.971  1.00  2.330          C  
ATOM    461  CD  LYS A  30       9.309 -12.002 -13.483  1.00  2.330          C  
ATOM    462  CE  LYS A  30       9.457 -12.291 -14.975  1.00  2.330          C  
ATOM    463  NZ  LYS A  30      10.796 -11.886 -15.492  1.00  2.330          N  
ATOM    464  H   LYS A  30       5.744 -10.753 -11.878  1.00  2.180          H  
ATOM    465  HA  LYS A  30       6.221 -13.521 -11.129  1.00  1.920          H  
ATOM    466 1HB  LYS A  30       7.988 -11.059 -11.330  1.00  2.790          H  
ATOM    467 2HB  LYS A  30       8.568 -12.674 -10.969  1.00  2.790          H  
ATOM    468 1HG  LYS A  30       7.769 -13.470 -13.144  1.00  2.790          H  
ATOM    469 2HG  LYS A  30       7.166 -11.850 -13.520  1.00  2.790          H  
ATOM    470 1HD  LYS A  30       9.462 -10.934 -13.312  1.00  2.790          H  
ATOM    471 2HD  LYS A  30      10.074 -12.554 -12.937  1.00  2.790          H  
ATOM    472 1HE  LYS A  30       9.320 -13.357 -15.146  1.00  2.790          H  
ATOM    473 2HE  LYS A  30       8.688 -11.744 -15.521  1.00  2.790          H  
ATOM    474 1HZ  LYS A  30      10.852 -12.093 -16.480  1.00  2.790          H  
ATOM    475 2HZ  LYS A  30      10.929 -10.895 -15.350  1.00  2.790          H  
ATOM    476 3HZ  LYS A  30      11.517 -12.396 -15.002  1.00  2.790          H  
ATOM    477  N   GLU A  31       7.152 -13.441  -8.817  1.00  1.370          N  
ATOM    478  CA  GLU A  31       7.474 -13.651  -7.404  1.00  1.720          C  
ATOM    479  C   GLU A  31       8.346 -12.528  -6.858  1.00  1.370          C  
ATOM    480  O   GLU A  31       8.314 -12.203  -5.673  1.00  1.420          O  
ATOM    481  CB  GLU A  31       8.208 -14.981  -7.251  1.00  2.270          C  
ATOM    482  CG  GLU A  31       7.392 -16.217  -7.651  1.00  2.270          C  
ATOM    483  CD  GLU A  31       7.444 -16.531  -9.123  1.00  2.270          C  
ATOM    484  OE1 GLU A  31       8.015 -15.754  -9.869  1.00  2.270          O  
ATOM    485  OE2 GLU A  31       6.922 -17.547  -9.506  1.00  2.270          O  
ATOM    486  H   GLU A  31       7.370 -14.217  -9.451  1.00  1.640          H  
ATOM    487  HA  GLU A  31       6.546 -13.689  -6.836  1.00  2.060          H  
ATOM    488 1HB  GLU A  31       9.112 -14.967  -7.858  1.00  2.720          H  
ATOM    489 2HB  GLU A  31       8.516 -15.095  -6.228  1.00  2.720          H  
ATOM    490 1HG  GLU A  31       7.777 -17.076  -7.115  1.00  2.720          H  
ATOM    491 2HG  GLU A  31       6.352 -16.069  -7.351  1.00  2.720          H  
ATOM    492  N   ARG A  32       9.083 -11.881  -7.760  1.00  1.270          N  
ATOM    493  CA  ARG A  32       9.958 -10.767  -7.439  1.00  1.320          C  
ATOM    494  C   ARG A  32       9.233  -9.676  -6.650  1.00  1.320          C  
ATOM    495  O   ARG A  32       9.860  -8.969  -5.858  1.00  1.520          O  
ATOM    496  CB  ARG A  32      10.563 -10.165  -8.703  1.00  1.830          C  
ATOM    497  CG  ARG A  32      11.405  -8.896  -8.475  1.00  1.830          C  
ATOM    498  CD  ARG A  32      12.625  -9.156  -7.647  1.00  1.830          C  
ATOM    499  NE  ARG A  32      13.344  -7.934  -7.350  1.00  1.830          N  
ATOM    500  CZ  ARG A  32      13.052  -7.096  -6.319  1.00  1.830          C  
ATOM    501  NH1 ARG A  32      12.039  -7.348  -5.498  1.00  1.830          N  
ATOM    502  NH2 ARG A  32      13.794  -6.011  -6.134  1.00  1.830          N  
ATOM    503  H   ARG A  32       9.040 -12.222  -8.708  1.00  1.520          H  
ATOM    504  HA  ARG A  32      10.765 -11.159  -6.825  1.00  1.580          H  
ATOM    505 1HB  ARG A  32      11.202 -10.902  -9.184  1.00  2.190          H  
ATOM    506 2HB  ARG A  32       9.771  -9.921  -9.403  1.00  2.190          H  
ATOM    507 1HG  ARG A  32      11.749  -8.537  -9.443  1.00  2.190          H  
ATOM    508 2HG  ARG A  32      10.811  -8.113  -8.009  1.00  2.190          H  
ATOM    509 1HD  ARG A  32      12.372  -9.627  -6.707  1.00  2.190          H  
ATOM    510 2HD  ARG A  32      13.294  -9.813  -8.203  1.00  2.190          H  
ATOM    511  HE  ARG A  32      14.127  -7.696  -7.945  1.00  2.190          H  
ATOM    512 1HH1 ARG A  32      11.438  -8.180  -5.622  1.00  2.190          H  
ATOM    513 2HH1 ARG A  32      11.832  -6.722  -4.729  1.00  2.190          H  
ATOM    514 1HH2 ARG A  32      14.568  -5.812  -6.754  1.00  2.190          H  
ATOM    515 2HH2 ARG A  32      13.584  -5.385  -5.369  1.00  2.190          H  
ATOM    516  N   ASN A  33       7.941  -9.479  -6.923  1.00  1.340          N  
ATOM    517  CA  ASN A  33       7.150  -8.475  -6.229  1.00  1.420          C  
ATOM    518  C   ASN A  33       6.314  -9.164  -5.157  1.00  1.290          C  
ATOM    519  O   ASN A  33       6.356  -8.803  -3.970  1.00  1.340          O  
ATOM    520  CB  ASN A  33       6.266  -7.713  -7.218  1.00  1.960          C  
ATOM    521  CG  ASN A  33       5.382  -6.628  -6.620  1.00  1.960          C  
ATOM    522  OD1 ASN A  33       4.752  -6.840  -5.582  1.00  1.960          O  
ATOM    523  ND2 ASN A  33       5.294  -5.487  -7.289  1.00  1.960          N  
ATOM    524  H   ASN A  33       7.469 -10.085  -7.600  1.00  1.610          H  
ATOM    525  HA  ASN A  33       7.818  -7.773  -5.729  1.00  1.700          H  
ATOM    526 1HB  ASN A  33       6.906  -7.229  -7.944  1.00  2.350          H  
ATOM    527 2HB  ASN A  33       5.632  -8.422  -7.759  1.00  2.350          H  
ATOM    528 1HD2 ASN A  33       4.649  -4.745  -6.976  1.00  2.350          H  
ATOM    529 2HD2 ASN A  33       5.804  -5.358  -8.140  1.00  2.350          H  
ATOM    530  N   ILE A  34       5.640 -10.238  -5.556  1.00  1.220          N  
ATOM    531  CA  ILE A  34       4.734 -10.916  -4.652  1.00  1.210          C  
ATOM    532  C   ILE A  34       5.337 -11.492  -3.396  1.00  1.060          C  
ATOM    533  O   ILE A  34       4.708 -11.381  -2.347  1.00  1.000          O  
ATOM    534  CB  ILE A  34       3.941 -12.013  -5.398  1.00  1.700          C  
ATOM    535  CG1 ILE A  34       3.016 -11.371  -6.446  1.00  1.700          C  
ATOM    536  CG2 ILE A  34       3.146 -12.923  -4.447  1.00  1.700          C  
ATOM    537  CD1 ILE A  34       1.960 -10.419  -5.883  1.00  1.700          C  
ATOM    538  H   ILE A  34       5.706 -10.528  -6.536  1.00  1.460          H  
ATOM    539  HA  ILE A  34       4.043 -10.171  -4.288  1.00  1.450          H  
ATOM    540  HB  ILE A  34       4.646 -12.628  -5.948  1.00  2.040          H  
ATOM    541 1HG1 ILE A  34       3.626 -10.819  -7.162  1.00  2.040          H  
ATOM    542 2HG1 ILE A  34       2.503 -12.174  -6.986  1.00  2.040          H  
ATOM    543 1HG2 ILE A  34       2.639 -13.667  -5.049  1.00  2.040          H  
ATOM    544 2HG2 ILE A  34       3.800 -13.424  -3.747  1.00  2.040          H  
ATOM    545 3HG2 ILE A  34       2.415 -12.353  -3.886  1.00  2.040          H  
ATOM    546 1HD1 ILE A  34       1.384 -10.026  -6.670  1.00  2.040          H  
ATOM    547 2HD1 ILE A  34       1.307 -10.938  -5.199  1.00  2.040          H  
ATOM    548 3HD1 ILE A  34       2.407  -9.592  -5.382  1.00  2.040          H  
ATOM    549  N   PHE A  35       6.490 -12.147  -3.446  1.00  1.060          N  
ATOM    550  CA  PHE A  35       6.978 -12.731  -2.207  1.00  1.010          C  
ATOM    551  C   PHE A  35       7.323 -11.682  -1.155  1.00  0.970          C  
ATOM    552  O   PHE A  35       7.008 -11.867   0.019  1.00  0.960          O  
ATOM    553  CB  PHE A  35       8.161 -13.655  -2.469  1.00  1.430          C  
ATOM    554  CG  PHE A  35       7.800 -14.983  -3.170  1.00  1.430          C  
ATOM    555  CD1 PHE A  35       6.464 -15.373  -3.448  1.00  1.430          C  
ATOM    556  CD2 PHE A  35       8.808 -15.870  -3.513  1.00  1.430          C  
ATOM    557  CE1 PHE A  35       6.190 -16.574  -4.043  1.00  1.430          C  
ATOM    558  CE2 PHE A  35       8.517 -17.080  -4.108  1.00  1.430          C  
ATOM    559  CZ  PHE A  35       7.209 -17.428  -4.371  1.00  1.430          C  
ATOM    560  H   PHE A  35       7.032 -12.237  -4.310  1.00  1.270          H  
ATOM    561  HA  PHE A  35       6.183 -13.327  -1.769  1.00  1.210          H  
ATOM    562 1HB  PHE A  35       8.883 -13.129  -3.100  1.00  1.720          H  
ATOM    563 2HB  PHE A  35       8.656 -13.884  -1.526  1.00  1.720          H  
ATOM    564  HD1 PHE A  35       5.632 -14.737  -3.203  1.00  1.720          H  
ATOM    565  HD2 PHE A  35       9.846 -15.604  -3.305  1.00  1.720          H  
ATOM    566  HE1 PHE A  35       5.158 -16.853  -4.251  1.00  1.720          H  
ATOM    567  HE2 PHE A  35       9.322 -17.766  -4.372  1.00  1.720          H  
ATOM    568  HZ  PHE A  35       6.985 -18.384  -4.842  1.00  1.720          H  
ATOM    569  N   ASP A  36       7.944 -10.566  -1.541  1.00  1.010          N  
ATOM    570  CA  ASP A  36       8.283  -9.568  -0.534  1.00  1.070          C  
ATOM    571  C   ASP A  36       7.037  -8.917   0.060  1.00  0.990          C  
ATOM    572  O   ASP A  36       6.956  -8.724   1.282  1.00  1.120          O  
ATOM    573  CB  ASP A  36       9.152  -8.457  -1.128  1.00  1.470          C  
ATOM    574  CG  ASP A  36      10.591  -8.864  -1.456  1.00  1.470          C  
ATOM    575  OD1 ASP A  36      11.036  -9.908  -1.033  1.00  1.470          O  
ATOM    576  OD2 ASP A  36      11.248  -8.089  -2.107  1.00  1.470          O  
ATOM    577  H   ASP A  36       8.223 -10.437  -2.506  1.00  1.210          H  
ATOM    578  HA  ASP A  36       8.831 -10.061   0.269  1.00  1.280          H  
ATOM    579 1HB  ASP A  36       8.681  -8.095  -2.048  1.00  1.770          H  
ATOM    580 2HB  ASP A  36       9.178  -7.618  -0.432  1.00  1.770          H  
ATOM    581  N   ILE A  37       6.048  -8.607  -0.792  1.00  0.890          N  
ATOM    582  CA  ILE A  37       4.844  -7.958  -0.293  1.00  0.840          C  
ATOM    583  C   ILE A  37       4.064  -8.940   0.556  1.00  0.770          C  
ATOM    584  O   ILE A  37       3.579  -8.581   1.638  1.00  0.740          O  
ATOM    585  CB  ILE A  37       3.945  -7.396  -1.425  1.00  1.200          C  
ATOM    586  CG1 ILE A  37       4.682  -6.287  -2.265  1.00  1.200          C  
ATOM    587  CG2 ILE A  37       2.667  -6.819  -0.810  1.00  1.200          C  
ATOM    588  CD1 ILE A  37       5.155  -5.036  -1.505  1.00  1.200          C  
ATOM    589  H   ILE A  37       6.155  -8.790  -1.797  1.00  1.070          H  
ATOM    590  HA  ILE A  37       5.135  -7.138   0.356  1.00  1.010          H  
ATOM    591  HB  ILE A  37       3.686  -8.202  -2.119  1.00  1.440          H  
ATOM    592 1HG1 ILE A  37       5.556  -6.742  -2.726  1.00  1.440          H  
ATOM    593 2HG1 ILE A  37       4.007  -5.961  -3.062  1.00  1.440          H  
ATOM    594 1HG2 ILE A  37       2.020  -6.429  -1.590  1.00  1.440          H  
ATOM    595 2HG2 ILE A  37       2.155  -7.582  -0.279  1.00  1.440          H  
ATOM    596 3HG2 ILE A  37       2.917  -6.027  -0.118  1.00  1.440          H  
ATOM    597 1HD1 ILE A  37       5.646  -4.364  -2.209  1.00  1.440          H  
ATOM    598 2HD1 ILE A  37       4.310  -4.511  -1.055  1.00  1.440          H  
ATOM    599 3HD1 ILE A  37       5.864  -5.310  -0.729  1.00  1.440          H  
ATOM    600  N   THR A  38       3.934 -10.173   0.066  1.00  0.800          N  
ATOM    601  CA  THR A  38       3.201 -11.203   0.756  1.00  0.830          C  
ATOM    602  C   THR A  38       3.783 -11.474   2.111  1.00  0.840          C  
ATOM    603  O   THR A  38       3.042 -11.525   3.084  1.00  0.860          O  
ATOM    604  CB  THR A  38       3.151 -12.512  -0.052  1.00  1.150          C  
ATOM    605  OG1 THR A  38       2.453 -12.271  -1.271  1.00  1.150          O  
ATOM    606  CG2 THR A  38       2.458 -13.587   0.742  1.00  1.150          C  
ATOM    607  H   THR A  38       4.354 -10.414  -0.828  1.00  0.960          H  
ATOM    608  HA  THR A  38       2.180 -10.855   0.892  1.00  1.000          H  
ATOM    609  HB  THR A  38       4.162 -12.843  -0.289  1.00  1.380          H  
ATOM    610  HG1 THR A  38       3.061 -11.801  -1.875  1.00  1.380          H  
ATOM    611 1HG2 THR A  38       2.409 -14.500   0.152  1.00  1.380          H  
ATOM    612 2HG2 THR A  38       3.002 -13.790   1.663  1.00  1.380          H  
ATOM    613 3HG2 THR A  38       1.479 -13.259   0.991  1.00  1.380          H  
ATOM    614  N   ASP A  39       5.103 -11.623   2.244  1.00  0.890          N  
ATOM    615  CA  ASP A  39       5.584 -11.902   3.584  1.00  0.990          C  
ATOM    616  C   ASP A  39       5.163 -10.822   4.567  1.00  0.950          C  
ATOM    617  O   ASP A  39       4.626 -11.149   5.629  1.00  1.040          O  
ATOM    618  CB  ASP A  39       7.107 -12.037   3.628  1.00  1.350          C  
ATOM    619  CG  ASP A  39       7.664 -13.340   3.053  1.00  1.350          C  
ATOM    620  OD1 ASP A  39       6.921 -14.273   2.846  1.00  1.350          O  
ATOM    621  OD2 ASP A  39       8.857 -13.399   2.869  1.00  1.350          O  
ATOM    622  H   ASP A  39       5.742 -11.598   1.441  1.00  1.070          H  
ATOM    623  HA  ASP A  39       5.150 -12.846   3.911  1.00  1.190          H  
ATOM    624 1HB  ASP A  39       7.541 -11.209   3.056  1.00  1.620          H  
ATOM    625 2HB  ASP A  39       7.446 -11.929   4.651  1.00  1.620          H  
ATOM    626  N   ASP A  40       5.293  -9.537   4.204  1.00  0.870          N  
ATOM    627  CA  ASP A  40       4.894  -8.515   5.168  1.00  0.920          C  
ATOM    628  C   ASP A  40       3.398  -8.539   5.461  1.00  0.810          C  
ATOM    629  O   ASP A  40       2.981  -8.422   6.625  1.00  0.890          O  
ATOM    630  CB  ASP A  40       5.268  -7.117   4.673  1.00  1.270          C  
ATOM    631  CG  ASP A  40       6.762  -6.797   4.733  1.00  1.270          C  
ATOM    632  OD1 ASP A  40       7.498  -7.496   5.396  1.00  1.270          O  
ATOM    633  OD2 ASP A  40       7.149  -5.832   4.120  1.00  1.270          O  
ATOM    634  H   ASP A  40       5.718  -9.283   3.302  1.00  1.040          H  
ATOM    635  HA  ASP A  40       5.424  -8.704   6.101  1.00  1.100          H  
ATOM    636 1HB  ASP A  40       4.941  -7.021   3.631  1.00  1.520          H  
ATOM    637 2HB  ASP A  40       4.726  -6.372   5.251  1.00  1.520          H  
ATOM    638  N   LEU A  41       2.580  -8.708   4.418  1.00  0.680          N  
ATOM    639  CA  LEU A  41       1.147  -8.713   4.634  1.00  0.640          C  
ATOM    640  C   LEU A  41       0.682  -9.903   5.432  1.00  0.670          C  
ATOM    641  O   LEU A  41      -0.151  -9.747   6.323  1.00  0.720          O  
ATOM    642  CB  LEU A  41       0.395  -8.705   3.307  1.00  0.910          C  
ATOM    643  CG  LEU A  41       0.412  -7.418   2.467  1.00  0.910          C  
ATOM    644  CD1 LEU A  41      -0.219  -7.738   1.159  1.00  0.910          C  
ATOM    645  CD2 LEU A  41      -0.363  -6.305   3.159  1.00  0.910          C  
ATOM    646  H   LEU A  41       2.964  -8.799   3.472  1.00  0.820          H  
ATOM    647  HA  LEU A  41       0.891  -7.826   5.200  1.00  0.770          H  
ATOM    648 1HB  LEU A  41       0.836  -9.489   2.688  1.00  1.090          H  
ATOM    649 2HB  LEU A  41      -0.612  -8.968   3.493  1.00  1.090          H  
ATOM    650  HG  LEU A  41       1.442  -7.098   2.292  1.00  1.090          H  
ATOM    651 1HD1 LEU A  41      -0.224  -6.860   0.512  1.00  1.090          H  
ATOM    652 2HD1 LEU A  41       0.353  -8.524   0.710  1.00  1.090          H  
ATOM    653 3HD1 LEU A  41      -1.227  -8.078   1.316  1.00  1.090          H  
ATOM    654 1HD2 LEU A  41      -0.354  -5.418   2.527  1.00  1.090          H  
ATOM    655 2HD2 LEU A  41      -1.390  -6.623   3.322  1.00  1.090          H  
ATOM    656 3HD2 LEU A  41       0.090  -6.060   4.112  1.00  1.090          H  
ATOM    657  N   VAL A  42       1.222 -11.081   5.150  1.00  0.820          N  
ATOM    658  CA  VAL A  42       0.797 -12.266   5.854  1.00  0.930          C  
ATOM    659  C   VAL A  42       1.194 -12.164   7.306  1.00  0.940          C  
ATOM    660  O   VAL A  42       0.396 -12.494   8.169  1.00  0.940          O  
ATOM    661  CB  VAL A  42       1.296 -13.557   5.201  1.00  1.260          C  
ATOM    662  CG1 VAL A  42       0.960 -14.758   6.091  1.00  1.260          C  
ATOM    663  CG2 VAL A  42       0.600 -13.711   3.854  1.00  1.260          C  
ATOM    664  H   VAL A  42       1.923 -11.152   4.415  1.00  0.980          H  
ATOM    665  HA  VAL A  42      -0.285 -12.312   5.806  1.00  1.120          H  
ATOM    666  HB  VAL A  42       2.383 -13.507   5.063  1.00  1.510          H  
ATOM    667 1HG1 VAL A  42       1.307 -15.655   5.594  1.00  1.510          H  
ATOM    668 2HG1 VAL A  42       1.448 -14.669   7.060  1.00  1.510          H  
ATOM    669 3HG1 VAL A  42      -0.124 -14.820   6.241  1.00  1.510          H  
ATOM    670 1HG2 VAL A  42       0.938 -14.624   3.365  1.00  1.510          H  
ATOM    671 2HG2 VAL A  42      -0.479 -13.758   4.003  1.00  1.510          H  
ATOM    672 3HG2 VAL A  42       0.842 -12.855   3.234  1.00  1.510          H  
ATOM    673  N   TYR A  43       2.404 -11.709   7.631  1.00  1.160          N  
ATOM    674  CA  TYR A  43       2.713 -11.623   9.052  1.00  1.470          C  
ATOM    675  C   TYR A  43       1.676 -10.741   9.769  1.00  1.490          C  
ATOM    676  O   TYR A  43       1.183 -11.113  10.842  1.00  1.720          O  
ATOM    677  CB  TYR A  43       4.127 -11.082   9.297  1.00  1.930          C  
ATOM    678  CG  TYR A  43       5.256 -12.073   8.992  1.00  1.930          C  
ATOM    679  CD1 TYR A  43       6.204 -11.765   8.028  1.00  1.930          C  
ATOM    680  CD2 TYR A  43       5.339 -13.284   9.669  1.00  1.930          C  
ATOM    681  CE1 TYR A  43       7.211 -12.651   7.730  1.00  1.930          C  
ATOM    682  CE2 TYR A  43       6.359 -14.169   9.369  1.00  1.930          C  
ATOM    683  CZ  TYR A  43       7.286 -13.856   8.400  1.00  1.930          C  
ATOM    684  OH  TYR A  43       8.297 -14.739   8.096  1.00  1.930          O  
ATOM    685  H   TYR A  43       3.092 -11.457   6.912  1.00  1.390          H  
ATOM    686  HA  TYR A  43       2.643 -12.623   9.477  1.00  1.760          H  
ATOM    687 1HB  TYR A  43       4.277 -10.196   8.670  1.00  2.320          H  
ATOM    688 2HB  TYR A  43       4.219 -10.766  10.334  1.00  2.320          H  
ATOM    689  HD1 TYR A  43       6.150 -10.815   7.499  1.00  2.320          H  
ATOM    690  HD2 TYR A  43       4.606 -13.541  10.432  1.00  2.320          H  
ATOM    691  HE1 TYR A  43       7.946 -12.400   6.967  1.00  2.320          H  
ATOM    692  HE2 TYR A  43       6.430 -15.115   9.895  1.00  2.320          H  
ATOM    693  HH  TYR A  43       8.828 -14.384   7.375  1.00  2.320          H  
ATOM    694  N   ASN A  44       1.295  -9.600   9.172  1.00  1.460          N  
ATOM    695  CA  ASN A  44       0.293  -8.748   9.814  1.00  1.800          C  
ATOM    696  C   ASN A  44      -1.092  -9.413   9.860  1.00  1.710          C  
ATOM    697  O   ASN A  44      -1.813  -9.307  10.867  1.00  2.010          O  
ATOM    698  CB  ASN A  44       0.220  -7.413   9.104  1.00  2.380          C  
ATOM    699  CG  ASN A  44       1.407  -6.537   9.399  1.00  2.380          C  
ATOM    700  OD1 ASN A  44       2.088  -6.694  10.421  1.00  2.380          O  
ATOM    701  ND2 ASN A  44       1.675  -5.610   8.518  1.00  2.380          N  
ATOM    702  H   ASN A  44       1.742  -9.305   8.294  1.00  1.750          H  
ATOM    703  HA  ASN A  44       0.601  -8.579  10.845  1.00  2.160          H  
ATOM    704 1HB  ASN A  44       0.172  -7.587   8.024  1.00  2.860          H  
ATOM    705 2HB  ASN A  44      -0.691  -6.893   9.394  1.00  2.860          H  
ATOM    706 1HD2 ASN A  44       2.454  -5.000   8.660  1.00  2.860          H  
ATOM    707 2HD2 ASN A  44       1.108  -5.514   7.701  1.00  2.860          H  
ATOM    708  N   PHE A  45      -1.442 -10.145   8.797  1.00  1.470          N  
ATOM    709  CA  PHE A  45      -2.717 -10.837   8.727  1.00  1.720          C  
ATOM    710  C   PHE A  45      -2.761 -12.069   9.618  1.00  1.630          C  
ATOM    711  O   PHE A  45      -3.850 -12.510  10.004  1.00  1.940          O  
ATOM    712  CB  PHE A  45      -3.072 -11.247   7.313  1.00  2.310          C  
ATOM    713  CG  PHE A  45      -3.476 -10.153   6.394  1.00  2.310          C  
ATOM    714  CD1 PHE A  45      -4.502  -9.283   6.733  1.00  2.310          C  
ATOM    715  CD2 PHE A  45      -2.878 -10.016   5.156  1.00  2.310          C  
ATOM    716  CE1 PHE A  45      -4.896  -8.297   5.874  1.00  2.310          C  
ATOM    717  CE2 PHE A  45      -3.280  -9.034   4.300  1.00  2.310          C  
ATOM    718  CZ  PHE A  45      -4.287  -8.170   4.666  1.00  2.310          C  
ATOM    719  H   PHE A  45      -0.831 -10.160   7.976  1.00  1.760          H  
ATOM    720  HA  PHE A  45      -3.478 -10.152   9.076  1.00  2.060          H  
ATOM    721 1HB  PHE A  45      -2.229 -11.772   6.881  1.00  2.770          H  
ATOM    722 2HB  PHE A  45      -3.874 -11.931   7.362  1.00  2.770          H  
ATOM    723  HD1 PHE A  45      -4.995  -9.382   7.686  1.00  2.770          H  
ATOM    724  HD2 PHE A  45      -2.084 -10.704   4.864  1.00  2.770          H  
ATOM    725  HE1 PHE A  45      -5.698  -7.616   6.153  1.00  2.770          H  
ATOM    726  HE2 PHE A  45      -2.807  -8.943   3.335  1.00  2.770          H  
ATOM    727  HZ  PHE A  45      -4.610  -7.385   3.997  1.00  2.770          H  
ATOM    728  N   ASN A  46      -1.597 -12.634   9.945  1.00  1.410          N  
ATOM    729  CA  ASN A  46      -1.497 -13.781  10.824  1.00  1.680          C  
ATOM    730  C   ASN A  46      -1.788 -13.265  12.224  1.00  1.770          C  
ATOM    731  O   ASN A  46      -2.660 -13.775  12.927  1.00  2.040          O  
ATOM    732  CB  ASN A  46      -0.103 -14.404  10.727  1.00  2.240          C  
ATOM    733  CG  ASN A  46       0.099 -15.689  11.512  1.00  2.240          C  
ATOM    734  OD1 ASN A  46      -0.375 -16.792  11.174  1.00  2.240          O  
ATOM    735  ND2 ASN A  46       0.834 -15.565  12.587  1.00  2.240          N  
ATOM    736  H   ASN A  46      -0.735 -12.290   9.523  1.00  1.690          H  
ATOM    737  HA  ASN A  46      -2.258 -14.511  10.558  1.00  2.020          H  
ATOM    738 1HB  ASN A  46       0.104 -14.613   9.675  1.00  2.690          H  
ATOM    739 2HB  ASN A  46       0.637 -13.679  11.053  1.00  2.690          H  
ATOM    740 1HD2 ASN A  46       1.025 -16.364  13.162  1.00  2.690          H  
ATOM    741 2HD2 ASN A  46       1.209 -14.671  12.834  1.00  2.690          H  
ATOM    742  N   LYS A  47      -1.108 -12.185  12.607  1.00  1.720          N  
ATOM    743  CA  LYS A  47      -1.304 -11.586  13.925  1.00  2.110          C  
ATOM    744  C   LYS A  47      -2.760 -11.146  14.115  1.00  2.300          C  
ATOM    745  O   LYS A  47      -3.328 -11.285  15.200  1.00  2.620          O  
ATOM    746  CB  LYS A  47      -0.351 -10.404  14.119  1.00  2.800          C  
ATOM    747  CG  LYS A  47       1.117 -10.809  14.281  1.00  2.800          C  
ATOM    748  CD  LYS A  47       2.031  -9.594  14.432  1.00  2.800          C  
ATOM    749  CE  LYS A  47       3.492 -10.011  14.574  1.00  2.800          C  
ATOM    750  NZ  LYS A  47       4.400  -8.832  14.681  1.00  2.800          N  
ATOM    751  H   LYS A  47      -0.406 -11.803  11.966  1.00  2.060          H  
ATOM    752  HA  LYS A  47      -1.081 -12.336  14.682  1.00  2.530          H  
ATOM    753 1HB  LYS A  47      -0.419  -9.742  13.250  1.00  3.360          H  
ATOM    754 2HB  LYS A  47      -0.652  -9.832  14.994  1.00  3.360          H  
ATOM    755 1HG  LYS A  47       1.219 -11.447  15.158  1.00  3.360          H  
ATOM    756 2HG  LYS A  47       1.427 -11.378  13.407  1.00  3.360          H  
ATOM    757 1HD  LYS A  47       1.929  -8.959  13.548  1.00  3.360          H  
ATOM    758 2HD  LYS A  47       1.736  -9.020  15.309  1.00  3.360          H  
ATOM    759 1HE  LYS A  47       3.603 -10.624  15.466  1.00  3.360          H  
ATOM    760 2HE  LYS A  47       3.780 -10.600  13.701  1.00  3.360          H  
ATOM    761 1HZ  LYS A  47       5.356  -9.148  14.772  1.00  3.360          H  
ATOM    762 2HZ  LYS A  47       4.312  -8.262  13.848  1.00  3.360          H  
ATOM    763 3HZ  LYS A  47       4.150  -8.283  15.492  1.00  3.360          H  
ATOM    764  N   SER A  48      -3.376 -10.676  13.025  1.00  2.240          N  
ATOM    765  CA  SER A  48      -4.752 -10.193  12.993  1.00  2.590          C  
ATOM    766  C   SER A  48      -5.784 -11.317  12.825  1.00  2.680          C  
ATOM    767  O   SER A  48      -6.989 -11.055  12.824  1.00  2.950          O  
ATOM    768  CB  SER A  48      -4.923  -9.231  11.834  1.00  3.490          C  
ATOM    769  OG  SER A  48      -4.088  -8.110  11.965  1.00  3.490          O  
ATOM    770  H   SER A  48      -2.825 -10.561  12.173  1.00  2.690          H  
ATOM    771  HA  SER A  48      -4.954  -9.675  13.930  1.00  3.110          H  
ATOM    772 1HB  SER A  48      -4.714  -9.743  10.909  1.00  4.180          H  
ATOM    773 2HB  SER A  48      -5.959  -8.907  11.796  1.00  4.180          H  
ATOM    774  HG  SER A  48      -3.188  -8.418  11.708  1.00  4.180          H  
ATOM    775  N   GLN A  49      -5.314 -12.555  12.646  1.00  2.580          N  
ATOM    776  CA  GLN A  49      -6.123 -13.752  12.424  1.00  2.880          C  
ATOM    777  C   GLN A  49      -7.090 -13.659  11.235  1.00  2.790          C  
ATOM    778  O   GLN A  49      -8.245 -14.079  11.337  1.00  3.250          O  
ATOM    779  CB  GLN A  49      -6.906 -14.073  13.708  1.00  3.910          C  
ATOM    780  CG  GLN A  49      -6.006 -14.367  14.909  1.00  3.910          C  
ATOM    781  CD  GLN A  49      -5.290 -15.700  14.819  1.00  3.910          C  
ATOM    782  OE1 GLN A  49      -5.902 -16.776  14.962  1.00  3.910          O  
ATOM    783  NE2 GLN A  49      -3.992 -15.653  14.549  1.00  3.910          N  
ATOM    784  H   GLN A  49      -4.308 -12.705  12.700  1.00  3.100          H  
ATOM    785  HA  GLN A  49      -5.433 -14.571  12.217  1.00  3.460          H  
ATOM    786 1HB  GLN A  49      -7.560 -13.243  13.964  1.00  4.690          H  
ATOM    787 2HB  GLN A  49      -7.535 -14.945  13.540  1.00  4.690          H  
ATOM    788 1HG  GLN A  49      -5.247 -13.584  14.976  1.00  4.690          H  
ATOM    789 2HG  GLN A  49      -6.615 -14.367  15.809  1.00  4.690          H  
ATOM    790 1HE2 GLN A  49      -3.459 -16.491  14.468  1.00  4.690          H  
ATOM    791 2HE2 GLN A  49      -3.518 -14.757  14.402  1.00  4.690          H  
ATOM    792  N   LYS A  50      -6.602 -13.150  10.096  1.00  2.680          N  
ATOM    793  CA  LYS A  50      -7.399 -13.036   8.870  1.00  3.410          C  
ATOM    794  C   LYS A  50      -6.889 -13.981   7.769  1.00  3.890          C  
ATOM    795  O   LYS A  50      -7.670 -14.679   7.121  1.00  3.890          O  
ATOM    796  CB  LYS A  50      -7.373 -11.589   8.388  1.00  4.480          C  
ATOM    797  CG  LYS A  50      -8.088 -10.623   9.316  1.00  4.480          C  
ATOM    798  CD  LYS A  50      -8.034  -9.191   8.806  1.00  4.480          C  
ATOM    799  CE  LYS A  50      -8.767  -8.245   9.754  1.00  4.480          C  
ATOM    800  NZ  LYS A  50      -8.694  -6.822   9.299  1.00  4.480          N  
ATOM    801  H   LYS A  50      -5.635 -12.832  10.109  1.00  3.220          H  
ATOM    802  HA  LYS A  50      -8.427 -13.313   9.098  1.00  4.090          H  
ATOM    803 1HB  LYS A  50      -6.340 -11.263   8.291  1.00  5.380          H  
ATOM    804 2HB  LYS A  50      -7.837 -11.523   7.407  1.00  5.380          H  
ATOM    805 1HG  LYS A  50      -9.128 -10.933   9.420  1.00  5.380          H  
ATOM    806 2HG  LYS A  50      -7.623 -10.667  10.300  1.00  5.380          H  
ATOM    807 1HD  LYS A  50      -6.998  -8.872   8.736  1.00  5.380          H  
ATOM    808 2HD  LYS A  50      -8.485  -9.133   7.816  1.00  5.380          H  
ATOM    809 1HE  LYS A  50      -9.812  -8.543   9.814  1.00  5.380          H  
ATOM    810 2HE  LYS A  50      -8.320  -8.322  10.747  1.00  5.380          H  
ATOM    811 1HZ  LYS A  50      -9.190  -6.233   9.955  1.00  5.380          H  
ATOM    812 2HZ  LYS A  50      -7.726  -6.531   9.253  1.00  5.380          H  
ATOM    813 3HZ  LYS A  50      -9.116  -6.735   8.385  1.00  5.380          H  
ATOM    814  N   ILE A  51      -5.580 -13.935   7.536  1.00  3.890          N  
ATOM    815  CA  ILE A  51      -4.835 -14.777   6.579  1.00  3.890          C  
ATOM    816  C   ILE A  51      -3.655 -15.322   7.343  1.00  3.890          C  
ATOM    817  O   ILE A  51      -2.783 -14.558   7.748  1.00  3.890          O  
ATOM    818  CB  ILE A  51      -4.395 -14.056   5.266  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      -5.625 -13.503   4.510  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      -3.584 -15.001   4.359  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      -5.949 -12.046   4.719  1.00  5.450          C  
ATOM    822  H   ILE A  51      -5.044 -13.331   8.156  1.00  4.670          H  
ATOM    823  HA  ILE A  51      -5.455 -15.627   6.291  1.00  4.670          H  
ATOM    824  HB  ILE A  51      -3.763 -13.226   5.505  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      -5.461 -13.664   3.458  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      -6.493 -14.087   4.814  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51      -3.275 -14.475   3.466  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      -2.695 -15.357   4.888  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      -4.203 -15.857   4.075  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      -6.832 -11.778   4.140  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      -6.136 -11.850   5.758  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      -5.121 -11.453   4.383  1.00  6.540          H  
ATOM    833  N   LYS A  52      -3.612 -16.624   7.558  1.00  3.890          N  
ATOM    834  CA  LYS A  52      -2.558 -17.122   8.412  1.00  3.890          C  
ATOM    835  C   LYS A  52      -1.305 -17.537   7.667  1.00  3.890          C  
ATOM    836  O   LYS A  52      -1.315 -17.903   6.491  1.00  3.890          O  
ATOM    837  CB  LYS A  52      -3.112 -18.224   9.303  1.00  5.450          C  
ATOM    838  CG  LYS A  52      -4.212 -17.677  10.225  1.00  5.450          C  
ATOM    839  CD  LYS A  52      -4.780 -18.710  11.168  1.00  5.450          C  
ATOM    840  CE  LYS A  52      -5.935 -18.105  11.958  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      -6.487 -19.036  12.986  1.00  5.450          N  
ATOM    842  H   LYS A  52      -4.312 -17.269   7.153  1.00  4.670          H  
ATOM    843  HA  LYS A  52      -2.259 -16.314   9.077  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      -3.528 -19.025   8.701  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      -2.317 -18.646   9.918  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      -3.800 -16.850  10.811  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      -5.023 -17.283   9.611  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      -5.141 -19.568  10.595  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      -4.008 -19.048  11.859  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      -5.587 -17.205  12.436  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      -6.732 -17.840  11.262  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      -7.249 -18.576  13.475  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      -6.830 -19.877  12.543  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      -5.764 -19.273  13.650  1.00  6.540          H  
ATOM    855  N   LEU A  53      -0.220 -17.579   8.421  1.00  3.890          N  
ATOM    856  CA  LEU A  53       1.118 -17.923   7.954  1.00  3.890          C  
ATOM    857  C   LEU A  53       1.225 -19.388   7.566  1.00  3.890          C  
ATOM    858  O   LEU A  53       2.187 -19.810   6.924  1.00  3.890          O  
ATOM    859  CB  LEU A  53       2.121 -17.585   9.067  1.00  5.450          C  
ATOM    860  CG  LEU A  53       3.629 -17.525   8.734  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       3.922 -16.415   7.683  1.00  5.450          C  
ATOM    862  CD2 LEU A  53       4.377 -17.255  10.023  1.00  5.450          C  
ATOM    863  H   LEU A  53      -0.321 -17.296   9.396  1.00  4.670          H  
ATOM    864  HA  LEU A  53       1.325 -17.337   7.076  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       1.860 -16.611   9.457  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       1.990 -18.314   9.869  1.00  6.540          H  
ATOM    867  HG  LEU A  53       3.955 -18.481   8.317  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53       4.993 -16.388   7.478  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       3.397 -16.618   6.759  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       3.610 -15.446   8.074  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53       5.446 -17.225   9.820  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53       4.056 -16.301  10.440  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53       4.167 -18.052  10.736  1.00  6.540          H  
ATOM    874  N   THR A  54       0.249 -20.159   8.019  1.00  3.890          N  
ATOM    875  CA  THR A  54       0.149 -21.585   7.803  1.00  3.890          C  
ATOM    876  C   THR A  54      -0.920 -21.961   6.767  1.00  3.890          C  
ATOM    877  O   THR A  54      -1.204 -23.149   6.594  1.00  3.890          O  
ATOM    878  CB  THR A  54      -0.187 -22.285   9.125  1.00  5.450          C  
ATOM    879  OG1 THR A  54      -1.459 -21.808   9.600  1.00  5.450          O  
ATOM    880  CG2 THR A  54       0.884 -21.949  10.156  1.00  5.450          C  
ATOM    881  H   THR A  54      -0.492 -19.705   8.533  1.00  4.670          H  
ATOM    882  HA  THR A  54       1.110 -21.947   7.440  1.00  4.670          H  
ATOM    883  HB  THR A  54      -0.235 -23.365   8.976  1.00  6.540          H  
ATOM    884  HG1 THR A  54      -2.167 -22.186   9.050  1.00  6.540          H  
ATOM    885 1HG2 THR A  54       0.645 -22.439  11.098  1.00  6.540          H  
ATOM    886 2HG2 THR A  54       1.850 -22.301   9.797  1.00  6.540          H  
ATOM    887 3HG2 THR A  54       0.927 -20.874  10.311  1.00  6.540          H  
ATOM    888  N   ASP A  55      -1.542 -20.973   6.109  1.00  3.890          N  
ATOM    889  CA  ASP A  55      -2.598 -21.267   5.140  1.00  3.890          C  
ATOM    890  C   ASP A  55      -2.028 -21.552   3.754  1.00  3.890          C  
ATOM    891  O   ASP A  55      -2.774 -21.945   2.852  1.00  3.890          O  
ATOM    892  OXT ASP A  55      -0.922 -21.093   3.467  1.00  5.830          O  
ATOM    893  CB  ASP A  55      -3.588 -20.104   5.026  1.00  5.250          C  
ATOM    894  CG  ASP A  55      -4.503 -19.880   6.243  1.00  5.250          C  
ATOM    895  OD1 ASP A  55      -4.692 -20.765   7.053  1.00  5.250          O  
ATOM    896  OD2 ASP A  55      -5.046 -18.779   6.327  1.00  5.250          O  
ATOM    897  H   ASP A  55      -1.287 -19.996   6.275  1.00  4.670          H  
ATOM    898  HA  ASP A  55      -3.139 -22.152   5.477  1.00  4.670          H  
ATOM    899 1HB  ASP A  55      -3.024 -19.183   4.855  1.00  6.300          H  
ATOM    900 2HB  ASP A  55      -4.218 -20.262   4.154  1.00  6.300          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 -302.699 31.3776 236.761 -21.0751 8.77524 17.4861 117.68 -127.147 -0.50477 -3.51353 -95.0733 -19.9075 -38.6981 -2.1746 -16.509 -1.94541 0 -0.1458 2.61359 28.6502 61.2238 -4.82771 20.1417 -29.9776 -3.00818 33.4456 -109.052
MET:NtermProteinFull_1 -6.61504 0.51998 4.85294 -0.63496 0.13082 0.24026 2.35072 -2.02675 -0 -0 -3.15551 1.16411 0 0 -2.24257 0 0 0.01476 0.08467 1.01787 0 0 0 0.60916 0 0.29774 -3.39182
ALA_2 -1.96645 0.11017 2.14349 -0.02853 0.02438 0 0.97527 -1.08289 -0 -0 -1.38791 -0.57413 0 0 -0.60949 0 0 -0.03189 0 0 0 0.22136 0 1.8394 0.1302 0.54781 0.3108
LEU_3 -4.75998 0.61643 2.14429 -0.49058 0.28537 0.08612 0.72652 -1.48695 -0.01589 -0.11551 0.49543 0.25899 0 0 0 0 0 -0.01087 0.06134 0.39112 0 -0.29102 0 0.18072 0.08672 0.53322 -1.30451
ASN_4 -3.9794 0.22894 4.58944 -0.2431 0.01967 0.36537 2.48646 -2.16882 -0 -0 -1.52732 -0.47883 0 0 -1.12548 0 0 -0.02943 0.01626 0 2.68481 0.19351 0 -0.93687 -0.12655 0.42821 0.39685
PHE_5 -7.10194 0.91135 3.82369 -0.98025 0.05768 0.38027 2.42011 -2.39492 -0.00217 -0.02487 -0.47987 0.00534 0 0 0 0 0 0.20673 0.08172 0 1.97413 -0.30202 0 1.0402 0.13412 0.42173 0.17103
THR_6 -3.02669 0.1888 2.49617 -0.13536 0.0849 0.0776 1.1321 -1.39933 -0 -0 -0.38426 -0.97112 0 0 -1.12548 0 0 -0.07362 0.02719 0.01957 0 -0.07619 2.26504 -1.0874 0.12984 0.36886 -1.48937
THR_7 -3.45216 0.20747 3.76989 -0.13202 0.08575 0.0849 1.76632 -1.84523 -0.01466 -0.16417 -1.00808 -0.94562 0 0 0 0 0 -0.05359 0.04569 0.05261 0 -0.48257 2.2782 -1.0874 -0.21817 0.20378 -0.90906
ILE_8 -8.37726 1.29278 2.57111 -0.50994 0.54198 0.1163 2.33158 -2.42088 -0.00217 -0.02487 -1.07807 0.22142 0 0 -0.55367 0 0 -0.04895 0.03103 0.37381 0 -0.47958 0 0.73287 -0.41358 0.41795 -5.27815
THR_9 -4.37515 0.42422 4.92312 -0.10654 0.08337 0.07583 2.92187 -2.48763 -0.01497 -0.16774 -2.22826 -0.95512 0 0 -1.22016 0 0 0.00612 0.10659 0.15548 0 -0.65665 2.38811 -1.0874 -0.46321 0.52259 -2.15554
GLU_10 -5.0007 0.4371 3.63004 -0.4606 0.24 1.43615 1.69466 -2.00488 -0.02136 -0.14861 -1.70805 -3.02484 0 0 0 0 0 -0.05521 0.03017 0 3.85482 -0.3141 0 -2.7348 -0.48037 0.48968 -4.1409
ASN_11 -3.35243 0.28511 4.03683 -0.17949 0.03618 0.27006 1.51552 -1.88385 -0.01862 -0.12816 -1.07942 -0.29643 0 0 0 0 0 0.00517 0.00206 0 1.44524 0.56411 0 -0.93687 -0.17919 0.42542 0.53122
ASN_12 -8.44638 0.80429 6.72438 -0.297 0.01816 0.55248 3.73226 -3.64785 -0 -0 -0.97898 -1.16436 0 0 -1.22016 0 0 0.07784 0.10498 0 3.84837 0.07608 0 -0.93687 0.13243 0.35245 -0.26789
VAL_13 -9.43208 1.45207 3.3062 -0.30114 0.14402 0.06568 2.88323 -3.10513 -0 -0 -2.42355 -0.16101 0 0 0 0 0 -0.0523 0.00651 0.11788 0 -0.30623 0 1.9342 -0.05487 0.52365 -5.40287
ILE_14 -7.66595 0.88637 5.12478 -0.50299 0.37669 0.1001 2.77643 -2.96801 -0.00031 -0.00357 -3.21338 0.0803 0 0 0 0 0 -0.04856 0.03689 0.52535 0 -0.42571 0 0.73287 -0.04627 0.5808 -3.65416
ARG_15 -5.56568 0.31711 5.40078 -1.02093 0.25441 0.65481 1.83501 -2.33337 -0.00274 -0.02045 -0.95046 0.29076 0 0 0 0 0 0.1966 0.15493 3.36625 0 -0.16945 0 -1.2888 -0.03304 0.47092 1.55666
ASP_16 -7.66345 0.56242 9.8268 -0.10205 0.00655 0.31414 4.46229 -4.04471 -0.03934 -0.2623 -5.67581 -0.2301 0 0 -1.14286 0 0 -0.03604 0.203 0 1.98069 -0.05236 0 -2.3716 -0.14461 0.63969 -3.76965
LEU_17 -9.01769 1.06778 3.01256 -0.51724 0.32876 0.13053 2.34864 -2.67824 -0 -0 -1.37908 0.22759 0 0 0 0 0 -0.02695 0.0047 0.273 0 -0.29871 0 0.18072 -0.29058 0.72601 -5.90821
THR_18 -4.34051 0.44982 3.69373 -0.21465 0.17648 0.07892 1.50913 -1.95898 -0 -0 -2.60286 -0.07082 0 0 0 0 0 0.06302 0.03648 0.21472 0 0.17401 2.28757 -1.0874 -0.22246 0.57926 -1.23454
THR_19 -2.9385 0.21224 2.65196 -0.11663 0.07066 0.06586 1.11108 -1.50068 -0.00838 -0.05404 0.02028 -1.08805 0 0 0 0 0 -0.03018 0.00178 0.11941 0 -0.70524 2.29566 -1.0874 -0.03527 0.90616 -0.10928
GLN_20 -5.35241 0.79068 4.74713 -0.61932 0.06139 0.62946 1.94307 -2.11322 -0.02239 -0.13376 -1.03025 -0.2144 0 0 0 -0.97271 0 0.19253 0.02983 0 3.0916 0.1529 0 -0.18838 0.35385 1.65367 2.99928
VAL_21 -6.28943 1.1003 3.26779 -0.24477 0.11357 0.03807 1.69208 -2.34039 -0 -0 -0.09695 0.23133 0 0 0 0 0 0.06279 0.05914 0.91882 0 -0.28143 0 1.9342 0.5133 1.64074 2.31914
ASN_22 -3.28736 0.65067 3.06198 -0.20683 0.02874 0.31884 1.2654 -1.67431 -0 -0 -1.06287 -0.40934 0 0 -0.96602 0 0 -0.078 0.09081 0 1.9935 -0.38739 0 -0.93687 -0.21993 0.85638 -0.96259
ASN_23 -4.42672 0.56393 4.83123 -0.19158 0.00796 0.2903 2.6005 -2.28016 -0 -0 -2.54613 -0.43554 0 0 0 -0.97271 0 -0.01623 0.33338 0 1.75657 -0.0418 0 -0.93687 -0.58382 0.63703 -1.41068
ILE_24 -9.25781 1.69313 3.50698 -0.5991 0.3743 0.16919 2.74827 -2.77834 -0 -0 -0.96226 0.28691 0 0 0 0 0 -0.13709 0.00409 1.24067 0 0.26684 0 0.73287 -0.29515 0.76278 -2.2437
GLY_25 -3.05483 0.41287 3.05851 -4e-05 0 0 1.13585 -1.56974 -0 -0 -0.30254 -0.42426 0 0 0 0 0 -0.14894 0 0 0 0.38199 0 0.83697 0.06688 0.45571 0.84842
GLU_26 -3.08291 0.38821 3.73404 -0.20332 0.03074 0.29419 1.58005 -1.80074 -0 -0 -1.03812 -0.54681 0 0 0 0 0 -0.0525 0.00432 0 2.94712 -0.1231 0 -2.7348 0.27361 0.18256 -0.14744
GLU_27 -5.20353 0.21691 6.77127 -0.61116 0.11596 1.10683 3.5091 -2.82188 -0.01413 -0.10322 -3.34357 -0.69962 0 0 -1.7092 0 0 0.04561 0.00572 0 3.68875 -0.24516 0 -2.7348 -0.16406 0.26719 -1.92301
LEU_28 -9.25972 1.50071 3.2654 -0.50665 0.2389 0.15907 2.86888 -2.68329 -0.00015 -0.00231 -1.83744 -0.01185 0 0 0 0 0 -0.02767 0.03061 0.56741 0 0.15912 0 0.18072 0.05953 0.38432 -4.91441
THR_29 -3.93379 0.35592 3.88579 -0.23485 0.28321 0.09775 1.71877 -1.89868 -0.01825 -0.15668 -1.01804 -1.06735 0 0 0 0 0 0.06768 0.02418 1.26558 0 0.35966 2.301 -1.0874 0.5614 0.84202 2.34793
LYS_30 -4.89283 0.65157 4.31458 -0.31239 0.04895 0.14894 2.75348 -2.01546 -0 -0 -1.42488 0.11979 0 0 0 0 0 -0.01626 0.02907 1.86747 0 -0.06868 0 -1.5107 0.1499 1.32494 1.16749
GLU_31 -4.85244 0.47602 4.2789 -0.45131 0.2139 1.39877 1.90905 -2.03515 -0.064 -0.35406 -1.44001 -3.04775 0 0 0 0 0 -0.057 0.02744 0 3.6588 -0.29175 0 -2.7348 -0.34981 0.85212 -2.86307
ARG_32 -2.78395 0.31393 2.89621 -1.71167 0.55793 1.95851 0.66987 -1.28556 -0.0252 -0.13833 0.08673 -2.16102 0 0 0 0 0 -0.05152 0.09186 2.97398 0 -0.18948 0 -1.2888 -0.37311 0.32083 -0.13878
ASN_33 -6.17896 0.70562 5.57593 -0.30933 0.10133 0.59523 2.55445 -2.80017 -0.00601 -0.04687 -2.25374 -0.27428 0 0 -0.55367 0 0 -0.00525 0.08722 0 4.35119 0.30706 0 -0.93687 0.41499 0.52665 1.85451
ILE_34 -9.19406 1.17447 3.78118 -0.73226 0.94969 0.18263 2.64881 -2.81773 -0.00015 -0.00231 -2.57854 0.33698 0 0 0 0 0 -0.01587 0.01561 0.55532 0 -0.3496 0 0.73287 0.46928 1.08349 -3.76019
PHE_35 -5.50117 0.34365 4.59808 -0.54763 0.43629 0.25127 2.31063 -2.36644 -0 -0 -1.82549 -0.20292 0 0 0 0 0 -0.02289 0.01616 0 3.45953 0.02955 0 1.0402 -0.12583 1.05185 2.94483
ASP_36 -3.20345 0.11566 4.74932 -0.1071 0.0068 0.32462 1.3393 -2.13739 -0.03087 -0.14584 -1.06839 -0.27618 0 0 0 0 0 -0.0349 0.00225 0 1.78877 0.21127 0 -2.3716 -0.17859 0.45855 -0.55777
ILE_37 -6.73636 0.5047 4.7233 -0.66331 0.52235 0.14683 2.12758 -2.6218 -0 -0 -2.42647 0.21555 0 0 0 0 0 -0.06465 0.00741 0.61374 0 -0.45321 0 0.73287 -0.08845 0.39265 -3.06727
THR_38 -7.15726 0.78874 5.65536 -0.21316 0.1809 0.07749 3.48922 -3.19713 -0.02405 -0.14371 -3.79737 -0.08623 0 0 0 0 0 -0.01758 0.00942 0.06202 0 0.00116 2.28802 -1.0874 0.05549 0.70461 -2.41145
ASP_39 -4.6383 0.40914 5.6703 -0.10592 0.01063 0.32309 2.3631 -2.709 -0 -0 -2.10302 -0.34833 0 0 0 0 0 -0.02195 0.05796 0 1.74238 0.25843 0 -2.3716 0.09012 0.75392 -0.61904
ASP_40 -3.85068 0.16131 5.11217 -0.10836 0.01158 0.33128 1.91023 -2.38648 -0 -0 -1.44913 -0.27928 0 0 0 0 0 -0.03368 0.02755 0 1.77068 0.26015 0 -2.3716 -0.04661 0.44241 -0.49845
LEU_41 -8.76687 0.94938 3.84844 -0.50114 0.21157 0.12168 2.65832 -2.84273 -0 -0 -2.4352 0.23264 0 0 0 0 0 -0.03858 0.05249 0.43711 0 -0.25691 0 0.18072 -0.17942 0.38338 -5.94512
VAL_42 -7.58348 0.68935 4.49638 -0.31832 0.21046 0.07317 2.98717 -3.14303 -0.00794 -0.0475 -2.87792 -0.27085 0 0 0 0 0 -0.04886 0.00134 0.14753 0 -0.29756 0 1.9342 -0.1773 0.71399 -3.51917
TYR_43 -6.05428 0.4882 4.71858 -0.55931 0.07147 0.25409 2.61746 -2.65434 -0.03417 -0.23729 -2.45444 -0.29098 0 0 0 0 0 0.02084 0.00171 0 3.04033 -0.1181 0.00397 1.2797 -0.1575 0.64746 0.58341
ASN_44 -4.49197 0.21191 5.37857 -0.17672 0.03573 0.26116 2.55112 -2.59417 -0 -0 -2.78397 -0.29004 0 0 0 0 0 0.02625 0.00126 0 1.43599 0.34567 0 -0.93687 -0.03965 0.31664 -0.74909
PHE_45 -10.4678 1.2559 5.68517 -0.57989 0.17636 0.25989 3.66717 -3.6197 -0 -0 -3.11605 -0.07989 0 0 0 0 0 0.12429 0.00195 0 2.75113 -0.00152 0 1.0402 -0.04671 0.42383 -2.52568
ASN_46 -7.18179 0.44711 7.5647 -0.25812 0.00361 0.50111 4.12194 -3.65364 -0.02888 -0.24609 -4.0432 -0.18141 0 0 -1.01362 0 0 0.0373 0.00119 0 2.87279 0.44027 0 -0.93687 0.26484 0.59206 -0.69669
LYS_47 -3.43648 0.14946 4.14295 -0.30085 0.02769 0.13389 1.60037 -1.85727 -0.00794 -0.0475 -0.94191 -0.00773 0 0 0 0 0 -0.06401 0.00465 1.70623 0 -0.07057 0 -1.5107 0.07358 0.45317 0.04703
SER_48 -3.96609 0.32072 4.44763 -0.03662 0.00914 0.02702 1.45158 -1.97944 -0 -0 -1.43185 0.00515 0 0 0 0 0 -0.07151 0.04425 0.76934 0 -0.25916 1.77835 -0.77834 -0.60021 0.39035 0.12032
GLN_49 -4.14699 0.26349 5.05158 -0.63794 0.12536 0.66221 1.97341 -2.22298 -0 -0 -2.42778 -0.52313 0 0 0 0 0 -0.09298 0.04406 0 2.55555 -0.19763 0 -0.18838 -0.47696 0.43702 0.19791
LYS_50 -4.00148 0.22808 3.0326 -0.29513 0.03995 0.14132 0.85284 -1.36168 -0 -0 -0.54216 -0.15746 0 0 0 0 0 0.21689 0.00495 1.82101 0 -0.11522 0 -1.5107 0.19407 0.46269 -0.98941
ILE_51 -7.51989 0.84168 2.71842 -0.52142 0.16506 0.15647 1.66332 -2.18945 -0 -0 -0.65884 -0.17614 0 0 0 0 0 0.11678 0.18714 3.15936 0 -0.34868 0 0.73287 0.40951 0.85231 -0.41148
LYS_52 -6.15601 0.48842 5.98889 -0.31566 0.07492 0.16264 1.80409 -2.63999 -0.02079 -0.14261 -2.52319 -0.02658 0 0 -0.5235 0 0 0.10412 0.13593 1.88482 0 -0.07748 0 -1.5107 -0.00354 1.11361 -2.18259
LEU_53 -4.12219 0.3382 1.52917 -0.65661 0.25062 0.27023 0.98689 -1.23619 -0 -0 -0.40606 -0.0323 0 0 -1.01362 0 0 -0.06527 0.12448 2.01792 0 -0.09252 0 0.18072 -0.20167 0.77944 -1.34878
THR_54 -1.8795 0.25695 2.21984 -0.13408 0.10152 0.08139 0.47519 -1.01793 -0.0256 -0.20712 -0.28529 -1.02805 0 0 0 0 0 -0.05035 0.01433 0.01479 0 -0.40404 2.25577 -1.0874 -0.34922 0.4197 -0.6291
ASP:CtermProteinFull_55 -3.70907 0.15612 5.73007 -0.12924 0.01085 0.44215 2.15252 -2.36233 -0.03364 -0.24408 -3.88181 -0.07425 0 0 -1.48952 0 0 0 0.00387 0 2.53102 0 0 -2.3716 -0.20617 0.42956 -3.04556
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 510 DOMAINID 736 MODEL 5 T1004_1_55
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 29.724
ATOM      1  N   MET A   1       1.154  -3.285  -3.774  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.161  -4.355  -3.818  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.199  -3.924  -4.395  1.00  3.310          C  
ATOM      4  O   MET A   1      -2.123  -4.728  -4.443  1.00  3.740          O  
ATOM      5  CB  MET A   1      -0.016  -4.975  -2.425  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.202  -5.753  -1.868  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.951  -6.357  -0.172  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.346  -7.585  -0.351  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.011  -3.634  -3.370  1.00  4.670          H  
ATOM     10 2H   MET A   1       1.340  -2.956  -4.711  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.800  -2.527  -3.208  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.551  -5.129  -4.477  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.254  -4.191  -1.709  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.855  -5.653  -2.453  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.402  -6.615  -2.503  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.086  -5.124  -1.870  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.573  -8.023   0.608  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.251  -7.131  -0.744  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -0.009  -8.360  -1.023  1.00  6.540          H  
ATOM     20  N   ALA A   2      -1.315  -2.676  -4.871  1.00  2.890          N  
ATOM     21  CA  ALA A   2      -2.551  -2.128  -5.474  1.00  2.970          C  
ATOM     22  C   ALA A   2      -3.787  -2.090  -4.548  1.00  2.450          C  
ATOM     23  O   ALA A   2      -4.917  -2.309  -5.000  1.00  2.630          O  
ATOM     24  CB  ALA A   2      -2.910  -2.935  -6.721  1.00  4.130          C  
ATOM     25  H   ALA A   2      -0.529  -2.046  -4.833  1.00  3.470          H  
ATOM     26  HA  ALA A   2      -2.336  -1.102  -5.773  1.00  3.560          H  
ATOM     27 1HB  ALA A   2      -3.781  -2.485  -7.197  1.00  4.950          H  
ATOM     28 2HB  ALA A   2      -2.074  -2.919  -7.416  1.00  4.950          H  
ATOM     29 3HB  ALA A   2      -3.142  -3.963  -6.467  1.00  4.950          H  
ATOM     30  N   LEU A   3      -3.576  -1.774  -3.271  1.00  2.390          N  
ATOM     31  CA  LEU A   3      -4.655  -1.646  -2.290  1.00  2.350          C  
ATOM     32  C   LEU A   3      -4.874  -0.203  -1.875  1.00  2.120          C  
ATOM     33  O   LEU A   3      -3.928   0.585  -1.864  1.00  2.580          O  
ATOM     34  CB  LEU A   3      -4.336  -2.402  -1.000  1.00  3.310          C  
ATOM     35  CG  LEU A   3      -4.541  -3.905  -0.889  1.00  3.310          C  
ATOM     36  CD1 LEU A   3      -5.989  -4.263  -1.111  1.00  3.310          C  
ATOM     37  CD2 LEU A   3      -3.668  -4.651  -1.833  1.00  3.310          C  
ATOM     38  H   LEU A   3      -2.631  -1.605  -2.971  1.00  2.870          H  
ATOM     39  HA  LEU A   3      -5.576  -2.008  -2.737  1.00  2.820          H  
ATOM     40 1HB  LEU A   3      -3.299  -2.203  -0.737  1.00  3.970          H  
ATOM     41 2HB  LEU A   3      -4.943  -1.972  -0.252  1.00  3.970          H  
ATOM     42  HG  LEU A   3      -4.285  -4.170   0.085  1.00  3.970          H  
ATOM     43 1HD1 LEU A   3      -6.109  -5.325  -0.987  1.00  3.970          H  
ATOM     44 2HD1 LEU A   3      -6.604  -3.752  -0.389  1.00  3.970          H  
ATOM     45 3HD1 LEU A   3      -6.302  -3.991  -2.100  1.00  3.970          H  
ATOM     46 1HD2 LEU A   3      -3.805  -5.715  -1.707  1.00  3.970          H  
ATOM     47 2HD2 LEU A   3      -3.920  -4.391  -2.839  1.00  3.970          H  
ATOM     48 3HD2 LEU A   3      -2.650  -4.393  -1.631  1.00  3.970          H  
ATOM     49  N   ASN A   4      -6.104   0.131  -1.475  1.00  1.790          N  
ATOM     50  CA  ASN A   4      -6.383   1.470  -0.972  1.00  1.770          C  
ATOM     51  C   ASN A   4      -7.510   1.531   0.066  1.00  1.410          C  
ATOM     52  O   ASN A   4      -8.689   1.543  -0.286  1.00  1.290          O  
ATOM     53  CB  ASN A   4      -6.703   2.409  -2.114  1.00  2.490          C  
ATOM     54  CG  ASN A   4      -6.844   3.813  -1.630  1.00  2.490          C  
ATOM     55  OD1 ASN A   4      -6.604   4.071  -0.432  1.00  2.490          O  
ATOM     56  ND2 ASN A   4      -7.219   4.719  -2.507  1.00  2.490          N  
ATOM     57  H   ASN A   4      -6.851  -0.546  -1.538  1.00  2.150          H  
ATOM     58  HA  ASN A   4      -5.481   1.834  -0.476  1.00  2.120          H  
ATOM     59 1HB  ASN A   4      -5.909   2.368  -2.861  1.00  2.980          H  
ATOM     60 2HB  ASN A   4      -7.633   2.104  -2.595  1.00  2.980          H  
ATOM     61 1HD2 ASN A   4      -7.332   5.672  -2.222  1.00  2.980          H  
ATOM     62 2HD2 ASN A   4      -7.400   4.455  -3.453  1.00  2.980          H  
ATOM     63  N   PHE A   5      -7.156   1.617   1.345  1.00  1.480          N  
ATOM     64  CA  PHE A   5      -8.155   1.595   2.414  1.00  1.360          C  
ATOM     65  C   PHE A   5      -8.994   2.859   2.460  1.00  1.160          C  
ATOM     66  O   PHE A   5     -10.017   2.902   3.137  1.00  1.160          O  
ATOM     67  CB  PHE A   5      -7.514   1.403   3.795  1.00  1.950          C  
ATOM     68  CG  PHE A   5      -6.578   2.479   4.194  1.00  1.950          C  
ATOM     69  CD1 PHE A   5      -7.038   3.629   4.805  1.00  1.950          C  
ATOM     70  CD2 PHE A   5      -5.226   2.354   3.964  1.00  1.950          C  
ATOM     71  CE1 PHE A   5      -6.182   4.627   5.166  1.00  1.950          C  
ATOM     72  CE2 PHE A   5      -4.362   3.354   4.332  1.00  1.950          C  
ATOM     73  CZ  PHE A   5      -4.845   4.496   4.934  1.00  1.950          C  
ATOM     74  H   PHE A   5      -6.175   1.680   1.579  1.00  1.780          H  
ATOM     75  HA  PHE A   5      -8.820   0.751   2.235  1.00  1.630          H  
ATOM     76 1HB  PHE A   5      -8.285   1.348   4.552  1.00  2.340          H  
ATOM     77 2HB  PHE A   5      -6.997   0.483   3.828  1.00  2.340          H  
ATOM     78  HD1 PHE A   5      -8.091   3.741   4.999  1.00  2.340          H  
ATOM     79  HD2 PHE A   5      -4.842   1.455   3.490  1.00  2.340          H  
ATOM     80  HE1 PHE A   5      -6.573   5.533   5.644  1.00  2.340          H  
ATOM     81  HE2 PHE A   5      -3.293   3.247   4.147  1.00  2.340          H  
ATOM     82  HZ  PHE A   5      -4.164   5.291   5.227  1.00  2.340          H  
ATOM     83  N   THR A   6      -8.623   3.893   1.720  1.00  1.130          N  
ATOM     84  CA  THR A   6      -9.365   5.136   1.796  1.00  1.260          C  
ATOM     85  C   THR A   6     -10.664   5.049   1.011  1.00  1.250          C  
ATOM     86  O   THR A   6     -11.488   5.964   1.061  1.00  1.570          O  
ATOM     87  CB  THR A   6      -8.533   6.338   1.318  1.00  1.710          C  
ATOM     88  OG1 THR A   6      -8.187   6.190  -0.057  1.00  1.710          O  
ATOM     89  CG2 THR A   6      -7.254   6.394   2.143  1.00  1.710          C  
ATOM     90  H   THR A   6      -7.808   3.839   1.104  1.00  1.360          H  
ATOM     91  HA  THR A   6      -9.622   5.318   2.839  1.00  1.510          H  
ATOM     92  HB  THR A   6      -9.102   7.258   1.449  1.00  2.050          H  
ATOM     93  HG1 THR A   6      -7.836   7.022  -0.383  1.00  2.050          H  
ATOM     94 1HG2 THR A   6      -6.649   7.239   1.823  1.00  2.050          H  
ATOM     95 2HG2 THR A   6      -7.511   6.507   3.194  1.00  2.050          H  
ATOM     96 3HG2 THR A   6      -6.685   5.475   2.009  1.00  2.050          H  
ATOM     97  N   THR A   7     -10.877   3.931   0.306  1.00  1.150          N  
ATOM     98  CA  THR A   7     -12.092   3.744  -0.461  1.00  1.440          C  
ATOM     99  C   THR A   7     -13.159   3.053   0.391  1.00  1.320          C  
ATOM    100  O   THR A   7     -14.260   2.788  -0.092  1.00  1.620          O  
ATOM    101  CB  THR A   7     -11.834   2.916  -1.735  1.00  1.900          C  
ATOM    102  OG1 THR A   7     -11.417   1.597  -1.381  1.00  1.900          O  
ATOM    103  CG2 THR A   7     -10.711   3.570  -2.525  1.00  1.900          C  
ATOM    104  H   THR A   7     -10.166   3.190   0.279  1.00  1.380          H  
ATOM    105  HA  THR A   7     -12.473   4.721  -0.754  1.00  1.730          H  
ATOM    106  HB  THR A   7     -12.738   2.865  -2.340  1.00  2.280          H  
ATOM    107  HG1 THR A   7     -12.173   1.102  -1.056  1.00  2.280          H  
ATOM    108 1HG2 THR A   7     -10.511   2.990  -3.423  1.00  2.280          H  
ATOM    109 2HG2 THR A   7     -11.001   4.581  -2.799  1.00  2.280          H  
ATOM    110 3HG2 THR A   7      -9.816   3.605  -1.913  1.00  2.280          H  
ATOM    111  N   ILE A   8     -12.833   2.736   1.650  1.00  1.030          N  
ATOM    112  CA  ILE A   8     -13.774   2.071   2.542  1.00  1.090          C  
ATOM    113  C   ILE A   8     -14.770   3.035   3.145  1.00  0.960          C  
ATOM    114  O   ILE A   8     -14.399   4.023   3.773  1.00  1.270          O  
ATOM    115  CB  ILE A   8     -13.033   1.390   3.711  1.00  1.500          C  
ATOM    116  CG1 ILE A   8     -12.093   0.282   3.193  1.00  1.500          C  
ATOM    117  CG2 ILE A   8     -14.065   0.828   4.745  1.00  1.500          C  
ATOM    118  CD1 ILE A   8     -11.053  -0.196   4.216  1.00  1.500          C  
ATOM    119  H   ILE A   8     -11.897   2.969   1.994  1.00  1.240          H  
ATOM    120  HA  ILE A   8     -14.330   1.340   1.985  1.00  1.310          H  
ATOM    121  HB  ILE A   8     -12.428   2.110   4.182  1.00  1.800          H  
ATOM    122 1HG1 ILE A   8     -12.695  -0.573   2.913  1.00  1.800          H  
ATOM    123 2HG1 ILE A   8     -11.567   0.647   2.313  1.00  1.800          H  
ATOM    124 1HG2 ILE A   8     -13.544   0.376   5.575  1.00  1.800          H  
ATOM    125 2HG2 ILE A   8     -14.695   1.622   5.145  1.00  1.800          H  
ATOM    126 3HG2 ILE A   8     -14.695   0.084   4.265  1.00  1.800          H  
ATOM    127 1HD1 ILE A   8     -10.432  -0.976   3.779  1.00  1.800          H  
ATOM    128 2HD1 ILE A   8     -10.435   0.646   4.489  1.00  1.800          H  
ATOM    129 3HD1 ILE A   8     -11.516  -0.572   5.094  1.00  1.800          H  
ATOM    130  N   THR A   9     -16.051   2.728   2.954  1.00  0.920          N  
ATOM    131  CA  THR A   9     -17.139   3.503   3.520  1.00  1.100          C  
ATOM    132  C   THR A   9     -18.064   2.476   4.143  1.00  1.020          C  
ATOM    133  O   THR A   9     -18.931   2.775   4.967  1.00  1.420          O  
ATOM    134  CB  THR A   9     -17.874   4.337   2.449  1.00  1.470          C  
ATOM    135  OG1 THR A   9     -18.505   3.466   1.502  1.00  1.470          O  
ATOM    136  CG2 THR A   9     -16.866   5.217   1.704  1.00  1.470          C  
ATOM    137  H   THR A   9     -16.282   1.907   2.412  1.00  1.100          H  
ATOM    138  HA  THR A   9     -16.759   4.161   4.304  1.00  1.320          H  
ATOM    139  HB  THR A   9     -18.626   4.964   2.925  1.00  1.760          H  
ATOM    140  HG1 THR A   9     -19.312   3.103   1.889  1.00  1.760          H  
ATOM    141 1HG2 THR A   9     -17.388   5.805   0.952  1.00  1.760          H  
ATOM    142 2HG2 THR A   9     -16.373   5.884   2.413  1.00  1.760          H  
ATOM    143 3HG2 THR A   9     -16.117   4.598   1.213  1.00  1.760          H  
ATOM    144  N   GLU A  10     -17.857   1.242   3.688  1.00  0.800          N  
ATOM    145  CA  GLU A  10     -18.654   0.061   4.046  1.00  0.790          C  
ATOM    146  C   GLU A  10     -17.807  -1.183   4.315  1.00  0.700          C  
ATOM    147  O   GLU A  10     -16.756  -1.376   3.691  1.00  0.660          O  
ATOM    148  CB  GLU A  10     -19.664  -0.295   2.941  1.00  1.110          C  
ATOM    149  CG  GLU A  10     -20.794   0.705   2.704  1.00  1.110          C  
ATOM    150  CD  GLU A  10     -21.770   0.235   1.625  1.00  1.110          C  
ATOM    151  OE1 GLU A  10     -21.410  -0.647   0.866  1.00  1.110          O  
ATOM    152  OE2 GLU A  10     -22.862   0.752   1.570  1.00  1.110          O  
ATOM    153  H   GLU A  10     -17.102   1.155   3.019  1.00  0.960          H  
ATOM    154  HA  GLU A  10     -19.207   0.291   4.957  1.00  0.950          H  
ATOM    155 1HB  GLU A  10     -19.134  -0.416   1.998  1.00  1.330          H  
ATOM    156 2HB  GLU A  10     -20.128  -1.252   3.173  1.00  1.330          H  
ATOM    157 1HG  GLU A  10     -21.338   0.852   3.637  1.00  1.330          H  
ATOM    158 2HG  GLU A  10     -20.375   1.654   2.413  1.00  1.330          H  
ATOM    159  N   ASN A  11     -18.380  -2.111   5.096  1.00  0.770          N  
ATOM    160  CA  ASN A  11     -17.786  -3.431   5.363  1.00  0.850          C  
ATOM    161  C   ASN A  11     -17.616  -4.232   4.078  1.00  0.770          C  
ATOM    162  O   ASN A  11     -16.779  -5.134   4.002  1.00  0.820          O  
ATOM    163  CB  ASN A  11     -18.634  -4.220   6.339  1.00  1.160          C  
ATOM    164  CG  ASN A  11     -18.525  -3.743   7.756  1.00  1.160          C  
ATOM    165  OD1 ASN A  11     -17.549  -3.111   8.160  1.00  1.160          O  
ATOM    166  ND2 ASN A  11     -19.534  -4.037   8.533  1.00  1.160          N  
ATOM    167  H   ASN A  11     -19.244  -1.865   5.564  1.00  0.920          H  
ATOM    168  HA  ASN A  11     -16.800  -3.287   5.788  1.00  1.020          H  
ATOM    169 1HB  ASN A  11     -19.678  -4.171   6.030  1.00  1.390          H  
ATOM    170 2HB  ASN A  11     -18.335  -5.268   6.302  1.00  1.390          H  
ATOM    171 1HD2 ASN A  11     -19.525  -3.744   9.491  1.00  1.390          H  
ATOM    172 2HD2 ASN A  11     -20.314  -4.552   8.177  1.00  1.390          H  
ATOM    173  N   ASN A  12     -18.425  -3.896   3.077  1.00  0.750          N  
ATOM    174  CA  ASN A  12     -18.397  -4.517   1.768  1.00  0.880          C  
ATOM    175  C   ASN A  12     -17.087  -4.207   1.056  1.00  0.810          C  
ATOM    176  O   ASN A  12     -16.573  -5.035   0.300  1.00  0.940          O  
ATOM    177  CB  ASN A  12     -19.556  -3.993   0.945  1.00  1.180          C  
ATOM    178  CG  ASN A  12     -20.908  -4.531   1.358  1.00  1.180          C  
ATOM    179  OD1 ASN A  12     -21.096  -5.719   1.714  1.00  1.180          O  
ATOM    180  ND2 ASN A  12     -21.881  -3.643   1.341  1.00  1.180          N  
ATOM    181  H   ASN A  12     -19.084  -3.151   3.251  1.00  0.900          H  
ATOM    182  HA  ASN A  12     -18.461  -5.592   1.885  1.00  1.060          H  
ATOM    183 1HB  ASN A  12     -19.583  -2.902   1.016  1.00  1.420          H  
ATOM    184 2HB  ASN A  12     -19.389  -4.241  -0.103  1.00  1.420          H  
ATOM    185 1HD2 ASN A  12     -22.806  -3.906   1.609  1.00  1.420          H  
ATOM    186 2HD2 ASN A  12     -21.702  -2.668   1.058  1.00  1.420          H  
ATOM    187  N   VAL A  13     -16.541  -3.011   1.306  1.00  0.700          N  
ATOM    188  CA  VAL A  13     -15.314  -2.601   0.673  1.00  0.790          C  
ATOM    189  C   VAL A  13     -14.200  -3.332   1.370  1.00  0.610          C  
ATOM    190  O   VAL A  13     -13.279  -3.824   0.716  1.00  0.630          O  
ATOM    191  CB  VAL A  13     -15.084  -1.095   0.753  1.00  1.070          C  
ATOM    192  CG1 VAL A  13     -13.715  -0.772   0.144  1.00  1.070          C  
ATOM    193  CG2 VAL A  13     -16.204  -0.353   0.045  1.00  1.070          C  
ATOM    194  H   VAL A  13     -16.968  -2.366   1.969  1.00  0.840          H  
ATOM    195  HA  VAL A  13     -15.335  -2.901  -0.375  1.00  0.950          H  
ATOM    196  HB  VAL A  13     -15.062  -0.799   1.795  1.00  1.280          H  
ATOM    197 1HG1 VAL A  13     -13.516   0.271   0.199  1.00  1.280          H  
ATOM    198 2HG1 VAL A  13     -12.960  -1.297   0.673  1.00  1.280          H  
ATOM    199 3HG1 VAL A  13     -13.701  -1.079  -0.900  1.00  1.280          H  
ATOM    200 1HG2 VAL A  13     -16.034   0.725   0.111  1.00  1.280          H  
ATOM    201 2HG2 VAL A  13     -16.229  -0.650  -1.002  1.00  1.280          H  
ATOM    202 3HG2 VAL A  13     -17.157  -0.599   0.509  1.00  1.280          H  
ATOM    203  N   ILE A  14     -14.280  -3.395   2.704  1.00  0.580          N  
ATOM    204  CA  ILE A  14     -13.249  -4.074   3.468  1.00  0.700          C  
ATOM    205  C   ILE A  14     -13.155  -5.505   3.012  1.00  0.630          C  
ATOM    206  O   ILE A  14     -12.073  -5.982   2.693  1.00  0.660          O  
ATOM    207  CB  ILE A  14     -13.551  -4.095   4.976  1.00  0.930          C  
ATOM    208  CG1 ILE A  14     -13.454  -2.704   5.533  1.00  0.930          C  
ATOM    209  CG2 ILE A  14     -12.617  -5.052   5.693  1.00  0.930          C  
ATOM    210  CD1 ILE A  14     -13.999  -2.487   6.947  1.00  0.930          C  
ATOM    211  H   ILE A  14     -15.078  -2.942   3.163  1.00  0.700          H  
ATOM    212  HA  ILE A  14     -12.291  -3.578   3.292  1.00  0.840          H  
ATOM    213  HB  ILE A  14     -14.571  -4.434   5.124  1.00  1.120          H  
ATOM    214 1HG1 ILE A  14     -12.416  -2.445   5.551  1.00  1.120          H  
ATOM    215 2HG1 ILE A  14     -13.976  -2.042   4.863  1.00  1.120          H  
ATOM    216 1HG2 ILE A  14     -12.888  -5.068   6.724  1.00  1.120          H  
ATOM    217 2HG2 ILE A  14     -12.705  -6.067   5.312  1.00  1.120          H  
ATOM    218 3HG2 ILE A  14     -11.581  -4.723   5.575  1.00  1.120          H  
ATOM    219 1HD1 ILE A  14     -13.858  -1.443   7.226  1.00  1.120          H  
ATOM    220 2HD1 ILE A  14     -15.050  -2.718   6.994  1.00  1.120          H  
ATOM    221 3HD1 ILE A  14     -13.467  -3.109   7.663  1.00  1.120          H  
ATOM    222  N   ARG A  15     -14.291  -6.191   2.924  1.00  0.690          N  
ATOM    223  CA  ARG A  15     -14.264  -7.574   2.496  1.00  0.880          C  
ATOM    224  C   ARG A  15     -13.508  -7.741   1.184  1.00  0.790          C  
ATOM    225  O   ARG A  15     -12.603  -8.589   1.089  1.00  0.840          O  
ATOM    226  CB  ARG A  15     -15.677  -8.104   2.338  1.00  1.160          C  
ATOM    227  CG  ARG A  15     -15.778  -9.583   1.953  1.00  1.160          C  
ATOM    228  CD  ARG A  15     -17.188 -10.066   1.918  1.00  1.160          C  
ATOM    229  NE  ARG A  15     -17.981  -9.355   0.904  1.00  1.160          N  
ATOM    230  CZ  ARG A  15     -18.949  -8.436   1.146  1.00  1.160          C  
ATOM    231  NH1 ARG A  15     -19.301  -8.077   2.359  1.00  1.160          N  
ATOM    232  NH2 ARG A  15     -19.564  -7.865   0.146  1.00  1.160          N  
ATOM    233  H   ARG A  15     -15.175  -5.760   3.207  1.00  0.830          H  
ATOM    234  HA  ARG A  15     -13.757  -8.156   3.265  1.00  1.060          H  
ATOM    235 1HB  ARG A  15     -16.225  -7.952   3.266  1.00  1.390          H  
ATOM    236 2HB  ARG A  15     -16.181  -7.518   1.566  1.00  1.390          H  
ATOM    237 1HG  ARG A  15     -15.353  -9.727   0.957  1.00  1.390          H  
ATOM    238 2HG  ARG A  15     -15.224 -10.185   2.673  1.00  1.390          H  
ATOM    239 1HD  ARG A  15     -17.191 -11.127   1.664  1.00  1.390          H  
ATOM    240 2HD  ARG A  15     -17.645  -9.934   2.891  1.00  1.390          H  
ATOM    241  HE  ARG A  15     -17.778  -9.555  -0.075  1.00  1.390          H  
ATOM    242 1HH1 ARG A  15     -18.861  -8.475   3.171  1.00  1.390          H  
ATOM    243 2HH1 ARG A  15     -20.032  -7.364   2.452  1.00  1.390          H  
ATOM    244 1HH2 ARG A  15     -19.310  -8.112  -0.808  1.00  1.390          H  
ATOM    245 2HH2 ARG A  15     -20.273  -7.159   0.368  1.00  1.390          H  
ATOM    246  N   ASP A  16     -13.837  -6.939   0.168  1.00  0.760          N  
ATOM    247  CA  ASP A  16     -13.146  -7.105  -1.098  1.00  0.900          C  
ATOM    248  C   ASP A  16     -11.659  -6.746  -0.998  1.00  0.770          C  
ATOM    249  O   ASP A  16     -10.809  -7.453  -1.556  1.00  0.830          O  
ATOM    250  CB  ASP A  16     -13.807  -6.248  -2.172  1.00  1.200          C  
ATOM    251  CG  ASP A  16     -15.193  -6.760  -2.600  1.00  1.200          C  
ATOM    252  OD1 ASP A  16     -15.543  -7.887  -2.312  1.00  1.200          O  
ATOM    253  OD2 ASP A  16     -15.885  -6.007  -3.240  1.00  1.200          O  
ATOM    254  H   ASP A  16     -14.594  -6.247   0.263  1.00  0.910          H  
ATOM    255  HA  ASP A  16     -13.224  -8.152  -1.392  1.00  1.080          H  
ATOM    256 1HB  ASP A  16     -13.922  -5.230  -1.782  1.00  1.440          H  
ATOM    257 2HB  ASP A  16     -13.161  -6.194  -3.045  1.00  1.440          H  
ATOM    258  N   LEU A  17     -11.328  -5.672  -0.267  1.00  0.670          N  
ATOM    259  CA  LEU A  17      -9.934  -5.273  -0.142  1.00  0.690          C  
ATOM    260  C   LEU A  17      -9.074  -6.242   0.643  1.00  0.560          C  
ATOM    261  O   LEU A  17      -7.940  -6.468   0.244  1.00  0.560          O  
ATOM    262  CB  LEU A  17      -9.787  -3.899   0.508  1.00  0.960          C  
ATOM    263  CG  LEU A  17     -10.230  -2.654  -0.297  1.00  0.960          C  
ATOM    264  CD1 LEU A  17     -10.204  -1.463   0.627  1.00  0.960          C  
ATOM    265  CD2 LEU A  17      -9.273  -2.390  -1.481  1.00  0.960          C  
ATOM    266  H   LEU A  17     -12.059  -5.105   0.172  1.00  0.800          H  
ATOM    267  HA  LEU A  17      -9.522  -5.224  -1.144  1.00  0.830          H  
ATOM    268 1HB  LEU A  17     -10.353  -3.912   1.442  1.00  1.150          H  
ATOM    269 2HB  LEU A  17      -8.744  -3.778   0.735  1.00  1.150          H  
ATOM    270  HG  LEU A  17     -11.247  -2.800  -0.663  1.00  1.150          H  
ATOM    271 1HD1 LEU A  17     -10.529  -0.566   0.092  1.00  1.150          H  
ATOM    272 2HD1 LEU A  17     -10.868  -1.655   1.456  1.00  1.150          H  
ATOM    273 3HD1 LEU A  17      -9.221  -1.300   0.994  1.00  1.150          H  
ATOM    274 1HD2 LEU A  17      -9.607  -1.497  -2.013  1.00  1.150          H  
ATOM    275 2HD2 LEU A  17      -8.272  -2.230  -1.108  1.00  1.150          H  
ATOM    276 3HD2 LEU A  17      -9.269  -3.233  -2.171  1.00  1.150          H  
ATOM    277  N   THR A  18      -9.565  -6.843   1.735  1.00  0.520          N  
ATOM    278  CA  THR A  18      -8.675  -7.742   2.460  1.00  0.550          C  
ATOM    279  C   THR A  18      -8.620  -9.107   1.795  1.00  0.510          C  
ATOM    280  O   THR A  18      -7.616  -9.820   1.930  1.00  0.580          O  
ATOM    281  CB  THR A  18      -8.971  -7.770   3.975  1.00  0.760          C  
ATOM    282  OG1 THR A  18     -10.312  -8.184   4.266  1.00  0.760          O  
ATOM    283  CG2 THR A  18      -8.766  -6.391   4.461  1.00  0.760          C  
ATOM    284  H   THR A  18     -10.509  -6.643   2.076  1.00  0.620          H  
ATOM    285  HA  THR A  18      -7.678  -7.328   2.397  1.00  0.660          H  
ATOM    286  HB  THR A  18      -8.276  -8.440   4.469  1.00  0.910          H  
ATOM    287  HG1 THR A  18     -10.470  -8.090   5.239  1.00  0.910          H  
ATOM    288 1HG2 THR A  18      -8.920  -6.341   5.529  1.00  0.910          H  
ATOM    289 2HG2 THR A  18      -7.747  -6.097   4.230  1.00  0.910          H  
ATOM    290 3HG2 THR A  18      -9.463  -5.722   3.962  1.00  0.910          H  
ATOM    291  N   THR A  19      -9.624  -9.425   0.964  1.00  0.510          N  
ATOM    292  CA  THR A  19      -9.545 -10.629   0.159  1.00  0.620          C  
ATOM    293  C   THR A  19      -8.372 -10.400  -0.798  1.00  0.540          C  
ATOM    294  O   THR A  19      -7.484 -11.256  -0.928  1.00  0.560          O  
ATOM    295  CB  THR A  19     -10.846 -10.895  -0.637  1.00  0.820          C  
ATOM    296  OG1 THR A  19     -11.945 -11.087   0.272  1.00  0.820          O  
ATOM    297  CG2 THR A  19     -10.675 -12.145  -1.493  1.00  0.820          C  
ATOM    298  H   THR A  19     -10.475  -8.860   0.953  1.00  0.610          H  
ATOM    299  HA  THR A  19      -9.330 -11.483   0.794  1.00  0.740          H  
ATOM    300  HB  THR A  19     -11.066 -10.043  -1.279  1.00  0.990          H  
ATOM    301  HG1 THR A  19     -12.168 -10.226   0.694  1.00  0.990          H  
ATOM    302 1HG2 THR A  19     -11.593 -12.327  -2.048  1.00  0.990          H  
ATOM    303 2HG2 THR A  19      -9.856 -12.003  -2.191  1.00  0.990          H  
ATOM    304 3HG2 THR A  19     -10.461 -12.999  -0.853  1.00  0.990          H  
ATOM    305  N   GLN A  20      -8.353  -9.205  -1.431  1.00  0.530          N  
ATOM    306  CA  GLN A  20      -7.289  -8.802  -2.332  1.00  0.610          C  
ATOM    307  C   GLN A  20      -5.943  -8.786  -1.632  1.00  0.520          C  
ATOM    308  O   GLN A  20      -5.003  -9.388  -2.133  1.00  0.590          O  
ATOM    309  CB  GLN A  20      -7.546  -7.417  -2.928  1.00  0.820          C  
ATOM    310  CG  GLN A  20      -6.462  -6.945  -3.889  1.00  0.820          C  
ATOM    311  CD  GLN A  20      -6.676  -5.543  -4.350  1.00  0.820          C  
ATOM    312  OE1 GLN A  20      -7.763  -4.982  -4.205  1.00  0.820          O  
ATOM    313  NE2 GLN A  20      -5.636  -4.943  -4.883  1.00  0.820          N  
ATOM    314  H   GLN A  20      -9.145  -8.563  -1.305  1.00  0.640          H  
ATOM    315  HA  GLN A  20      -7.241  -9.522  -3.147  1.00  0.730          H  
ATOM    316 1HB  GLN A  20      -8.498  -7.421  -3.453  1.00  0.990          H  
ATOM    317 2HB  GLN A  20      -7.628  -6.693  -2.143  1.00  0.990          H  
ATOM    318 1HG  GLN A  20      -5.512  -6.951  -3.368  1.00  0.990          H  
ATOM    319 2HG  GLN A  20      -6.424  -7.601  -4.757  1.00  0.990          H  
ATOM    320 1HE2 GLN A  20      -5.694  -3.962  -5.159  1.00  0.990          H  
ATOM    321 2HE2 GLN A  20      -4.758  -5.423  -4.970  1.00  0.990          H  
ATOM    322  N   VAL A  21      -5.854  -8.229  -0.416  1.00  0.470          N  
ATOM    323  CA  VAL A  21      -4.569  -8.186   0.275  1.00  0.520          C  
ATOM    324  C   VAL A  21      -3.948  -9.570   0.323  1.00  0.410          C  
ATOM    325  O   VAL A  21      -2.776  -9.738  -0.038  1.00  0.440          O  
ATOM    326  CB  VAL A  21      -4.741  -7.692   1.745  1.00  0.710          C  
ATOM    327  CG1 VAL A  21      -3.518  -7.883   2.492  1.00  0.710          C  
ATOM    328  CG2 VAL A  21      -5.026  -6.249   1.819  1.00  0.710          C  
ATOM    329  H   VAL A  21      -6.666  -7.747  -0.034  1.00  0.560          H  
ATOM    330  HA  VAL A  21      -3.901  -7.518  -0.260  1.00  0.620          H  
ATOM    331  HB  VAL A  21      -5.539  -8.251   2.217  1.00  0.850          H  
ATOM    332 1HG1 VAL A  21      -3.670  -7.515   3.477  1.00  0.850          H  
ATOM    333 2HG1 VAL A  21      -3.277  -8.916   2.546  1.00  0.850          H  
ATOM    334 3HG1 VAL A  21      -2.709  -7.336   2.027  1.00  0.850          H  
ATOM    335 1HG2 VAL A  21      -5.140  -5.955   2.861  1.00  0.850          H  
ATOM    336 2HG2 VAL A  21      -4.195  -5.755   1.399  1.00  0.850          H  
ATOM    337 3HG2 VAL A  21      -5.909  -6.000   1.295  1.00  0.850          H  
ATOM    338  N   ASN A  22      -4.719 -10.563   0.754  1.00  0.420          N  
ATOM    339  CA  ASN A  22      -4.149 -11.889   0.846  1.00  0.570          C  
ATOM    340  C   ASN A  22      -3.831 -12.501  -0.510  1.00  0.620          C  
ATOM    341  O   ASN A  22      -2.752 -13.090  -0.675  1.00  0.730          O  
ATOM    342  CB  ASN A  22      -5.061 -12.779   1.651  1.00  0.740          C  
ATOM    343  CG  ASN A  22      -4.987 -12.461   3.115  1.00  0.740          C  
ATOM    344  OD1 ASN A  22      -3.995 -11.902   3.595  1.00  0.740          O  
ATOM    345  ND2 ASN A  22      -6.015 -12.809   3.839  1.00  0.740          N  
ATOM    346  H   ASN A  22      -5.683 -10.363   1.050  1.00  0.500          H  
ATOM    347  HA  ASN A  22      -3.204 -11.810   1.378  1.00  0.680          H  
ATOM    348 1HB  ASN A  22      -6.091 -12.639   1.307  1.00  0.890          H  
ATOM    349 2HB  ASN A  22      -4.796 -13.825   1.490  1.00  0.890          H  
ATOM    350 1HD2 ASN A  22      -6.021 -12.630   4.822  1.00  0.890          H  
ATOM    351 2HD2 ASN A  22      -6.800 -13.259   3.412  1.00  0.890          H  
ATOM    352  N   ASN A  23      -4.711 -12.314  -1.504  1.00  0.630          N  
ATOM    353  CA  ASN A  23      -4.458 -12.895  -2.814  1.00  0.810          C  
ATOM    354  C   ASN A  23      -3.229 -12.288  -3.471  1.00  0.810          C  
ATOM    355  O   ASN A  23      -2.434 -13.006  -4.079  1.00  0.920          O  
ATOM    356  CB  ASN A  23      -5.663 -12.734  -3.718  1.00  1.060          C  
ATOM    357  CG  ASN A  23      -6.807 -13.642  -3.343  1.00  1.060          C  
ATOM    358  OD1 ASN A  23      -6.646 -14.620  -2.603  1.00  1.060          O  
ATOM    359  ND2 ASN A  23      -7.968 -13.348  -3.861  1.00  1.060          N  
ATOM    360  H   ASN A  23      -5.594 -11.821  -1.321  1.00  0.760          H  
ATOM    361  HA  ASN A  23      -4.259 -13.960  -2.684  1.00  0.970          H  
ATOM    362 1HB  ASN A  23      -6.007 -11.698  -3.667  1.00  1.270          H  
ATOM    363 2HB  ASN A  23      -5.372 -12.934  -4.751  1.00  1.270          H  
ATOM    364 1HD2 ASN A  23      -8.761 -13.923  -3.661  1.00  1.270          H  
ATOM    365 2HD2 ASN A  23      -8.062 -12.556  -4.461  1.00  1.270          H  
ATOM    366  N   ILE A  24      -3.036 -10.978  -3.314  1.00  0.760          N  
ATOM    367  CA  ILE A  24      -1.886 -10.327  -3.909  1.00  0.910          C  
ATOM    368  C   ILE A  24      -0.640 -10.824  -3.228  1.00  0.860          C  
ATOM    369  O   ILE A  24       0.332 -11.158  -3.892  1.00  1.000          O  
ATOM    370  CB  ILE A  24      -1.917  -8.783  -3.794  1.00  1.210          C  
ATOM    371  CG1 ILE A  24      -3.127  -8.148  -4.558  1.00  1.210          C  
ATOM    372  CG2 ILE A  24      -0.585  -8.207  -4.318  1.00  1.210          C  
ATOM    373  CD1 ILE A  24      -3.191  -8.337  -6.047  1.00  1.210          C  
ATOM    374  H   ILE A  24      -3.731 -10.435  -2.806  1.00  0.910          H  
ATOM    375  HA  ILE A  24      -1.826 -10.608  -4.957  1.00  1.090          H  
ATOM    376  HB  ILE A  24      -2.045  -8.506  -2.747  1.00  1.460          H  
ATOM    377 1HG1 ILE A  24      -4.022  -8.580  -4.162  1.00  1.460          H  
ATOM    378 2HG1 ILE A  24      -3.131  -7.075  -4.350  1.00  1.460          H  
ATOM    379 1HG2 ILE A  24      -0.615  -7.148  -4.225  1.00  1.460          H  
ATOM    380 2HG2 ILE A  24       0.254  -8.591  -3.744  1.00  1.460          H  
ATOM    381 3HG2 ILE A  24      -0.443  -8.473  -5.360  1.00  1.460          H  
ATOM    382 1HD1 ILE A  24      -4.091  -7.851  -6.423  1.00  1.460          H  
ATOM    383 2HD1 ILE A  24      -2.324  -7.889  -6.522  1.00  1.460          H  
ATOM    384 3HD1 ILE A  24      -3.233  -9.395  -6.288  1.00  1.460          H  
ATOM    385  N   GLY A  25      -0.632 -10.890  -1.902  1.00  0.750          N  
ATOM    386  CA  GLY A  25       0.570 -11.328  -1.222  1.00  0.870          C  
ATOM    387  C   GLY A  25       1.070 -12.654  -1.789  1.00  0.970          C  
ATOM    388  O   GLY A  25       2.230 -12.757  -2.227  1.00  1.190          O  
ATOM    389  H   GLY A  25      -1.448 -10.600  -1.353  1.00  0.900          H  
ATOM    390 1HA  GLY A  25       1.335 -10.565  -1.324  1.00  1.040          H  
ATOM    391 2HA  GLY A  25       0.360 -11.435  -0.158  1.00  1.040          H  
ATOM    392  N   GLU A  26       0.196 -13.672  -1.771  1.00  0.920          N  
ATOM    393  CA  GLU A  26       0.564 -15.003  -2.251  1.00  1.110          C  
ATOM    394  C   GLU A  26       0.878 -15.106  -3.750  1.00  1.170          C  
ATOM    395  O   GLU A  26       1.790 -15.845  -4.129  1.00  1.400          O  
ATOM    396  CB  GLU A  26      -0.528 -16.018  -1.906  1.00  1.480          C  
ATOM    397  CG  GLU A  26      -0.648 -16.341  -0.418  1.00  1.480          C  
ATOM    398  CD  GLU A  26      -1.714 -17.372  -0.123  1.00  1.480          C  
ATOM    399  OE1 GLU A  26      -2.431 -17.732  -1.028  1.00  1.480          O  
ATOM    400  OE2 GLU A  26      -1.800 -17.807   1.003  1.00  1.480          O  
ATOM    401  H   GLU A  26      -0.749 -13.504  -1.400  1.00  1.100          H  
ATOM    402  HA  GLU A  26       1.466 -15.301  -1.717  1.00  1.330          H  
ATOM    403 1HB  GLU A  26      -1.495 -15.623  -2.238  1.00  1.770          H  
ATOM    404 2HB  GLU A  26      -0.349 -16.945  -2.447  1.00  1.770          H  
ATOM    405 1HG  GLU A  26       0.313 -16.704  -0.054  1.00  1.770          H  
ATOM    406 2HG  GLU A  26      -0.884 -15.420   0.117  1.00  1.770          H  
ATOM    407  N   GLU A  27       0.134 -14.395  -4.609  1.00  1.090          N  
ATOM    408  CA  GLU A  27       0.382 -14.469  -6.047  1.00  1.330          C  
ATOM    409  C   GLU A  27       1.611 -13.662  -6.473  1.00  1.350          C  
ATOM    410  O   GLU A  27       2.313 -14.042  -7.413  1.00  1.570          O  
ATOM    411  CB  GLU A  27      -0.844 -13.986  -6.828  1.00  1.770          C  
ATOM    412  CG  GLU A  27      -2.072 -14.896  -6.716  1.00  1.770          C  
ATOM    413  CD  GLU A  27      -3.274 -14.356  -7.454  1.00  1.770          C  
ATOM    414  OE1 GLU A  27      -3.164 -13.303  -8.040  1.00  1.770          O  
ATOM    415  OE2 GLU A  27      -4.304 -14.989  -7.418  1.00  1.770          O  
ATOM    416  H   GLU A  27      -0.649 -13.822  -4.276  1.00  1.310          H  
ATOM    417  HA  GLU A  27       0.560 -15.512  -6.304  1.00  1.600          H  
ATOM    418 1HB  GLU A  27      -1.130 -12.995  -6.465  1.00  2.120          H  
ATOM    419 2HB  GLU A  27      -0.588 -13.886  -7.881  1.00  2.120          H  
ATOM    420 1HG  GLU A  27      -1.819 -15.874  -7.122  1.00  2.120          H  
ATOM    421 2HG  GLU A  27      -2.321 -15.027  -5.665  1.00  2.120          H  
ATOM    422  N   LEU A  28       1.855 -12.541  -5.800  1.00  1.210          N  
ATOM    423  CA  LEU A  28       2.950 -11.639  -6.103  1.00  1.370          C  
ATOM    424  C   LEU A  28       4.327 -12.217  -5.825  1.00  1.410          C  
ATOM    425  O   LEU A  28       5.218 -12.115  -6.670  1.00  1.700          O  
ATOM    426  CB  LEU A  28       2.772 -10.356  -5.268  1.00  1.850          C  
ATOM    427  CG  LEU A  28       3.833  -9.239  -5.339  1.00  1.850          C  
ATOM    428  CD1 LEU A  28       3.951  -8.701  -6.754  1.00  1.850          C  
ATOM    429  CD2 LEU A  28       3.417  -8.129  -4.352  1.00  1.850          C  
ATOM    430  H   LEU A  28       1.223 -12.260  -5.049  1.00  1.450          H  
ATOM    431  HA  LEU A  28       2.887 -11.398  -7.163  1.00  1.640          H  
ATOM    432 1HB  LEU A  28       1.818  -9.914  -5.539  1.00  2.220          H  
ATOM    433 2HB  LEU A  28       2.716 -10.656  -4.221  1.00  2.220          H  
ATOM    434  HG  LEU A  28       4.803  -9.634  -5.045  1.00  2.220          H  
ATOM    435 1HD1 LEU A  28       4.700  -7.910  -6.778  1.00  2.220          H  
ATOM    436 2HD1 LEU A  28       4.254  -9.497  -7.434  1.00  2.220          H  
ATOM    437 3HD1 LEU A  28       2.990  -8.299  -7.070  1.00  2.220          H  
ATOM    438 1HD2 LEU A  28       4.157  -7.329  -4.364  1.00  2.220          H  
ATOM    439 2HD2 LEU A  28       2.449  -7.728  -4.643  1.00  2.220          H  
ATOM    440 3HD2 LEU A  28       3.346  -8.538  -3.351  1.00  2.220          H  
ATOM    441  N   THR A  29       4.539 -12.772  -4.629  1.00  1.290          N  
ATOM    442  CA  THR A  29       5.885 -13.234  -4.311  1.00  1.570          C  
ATOM    443  C   THR A  29       6.025 -14.339  -3.277  1.00  1.050          C  
ATOM    444  O   THR A  29       5.073 -15.030  -2.921  1.00  1.200          O  
ATOM    445  CB  THR A  29       6.733 -12.027  -3.896  1.00  2.090          C  
ATOM    446  OG1 THR A  29       8.118 -12.400  -3.763  1.00  2.090          O  
ATOM    447  CG2 THR A  29       6.221 -11.466  -2.626  1.00  2.090          C  
ATOM    448  H   THR A  29       3.776 -12.844  -3.946  1.00  1.550          H  
ATOM    449  HA  THR A  29       6.313 -13.625  -5.235  1.00  1.880          H  
ATOM    450  HB  THR A  29       6.661 -11.263  -4.666  1.00  2.500          H  
ATOM    451  HG1 THR A  29       8.665 -11.592  -3.853  1.00  2.500          H  
ATOM    452 1HG2 THR A  29       6.824 -10.612  -2.384  1.00  2.500          H  
ATOM    453 2HG2 THR A  29       5.188 -11.164  -2.764  1.00  2.500          H  
ATOM    454 3HG2 THR A  29       6.274 -12.185  -1.810  1.00  2.500          H  
ATOM    455  N   LYS A  30       7.279 -14.531  -2.864  1.00  0.940          N  
ATOM    456  CA  LYS A  30       7.710 -15.514  -1.889  1.00  0.970          C  
ATOM    457  C   LYS A  30       8.386 -14.738  -0.779  1.00  0.970          C  
ATOM    458  O   LYS A  30       8.658 -15.249   0.310  1.00  1.400          O  
ATOM    459  CB  LYS A  30       8.673 -16.523  -2.516  1.00  1.350          C  
ATOM    460  CG  LYS A  30       8.109 -17.315  -3.717  1.00  1.350          C  
ATOM    461  CD  LYS A  30       6.930 -18.215  -3.333  1.00  1.350          C  
ATOM    462  CE  LYS A  30       6.479 -19.070  -4.514  1.00  1.350          C  
ATOM    463  NZ  LYS A  30       5.305 -19.935  -4.169  1.00  1.350          N  
ATOM    464  H   LYS A  30       7.982 -13.900  -3.231  1.00  1.130          H  
ATOM    465  HA  LYS A  30       6.858 -16.035  -1.478  1.00  1.160          H  
ATOM    466 1HB  LYS A  30       9.569 -16.003  -2.854  1.00  1.620          H  
ATOM    467 2HB  LYS A  30       8.983 -17.242  -1.758  1.00  1.620          H  
ATOM    468 1HG  LYS A  30       7.776 -16.612  -4.481  1.00  1.620          H  
ATOM    469 2HG  LYS A  30       8.899 -17.933  -4.142  1.00  1.620          H  
ATOM    470 1HD  LYS A  30       7.209 -18.860  -2.500  1.00  1.620          H  
ATOM    471 2HD  LYS A  30       6.082 -17.597  -3.028  1.00  1.620          H  
ATOM    472 1HE  LYS A  30       6.202 -18.415  -5.339  1.00  1.620          H  
ATOM    473 2HE  LYS A  30       7.305 -19.706  -4.828  1.00  1.620          H  
ATOM    474 1HZ  LYS A  30       5.040 -20.482  -4.977  1.00  1.620          H  
ATOM    475 2HZ  LYS A  30       5.551 -20.557  -3.410  1.00  1.620          H  
ATOM    476 3HZ  LYS A  30       4.524 -19.351  -3.888  1.00  1.620          H  
ATOM    477  N   GLU A  31       8.733 -13.504  -1.130  1.00  0.820          N  
ATOM    478  CA  GLU A  31       9.475 -12.600  -0.259  1.00  0.800          C  
ATOM    479  C   GLU A  31       8.737 -12.314   1.054  1.00  0.680          C  
ATOM    480  O   GLU A  31       7.595 -11.833   1.064  1.00  0.600          O  
ATOM    481  CB  GLU A  31       9.768 -11.293  -1.012  1.00  1.130          C  
ATOM    482  CG  GLU A  31      10.645 -10.287  -0.278  1.00  1.130          C  
ATOM    483  CD  GLU A  31      10.934  -9.036  -1.101  1.00  1.130          C  
ATOM    484  OE1 GLU A  31      10.520  -8.990  -2.233  1.00  1.130          O  
ATOM    485  OE2 GLU A  31      11.587  -8.136  -0.603  1.00  1.130          O  
ATOM    486  H   GLU A  31       8.445 -13.202  -2.062  1.00  0.980          H  
ATOM    487  HA  GLU A  31      10.426 -13.073  -0.015  1.00  0.960          H  
ATOM    488 1HB  GLU A  31      10.247 -11.524  -1.962  1.00  1.350          H  
ATOM    489 2HB  GLU A  31       8.836 -10.800  -1.233  1.00  1.350          H  
ATOM    490 1HG  GLU A  31      10.139  -9.998   0.613  1.00  1.350          H  
ATOM    491 2HG  GLU A  31      11.582 -10.762   0.004  1.00  1.350          H  
ATOM    492  N   ARG A  32       9.463 -12.481   2.165  1.00  0.700          N  
ATOM    493  CA  ARG A  32       8.924 -12.262   3.505  1.00  0.660          C  
ATOM    494  C   ARG A  32       8.422 -10.847   3.702  1.00  0.640          C  
ATOM    495  O   ARG A  32       7.392 -10.625   4.333  1.00  0.630          O  
ATOM    496  CB  ARG A  32       9.975 -12.586   4.559  1.00  0.940          C  
ATOM    497  CG  ARG A  32       9.568 -12.345   6.029  1.00  0.940          C  
ATOM    498  CD  ARG A  32       8.427 -13.193   6.469  1.00  0.940          C  
ATOM    499  NE  ARG A  32       8.108 -12.959   7.877  1.00  0.940          N  
ATOM    500  CZ  ARG A  32       8.640 -13.621   8.933  1.00  0.940          C  
ATOM    501  NH1 ARG A  32       9.528 -14.591   8.758  1.00  0.940          N  
ATOM    502  NH2 ARG A  32       8.268 -13.288  10.159  1.00  0.940          N  
ATOM    503  H   ARG A  32      10.400 -12.851   2.067  1.00  0.840          H  
ATOM    504  HA  ARG A  32       8.087 -12.947   3.634  1.00  0.790          H  
ATOM    505 1HB  ARG A  32      10.263 -13.632   4.468  1.00  1.130          H  
ATOM    506 2HB  ARG A  32      10.865 -11.986   4.372  1.00  1.130          H  
ATOM    507 1HG  ARG A  32      10.416 -12.565   6.673  1.00  1.130          H  
ATOM    508 2HG  ARG A  32       9.276 -11.300   6.175  1.00  1.130          H  
ATOM    509 1HD  ARG A  32       7.541 -12.923   5.896  1.00  1.130          H  
ATOM    510 2HD  ARG A  32       8.645 -14.245   6.318  1.00  1.130          H  
ATOM    511  HE  ARG A  32       7.429 -12.192   8.082  1.00  1.130          H  
ATOM    512 1HH1 ARG A  32       9.821 -14.853   7.831  1.00  1.130          H  
ATOM    513 2HH1 ARG A  32       9.915 -15.073   9.558  1.00  1.130          H  
ATOM    514 1HH2 ARG A  32       7.588 -12.544  10.300  1.00  1.130          H  
ATOM    515 2HH2 ARG A  32       8.655 -13.767  10.954  1.00  1.130          H  
ATOM    516  N   ASN A  33       9.109  -9.880   3.120  1.00  0.680          N  
ATOM    517  CA  ASN A  33       8.723  -8.492   3.290  1.00  0.750          C  
ATOM    518  C   ASN A  33       7.303  -8.228   2.810  1.00  0.730          C  
ATOM    519  O   ASN A  33       6.600  -7.412   3.408  1.00  0.760          O  
ATOM    520  CB  ASN A  33       9.679  -7.619   2.522  1.00  1.020          C  
ATOM    521  CG  ASN A  33      11.034  -7.564   3.148  1.00  1.020          C  
ATOM    522  OD1 ASN A  33      11.194  -7.576   4.375  1.00  1.020          O  
ATOM    523  ND2 ASN A  33      12.040  -7.561   2.315  1.00  1.020          N  
ATOM    524  H   ASN A  33       9.945 -10.117   2.604  1.00  0.820          H  
ATOM    525  HA  ASN A  33       8.765  -8.248   4.354  1.00  0.900          H  
ATOM    526 1HB  ASN A  33       9.765  -7.961   1.501  1.00  1.230          H  
ATOM    527 2HB  ASN A  33       9.278  -6.608   2.482  1.00  1.230          H  
ATOM    528 1HD2 ASN A  33      12.976  -7.547   2.662  1.00  1.230          H  
ATOM    529 2HD2 ASN A  33      11.878  -7.610   1.304  1.00  1.230          H  
ATOM    530  N   ILE A  34       6.862  -8.920   1.751  1.00  0.750          N  
ATOM    531  CA  ILE A  34       5.527  -8.702   1.238  1.00  0.740          C  
ATOM    532  C   ILE A  34       4.572  -9.359   2.174  1.00  0.620          C  
ATOM    533  O   ILE A  34       3.503  -8.825   2.440  1.00  0.630          O  
ATOM    534  CB  ILE A  34       5.322  -9.207  -0.191  1.00  1.040          C  
ATOM    535  CG1 ILE A  34       5.834  -8.139  -1.232  1.00  1.040          C  
ATOM    536  CG2 ILE A  34       3.814  -9.534  -0.463  1.00  1.040          C  
ATOM    537  CD1 ILE A  34       7.302  -7.724  -1.092  1.00  1.040          C  
ATOM    538  H   ILE A  34       7.443  -9.635   1.306  1.00  0.900          H  
ATOM    539  HA  ILE A  34       5.317  -7.635   1.241  1.00  0.890          H  
ATOM    540  HB  ILE A  34       5.911 -10.103  -0.311  1.00  1.250          H  
ATOM    541 1HG1 ILE A  34       5.700  -8.546  -2.230  1.00  1.250          H  
ATOM    542 2HG1 ILE A  34       5.219  -7.241  -1.143  1.00  1.250          H  
ATOM    543 1HG2 ILE A  34       3.704  -9.903  -1.473  1.00  1.250          H  
ATOM    544 2HG2 ILE A  34       3.443 -10.296   0.214  1.00  1.250          H  
ATOM    545 3HG2 ILE A  34       3.214  -8.629  -0.345  1.00  1.250          H  
ATOM    546 1HD1 ILE A  34       7.546  -7.001  -1.869  1.00  1.250          H  
ATOM    547 2HD1 ILE A  34       7.487  -7.265  -0.131  1.00  1.250          H  
ATOM    548 3HD1 ILE A  34       7.943  -8.592  -1.205  1.00  1.250          H  
ATOM    549  N   PHE A  35       4.902 -10.565   2.608  1.00  0.560          N  
ATOM    550  CA  PHE A  35       4.030 -11.290   3.510  1.00  0.570          C  
ATOM    551  C   PHE A  35       3.799 -10.497   4.802  1.00  0.530          C  
ATOM    552  O   PHE A  35       2.668 -10.446   5.290  1.00  0.590          O  
ATOM    553  CB  PHE A  35       4.628 -12.654   3.785  1.00  0.790          C  
ATOM    554  CG  PHE A  35       4.702 -13.539   2.538  1.00  0.790          C  
ATOM    555  CD1 PHE A  35       3.885 -13.333   1.390  1.00  0.790          C  
ATOM    556  CD2 PHE A  35       5.603 -14.583   2.500  1.00  0.790          C  
ATOM    557  CE1 PHE A  35       3.991 -14.145   0.311  1.00  0.790          C  
ATOM    558  CE2 PHE A  35       5.687 -15.390   1.397  1.00  0.790          C  
ATOM    559  CZ  PHE A  35       4.870 -15.163   0.311  1.00  0.790          C  
ATOM    560  H   PHE A  35       5.782 -10.987   2.283  1.00  0.670          H  
ATOM    561  HA  PHE A  35       3.058 -11.409   3.050  1.00  0.680          H  
ATOM    562 1HB  PHE A  35       5.631 -12.533   4.180  1.00  0.950          H  
ATOM    563 2HB  PHE A  35       4.037 -13.167   4.543  1.00  0.950          H  
ATOM    564  HD1 PHE A  35       3.164 -12.536   1.335  1.00  0.950          H  
ATOM    565  HD2 PHE A  35       6.252 -14.769   3.356  1.00  0.950          H  
ATOM    566  HE1 PHE A  35       3.368 -13.984  -0.562  1.00  0.950          H  
ATOM    567  HE2 PHE A  35       6.403 -16.213   1.377  1.00  0.950          H  
ATOM    568  HZ  PHE A  35       4.924 -15.798  -0.562  1.00  0.950          H  
ATOM    569  N   ASP A  36       4.842  -9.862   5.353  1.00  0.530          N  
ATOM    570  CA  ASP A  36       4.633  -9.055   6.554  1.00  0.640          C  
ATOM    571  C   ASP A  36       3.705  -7.871   6.252  1.00  0.650          C  
ATOM    572  O   ASP A  36       2.785  -7.584   7.027  1.00  0.730          O  
ATOM    573  CB  ASP A  36       5.957  -8.541   7.117  1.00  0.850          C  
ATOM    574  CG  ASP A  36       6.819  -9.616   7.810  1.00  0.850          C  
ATOM    575  OD1 ASP A  36       6.334 -10.692   8.103  1.00  0.850          O  
ATOM    576  OD2 ASP A  36       7.963  -9.332   8.050  1.00  0.850          O  
ATOM    577  H   ASP A  36       5.778  -9.974   4.953  1.00  0.640          H  
ATOM    578  HA  ASP A  36       4.156  -9.680   7.309  1.00  0.770          H  
ATOM    579 1HB  ASP A  36       6.543  -8.115   6.295  1.00  1.020          H  
ATOM    580 2HB  ASP A  36       5.759  -7.736   7.825  1.00  1.020          H  
ATOM    581  N   ILE A  37       3.883  -7.241   5.079  1.00  0.640          N  
ATOM    582  CA  ILE A  37       3.021  -6.137   4.661  1.00  0.720          C  
ATOM    583  C   ILE A  37       1.593  -6.621   4.513  1.00  0.660          C  
ATOM    584  O   ILE A  37       0.666  -5.930   4.931  1.00  0.710          O  
ATOM    585  CB  ILE A  37       3.488  -5.492   3.337  1.00  0.980          C  
ATOM    586  CG1 ILE A  37       4.823  -4.755   3.569  1.00  0.980          C  
ATOM    587  CG2 ILE A  37       2.385  -4.541   2.789  1.00  0.980          C  
ATOM    588  CD1 ILE A  37       5.553  -4.356   2.292  1.00  0.980          C  
ATOM    589  H   ILE A  37       4.683  -7.502   4.492  1.00  0.770          H  
ATOM    590  HA  ILE A  37       3.043  -5.373   5.438  1.00  0.860          H  
ATOM    591  HB  ILE A  37       3.677  -6.270   2.605  1.00  1.170          H  
ATOM    592 1HG1 ILE A  37       4.624  -3.854   4.145  1.00  1.170          H  
ATOM    593 2HG1 ILE A  37       5.475  -5.392   4.155  1.00  1.170          H  
ATOM    594 1HG2 ILE A  37       2.700  -4.098   1.854  1.00  1.170          H  
ATOM    595 2HG2 ILE A  37       1.474  -5.092   2.609  1.00  1.170          H  
ATOM    596 3HG2 ILE A  37       2.188  -3.751   3.514  1.00  1.170          H  
ATOM    597 1HD1 ILE A  37       6.479  -3.848   2.556  1.00  1.170          H  
ATOM    598 2HD1 ILE A  37       5.785  -5.252   1.715  1.00  1.170          H  
ATOM    599 3HD1 ILE A  37       4.942  -3.690   1.695  1.00  1.170          H  
ATOM    600  N   THR A  38       1.428  -7.782   3.888  1.00  0.590          N  
ATOM    601  CA  THR A  38       0.141  -8.393   3.634  1.00  0.600          C  
ATOM    602  C   THR A  38      -0.621  -8.528   4.948  1.00  0.600          C  
ATOM    603  O   THR A  38      -1.773  -8.097   5.041  1.00  0.650          O  
ATOM    604  CB  THR A  38       0.354  -9.797   2.988  1.00  0.840          C  
ATOM    605  OG1 THR A  38       1.060  -9.661   1.736  1.00  0.840          O  
ATOM    606  CG2 THR A  38      -0.926 -10.491   2.718  1.00  0.840          C  
ATOM    607  H   THR A  38       2.257  -8.256   3.555  1.00  0.710          H  
ATOM    608  HA  THR A  38      -0.425  -7.756   2.962  1.00  0.720          H  
ATOM    609  HB  THR A  38       0.924 -10.406   3.657  1.00  1.000          H  
ATOM    610  HG1 THR A  38       1.936  -9.260   1.901  1.00  1.000          H  
ATOM    611 1HG2 THR A  38      -0.722 -11.462   2.277  1.00  1.000          H  
ATOM    612 2HG2 THR A  38      -1.496 -10.626   3.638  1.00  1.000          H  
ATOM    613 3HG2 THR A  38      -1.474  -9.907   2.029  1.00  1.000          H  
ATOM    614  N   ASP A  39       0.021  -9.080   5.987  1.00  0.610          N  
ATOM    615  CA  ASP A  39      -0.662  -9.214   7.271  1.00  0.680          C  
ATOM    616  C   ASP A  39      -1.033  -7.863   7.887  1.00  0.720          C  
ATOM    617  O   ASP A  39      -2.146  -7.703   8.415  1.00  0.780          O  
ATOM    618  CB  ASP A  39       0.195  -9.987   8.277  1.00  0.920          C  
ATOM    619  CG  ASP A  39       0.291 -11.491   8.013  1.00  0.920          C  
ATOM    620  OD1 ASP A  39      -0.476 -12.011   7.240  1.00  0.920          O  
ATOM    621  OD2 ASP A  39       1.129 -12.112   8.620  1.00  0.920          O  
ATOM    622  H   ASP A  39       0.971  -9.450   5.853  1.00  0.730          H  
ATOM    623  HA  ASP A  39      -1.583  -9.773   7.104  1.00  0.820          H  
ATOM    624 1HB  ASP A  39       1.212  -9.576   8.253  1.00  1.110          H  
ATOM    625 2HB  ASP A  39      -0.192  -9.828   9.281  1.00  1.110          H  
ATOM    626  N   ASP A  40      -0.130  -6.871   7.794  1.00  0.720          N  
ATOM    627  CA  ASP A  40      -0.434  -5.555   8.349  1.00  0.800          C  
ATOM    628  C   ASP A  40      -1.599  -4.901   7.619  1.00  0.770          C  
ATOM    629  O   ASP A  40      -2.459  -4.279   8.255  1.00  0.810          O  
ATOM    630  CB  ASP A  40       0.772  -4.614   8.278  1.00  1.090          C  
ATOM    631  CG  ASP A  40       1.905  -4.929   9.268  1.00  1.090          C  
ATOM    632  OD1 ASP A  40       1.712  -5.696  10.185  1.00  1.090          O  
ATOM    633  OD2 ASP A  40       2.958  -4.359   9.100  1.00  1.090          O  
ATOM    634  H   ASP A  40       0.798  -7.056   7.393  1.00  0.860          H  
ATOM    635  HA  ASP A  40      -0.712  -5.681   9.394  1.00  0.960          H  
ATOM    636 1HB  ASP A  40       1.184  -4.657   7.267  1.00  1.310          H  
ATOM    637 2HB  ASP A  40       0.439  -3.593   8.447  1.00  1.310          H  
ATOM    638  N   LEU A  41      -1.658  -5.059   6.289  1.00  0.720          N  
ATOM    639  CA  LEU A  41      -2.753  -4.481   5.530  1.00  0.730          C  
ATOM    640  C   LEU A  41      -4.060  -5.138   5.942  1.00  0.700          C  
ATOM    641  O   LEU A  41      -5.045  -4.447   6.189  1.00  0.710          O  
ATOM    642  CB  LEU A  41      -2.550  -4.690   4.025  1.00  1.020          C  
ATOM    643  CG  LEU A  41      -1.413  -3.939   3.311  1.00  1.020          C  
ATOM    644  CD1 LEU A  41      -1.299  -4.496   1.904  1.00  1.020          C  
ATOM    645  CD2 LEU A  41      -1.683  -2.477   3.248  1.00  1.020          C  
ATOM    646  H   LEU A  41      -0.894  -5.542   5.809  1.00  0.860          H  
ATOM    647  HA  LEU A  41      -2.816  -3.423   5.755  1.00  0.880          H  
ATOM    648 1HB  LEU A  41      -2.340  -5.733   3.885  1.00  1.220          H  
ATOM    649 2HB  LEU A  41      -3.474  -4.441   3.521  1.00  1.220          H  
ATOM    650  HG  LEU A  41      -0.487  -4.104   3.837  1.00  1.220          H  
ATOM    651 1HD1 LEU A  41      -0.491  -3.995   1.377  1.00  1.220          H  
ATOM    652 2HD1 LEU A  41      -1.088  -5.559   1.959  1.00  1.220          H  
ATOM    653 3HD1 LEU A  41      -2.224  -4.338   1.369  1.00  1.220          H  
ATOM    654 1HD2 LEU A  41      -0.862  -1.985   2.729  1.00  1.220          H  
ATOM    655 2HD2 LEU A  41      -2.599  -2.318   2.701  1.00  1.220          H  
ATOM    656 3HD2 LEU A  41      -1.769  -2.066   4.249  1.00  1.220          H  
ATOM    657  N   VAL A  42      -4.072  -6.463   6.146  1.00  0.690          N  
ATOM    658  CA  VAL A  42      -5.343  -7.076   6.513  1.00  0.700          C  
ATOM    659  C   VAL A  42      -5.840  -6.475   7.813  1.00  0.650          C  
ATOM    660  O   VAL A  42      -7.026  -6.140   7.923  1.00  0.640          O  
ATOM    661  CB  VAL A  42      -5.246  -8.615   6.701  1.00  0.980          C  
ATOM    662  CG1 VAL A  42      -6.549  -9.150   7.292  1.00  0.980          C  
ATOM    663  CG2 VAL A  42      -4.995  -9.298   5.383  1.00  0.980          C  
ATOM    664  H   VAL A  42      -3.236  -7.024   5.946  1.00  0.830          H  
ATOM    665  HA  VAL A  42      -6.063  -6.872   5.729  1.00  0.840          H  
ATOM    666  HB  VAL A  42      -4.433  -8.847   7.395  1.00  1.170          H  
ATOM    667 1HG1 VAL A  42      -6.464 -10.227   7.419  1.00  1.170          H  
ATOM    668 2HG1 VAL A  42      -6.748  -8.700   8.261  1.00  1.170          H  
ATOM    669 3HG1 VAL A  42      -7.369  -8.929   6.616  1.00  1.170          H  
ATOM    670 1HG2 VAL A  42      -4.932 -10.370   5.541  1.00  1.170          H  
ATOM    671 2HG2 VAL A  42      -5.800  -9.081   4.682  1.00  1.170          H  
ATOM    672 3HG2 VAL A  42      -4.074  -8.963   4.994  1.00  1.170          H  
ATOM    673  N   TYR A  43      -4.952  -6.343   8.800  1.00  0.650          N  
ATOM    674  CA  TYR A  43      -5.338  -5.762  10.071  1.00  0.640          C  
ATOM    675  C   TYR A  43      -5.884  -4.348   9.933  1.00  0.600          C  
ATOM    676  O   TYR A  43      -6.972  -4.055  10.433  1.00  0.610          O  
ATOM    677  CB  TYR A  43      -4.167  -5.753  11.047  1.00  0.900          C  
ATOM    678  CG  TYR A  43      -4.493  -5.028  12.330  1.00  0.900          C  
ATOM    679  CD1 TYR A  43      -5.234  -5.651  13.318  1.00  0.900          C  
ATOM    680  CD2 TYR A  43      -4.054  -3.727  12.508  1.00  0.900          C  
ATOM    681  CE1 TYR A  43      -5.534  -4.971  14.477  1.00  0.900          C  
ATOM    682  CE2 TYR A  43      -4.356  -3.049  13.659  1.00  0.900          C  
ATOM    683  CZ  TYR A  43      -5.094  -3.663  14.644  1.00  0.900          C  
ATOM    684  OH  TYR A  43      -5.395  -2.984  15.804  1.00  0.900          O  
ATOM    685  H   TYR A  43      -3.985  -6.666   8.653  1.00  0.780          H  
ATOM    686  HA  TYR A  43      -6.133  -6.377  10.492  1.00  0.770          H  
ATOM    687 1HB  TYR A  43      -3.880  -6.776  11.287  1.00  1.080          H  
ATOM    688 2HB  TYR A  43      -3.306  -5.270  10.583  1.00  1.080          H  
ATOM    689  HD1 TYR A  43      -5.582  -6.673  13.179  1.00  1.080          H  
ATOM    690  HD2 TYR A  43      -3.472  -3.237  11.729  1.00  1.080          H  
ATOM    691  HE1 TYR A  43      -6.119  -5.456  15.257  1.00  1.080          H  
ATOM    692  HE2 TYR A  43      -4.010  -2.023  13.790  1.00  1.080          H  
ATOM    693  HH  TYR A  43      -5.019  -2.102  15.766  1.00  1.080          H  
ATOM    694  N   ASN A  44      -5.125  -3.466   9.271  1.00  0.600          N  
ATOM    695  CA  ASN A  44      -5.521  -2.066   9.166  1.00  0.620          C  
ATOM    696  C   ASN A  44      -6.793  -1.847   8.386  1.00  0.590          C  
ATOM    697  O   ASN A  44      -7.562  -0.939   8.688  1.00  0.570          O  
ATOM    698  CB  ASN A  44      -4.406  -1.255   8.549  1.00  0.860          C  
ATOM    699  CG  ASN A  44      -3.299  -0.964   9.500  1.00  0.860          C  
ATOM    700  OD1 ASN A  44      -3.499  -0.846  10.716  1.00  0.860          O  
ATOM    701  ND2 ASN A  44      -2.116  -0.839   8.972  1.00  0.860          N  
ATOM    702  H   ASN A  44      -4.243  -3.783   8.854  1.00  0.720          H  
ATOM    703  HA  ASN A  44      -5.698  -1.701  10.172  1.00  0.740          H  
ATOM    704 1HB  ASN A  44      -3.994  -1.817   7.705  1.00  1.030          H  
ATOM    705 2HB  ASN A  44      -4.803  -0.326   8.155  1.00  1.030          H  
ATOM    706 1HD2 ASN A  44      -1.329  -0.639   9.554  1.00  1.030          H  
ATOM    707 2HD2 ASN A  44      -1.994  -0.943   7.986  1.00  1.030          H  
ATOM    708  N   PHE A  45      -7.032  -2.682   7.394  1.00  0.630          N  
ATOM    709  CA  PHE A  45      -8.219  -2.558   6.586  1.00  0.660          C  
ATOM    710  C   PHE A  45      -9.413  -3.111   7.358  1.00  0.630          C  
ATOM    711  O   PHE A  45     -10.427  -2.427   7.503  1.00  0.650          O  
ATOM    712  CB  PHE A  45      -8.003  -3.278   5.273  1.00  0.910          C  
ATOM    713  CG  PHE A  45      -7.083  -2.577   4.264  1.00  0.910          C  
ATOM    714  CD1 PHE A  45      -5.825  -2.060   4.599  1.00  0.910          C  
ATOM    715  CD2 PHE A  45      -7.477  -2.464   2.971  1.00  0.910          C  
ATOM    716  CE1 PHE A  45      -5.043  -1.465   3.673  1.00  0.910          C  
ATOM    717  CE2 PHE A  45      -6.673  -1.862   2.026  1.00  0.910          C  
ATOM    718  CZ  PHE A  45      -5.456  -1.363   2.388  1.00  0.910          C  
ATOM    719  H   PHE A  45      -6.337  -3.396   7.156  1.00  0.760          H  
ATOM    720  HA  PHE A  45      -8.391  -1.505   6.374  1.00  0.790          H  
ATOM    721 1HB  PHE A  45      -7.544  -4.223   5.512  1.00  1.090          H  
ATOM    722 2HB  PHE A  45      -8.962  -3.468   4.800  1.00  1.090          H  
ATOM    723  HD1 PHE A  45      -5.444  -2.122   5.597  1.00  1.090          H  
ATOM    724  HD2 PHE A  45      -8.441  -2.860   2.704  1.00  1.090          H  
ATOM    725  HE1 PHE A  45      -4.077  -1.066   3.970  1.00  1.090          H  
ATOM    726  HE2 PHE A  45      -7.001  -1.777   0.997  1.00  1.090          H  
ATOM    727  HZ  PHE A  45      -4.814  -0.876   1.659  1.00  1.090          H  
ATOM    728  N   ASN A  46      -9.286  -4.309   7.949  1.00  0.630          N  
ATOM    729  CA  ASN A  46     -10.408  -4.886   8.683  1.00  0.680          C  
ATOM    730  C   ASN A  46     -10.825  -4.021   9.868  1.00  0.620          C  
ATOM    731  O   ASN A  46     -12.004  -3.966  10.224  1.00  0.690          O  
ATOM    732  CB  ASN A  46     -10.117  -6.302   9.151  1.00  0.930          C  
ATOM    733  CG  ASN A  46     -10.162  -7.384   8.053  1.00  0.930          C  
ATOM    734  OD1 ASN A  46     -10.718  -7.236   6.949  1.00  0.930          O  
ATOM    735  ND2 ASN A  46      -9.592  -8.505   8.382  1.00  0.930          N  
ATOM    736  H   ASN A  46      -8.426  -4.854   7.850  1.00  0.760          H  
ATOM    737  HA  ASN A  46     -11.252  -4.924   8.030  1.00  0.820          H  
ATOM    738 1HB  ASN A  46      -9.121  -6.318   9.604  1.00  1.120          H  
ATOM    739 2HB  ASN A  46     -10.826  -6.569   9.932  1.00  1.120          H  
ATOM    740 1HD2 ASN A  46      -9.582  -9.272   7.742  1.00  1.120          H  
ATOM    741 2HD2 ASN A  46      -9.158  -8.601   9.278  1.00  1.120          H  
ATOM    742  N   LYS A  47      -9.860  -3.330  10.471  1.00  0.530          N  
ATOM    743  CA  LYS A  47     -10.100  -2.467  11.607  1.00  0.520          C  
ATOM    744  C   LYS A  47     -10.093  -0.983  11.230  1.00  0.510          C  
ATOM    745  O   LYS A  47     -10.055  -0.124  12.115  1.00  0.540          O  
ATOM    746  CB  LYS A  47      -9.053  -2.732  12.695  1.00  0.730          C  
ATOM    747  CG  LYS A  47      -9.011  -4.169  13.236  1.00  0.730          C  
ATOM    748  CD  LYS A  47     -10.301  -4.587  13.951  1.00  0.730          C  
ATOM    749  CE  LYS A  47     -10.156  -5.975  14.569  1.00  0.730          C  
ATOM    750  NZ  LYS A  47     -11.416  -6.428  15.231  1.00  0.730          N  
ATOM    751  H   LYS A  47      -8.886  -3.450  10.170  1.00  0.640          H  
ATOM    752  HA  LYS A  47     -11.087  -2.686  12.005  1.00  0.620          H  
ATOM    753 1HB  LYS A  47      -8.064  -2.517  12.291  1.00  0.880          H  
ATOM    754 2HB  LYS A  47      -9.214  -2.062  13.533  1.00  0.880          H  
ATOM    755 1HG  LYS A  47      -8.807  -4.857  12.411  1.00  0.880          H  
ATOM    756 2HG  LYS A  47      -8.198  -4.238  13.942  1.00  0.880          H  
ATOM    757 1HD  LYS A  47     -10.541  -3.865  14.732  1.00  0.880          H  
ATOM    758 2HD  LYS A  47     -11.124  -4.620  13.239  1.00  0.880          H  
ATOM    759 1HE  LYS A  47      -9.894  -6.684  13.785  1.00  0.880          H  
ATOM    760 2HE  LYS A  47      -9.355  -5.953  15.309  1.00  0.880          H  
ATOM    761 1HZ  LYS A  47     -11.278  -7.349  15.625  1.00  0.880          H  
ATOM    762 2HZ  LYS A  47     -11.663  -5.782  15.969  1.00  0.880          H  
ATOM    763 3HZ  LYS A  47     -12.162  -6.462  14.549  1.00  0.880          H  
ATOM    764  N   SER A  48     -10.180  -0.630   9.942  1.00  0.550          N  
ATOM    765  CA  SER A  48     -10.071   0.783   9.565  1.00  0.590          C  
ATOM    766  C   SER A  48     -11.138   1.662  10.205  1.00  0.560          C  
ATOM    767  O   SER A  48     -10.886   2.827  10.557  1.00  0.630          O  
ATOM    768  CB  SER A  48     -10.232   0.921   8.067  1.00  0.810          C  
ATOM    769  OG  SER A  48     -11.550   0.640   7.688  1.00  0.810          O  
ATOM    770  H   SER A  48     -10.265  -1.330   9.199  1.00  0.660          H  
ATOM    771  HA  SER A  48      -9.085   1.137   9.863  1.00  0.710          H  
ATOM    772 1HB  SER A  48      -9.972   1.910   7.767  1.00  0.970          H  
ATOM    773 2HB  SER A  48      -9.557   0.241   7.560  1.00  0.970          H  
ATOM    774  HG  SER A  48     -11.563   0.710   6.728  1.00  0.970          H  
ATOM    775  N   GLN A  49     -12.305   1.079  10.493  1.00  0.580          N  
ATOM    776  CA  GLN A  49     -13.421   1.803  11.095  1.00  0.690          C  
ATOM    777  C   GLN A  49     -13.378   1.800  12.629  1.00  0.710          C  
ATOM    778  O   GLN A  49     -14.276   2.331  13.292  1.00  0.860          O  
ATOM    779  CB  GLN A  49     -14.749   1.253  10.569  1.00  0.920          C  
ATOM    780  CG  GLN A  49     -14.918   1.497   9.066  1.00  0.920          C  
ATOM    781  CD  GLN A  49     -16.257   1.078   8.507  1.00  0.920          C  
ATOM    782  OE1 GLN A  49     -16.756  -0.028   8.731  1.00  0.920          O  
ATOM    783  NE2 GLN A  49     -16.861   2.001   7.779  1.00  0.920          N  
ATOM    784  H   GLN A  49     -12.446   0.121  10.185  1.00  0.700          H  
ATOM    785  HA  GLN A  49     -13.356   2.843  10.769  1.00  0.830          H  
ATOM    786 1HB  GLN A  49     -14.803   0.180  10.756  1.00  1.110          H  
ATOM    787 2HB  GLN A  49     -15.580   1.728  11.089  1.00  1.110          H  
ATOM    788 1HG  GLN A  49     -14.800   2.564   8.884  1.00  1.110          H  
ATOM    789 2HG  GLN A  49     -14.144   0.951   8.531  1.00  1.110          H  
ATOM    790 1HE2 GLN A  49     -17.769   1.830   7.386  1.00  1.110          H  
ATOM    791 2HE2 GLN A  49     -16.403   2.920   7.649  1.00  1.110          H  
ATOM    792  N   LYS A  50     -12.337   1.188  13.190  1.00  0.640          N  
ATOM    793  CA  LYS A  50     -12.112   1.158  14.633  1.00  0.740          C  
ATOM    794  C   LYS A  50     -10.900   2.053  14.925  1.00  0.790          C  
ATOM    795  O   LYS A  50     -10.875   2.794  15.909  1.00  0.950          O  
ATOM    796  CB  LYS A  50     -11.873  -0.275  15.117  1.00  1.000          C  
ATOM    797  CG  LYS A  50     -13.028  -1.264  14.835  1.00  1.000          C  
ATOM    798  CD  LYS A  50     -14.322  -0.875  15.561  1.00  1.000          C  
ATOM    799  CE  LYS A  50     -15.410  -1.923  15.363  1.00  1.000          C  
ATOM    800  NZ  LYS A  50     -16.683  -1.539  16.043  1.00  1.000          N  
ATOM    801  H   LYS A  50     -11.651   0.745  12.584  1.00  0.770          H  
ATOM    802  HA  LYS A  50     -12.968   1.587  15.147  1.00  0.890          H  
ATOM    803 1HB  LYS A  50     -10.979  -0.669  14.633  1.00  1.200          H  
ATOM    804 2HB  LYS A  50     -11.685  -0.269  16.190  1.00  1.200          H  
ATOM    805 1HG  LYS A  50     -13.216  -1.290  13.759  1.00  1.200          H  
ATOM    806 2HG  LYS A  50     -12.729  -2.261  15.153  1.00  1.200          H  
ATOM    807 1HD  LYS A  50     -14.126  -0.752  16.627  1.00  1.200          H  
ATOM    808 2HD  LYS A  50     -14.695   0.068  15.163  1.00  1.200          H  
ATOM    809 1HE  LYS A  50     -15.601  -2.038  14.297  1.00  1.200          H  
ATOM    810 2HE  LYS A  50     -15.068  -2.875  15.767  1.00  1.200          H  
ATOM    811 1HZ  LYS A  50     -17.379  -2.255  15.887  1.00  1.200          H  
ATOM    812 2HZ  LYS A  50     -16.521  -1.439  17.036  1.00  1.200          H  
ATOM    813 3HZ  LYS A  50     -17.014  -0.660  15.666  1.00  1.200          H  
ATOM    814  N   ILE A  51      -9.918   1.978  14.018  1.00  0.700          N  
ATOM    815  CA  ILE A  51      -8.672   2.740  14.011  1.00  0.820          C  
ATOM    816  C   ILE A  51      -8.976   4.207  13.732  1.00  0.960          C  
ATOM    817  O   ILE A  51      -8.344   5.100  14.297  1.00  1.250          O  
ATOM    818  CB  ILE A  51      -7.668   2.204  12.971  1.00  1.100          C  
ATOM    819  CG1 ILE A  51      -7.191   0.791  13.367  1.00  1.100          C  
ATOM    820  CG2 ILE A  51      -6.453   3.170  12.897  1.00  1.100          C  
ATOM    821  CD1 ILE A  51      -6.456   0.045  12.250  1.00  1.100          C  
ATOM    822  H   ILE A  51     -10.043   1.309  13.267  1.00  0.840          H  
ATOM    823  HA  ILE A  51      -8.215   2.669  14.996  1.00  0.980          H  
ATOM    824  HB  ILE A  51      -8.154   2.122  12.005  1.00  1.320          H  
ATOM    825 1HG1 ILE A  51      -6.525   0.871  14.224  1.00  1.320          H  
ATOM    826 2HG1 ILE A  51      -8.054   0.201  13.660  1.00  1.320          H  
ATOM    827 1HG2 ILE A  51      -5.732   2.809  12.181  1.00  1.320          H  
ATOM    828 2HG2 ILE A  51      -6.768   4.168  12.591  1.00  1.320          H  
ATOM    829 3HG2 ILE A  51      -5.980   3.233  13.876  1.00  1.320          H  
ATOM    830 1HD1 ILE A  51      -6.167  -0.939  12.608  1.00  1.320          H  
ATOM    831 2HD1 ILE A  51      -7.124  -0.068  11.390  1.00  1.320          H  
ATOM    832 3HD1 ILE A  51      -5.567   0.577  11.940  1.00  1.320          H  
ATOM    833  N   LYS A  52      -9.935   4.426  12.817  1.00  0.830          N  
ATOM    834  CA  LYS A  52     -10.386   5.710  12.296  1.00  0.930          C  
ATOM    835  C   LYS A  52      -9.454   6.211  11.211  1.00  0.960          C  
ATOM    836  O   LYS A  52      -9.055   7.374  11.175  1.00  1.130          O  
ATOM    837  CB  LYS A  52     -10.558   6.770  13.400  1.00  1.260          C  
ATOM    838  CG  LYS A  52     -11.463   6.349  14.593  1.00  1.260          C  
ATOM    839  CD  LYS A  52     -12.911   6.064  14.160  1.00  1.260          C  
ATOM    840  CE  LYS A  52     -13.791   5.736  15.356  1.00  1.260          C  
ATOM    841  NZ  LYS A  52     -15.183   5.363  14.944  1.00  1.260          N  
ATOM    842  H   LYS A  52     -10.367   3.612  12.389  1.00  1.000          H  
ATOM    843  HA  LYS A  52     -11.356   5.558  11.825  1.00  1.120          H  
ATOM    844 1HB  LYS A  52      -9.592   7.081  13.785  1.00  1.510          H  
ATOM    845 2HB  LYS A  52     -11.013   7.657  12.961  1.00  1.510          H  
ATOM    846 1HG  LYS A  52     -11.063   5.458  15.074  1.00  1.510          H  
ATOM    847 2HG  LYS A  52     -11.465   7.152  15.327  1.00  1.510          H  
ATOM    848 1HD  LYS A  52     -13.318   6.925  13.631  1.00  1.510          H  
ATOM    849 2HD  LYS A  52     -12.931   5.199  13.496  1.00  1.510          H  
ATOM    850 1HE  LYS A  52     -13.347   4.900  15.901  1.00  1.510          H  
ATOM    851 2HE  LYS A  52     -13.837   6.603  16.012  1.00  1.510          H  
ATOM    852 1HZ  LYS A  52     -15.731   5.149  15.764  1.00  1.510          H  
ATOM    853 2HZ  LYS A  52     -15.611   6.127  14.443  1.00  1.510          H  
ATOM    854 3HZ  LYS A  52     -15.143   4.536  14.339  1.00  1.510          H  
ATOM    855  N   LEU A  53      -9.148   5.286  10.292  1.00  0.860          N  
ATOM    856  CA  LEU A  53      -8.355   5.571   9.107  1.00  0.970          C  
ATOM    857  C   LEU A  53      -9.201   6.112   7.956  1.00  0.990          C  
ATOM    858  O   LEU A  53      -8.677   6.781   7.064  1.00  1.170          O  
ATOM    859  CB  LEU A  53      -7.704   4.294   8.556  1.00  1.310          C  
ATOM    860  CG  LEU A  53      -6.698   3.555   9.379  1.00  1.310          C  
ATOM    861  CD1 LEU A  53      -6.313   2.274   8.644  1.00  1.310          C  
ATOM    862  CD2 LEU A  53      -5.468   4.412   9.616  1.00  1.310          C  
ATOM    863  H   LEU A  53      -9.535   4.350  10.428  1.00  1.030          H  
ATOM    864  HA  LEU A  53      -7.605   6.317   9.357  1.00  1.160          H  
ATOM    865 1HB  LEU A  53      -8.493   3.595   8.340  1.00  1.580          H  
ATOM    866 2HB  LEU A  53      -7.232   4.546   7.643  1.00  1.580          H  
ATOM    867  HG  LEU A  53      -7.142   3.283  10.298  1.00  1.580          H  
ATOM    868 1HD1 LEU A  53      -5.599   1.713   9.246  1.00  1.580          H  
ATOM    869 2HD1 LEU A  53      -7.192   1.661   8.478  1.00  1.580          H  
ATOM    870 3HD1 LEU A  53      -5.862   2.522   7.682  1.00  1.580          H  
ATOM    871 1HD2 LEU A  53      -4.743   3.853  10.208  1.00  1.580          H  
ATOM    872 2HD2 LEU A  53      -5.019   4.679   8.657  1.00  1.580          H  
ATOM    873 3HD2 LEU A  53      -5.740   5.317  10.154  1.00  1.580          H  
ATOM    874  N   THR A  54     -10.504   5.789   7.955  1.00  0.960          N  
ATOM    875  CA  THR A  54     -11.373   6.118   6.831  1.00  1.100          C  
ATOM    876  C   THR A  54     -12.557   7.002   7.193  1.00  1.370          C  
ATOM    877  O   THR A  54     -12.485   8.233   7.118  1.00  1.480          O  
ATOM    878  CB  THR A  54     -11.933   4.809   6.224  1.00  1.480          C  
ATOM    879  OG1 THR A  54     -12.660   4.033   7.233  1.00  1.480          O  
ATOM    880  CG2 THR A  54     -10.733   4.008   5.797  1.00  1.480          C  
ATOM    881  H   THR A  54     -10.901   5.252   8.713  1.00  1.150          H  
ATOM    882  HA  THR A  54     -10.786   6.636   6.075  1.00  1.320          H  
ATOM    883  HB  THR A  54     -12.581   5.008   5.367  1.00  1.780          H  
ATOM    884  HG1 THR A  54     -13.653   4.226   7.190  1.00  1.780          H  
ATOM    885 1HG2 THR A  54     -11.031   3.082   5.393  1.00  1.780          H  
ATOM    886 2HG2 THR A  54     -10.190   4.578   5.055  1.00  1.780          H  
ATOM    887 3HG2 THR A  54     -10.100   3.818   6.626  1.00  1.780          H  
ATOM    888  N   ASP A  55     -13.645   6.331   7.533  1.00  1.590          N  
ATOM    889  CA  ASP A  55     -14.973   6.858   7.817  1.00  1.980          C  
ATOM    890  C   ASP A  55     -15.831   5.615   8.044  1.00  2.140          C  
ATOM    891  O   ASP A  55     -16.507   5.521   9.068  1.00  2.240          O  
ATOM    892  OXT ASP A  55     -15.351   4.575   7.571  1.00  2.970          O  
ATOM    893  CB  ASP A  55     -15.526   7.672   6.614  1.00  2.440          C  
ATOM    894  CG  ASP A  55     -16.821   8.540   6.882  1.00  2.440          C  
ATOM    895  OD1 ASP A  55     -17.316   8.567   7.983  1.00  2.440          O  
ATOM    896  OD2 ASP A  55     -17.286   9.165   5.937  1.00  2.440          O  
ATOM    897  H   ASP A  55     -13.529   5.333   7.598  1.00  1.910          H  
ATOM    898  HA  ASP A  55     -14.957   7.469   8.720  1.00  2.380          H  
ATOM    899 1HB  ASP A  55     -14.761   8.348   6.251  1.00  2.930          H  
ATOM    900 2HB  ASP A  55     -15.745   6.982   5.796  1.00  2.930          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 -315.064 31.7689 235.062 -19.7346 8.61708 12.9686 121.473 -132.141 -0.48225 -3.42196 -98.2583 -14.7274 -43.2204 -1.87307 -7.4163 -7.83624 0 0.8196 2.14182 25.518 52.5354 -5.8797 19.3833 -29.9776 1.98132 31.5972 -136.167
MET:NtermProteinFull_1 -7.06892 0.88605 0.65167 -0.37198 0.13243 0.0905 1.22122 -1.32152 -0.01581 -0.07983 0.34676 1.28585 0 0 0 0 0 0.00597 0.07197 1.19651 0 0 0 0.60916 0 0.20132 -2.15866
ALA_2 -1.66818 0.23923 1.20898 -0.02796 0.02289 0 0.44669 -0.8098 -0.00084 -0.00538 -0.46078 -0.56334 0 0 -0.29408 0 0 -0.08822 0 0 0 0.2933 0 1.8394 0.1322 0.48501 0.74913
LEU_3 -7.35873 1.34194 0.1926 -0.63517 0.39657 0.1199 0.28975 -1.47462 -0.01581 -0.07983 0.49695 0.33424 0 0 0 0 0 0.01837 0.19821 1.41582 0 -0.30311 0 0.18072 0.00795 0.82185 -4.05241
ASN_4 -4.83265 0.2918 4.01322 -0.33581 0.204 0.63418 2.63475 -2.30894 -0 -0 -0.26781 -0.9622 0 0 -0.58534 0 0 -0.0645 0.00884 0 1.92344 -0.81397 0 -0.93687 0.21307 0.68854 -0.49623
PHE_5 -7.64482 1.12546 1.76005 -0.96897 0.17747 0.42718 1.61094 -2.05502 -0.02179 -0.16321 -0.84009 -0.53893 0 0 0 0 0 -0.00919 0.01128 0 2.64096 0.18601 0 1.0402 0.30269 0.37823 -2.58153
THR_6 -4.02941 0.39696 3.03495 -0.1249 0.08428 0.07004 1.63552 -1.84418 -0 -0 -0.05498 -1.0964 0 0 -0.58534 0 0 -0.02926 0.04523 0.04821 0 -0.05013 2.25282 -1.0874 -0.16122 0.34487 -1.15034
THR_7 -3.94406 0.37953 3.33713 -0.1327 0.10155 0.07781 1.71378 -1.89502 -0.01584 -0.16443 -0.32611 -1.06228 0 0 0 0 0 -0.06005 0.0578 0.0211 0 -0.21244 2.24769 -1.0874 -0.39289 0.22386 -1.13296
ILE_8 -9.13062 1.25418 2.66399 -0.48481 0.37558 0.11186 1.99743 -2.4318 -0.02172 -0.16099 -0.10314 0.23693 0 0 0 0 0 0.10344 0.17029 0.36992 0 -0.48014 0 0.73287 -0.55085 0.33734 -5.01023
THR_9 -2.66175 0.3438 2.16123 -0.1106 0.06171 0.06409 0.55177 -1.14719 -0.0271 -0.2077 -0.09975 -0.79278 0 0 0 0 0 -0.02576 0.01936 0.10481 0 -0.67456 2.26874 -1.0874 -0.1327 0.69284 -0.69892
GLU_10 -4.95192 0.54019 5.12445 -0.1937 0.01853 0.27621 2.77561 -2.38187 -0.01126 -0.04327 -2.75082 -0.56236 0 0 0 -0.49676 0 0.06635 0.05996 0 3.3005 -0.03064 0 -2.7348 0.141 0.76008 -1.09452
ASN_11 -3.46413 0.24296 3.45705 -0.18003 0.02527 0.27454 1.49951 -1.74643 -0 -0 -1.14182 -0.3826 0 0 0 0 0 -0.0251 0.00953 0 1.54445 0.06897 0 -0.93687 -0.05485 0.37284 -0.43669
ASN_12 -4.96761 0.38974 5.84193 -0.17697 0.00759 0.25078 2.60688 -2.68761 -0 -0 -1.35818 -0.35789 0 0 0 -1.6369 0 -0.04775 8e-05 0 1.93642 0.19269 0 -0.93687 -0.06091 0.24197 -0.7626
VAL_13 -7.29936 0.8031 4.85407 -0.30994 0.27774 0.07133 3.08207 -2.89418 -0 -0 -1.86452 -0.2696 0 0 0 0 0 -0.03513 0.05889 0.34951 0 -0.34178 0 1.9342 -0.04103 0.41768 -1.20696
ILE_14 -9.04286 0.98813 5.19555 -0.50206 0.46793 0.09834 3.13529 -3.39528 -0.01859 -0.0968 -1.43837 0.13044 0 0 0 0 0 -0.01735 0.00352 0.49722 0 -0.36611 0 0.73287 0.09059 0.60147 -2.93604
ARG_15 -5.53626 0.33735 7.2255 -1.111 0.23458 0.80921 3.22845 -3.30735 -0.02557 -0.20402 -3.95396 0.35457 0 0 0 -1.14014 0 -0.01665 0.00887 2.53178 0 -0.12567 0 -1.2888 0.22346 0.645 -1.11063
ASP_16 -4.19197 0.14081 5.85098 -0.10899 0.01089 0.33356 2.27015 -2.60248 -0.0224 -0.18586 -1.8232 -0.23444 0 0 0 0 0 -0.02245 0.00274 0 1.75844 0.20839 0 -2.3716 -0.00102 0.41845 -0.56999
LEU_17 -9.11282 1.15897 4.51531 -0.48897 0.16791 0.12722 3.4656 -3.24458 -0 -0 -3.07648 0.22098 0 0 0 0 0 -0.03854 0.05505 0.3659 0 -0.28037 0 0.18072 -0.2407 0.63546 -5.58935
THR_18 -7.37044 0.73239 5.05758 -0.12223 0.11705 0.05293 2.92693 -3.14452 -0.00317 -0.01816 -2.44048 -1.09693 0 0 0 -0.65241 0 0.9311 0.03931 0.16807 0 -0.10684 2.56647 -1.0874 -0.32369 1.24263 -2.53181
THR_19 -4.52814 0.19461 5.8034 -0.19284 0.0883 0.06699 2.74978 -2.71584 -0.01859 -0.0968 -3.14096 -0.14193 0 0 0 0 0 0.12371 0.00155 0.06787 0 -0.02849 2.2797 -1.0874 -0.09768 1.0343 0.36154
GLN_20 -8.10876 0.8383 6.88408 -0.39608 0.11274 0.25157 3.4667 -3.6951 -0.02198 -0.12265 -3.48325 -0.50825 0 0 -0.29408 0 0 -0.02084 0.11662 0 3.28281 0.06036 0 -0.18838 0.08094 0.67218 -1.07305
VAL_21 -10.0244 1.80796 3.23817 -0.31493 0.30348 0.06967 2.90295 -3.20888 -0.01167 -0.08683 -2.16303 0.08963 0 0 0 0 0 0.01874 0.02755 0.09571 0 -0.0607 0 1.9342 0.19781 0.87838 -4.30622
ASN_22 -5.14323 0.26251 4.94546 -0.18504 0.06329 0.27867 2.25069 -2.71362 -0.00298 -0.06698 -1.65821 -0.28056 0 0 0 0 0 -0.0253 0.01072 0 1.46439 0.43926 0 -0.93687 0.31811 0.71122 -0.26845
ASN_23 -4.88756 0.18134 5.79882 -0.17493 0.02681 0.26177 2.43638 -2.79861 -0 -0 -2.13142 -0.30087 0 0 0 0 0 -0.00953 0.00079 0 1.44246 0.41814 0 -0.93687 0.16155 0.27638 -0.23537
ILE_24 -7.5455 0.89758 5.15067 -0.66114 0.50401 0.14498 2.97048 -2.87649 -0.027 -0.14084 -2.95331 0.22302 0 0 0 0 0 -0.06391 0.01936 0.59364 0 -0.46977 0 0.73287 0.06185 0.49995 -2.93958
GLY_25 -4.65332 0.4084 4.12047 -5e-05 0 0 1.98763 -2.3864 -0.02113 -0.11728 -1.89859 -0.4131 0 0 0 0 0 -0.11426 0 0 0 -0.01085 0 0.83697 0.73765 0.47016 -1.05369
GLU_26 -2.9704 0.08102 3.68576 -0.21889 0.02504 0.2988 1.18502 -1.74549 -0 -0 -0.70063 -0.55737 0 0 0 0 0 -0.03335 0.04254 0 3.01253 -0.28561 0 -2.7348 0.46078 0.28573 -0.16933
GLU_27 -2.87309 0.08772 3.77592 -0.21522 0.02779 0.30739 1.31185 -1.67754 -0 -0 -0.61274 -0.60419 0 0 0 0 0 -0.04482 0.00365 0 3.12472 -0.28564 0 -2.7348 -0.41643 0.31585 -0.50958
LEU_28 -4.30204 0.42109 2.35053 -0.68183 0.14187 0.24736 1.19473 -1.43777 -0 -0 -1.309 0.13484 0 0 0 0 0 0.03248 0.00863 0.73318 0 -0.18063 0 0.18072 -0.05445 0.38253 -2.13775
THR_29 -5.50756 0.62883 3.47654 -0.17754 0.12988 0.06321 2.38736 -2.07487 -0.04182 -0.28111 -1.83209 -1.12325 0 0 -0.95165 0 0 -0.02568 0.04162 0.20547 0 -0.26991 2.32871 -1.0874 0.56822 0.90852 -2.63451
LYS_30 -2.5662 0.3948 1.63255 -0.5046 0.12727 0.32876 0.40423 -0.97246 -0 -0 -0.93388 -0.12443 0 0 0 0 0 -0.06977 0.01873 1.66852 0 -0.1211 0 -1.5107 0.61564 0.91613 -0.69651
GLU_31 -5.58983 0.46064 5.68864 -0.29271 0.04267 0.35912 3.25795 -2.60101 -0.01481 -0.14026 -2.36318 -0.31367 0 0 -0.95165 -0.90295 0 -0.08745 0.00636 0 2.74879 -0.01735 0 -2.7348 -0.13661 0.54195 -3.04017
ARG_32 -4.43302 0.23706 5.44259 -1.01689 0.25661 0.78589 2.2995 -2.3629 -0.00145 -0.01183 -2.4048 -0.09928 0 0 0 -0.72586 0 -0.07041 0.08092 3.68352 0 -0.17355 0 -1.2888 -0.53575 0.40532 0.06686
ASN_33 -4.49399 0.42107 4.61304 -0.19267 0.01994 0.2763 1.99119 -2.18565 -0.00061 -0.01769 -1.65998 -0.36851 0 0 0 -0.90295 0 -0.07172 0.02639 0 1.91033 0.2221 0 -0.93687 -0.2641 0.38579 -1.2286
ILE_34 -8.32821 0.84493 4.56567 -0.63464 0.60716 0.15478 3.05589 -2.91978 -0 -0 -2.8674 -0.17802 0 0 0 0 0 -0.04236 0.04489 3.44394 0 -0.43622 0 0.73287 -0.01207 0.63318 -1.33539
PHE_35 -8.18287 0.72381 5.8717 -0.6071 0.44448 0.31735 2.60446 -3.50396 -0 -0 -1.19279 -0.24243 0 0 0 0 0 0.10542 0.2835 0 3.06277 -0.03433 0 1.0402 -0.109 0.76975 1.35097
ASP_36 -5.00647 0.18729 7.42985 -0.10411 0.00919 0.31604 2.82888 -3.16791 -0.00061 -0.01769 -3.67584 -0.26598 0 0 0 -0.72586 0 0.1335 0.0181 0 1.72251 0.22698 0 -2.3716 -0.22512 0.49896 -2.18989
ILE_37 -6.44237 0.51086 5.49312 -0.50397 0.41224 0.10348 2.92655 -2.8733 -0.00145 -0.01183 -2.36557 -0.03298 0 0 0 0 0 -0.0601 0.05007 0.59714 0 -0.39771 0 0.73287 -0.14194 0.32488 -1.68001
THR_38 -8.43104 0.93061 6.30813 -0.19104 0.06777 0.06337 3.84647 -3.66054 -0.01167 -0.08683 -3.84909 0.0084 0 0 0 0 0 0.02756 0.00282 0.06318 0 0.04394 2.42727 -1.0874 0.15271 0.42241 -2.95298
ASP_39 -4.10987 0.16165 5.40916 -0.10865 0.0117 0.33277 2.16188 -2.55039 -0.00298 -0.06698 -1.83328 -0.28508 0 0 0 0 0 0.01466 0.02567 0 1.71863 0.23929 0 -2.3716 0.05295 0.43438 -0.76608
ASP_40 -4.4615 0.1575 5.92875 -0.10719 0.00774 0.32536 2.51184 -2.73722 -0 -0 -2.18813 -0.33217 0 0 0 0 0 0.03161 0.01016 0 1.72294 0.19333 0 -2.3716 -0.26012 0.33154 -1.23715
LEU_41 -8.69743 1.09842 4.10078 -0.46869 0.15422 0.1014 2.9817 -2.92176 -0.01717 -0.09195 -2.78534 0.22086 0 0 0 0 0 -0.04023 0.01803 0.38639 0 -0.26895 0 0.18072 -0.28074 0.60385 -5.72588
VAL_42 -7.21588 0.72011 4.67362 -0.31398 0.27627 0.07266 2.86911 -3.05786 -0 -0 -2.59422 -0.13992 0 0 0 0 0 -0.02554 0.00162 0.05682 0 -0.26043 0 1.9342 -0.17718 0.67005 -2.51055
TYR_43 -6.01642 0.36022 5.05804 -1.00054 0.08011 0.37205 2.49049 -2.65792 -0 -0 -1.88 -0.27986 0 0 0 0 0 0.04514 0.04045 0 1.71526 -0.43075 0 1.2797 0.06925 0.31141 -0.44336
ASN_44 -6.24911 0.28511 4.73977 -0.18856 0.04067 0.28575 2.45301 -2.82321 -0 -0 -1.42879 -0.34309 0 0 0 0 0 -0.0321 0.08271 0 1.58286 0.17378 0 -0.93687 0.07823 0.22498 -2.05486
PHE_45 -11.1648 1.71877 3.25531 -0.53733 0.45549 0.23394 2.55602 -3.08363 -0.00312 -0.02728 -1.74239 -0.0756 0 0 0 0 0 -0.00883 0.01737 0 4.33192 -0.16779 0 1.0402 0.09189 0.55021 -2.55961
ASN_46 -5.28224 0.60646 4.16334 -0.16286 0.00994 0.2463 1.96738 -2.37308 -0.01717 -0.09195 -1.82472 -0.36066 0 0 0 -0.65241 0 -0.04752 0.01292 0 1.46361 0.14434 0 -0.93687 0.07806 0.63767 -2.41943
LYS_47 -6.38387 0.53552 5.83397 -0.53416 0.16333 0.35808 2.87705 -2.68023 -0.01688 -0.09162 -3.87988 -0.09472 0 0 0 0 0 0.11347 0.01563 1.8575 0 0.07084 0 -1.5107 -0.13153 0.50856 -2.98963
SER_48 -6.88089 0.39621 6.78745 -0.02775 0 0.04447 4.0564 -3.2536 -7e-05 -0.00222 -3.43435 -1.09901 0 0 0 0 0 -0.09355 0.04378 0.2558 0 0.04221 0.60346 -0.77834 -0.3545 0.57601 -3.11849
GLN_49 -4.7774 0.24 5.20835 -0.26767 0.04166 0.20276 1.66766 -2.38214 -0.01771 -0.18878 -2.38002 -0.58711 0 0 -1.13051 0 0 0.09417 0.10876 0 2.9091 -0.20041 0 -0.18838 -0.57598 0.47158 -1.75205
LYS_50 -3.63582 0.17015 3.70188 -0.50451 0.14714 0.32729 1.17708 -1.58144 -0 -0 -0.43133 -0.03346 0 0 0 0 0 0.20293 0.01576 1.74177 0 -0.20975 0 -1.5107 -0.18652 0.45842 -0.15112
ILE_51 -6.25981 0.68672 2.72236 -0.50411 0.4609 0.10369 1.30384 -1.88489 -0 -0 -0.25559 -0.12677 0 0 0 0 0 -0.00163 0.05857 1.02643 0 -0.2693 0 0.73287 0.06869 0.59875 -1.53927
LYS_52 -3.44737 0.27928 3.8715 -0.5291 0.13846 0.36887 1.46655 -1.78715 -0.01688 -0.09162 -0.81392 -0.23957 0 0 0 0 0 0.07457 0.01364 1.48315 0 0.11839 0 -1.5107 0.81482 0.59715 0.79009
LEU_53 -5.65942 0.69458 1.13044 -0.51129 0.17825 0.13573 0.90886 -1.28076 -0 -0 -0.60136 0.16558 0 0 0 0 0 0.08688 0.00175 0.22837 0 -0.25537 0 0.18072 0.75425 0.64371 -3.19909
THR_54 -4.70553 1.12004 3.00661 -0.10287 0.15453 0.03943 1.53431 -1.67495 -0.01459 -0.1615 -2.30914 -0.92556 0 0 -0.74657 0 0 0.05837 0.03604 0.2608 0 -0.60165 2.40846 -1.0874 0.65605 1.18361 -1.87153
ASP:CtermProteinFull_55 -1.82234 0.42512 3.04957 -0.21235 0.00218 0.83281 1.33839 -1.14009 -0 -0 -3.52333 0.26433 0 0 -1.87708 0 0 0 0.01323 0 2.21548 0 0 -2.3716 0.77046 1.9523 -0.08291
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

