REMARK ID 701152 DOMAINID 691461 MODEL 1 T12K_CM2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 21.307
ATOM      1  N   MET A   1       5.214   4.855  -5.053  1.00 10.120          N  
ATOM      2  CA  MET A   1       4.490   4.392  -3.866  1.00  9.480          C  
ATOM      3  C   MET A   1       3.618   3.115  -4.035  1.00  8.240          C  
ATOM      4  O   MET A   1       3.911   2.141  -3.359  1.00  7.620          O  
ATOM      5  CB  MET A   1       3.714   5.549  -3.223  1.00 13.530          C  
ATOM      6  CG  MET A   1       4.584   6.599  -2.556  1.00 13.530          C  
ATOM      7  SD  MET A   1       3.613   7.928  -1.849  1.00 13.530          S  
ATOM      8  CE  MET A   1       4.900   8.943  -1.143  1.00 13.530          C  
ATOM      9 1H   MET A   1       6.195   4.925  -4.825  1.00 12.140          H  
ATOM     10 2H   MET A   1       5.106   4.217  -5.828  1.00 12.140          H  
ATOM     11 3H   MET A   1       4.874   5.768  -5.323  1.00 12.140          H  
ATOM     12  HA  MET A   1       5.248   4.122  -3.130  1.00 11.380          H  
ATOM     13 1HB  MET A   1       3.129   6.084  -3.952  1.00 16.230          H  
ATOM     14 2HB  MET A   1       3.045   5.168  -2.474  1.00 16.230          H  
ATOM     15 1HG  MET A   1       5.166   6.140  -1.761  1.00 16.230          H  
ATOM     16 2HG  MET A   1       5.276   7.031  -3.276  1.00 16.230          H  
ATOM     17 1HE  MET A   1       4.450   9.811  -0.654  1.00 16.230          H  
ATOM     18 2HE  MET A   1       5.457   8.365  -0.415  1.00 16.230          H  
ATOM     19 3HE  MET A   1       5.575   9.278  -1.930  1.00 16.230          H  
ATOM     20  N   PRO A   2       2.556   3.061  -4.888  1.00  7.870          N  
ATOM     21  CA  PRO A   2       1.673   1.895  -5.063  1.00  6.820          C  
ATOM     22  C   PRO A   2       2.284   0.584  -5.587  1.00  5.720          C  
ATOM     23  O   PRO A   2       1.678  -0.468  -5.396  1.00  5.490          O  
ATOM     24  CB  PRO A   2       0.608   2.430  -6.032  1.00 10.230          C  
ATOM     25  CG  PRO A   2       1.247   3.597  -6.740  1.00 10.230          C  
ATOM     26  CD  PRO A   2       2.143   4.231  -5.710  1.00 10.230          C  
ATOM     27  HA  PRO A   2       1.207   1.673  -4.103  1.00  8.180          H  
ATOM     28 1HB  PRO A   2       0.302   1.634  -6.710  1.00 12.280          H  
ATOM     29 2HB  PRO A   2      -0.292   2.723  -5.463  1.00 12.280          H  
ATOM     30 1HG  PRO A   2       1.787   3.252  -7.635  1.00 12.280          H  
ATOM     31 2HG  PRO A   2       0.466   4.289  -7.093  1.00 12.280          H  
ATOM     32 1HD  PRO A   2       2.957   4.711  -6.232  1.00 12.280          H  
ATOM     33 2HD  PRO A   2       1.544   4.936  -5.113  1.00 12.280          H  
ATOM     34  N   ARG A   3       3.442   0.612  -6.255  1.00  5.130          N  
ATOM     35  CA  ARG A   3       4.055  -0.626  -6.744  1.00  4.390          C  
ATOM     36  C   ARG A   3       3.087  -1.578  -7.468  1.00  3.700          C  
ATOM     37  O   ARG A   3       3.144  -2.798  -7.292  1.00  2.730          O  
ATOM     38  CB  ARG A   3       4.651  -1.373  -5.556  1.00  6.440          C  
ATOM     39  CG  ARG A   3       5.781  -0.720  -4.813  1.00  6.440          C  
ATOM     40  CD  ARG A   3       6.277  -1.634  -3.748  1.00  6.440          C  
ATOM     41  NE  ARG A   3       7.407  -1.095  -3.032  1.00  6.440          N  
ATOM     42  CZ  ARG A   3       8.022  -1.707  -2.002  1.00  6.440          C  
ATOM     43  NH1 ARG A   3       7.605  -2.883  -1.580  1.00  6.440          N  
ATOM     44  NH2 ARG A   3       9.051  -1.121  -1.414  1.00  6.440          N  
ATOM     45  H   ARG A   3       3.919   1.478  -6.446  1.00  6.160          H  
ATOM     46  HA  ARG A   3       4.857  -0.354  -7.431  1.00  5.270          H  
ATOM     47 1HB  ARG A   3       3.881  -1.481  -4.840  1.00  7.730          H  
ATOM     48 2HB  ARG A   3       4.927  -2.340  -5.797  1.00  7.730          H  
ATOM     49 1HG  ARG A   3       6.600  -0.504  -5.495  1.00  7.730          H  
ATOM     50 2HG  ARG A   3       5.433   0.200  -4.346  1.00  7.730          H  
ATOM     51 1HD  ARG A   3       5.489  -1.809  -3.035  1.00  7.730          H  
ATOM     52 2HD  ARG A   3       6.561  -2.573  -4.183  1.00  7.730          H  
ATOM     53  HE  ARG A   3       7.759  -0.192  -3.324  1.00  7.730          H  
ATOM     54 1HH1 ARG A   3       6.822  -3.335  -2.030  1.00  7.730          H  
ATOM     55 2HH1 ARG A   3       8.070  -3.339  -0.809  1.00  7.730          H  
ATOM     56 1HH2 ARG A   3       9.373  -0.219  -1.740  1.00  7.730          H  
ATOM     57 2HH2 ARG A   3       9.518  -1.572  -0.642  1.00  7.730          H  
ATOM     58  N   ARG A   4       2.274  -1.056  -8.381  1.00  4.460          N  
ATOM     59  CA  ARG A   4       1.296  -1.927  -9.026  1.00  4.400          C  
ATOM     60  C   ARG A   4       1.881  -3.087  -9.834  1.00  5.070          C  
ATOM     61  O   ARG A   4       1.310  -4.184  -9.844  1.00  5.660          O  
ATOM     62  CB  ARG A   4       0.333  -1.142  -9.896  1.00  6.180          C  
ATOM     63  CG  ARG A   4      -0.677  -0.327  -9.101  1.00  6.180          C  
ATOM     64  CD  ARG A   4      -1.792   0.180  -9.941  1.00  6.180          C  
ATOM     65  NE  ARG A   4      -1.333   1.151 -10.938  1.00  6.180          N  
ATOM     66  CZ  ARG A   4      -1.197   2.487 -10.733  1.00  6.180          C  
ATOM     67  NH1 ARG A   4      -1.478   3.025  -9.560  1.00  6.180          N  
ATOM     68  NH2 ARG A   4      -0.775   3.257 -11.724  1.00  6.180          N  
ATOM     69  H   ARG A   4       2.290  -0.062  -8.552  1.00  5.350          H  
ATOM     70  HA  ARG A   4       0.703  -2.345  -8.225  1.00  5.280          H  
ATOM     71 1HB  ARG A   4       0.888  -0.462 -10.536  1.00  7.420          H  
ATOM     72 2HB  ARG A   4      -0.219  -1.829 -10.537  1.00  7.420          H  
ATOM     73 1HG  ARG A   4      -1.095  -0.943  -8.306  1.00  7.420          H  
ATOM     74 2HG  ARG A   4      -0.168   0.520  -8.666  1.00  7.420          H  
ATOM     75 1HD  ARG A   4      -2.243  -0.661 -10.471  1.00  7.420          H  
ATOM     76 2HD  ARG A   4      -2.548   0.644  -9.314  1.00  7.420          H  
ATOM     77  HE  ARG A   4      -1.110   0.797 -11.861  1.00  7.420          H  
ATOM     78 1HH1 ARG A   4      -1.803   2.450  -8.799  1.00  7.420          H  
ATOM     79 2HH1 ARG A   4      -1.373   4.021  -9.423  1.00  7.420          H  
ATOM     80 1HH2 ARG A   4      -0.557   2.849 -12.623  1.00  7.420          H  
ATOM     81 2HH2 ARG A   4      -0.669   4.251 -11.585  1.00  7.420          H  
ATOM     82  N   GLN A   5       3.011  -2.836 -10.505  1.00  5.190          N  
ATOM     83  CA  GLN A   5       3.684  -3.807 -11.373  1.00  6.200          C  
ATOM     84  C   GLN A   5       4.884  -4.491 -10.711  1.00  6.150          C  
ATOM     85  O   GLN A   5       5.711  -5.099 -11.391  1.00  6.420          O  
ATOM     86  CB  GLN A   5       4.138  -3.126 -12.666  1.00  8.280          C  
ATOM     87  CG  GLN A   5       3.004  -2.532 -13.483  1.00  8.280          C  
ATOM     88  CD  GLN A   5       2.012  -3.575 -13.921  1.00  8.280          C  
ATOM     89  OE1 GLN A   5       2.385  -4.610 -14.478  1.00  8.280          O  
ATOM     90  NE2 GLN A   5       0.738  -3.316 -13.670  1.00  8.280          N  
ATOM     91  H   GLN A   5       3.415  -1.913 -10.421  1.00  6.230          H  
ATOM     92  HA  GLN A   5       2.969  -4.590 -11.626  1.00  7.440          H  
ATOM     93 1HB  GLN A   5       4.840  -2.329 -12.428  1.00  9.930          H  
ATOM     94 2HB  GLN A   5       4.661  -3.848 -13.293  1.00  9.930          H  
ATOM     95 1HG  GLN A   5       2.477  -1.796 -12.879  1.00  9.930          H  
ATOM     96 2HG  GLN A   5       3.419  -2.060 -14.373  1.00  9.930          H  
ATOM     97 1HE2 GLN A   5       0.032  -3.975 -13.935  1.00  9.930          H  
ATOM     98 2HE2 GLN A   5       0.480  -2.465 -13.217  1.00  9.930          H  
ATOM     99  N   TRP A   6       5.016  -4.324  -9.404  1.00  5.990          N  
ATOM    100  CA  TRP A   6       6.115  -4.866  -8.611  1.00  5.970          C  
ATOM    101  C   TRP A   6       6.167  -6.389  -8.582  1.00  6.670          C  
ATOM    102  O   TRP A   6       5.146  -7.088  -8.642  1.00  6.910          O  
ATOM    103  CB  TRP A   6       6.001  -4.314  -7.213  1.00  8.370          C  
ATOM    104  CG  TRP A   6       7.025  -4.690  -6.223  1.00  8.370          C  
ATOM    105  CD1 TRP A   6       6.988  -5.748  -5.380  1.00  8.370          C  
ATOM    106  CD2 TRP A   6       8.218  -3.961  -5.897  1.00  8.370          C  
ATOM    107  NE1 TRP A   6       8.088  -5.751  -4.577  1.00  8.370          N  
ATOM    108  CE2 TRP A   6       8.850  -4.659  -4.871  1.00  8.370          C  
ATOM    109  CE3 TRP A   6       8.792  -2.782  -6.381  1.00  8.370          C  
ATOM    110  CZ2 TRP A   6      10.035  -4.222  -4.313  1.00  8.370          C  
ATOM    111  CZ3 TRP A   6       9.975  -2.341  -5.819  1.00  8.370          C  
ATOM    112  CH2 TRP A   6      10.584  -3.044  -4.813  1.00  8.370          C  
ATOM    113  H   TRP A   6       4.289  -3.814  -8.894  1.00  7.190          H  
ATOM    114  HA  TRP A   6       7.047  -4.507  -9.042  1.00  7.160          H  
ATOM    115 1HB  TRP A   6       6.060  -3.252  -7.324  1.00 10.040          H  
ATOM    116 2HB  TRP A   6       5.051  -4.540  -6.818  1.00 10.040          H  
ATOM    117  HD1 TRP A   6       6.202  -6.482  -5.360  1.00 10.040          H  
ATOM    118  HE1 TRP A   6       8.297  -6.447  -3.870  1.00 10.040          H  
ATOM    119  HE3 TRP A   6       8.316  -2.217  -7.178  1.00 10.040          H  
ATOM    120  HZ2 TRP A   6      10.531  -4.763  -3.508  1.00 10.040          H  
ATOM    121  HZ3 TRP A   6      10.414  -1.421  -6.199  1.00 10.040          H  
ATOM    122  HH2 TRP A   6      11.516  -2.668  -4.394  1.00 10.040          H  
ATOM    123  N   ARG A   7       7.379  -6.928  -8.496  1.00  7.200          N  
ATOM    124  CA  ARG A   7       7.550  -8.368  -8.401  1.00  7.870          C  
ATOM    125  C   ARG A   7       7.114  -8.849  -7.024  1.00  7.390          C  
ATOM    126  O   ARG A   7       7.928  -9.096  -6.131  1.00  7.230          O  
ATOM    127  CB  ARG A   7       8.999  -8.757  -8.632  1.00 10.750          C  
ATOM    128  CG  ARG A   7       9.520  -8.478 -10.031  1.00 10.750          C  
ATOM    129  CD  ARG A   7      10.941  -8.864 -10.176  1.00 10.750          C  
ATOM    130  NE  ARG A   7      11.443  -8.580 -11.516  1.00 10.750          N  
ATOM    131  CZ  ARG A   7      12.703  -8.820 -11.945  1.00 10.750          C  
ATOM    132  NH1 ARG A   7      13.596  -9.352 -11.133  1.00 10.750          N  
ATOM    133  NH2 ARG A   7      13.038  -8.518 -13.191  1.00 10.750          N  
ATOM    134  H   ARG A   7       8.192  -6.328  -8.483  1.00  8.640          H  
ATOM    135  HA  ARG A   7       6.926  -8.848  -9.157  1.00  9.440          H  
ATOM    136 1HB  ARG A   7       9.632  -8.218  -7.928  1.00 12.900          H  
ATOM    137 2HB  ARG A   7       9.125  -9.822  -8.434  1.00 12.900          H  
ATOM    138 1HG  ARG A   7       8.935  -9.046 -10.752  1.00 12.900          H  
ATOM    139 2HG  ARG A   7       9.428  -7.415 -10.251  1.00 12.900          H  
ATOM    140 1HD  ARG A   7      11.541  -8.305  -9.457  1.00 12.900          H  
ATOM    141 2HD  ARG A   7      11.043  -9.933  -9.988  1.00 12.900          H  
ATOM    142  HE  ARG A   7      10.794  -8.172 -12.178  1.00 12.900          H  
ATOM    143 1HH1 ARG A   7      13.346  -9.583 -10.184  1.00 12.900          H  
ATOM    144 2HH1 ARG A   7      14.536  -9.527 -11.459  1.00 12.900          H  
ATOM    145 1HH2 ARG A   7      12.355  -8.109 -13.814  1.00 12.900          H  
ATOM    146 2HH2 ARG A   7      13.977  -8.691 -13.520  1.00 12.900          H  
ATOM    147  N   TRP A   8       5.805  -8.976  -6.852  1.00  7.340          N  
ATOM    148  CA  TRP A   8       5.216  -9.310  -5.564  1.00  6.890          C  
ATOM    149  C   TRP A   8       5.387 -10.753  -5.143  1.00  7.510          C  
ATOM    150  O   TRP A   8       4.413 -11.516  -5.050  1.00  7.630          O  
ATOM    151  CB  TRP A   8       3.724  -8.978  -5.531  1.00  9.830          C  
ATOM    152  CG  TRP A   8       3.425  -7.532  -5.491  1.00  9.830          C  
ATOM    153  CD1 TRP A   8       2.964  -6.717  -6.479  1.00  9.830          C  
ATOM    154  CD2 TRP A   8       3.603  -6.698  -4.345  1.00  9.830          C  
ATOM    155  NE1 TRP A   8       2.822  -5.446  -5.995  1.00  9.830          N  
ATOM    156  CE2 TRP A   8       3.205  -5.424  -4.703  1.00  9.830          C  
ATOM    157  CE3 TRP A   8       4.066  -6.934  -3.048  1.00  9.830          C  
ATOM    158  CZ2 TRP A   8       3.241  -4.398  -3.831  1.00  9.830          C  
ATOM    159  CZ3 TRP A   8       4.106  -5.890  -2.165  1.00  9.830          C  
ATOM    160  CH2 TRP A   8       3.704  -4.657  -2.545  1.00  9.830          C  
ATOM    161  H   TRP A   8       5.214  -8.729  -7.648  1.00  8.810          H  
ATOM    162  HA  TRP A   8       5.709  -8.694  -4.814  1.00  8.270          H  
ATOM    163 1HB  TRP A   8       3.242  -9.397  -6.413  1.00 11.790          H  
ATOM    164 2HB  TRP A   8       3.266  -9.438  -4.662  1.00 11.790          H  
ATOM    165  HD1 TRP A   8       2.740  -7.024  -7.502  1.00 11.790          H  
ATOM    166  HE1 TRP A   8       2.511  -4.605  -6.519  1.00 11.790          H  
ATOM    167  HE3 TRP A   8       4.383  -7.921  -2.746  1.00 11.790          H  
ATOM    168  HZ2 TRP A   8       2.918  -3.408  -4.128  1.00 11.790          H  
ATOM    169  HZ3 TRP A   8       4.464  -6.075  -1.154  1.00 11.790          H  
ATOM    170  HH2 TRP A   8       3.746  -3.863  -1.825  1.00 11.790          H  
ATOM    171  N   THR A   9       6.614 -11.071  -4.736  1.00  8.010          N  
ATOM    172  CA  THR A   9       7.000 -12.409  -4.289  1.00  8.690          C  
ATOM    173  C   THR A   9       6.321 -12.725  -2.958  1.00  8.150          C  
ATOM    174  O   THR A   9       6.249 -13.876  -2.520  1.00  8.530          O  
ATOM    175  CB  THR A   9       8.528 -12.524  -4.156  1.00 11.890          C  
ATOM    176  OG1 THR A   9       8.997 -11.534  -3.225  1.00 11.890          O  
ATOM    177  CG2 THR A   9       9.187 -12.315  -5.517  1.00 11.890          C  
ATOM    178  H   THR A   9       7.334 -10.350  -4.855  1.00  9.610          H  
ATOM    179  HA  THR A   9       6.671 -13.128  -5.036  1.00 10.430          H  
ATOM    180  HB  THR A   9       8.782 -13.513  -3.778  1.00 14.270          H  
ATOM    181  HG1 THR A   9       9.919 -11.705  -3.013  1.00 14.270          H  
ATOM    182 1HG2 THR A   9      10.268 -12.403  -5.413  1.00 14.270          H  
ATOM    183 2HG2 THR A   9       8.824 -13.073  -6.209  1.00 14.270          H  
ATOM    184 3HG2 THR A   9       8.945 -11.337  -5.901  1.00 14.270          H  
ATOM    185  N   ARG A  10       5.830 -11.673  -2.315  1.00  7.340          N  
ATOM    186  CA  ARG A  10       5.076 -11.729  -1.083  1.00  6.870          C  
ATOM    187  C   ARG A  10       3.731 -12.433  -1.312  1.00  6.800          C  
ATOM    188  O   ARG A  10       3.291 -13.225  -0.465  1.00  6.910          O  
ATOM    189  CB  ARG A  10       4.870 -10.319  -0.549  1.00  9.810          C  
ATOM    190  CG  ARG A  10       4.225 -10.216   0.808  1.00  9.810          C  
ATOM    191  CD  ARG A  10       4.249  -8.809   1.310  1.00  9.810          C  
ATOM    192  NE  ARG A  10       3.667  -8.700   2.642  1.00  9.810          N  
ATOM    193  CZ  ARG A  10       2.350  -8.557   2.905  1.00  9.810          C  
ATOM    194  NH1 ARG A  10       1.496  -8.502   1.919  1.00  9.810          N  
ATOM    195  NH2 ARG A  10       1.931  -8.480   4.157  1.00  9.810          N  
ATOM    196  H   ARG A  10       6.027 -10.785  -2.746  1.00  8.810          H  
ATOM    197  HA  ARG A  10       5.647 -12.300  -0.351  1.00  8.240          H  
ATOM    198 1HB  ARG A  10       5.829  -9.808  -0.500  1.00 11.770          H  
ATOM    199 2HB  ARG A  10       4.242  -9.768  -1.244  1.00 11.770          H  
ATOM    200 1HG  ARG A  10       3.187 -10.547   0.743  1.00 11.770          H  
ATOM    201 2HG  ARG A  10       4.760 -10.846   1.517  1.00 11.770          H  
ATOM    202 1HD  ARG A  10       5.286  -8.476   1.370  1.00 11.770          H  
ATOM    203 2HD  ARG A  10       3.711  -8.154   0.632  1.00 11.770          H  
ATOM    204  HE  ARG A  10       4.301  -8.741   3.431  1.00 11.770          H  
ATOM    205 1HH1 ARG A  10       1.812  -8.564   0.971  1.00 11.770          H  
ATOM    206 2HH1 ARG A  10       0.493  -8.417   2.090  1.00 11.770          H  
ATOM    207 1HH2 ARG A  10       2.596  -8.527   4.916  1.00 11.770          H  
ATOM    208 2HH2 ARG A  10       0.946  -8.378   4.363  1.00 11.770          H  
ATOM    209  N   MET A  11       3.061 -12.123  -2.444  1.00  6.790          N  
ATOM    210  CA  MET A  11       1.769 -12.736  -2.745  1.00  7.070          C  
ATOM    211  C   MET A  11       2.018 -14.139  -3.245  1.00  7.890          C  
ATOM    212  O   MET A  11       1.235 -15.054  -2.972  1.00  8.220          O  
ATOM    213  CB  MET A  11       0.949 -11.922  -3.744  1.00  9.790          C  
ATOM    214  CG  MET A  11      -0.472 -12.499  -4.022  1.00  9.790          C  
ATOM    215  SD  MET A  11      -1.574 -12.666  -2.539  1.00  9.790          S  
ATOM    216  CE  MET A  11      -2.178 -11.025  -2.175  1.00  9.790          C  
ATOM    217  H   MET A  11       3.490 -11.517  -3.143  1.00  8.150          H  
ATOM    218  HA  MET A  11       1.196 -12.806  -1.823  1.00  8.480          H  
ATOM    219 1HB  MET A  11       0.845 -10.907  -3.402  1.00 11.740          H  
ATOM    220 2HB  MET A  11       1.485 -11.886  -4.697  1.00 11.740          H  
ATOM    221 1HG  MET A  11      -0.973 -11.850  -4.739  1.00 11.740          H  
ATOM    222 2HG  MET A  11      -0.372 -13.487  -4.479  1.00 11.740          H  
ATOM    223 1HE  MET A  11      -2.860 -11.068  -1.324  1.00 11.740          H  
ATOM    224 2HE  MET A  11      -1.354 -10.384  -1.927  1.00 11.740          H  
ATOM    225 3HE  MET A  11      -2.708 -10.631  -3.045  1.00 11.740          H  
ATOM    226  N   LYS A  12       3.118 -14.297  -3.983  1.00  8.400          N  
ATOM    227  CA  LYS A  12       3.494 -15.594  -4.504  1.00  9.380          C  
ATOM    228  C   LYS A  12       3.677 -16.554  -3.350  1.00  9.440          C  
ATOM    229  O   LYS A  12       3.039 -17.598  -3.296  1.00 10.000          O  
ATOM    230  CB  LYS A  12       4.780 -15.484  -5.318  1.00 12.740          C  
ATOM    231  CG  LYS A  12       5.301 -16.772  -5.911  1.00 12.740          C  
ATOM    232  CD  LYS A  12       6.539 -16.512  -6.757  1.00 12.740          C  
ATOM    233  CE  LYS A  12       7.098 -17.806  -7.331  1.00 12.740          C  
ATOM    234  NZ  LYS A  12       8.318 -17.567  -8.170  1.00 12.740          N  
ATOM    235  H   LYS A  12       3.689 -13.475  -4.198  1.00 10.080          H  
ATOM    236  HA  LYS A  12       2.694 -15.969  -5.131  1.00 11.260          H  
ATOM    237 1HB  LYS A  12       4.639 -14.760  -6.119  1.00 15.290          H  
ATOM    238 2HB  LYS A  12       5.561 -15.113  -4.678  1.00 15.290          H  
ATOM    239 1HG  LYS A  12       5.558 -17.462  -5.114  1.00 15.290          H  
ATOM    240 2HG  LYS A  12       4.555 -17.228  -6.502  1.00 15.290          H  
ATOM    241 1HD  LYS A  12       6.283 -15.838  -7.578  1.00 15.290          H  
ATOM    242 2HD  LYS A  12       7.302 -16.036  -6.142  1.00 15.290          H  
ATOM    243 1HE  LYS A  12       7.358 -18.473  -6.512  1.00 15.290          H  
ATOM    244 2HE  LYS A  12       6.332 -18.285  -7.944  1.00 15.290          H  
ATOM    245 1HZ  LYS A  12       8.654 -18.453  -8.527  1.00 15.290          H  
ATOM    246 2HZ  LYS A  12       8.089 -16.959  -8.944  1.00 15.290          H  
ATOM    247 3HZ  LYS A  12       9.040 -17.137  -7.608  1.00 15.290          H  
ATOM    248  N   LEU A  13       4.488 -16.182  -2.362  1.00  8.940          N  
ATOM    249  CA  LEU A  13       4.686 -17.077  -1.238  1.00  8.950          C  
ATOM    250  C   LEU A  13       3.374 -17.342  -0.518  1.00  8.350          C  
ATOM    251  O   LEU A  13       3.080 -18.484  -0.182  1.00  8.640          O  
ATOM    252  CB  LEU A  13       5.752 -16.538  -0.278  1.00 12.530          C  
ATOM    253  CG  LEU A  13       6.209 -17.513   0.879  1.00 12.530          C  
ATOM    254  CD1 LEU A  13       7.654 -17.208   1.211  1.00 12.530          C  
ATOM    255  CD2 LEU A  13       5.357 -17.338   2.138  1.00 12.530          C  
ATOM    256  H   LEU A  13       5.011 -15.303  -2.414  1.00 10.730          H  
ATOM    257  HA  LEU A  13       5.036 -18.019  -1.623  1.00 10.740          H  
ATOM    258 1HB  LEU A  13       6.630 -16.273  -0.868  1.00 15.030          H  
ATOM    259 2HB  LEU A  13       5.368 -15.623   0.177  1.00 15.030          H  
ATOM    260  HG  LEU A  13       6.134 -18.542   0.540  1.00 15.030          H  
ATOM    261 1HD1 LEU A  13       7.998 -17.878   1.997  1.00 15.030          H  
ATOM    262 2HD1 LEU A  13       8.265 -17.349   0.321  1.00 15.030          H  
ATOM    263 3HD1 LEU A  13       7.742 -16.177   1.551  1.00 15.030          H  
ATOM    264 1HD2 LEU A  13       5.721 -18.020   2.909  1.00 15.030          H  
ATOM    265 2HD2 LEU A  13       5.438 -16.311   2.494  1.00 15.030          H  
ATOM    266 3HD2 LEU A  13       4.319 -17.563   1.949  1.00 15.030          H  
ATOM    267  N   THR A  14       2.585 -16.293  -0.268  1.00  7.610          N  
ATOM    268  CA  THR A  14       1.328 -16.428   0.455  1.00  7.130          C  
ATOM    269  C   THR A  14       0.368 -17.440  -0.172  1.00  7.480          C  
ATOM    270  O   THR A  14      -0.240 -18.240   0.546  1.00  7.470          O  
ATOM    271  CB  THR A  14       0.606 -15.054   0.536  1.00 10.170          C  
ATOM    272  OG1 THR A  14       1.421 -14.122   1.272  1.00 10.170          O  
ATOM    273  CG2 THR A  14      -0.767 -15.180   1.216  1.00 10.170          C  
ATOM    274  H   THR A  14       2.871 -15.354  -0.547  1.00  9.130          H  
ATOM    275  HA  THR A  14       1.555 -16.760   1.465  1.00  8.560          H  
ATOM    276  HB  THR A  14       0.458 -14.671  -0.470  1.00 12.210          H  
ATOM    277  HG1 THR A  14       2.208 -13.875   0.740  1.00 12.210          H  
ATOM    278 1HG2 THR A  14      -1.237 -14.199   1.247  1.00 12.210          H  
ATOM    279 2HG2 THR A  14      -1.408 -15.859   0.663  1.00 12.210          H  
ATOM    280 3HG2 THR A  14      -0.638 -15.554   2.230  1.00 12.210          H  
ATOM    281  N   ARG A  15       0.197 -17.395  -1.496  1.00  7.850          N  
ATOM    282  CA  ARG A  15      -0.757 -18.284  -2.150  1.00  8.330          C  
ATOM    283  C   ARG A  15      -0.184 -19.569  -2.773  1.00  8.600          C  
ATOM    284  O   ARG A  15      -0.929 -20.534  -2.967  1.00  8.800          O  
ATOM    285  CB  ARG A  15      -1.516 -17.502  -3.206  1.00 11.470          C  
ATOM    286  CG  ARG A  15      -2.319 -16.298  -2.662  1.00 11.470          C  
ATOM    287  CD  ARG A  15      -3.408 -16.691  -1.722  1.00 11.470          C  
ATOM    288  NE  ARG A  15      -4.216 -15.546  -1.302  1.00 11.470          N  
ATOM    289  CZ  ARG A  15      -5.146 -15.584  -0.320  1.00 11.470          C  
ATOM    290  NH1 ARG A  15      -5.362 -16.704   0.341  1.00 11.470          N  
ATOM    291  NH2 ARG A  15      -5.848 -14.504  -0.012  1.00 11.470          N  
ATOM    292  H   ARG A  15       0.697 -16.680  -2.037  1.00  9.420          H  
ATOM    293  HA  ARG A  15      -1.464 -18.611  -1.395  1.00 10.000          H  
ATOM    294 1HB  ARG A  15      -0.799 -17.105  -3.922  1.00 13.760          H  
ATOM    295 2HB  ARG A  15      -2.195 -18.159  -3.743  1.00 13.760          H  
ATOM    296 1HG  ARG A  15      -1.636 -15.648  -2.120  1.00 13.760          H  
ATOM    297 2HG  ARG A  15      -2.759 -15.746  -3.490  1.00 13.760          H  
ATOM    298 1HD  ARG A  15      -4.061 -17.417  -2.205  1.00 13.760          H  
ATOM    299 2HD  ARG A  15      -2.975 -17.124  -0.830  1.00 13.760          H  
ATOM    300  HE  ARG A  15      -4.074 -14.666  -1.785  1.00 13.760          H  
ATOM    301 1HH1 ARG A  15      -4.835 -17.534   0.121  1.00 13.760          H  
ATOM    302 2HH1 ARG A  15      -6.058 -16.733   1.075  1.00 13.760          H  
ATOM    303 1HH2 ARG A  15      -5.715 -13.616  -0.513  1.00 13.760          H  
ATOM    304 2HH2 ARG A  15      -6.537 -14.543   0.720  1.00 13.760          H  
ATOM    305  N   ALA A  16       1.090 -19.583  -3.146  1.00  8.710          N  
ATOM    306  CA  ALA A  16       1.712 -20.747  -3.768  1.00  9.070          C  
ATOM    307  C   ALA A  16       1.734 -21.931  -2.835  1.00  8.280          C  
ATOM    308  O   ALA A  16       1.903 -21.773  -1.630  1.00  7.690          O  
ATOM    309  CB  ALA A  16       3.128 -20.434  -4.165  1.00 12.550          C  
ATOM    310  H   ALA A  16       1.678 -18.763  -3.004  1.00 10.450          H  
ATOM    311  HA  ALA A  16       1.120 -21.020  -4.635  1.00 10.880          H  
ATOM    312 1HB  ALA A  16       3.546 -21.296  -4.626  1.00 15.060          H  
ATOM    313 2HB  ALA A  16       3.143 -19.600  -4.845  1.00 15.060          H  
ATOM    314 3HB  ALA A  16       3.689 -20.178  -3.273  1.00 15.060          H  
ATOM    315  N   HIS A  17       1.604 -23.135  -3.374  1.00  8.470          N  
ATOM    316  CA  HIS A  17       1.724 -24.292  -2.498  1.00  7.940          C  
ATOM    317  C   HIS A  17       3.173 -24.552  -2.098  1.00  7.940          C  
ATOM    318  O   HIS A  17       4.084 -24.481  -2.928  1.00  7.680          O  
ATOM    319  CB  HIS A  17       1.137 -25.548  -3.139  1.00 11.330          C  
ATOM    320  CG  HIS A  17       1.143 -26.714  -2.208  1.00 11.330          C  
ATOM    321  ND1 HIS A  17       2.276 -27.464  -1.969  1.00 11.330          N  
ATOM    322  CD2 HIS A  17       0.174 -27.241  -1.431  1.00 11.330          C  
ATOM    323  CE1 HIS A  17       2.000 -28.403  -1.087  1.00 11.330          C  
ATOM    324  NE2 HIS A  17       0.732 -28.291  -0.745  1.00 11.330          N  
ATOM    325  H   HIS A  17       1.441 -23.249  -4.377  1.00 10.160          H  
ATOM    326  HA  HIS A  17       1.166 -24.103  -1.581  1.00  9.530          H  
ATOM    327 1HB  HIS A  17       0.111 -25.355  -3.453  1.00 13.590          H  
ATOM    328 2HB  HIS A  17       1.710 -25.810  -4.020  1.00 13.590          H  
ATOM    329  HD2 HIS A  17      -0.856 -26.894  -1.355  1.00 13.590          H  
ATOM    330  HE1 HIS A  17       2.701 -29.144  -0.703  1.00 13.590          H  
ATOM    331  HE2 HIS A  17       0.247 -28.878  -0.082  1.00 13.590          H  
ATOM    332  N   TYR A  18       3.391 -24.858  -0.821  1.00  8.350          N  
ATOM    333  CA  TYR A  18       4.715 -25.224  -0.334  1.00  8.690          C  
ATOM    334  C   TYR A  18       4.565 -25.994   0.977  1.00  9.420          C  
ATOM    335  O   TYR A  18       3.470 -26.040   1.543  1.00  9.620          O  
ATOM    336  CB  TYR A  18       5.616 -24.007  -0.188  1.00 12.030          C  
ATOM    337  CG  TYR A  18       5.236 -23.016   0.854  1.00 12.030          C  
ATOM    338  CD1 TYR A  18       5.768 -23.150   2.108  1.00 12.030          C  
ATOM    339  CD2 TYR A  18       4.379 -21.985   0.577  1.00 12.030          C  
ATOM    340  CE1 TYR A  18       5.443 -22.272   3.104  1.00 12.030          C  
ATOM    341  CE2 TYR A  18       4.045 -21.093   1.567  1.00 12.030          C  
ATOM    342  CZ  TYR A  18       4.572 -21.235   2.832  1.00 12.030          C  
ATOM    343  OH  TYR A  18       4.229 -20.350   3.827  1.00 12.030          O  
ATOM    344  H   TYR A  18       2.610 -24.872  -0.180  1.00 10.020          H  
ATOM    345  HA  TYR A  18       5.173 -25.896  -1.060  1.00 10.430          H  
ATOM    346 1HB  TYR A  18       6.602 -24.344   0.028  1.00 14.440          H  
ATOM    347 2HB  TYR A  18       5.656 -23.513  -1.136  1.00 14.440          H  
ATOM    348  HD1 TYR A  18       6.453 -23.960   2.308  1.00 14.440          H  
ATOM    349  HD2 TYR A  18       3.963 -21.874  -0.417  1.00 14.440          H  
ATOM    350  HE1 TYR A  18       5.872 -22.395   4.099  1.00 14.440          H  
ATOM    351  HE2 TYR A  18       3.360 -20.279   1.352  1.00 14.440          H  
ATOM    352  HH  TYR A  18       3.595 -19.712   3.481  1.00 14.440          H  
ATOM    353  N   LYS A  19       5.643 -26.623   1.468  1.00  9.980          N  
ATOM    354  CA  LYS A  19       5.510 -27.322   2.747  1.00 10.790          C  
ATOM    355  C   LYS A  19       5.682 -26.310   3.882  1.00 10.670          C  
ATOM    356  O   LYS A  19       6.702 -25.606   3.958  1.00 10.380          O  
ATOM    357  CB  LYS A  19       6.495 -28.489   2.871  1.00 14.780          C  
ATOM    358  CG  LYS A  19       6.236 -29.471   4.047  1.00 14.780          C  
ATOM    359  CD  LYS A  19       7.204 -30.683   3.970  1.00 14.780          C  
ATOM    360  CE  LYS A  19       6.808 -31.851   4.922  1.00 14.780          C  
ATOM    361  NZ  LYS A  19       6.953 -31.524   6.377  1.00 14.780          N  
ATOM    362  H   LYS A  19       6.547 -26.553   0.988  1.00 11.980          H  
ATOM    363  HA  LYS A  19       4.500 -27.730   2.817  1.00 12.950          H  
ATOM    364 1HB  LYS A  19       6.537 -29.048   1.936  1.00 17.740          H  
ATOM    365 2HB  LYS A  19       7.464 -28.090   3.063  1.00 17.740          H  
ATOM    366 1HG  LYS A  19       6.394 -28.958   4.996  1.00 17.740          H  
ATOM    367 2HG  LYS A  19       5.207 -29.825   4.007  1.00 17.740          H  
ATOM    368 1HD  LYS A  19       7.234 -31.061   2.947  1.00 17.740          H  
ATOM    369 2HD  LYS A  19       8.208 -30.347   4.240  1.00 17.740          H  
ATOM    370 1HE  LYS A  19       5.770 -32.115   4.728  1.00 17.740          H  
ATOM    371 2HE  LYS A  19       7.438 -32.710   4.696  1.00 17.740          H  
ATOM    372 1HZ  LYS A  19       6.685 -32.311   6.935  1.00 17.740          H  
ATOM    373 2HZ  LYS A  19       7.925 -31.277   6.616  1.00 17.740          H  
ATOM    374 3HZ  LYS A  19       6.380 -30.737   6.636  1.00 17.740          H  
ATOM    375  N   ILE A  20       4.755 -26.356   4.836  1.00 11.030          N  
ATOM    376  CA  ILE A  20       4.666 -25.469   6.006  1.00 10.930          C  
ATOM    377  C   ILE A  20       5.950 -25.321   6.832  1.00 11.310          C  
ATOM    378  O   ILE A  20       6.098 -24.362   7.584  1.00 11.040          O  
ATOM    379  CB  ILE A  20       3.510 -25.940   6.920  1.00 15.340          C  
ATOM    380  CG1 ILE A  20       3.149 -24.822   7.946  1.00 15.340          C  
ATOM    381  CG2 ILE A  20       3.896 -27.263   7.629  1.00 15.340          C  
ATOM    382  CD1 ILE A  20       1.824 -25.028   8.673  1.00 15.340          C  
ATOM    383  H   ILE A  20       3.988 -27.000   4.677  1.00 13.240          H  
ATOM    384  HA  ILE A  20       4.404 -24.477   5.634  1.00 13.120          H  
ATOM    385  HB  ILE A  20       2.628 -26.114   6.306  1.00 18.410          H  
ATOM    386 1HG1 ILE A  20       3.931 -24.767   8.704  1.00 18.410          H  
ATOM    387 2HG1 ILE A  20       3.107 -23.867   7.421  1.00 18.410          H  
ATOM    388 1HG2 ILE A  20       3.074 -27.607   8.245  1.00 18.410          H  
ATOM    389 2HG2 ILE A  20       4.124 -28.023   6.888  1.00 18.410          H  
ATOM    390 3HG2 ILE A  20       4.774 -27.118   8.269  1.00 18.410          H  
ATOM    391 1HD1 ILE A  20       1.662 -24.197   9.360  1.00 18.410          H  
ATOM    392 2HD1 ILE A  20       1.012 -25.060   7.947  1.00 18.410          H  
ATOM    393 3HD1 ILE A  20       1.840 -25.953   9.237  1.00 18.410          H  
ATOM    394  N   ASP A  21       6.875 -26.256   6.686  1.00 11.960          N  
ATOM    395  CA  ASP A  21       8.134 -26.254   7.414  1.00 12.430          C  
ATOM    396  C   ASP A  21       9.140 -25.252   6.827  1.00 11.900          C  
ATOM    397  O   ASP A  21      10.213 -25.039   7.396  1.00 12.250          O  
ATOM    398  CB  ASP A  21       8.757 -27.641   7.342  1.00 17.210          C  
ATOM    399  CG  ASP A  21       7.974 -28.704   8.089  1.00 17.210          C  
ATOM    400  OD1 ASP A  21       7.266 -28.404   9.014  1.00 17.210          O  
ATOM    401  OD2 ASP A  21       8.056 -29.846   7.663  1.00 17.210          O  
ATOM    402  H   ASP A  21       6.674 -27.006   6.046  1.00 14.350          H  
ATOM    403  HA  ASP A  21       7.937 -25.988   8.452  1.00 14.920          H  
ATOM    404 1HB  ASP A  21       8.844 -27.938   6.296  1.00 20.660          H  
ATOM    405 2HB  ASP A  21       9.767 -27.600   7.752  1.00 20.660          H  
ATOM    406  N   GLY A  22       8.798 -24.638   5.687  1.00 11.130          N  
ATOM    407  CA  GLY A  22       9.686 -23.678   5.035  1.00 10.560          C  
ATOM    408  C   GLY A  22      10.321 -24.213   3.758  1.00 10.700          C  
ATOM    409  O   GLY A  22      11.307 -23.663   3.250  1.00 10.320          O  
ATOM    410  H   GLY A  22       7.896 -24.863   5.263  1.00 13.360          H  
ATOM    411 1HA  GLY A  22       9.117 -22.778   4.799  1.00 12.670          H  
ATOM    412 2HA  GLY A  22      10.467 -23.379   5.731  1.00 12.670          H  
ATOM    413  N   GLN A  23       9.787 -25.304   3.227  1.00 11.310          N  
ATOM    414  CA  GLN A  23      10.334 -25.846   1.995  1.00 11.550          C  
ATOM    415  C   GLN A  23       9.620 -25.126   0.892  1.00 10.580          C  
ATOM    416  O   GLN A  23       8.614 -25.608   0.352  1.00 10.810          O  
ATOM    417  CB  GLN A  23      10.168 -27.355   1.878  1.00 16.070          C  
ATOM    418  CG  GLN A  23      10.868 -28.126   2.965  1.00 16.070          C  
ATOM    419  CD  GLN A  23      12.363 -27.988   2.833  1.00 16.070          C  
ATOM    420  OE1 GLN A  23      12.931 -28.367   1.806  1.00 16.070          O  
ATOM    421  NE2 GLN A  23      13.010 -27.439   3.850  1.00 16.070          N  
ATOM    422  H   GLN A  23       8.931 -25.689   3.623  1.00 13.570          H  
ATOM    423  HA  GLN A  23      11.394 -25.606   1.926  1.00 13.860          H  
ATOM    424 1HB  GLN A  23       9.138 -27.606   1.849  1.00 19.290          H  
ATOM    425 2HB  GLN A  23      10.597 -27.679   0.928  1.00 19.290          H  
ATOM    426 1HG  GLN A  23      10.567 -27.728   3.935  1.00 19.290          H  
ATOM    427 2HG  GLN A  23      10.603 -29.179   2.888  1.00 19.290          H  
ATOM    428 1HE2 GLN A  23      14.003 -27.321   3.805  1.00 19.290          H  
ATOM    429 2HE2 GLN A  23      12.514 -27.139   4.668  1.00 19.290          H  
ATOM    430  N   LEU A  24      10.123 -23.928   0.586  1.00  9.520          N  
ATOM    431  CA  LEU A  24       9.453 -22.971  -0.290  1.00  8.480          C  
ATOM    432  C   LEU A  24       9.540 -23.313  -1.767  1.00  8.510          C  
ATOM    433  O   LEU A  24      10.007 -22.533  -2.602  1.00  8.570          O  
ATOM    434  CB  LEU A  24      10.044 -21.567  -0.083  1.00 12.290          C  
ATOM    435  CG  LEU A  24       9.995 -20.968   1.359  1.00 12.290          C  
ATOM    436  CD1 LEU A  24      10.642 -19.604   1.327  1.00 12.290          C  
ATOM    437  CD2 LEU A  24       8.566 -20.900   1.876  1.00 12.290          C  
ATOM    438  H   LEU A  24      10.977 -23.656   1.085  1.00 11.420          H  
ATOM    439  HA  LEU A  24       8.402 -22.950  -0.030  1.00 10.180          H  
ATOM    440 1HB  LEU A  24      11.088 -21.594  -0.388  1.00 14.750          H  
ATOM    441 2HB  LEU A  24       9.524 -20.876  -0.733  1.00 14.750          H  
ATOM    442  HG  LEU A  24      10.578 -21.588   2.028  1.00 14.750          H  
ATOM    443 1HD1 LEU A  24      10.642 -19.177   2.329  1.00 14.750          H  
ATOM    444 2HD1 LEU A  24      11.669 -19.699   0.974  1.00 14.750          H  
ATOM    445 3HD1 LEU A  24      10.089 -18.955   0.655  1.00 14.750          H  
ATOM    446 1HD2 LEU A  24       8.563 -20.481   2.881  1.00 14.750          H  
ATOM    447 2HD2 LEU A  24       7.960 -20.280   1.231  1.00 14.750          H  
ATOM    448 3HD2 LEU A  24       8.162 -21.889   1.912  1.00 14.750          H  
ATOM    449  N   CYS A  25       8.991 -24.465  -2.104  1.00  8.610          N  
ATOM    450  CA  CYS A  25       8.901 -24.939  -3.463  1.00  8.730          C  
ATOM    451  C   CYS A  25       7.603 -24.345  -3.959  1.00  7.960          C  
ATOM    452  O   CYS A  25       6.602 -25.036  -4.148  1.00  8.400          O  
ATOM    453  CB  CYS A  25       8.869 -26.461  -3.488  1.00 12.170          C  
ATOM    454  SG  CYS A  25      10.351 -27.207  -2.772  1.00 12.170          S  
ATOM    455  H   CYS A  25       8.625 -25.037  -1.351  1.00 10.330          H  
ATOM    456  HA  CYS A  25       9.738 -24.566  -4.053  1.00 10.480          H  
ATOM    457 1HB  CYS A  25       8.007 -26.811  -2.920  1.00 14.610          H  
ATOM    458 2HB  CYS A  25       8.762 -26.815  -4.512  1.00 14.610          H  
ATOM    459  HG  CYS A  25      10.310 -26.507  -1.643  1.00 14.610          H  
ATOM    460  N   LEU A  26       7.637 -23.042  -4.173  1.00  6.870          N  
ATOM    461  CA  LEU A  26       6.439 -22.249  -4.378  1.00  5.990          C  
ATOM    462  C   LEU A  26       5.738 -22.506  -5.690  1.00  6.400          C  
ATOM    463  O   LEU A  26       5.898 -21.780  -6.684  1.00  6.150          O  
ATOM    464  CB  LEU A  26       6.775 -20.746  -4.279  1.00  8.740          C  
ATOM    465  CG  LEU A  26       7.416 -20.225  -2.941  1.00  8.740          C  
ATOM    466  CD1 LEU A  26       7.641 -18.734  -3.046  1.00  8.740          C  
ATOM    467  CD2 LEU A  26       6.550 -20.575  -1.748  1.00  8.740          C  
ATOM    468  H   LEU A  26       8.546 -22.596  -4.028  1.00  8.240          H  
ATOM    469  HA  LEU A  26       5.726 -22.511  -3.594  1.00  7.190          H  
ATOM    470 1HB  LEU A  26       7.484 -20.522  -5.072  1.00 10.490          H  
ATOM    471 2HB  LEU A  26       5.882 -20.169  -4.467  1.00 10.490          H  
ATOM    472  HG  LEU A  26       8.384 -20.678  -2.811  1.00 10.490          H  
ATOM    473 1HD1 LEU A  26       8.113 -18.372  -2.132  1.00 10.490          H  
ATOM    474 2HD1 LEU A  26       8.291 -18.526  -3.894  1.00 10.490          H  
ATOM    475 3HD1 LEU A  26       6.698 -18.229  -3.188  1.00 10.490          H  
ATOM    476 1HD2 LEU A  26       7.022 -20.212  -0.852  1.00 10.490          H  
ATOM    477 2HD2 LEU A  26       5.567 -20.139  -1.842  1.00 10.490          H  
ATOM    478 3HD2 LEU A  26       6.463 -21.623  -1.688  1.00 10.490          H  
ATOM    479  N   HIS A  27       4.915 -23.549  -5.685  1.00  7.240          N  
ATOM    480  CA  HIS A  27       4.178 -23.959  -6.860  1.00  7.820          C  
ATOM    481  C   HIS A  27       3.014 -22.989  -7.007  1.00  6.820          C  
ATOM    482  O   HIS A  27       1.867 -23.244  -6.585  1.00  6.520          O  
ATOM    483  CB  HIS A  27       3.676 -25.399  -6.744  1.00 10.720          C  
ATOM    484  CG  HIS A  27       3.201 -25.956  -8.048  1.00 10.720          C  
ATOM    485  ND1 HIS A  27       4.064 -26.519  -8.970  1.00 10.720          N  
ATOM    486  CD2 HIS A  27       1.967 -26.015  -8.600  1.00 10.720          C  
ATOM    487  CE1 HIS A  27       3.380 -26.907 -10.031  1.00 10.720          C  
ATOM    488  NE2 HIS A  27       2.102 -26.607  -9.844  1.00 10.720          N  
ATOM    489  H   HIS A  27       4.839 -24.093  -4.810  1.00  8.690          H  
ATOM    490  HA  HIS A  27       4.803 -23.881  -7.750  1.00  9.380          H  
ATOM    491 1HB  HIS A  27       4.479 -26.032  -6.363  1.00 12.860          H  
ATOM    492 2HB  HIS A  27       2.862 -25.443  -6.032  1.00 12.860          H  
ATOM    493  HD1 HIS A  27       4.989 -26.852  -8.764  1.00 12.860          H  
ATOM    494  HD2 HIS A  27       0.988 -25.687  -8.248  1.00 12.860          H  
ATOM    495  HE1 HIS A  27       3.891 -27.379 -10.871  1.00 12.860          H  
ATOM    496  N   TRP A  28       3.316 -21.829  -7.572  1.00  6.480          N  
ATOM    497  CA  TRP A  28       2.332 -20.776  -7.624  1.00  5.500          C  
ATOM    498  C   TRP A  28       1.396 -20.953  -8.782  1.00  5.820          C  
ATOM    499  O   TRP A  28       1.639 -20.471  -9.889  1.00  5.490          O  
ATOM    500  CB  TRP A  28       2.965 -19.395  -7.713  1.00  8.090          C  
ATOM    501  CG  TRP A  28       1.970 -18.249  -7.404  1.00  8.090          C  
ATOM    502  CD1 TRP A  28       0.805 -18.328  -6.671  1.00  8.090          C  
ATOM    503  CD2 TRP A  28       2.075 -16.863  -7.802  1.00  8.090          C  
ATOM    504  NE1 TRP A  28       0.212 -17.106  -6.597  1.00  8.090          N  
ATOM    505  CE2 TRP A  28       0.963 -16.199  -7.271  1.00  8.090          C  
ATOM    506  CE3 TRP A  28       3.008 -16.138  -8.547  1.00  8.090          C  
ATOM    507  CZ2 TRP A  28       0.766 -14.848  -7.449  1.00  8.090          C  
ATOM    508  CZ3 TRP A  28       2.808 -14.780  -8.721  1.00  8.090          C  
ATOM    509  CH2 TRP A  28       1.715 -14.152  -8.185  1.00  8.090          C  
ATOM    510  H   TRP A  28       4.278 -21.680  -7.888  1.00  7.780          H  
ATOM    511  HA  TRP A  28       1.747 -20.828  -6.724  1.00  6.600          H  
ATOM    512 1HB  TRP A  28       3.806 -19.342  -7.033  1.00  9.710          H  
ATOM    513 2HB  TRP A  28       3.355 -19.242  -8.715  1.00  9.710          H  
ATOM    514  HD1 TRP A  28       0.398 -19.216  -6.203  1.00  9.710          H  
ATOM    515  HE1 TRP A  28      -0.649 -16.900  -6.111  1.00  9.710          H  
ATOM    516  HE3 TRP A  28       3.881 -16.627  -8.972  1.00  9.710          H  
ATOM    517  HZ2 TRP A  28      -0.098 -14.329  -7.032  1.00  9.710          H  
ATOM    518  HZ3 TRP A  28       3.544 -14.219  -9.296  1.00  9.710          H  
ATOM    519  HH2 TRP A  28       1.592 -13.081  -8.340  1.00  9.710          H  
ATOM    520  N   ARG A  29       0.309 -21.655  -8.505  1.00  6.510          N  
ATOM    521  CA  ARG A  29      -0.725 -21.948  -9.483  1.00  6.840          C  
ATOM    522  C   ARG A  29      -2.070 -21.357  -9.018  1.00  6.180          C  
ATOM    523  O   ARG A  29      -2.931 -22.100  -8.545  1.00  6.060          O  
ATOM    524  CB  ARG A  29      -0.844 -23.452  -9.670  1.00  9.440          C  
ATOM    525  CG  ARG A  29      -1.818 -23.923 -10.754  1.00  9.440          C  
ATOM    526  CD  ARG A  29      -1.826 -25.407 -10.846  1.00  9.440          C  
ATOM    527  NE  ARG A  29      -0.546 -25.924 -11.327  1.00  9.440          N  
ATOM    528  CZ  ARG A  29      -0.181 -26.083 -12.608  1.00  9.440          C  
ATOM    529  NH1 ARG A  29      -0.985 -25.796 -13.622  1.00  9.440          N  
ATOM    530  NH2 ARG A  29       1.027 -26.541 -12.801  1.00  9.440          N  
ATOM    531  H   ARG A  29       0.243 -22.045  -7.562  1.00  7.810          H  
ATOM    532  HA  ARG A  29      -0.439 -21.521 -10.441  1.00  8.210          H  
ATOM    533 1HB  ARG A  29       0.138 -23.846  -9.921  1.00 11.330          H  
ATOM    534 2HB  ARG A  29      -1.145 -23.912  -8.730  1.00 11.330          H  
ATOM    535 1HG  ARG A  29      -2.832 -23.596 -10.533  1.00 11.330          H  
ATOM    536 2HG  ARG A  29      -1.508 -23.515 -11.714  1.00 11.330          H  
ATOM    537 1HD  ARG A  29      -2.005 -25.822  -9.854  1.00 11.330          H  
ATOM    538 2HD  ARG A  29      -2.614 -25.736 -11.518  1.00 11.330          H  
ATOM    539  HE  ARG A  29       0.179 -26.172 -10.637  1.00 11.330          H  
ATOM    540 1HH1 ARG A  29      -1.914 -25.443 -13.451  1.00 11.330          H  
ATOM    541 2HH1 ARG A  29      -0.669 -25.932 -14.572  1.00 11.330          H  
ATOM    542 1HH2 ARG A  29       1.586 -26.722 -11.956  1.00 11.330          H  
ATOM    543 2HH2 ARG A  29       1.390 -26.692 -13.728  1.00 11.330          H  
ATOM    544  N   PRO A  30      -2.249 -20.019  -9.070  1.00  5.960          N  
ATOM    545  CA  PRO A  30      -3.407 -19.282  -8.613  1.00  5.610          C  
ATOM    546  C   PRO A  30      -4.522 -19.394  -9.620  1.00  5.540          C  
ATOM    547  O   PRO A  30      -4.279 -19.746 -10.774  1.00  5.910          O  
ATOM    548  CB  PRO A  30      -2.889 -17.845  -8.546  1.00  8.420          C  
ATOM    549  CG  PRO A  30      -1.889 -17.771  -9.672  1.00  8.420          C  
ATOM    550  CD  PRO A  30      -1.233 -19.132  -9.703  1.00  8.420          C  
ATOM    551  HA  PRO A  30      -3.719 -19.655  -7.624  1.00  6.730          H  
ATOM    552 1HB  PRO A  30      -3.719 -17.129  -8.677  1.00 10.100          H  
ATOM    553 2HB  PRO A  30      -2.449 -17.647  -7.566  1.00 10.100          H  
ATOM    554 1HG  PRO A  30      -2.392 -17.512 -10.619  1.00 10.100          H  
ATOM    555 2HG  PRO A  30      -1.163 -16.965  -9.472  1.00 10.100          H  
ATOM    556 1HD  PRO A  30      -1.031 -19.416 -10.744  1.00 10.100          H  
ATOM    557 2HD  PRO A  30      -0.349 -19.055  -9.118  1.00 10.100          H  
ATOM    558  N   ASN A  31      -5.714 -18.970  -9.229  1.00  5.180          N  
ATOM    559  CA  ASN A  31      -6.812 -18.856 -10.173  1.00  5.320          C  
ATOM    560  C   ASN A  31      -7.304 -17.422 -10.095  1.00  4.540          C  
ATOM    561  O   ASN A  31      -8.490 -17.136  -9.893  1.00  4.740          O  
ATOM    562  CB  ASN A  31      -7.906 -19.857  -9.858  1.00  7.390          C  
ATOM    563  CG  ASN A  31      -7.445 -21.282 -10.024  1.00  7.390          C  
ATOM    564  OD1 ASN A  31      -7.336 -21.785 -11.151  1.00  7.390          O  
ATOM    565  ND2 ASN A  31      -7.174 -21.944  -8.926  1.00  7.390          N  
ATOM    566  H   ASN A  31      -5.861 -18.711  -8.262  1.00  6.220          H  
ATOM    567  HA  ASN A  31      -6.445 -19.031 -11.187  1.00  6.380          H  
ATOM    568 1HB  ASN A  31      -8.249 -19.713  -8.833  1.00  8.870          H  
ATOM    569 2HB  ASN A  31      -8.757 -19.683 -10.515  1.00  8.870          H  
ATOM    570 1HD2 ASN A  31      -6.861 -22.893  -8.979  1.00  8.870          H  
ATOM    571 2HD2 ASN A  31      -7.274 -21.501  -8.038  1.00  8.870          H  
ATOM    572  N   SER A  32      -6.323 -16.540 -10.246  1.00  3.700          N  
ATOM    573  CA  SER A  32      -6.412 -15.091 -10.223  1.00  2.980          C  
ATOM    574  C   SER A  32      -5.143 -14.527 -10.846  1.00  2.400          C  
ATOM    575  O   SER A  32      -4.037 -14.877 -10.429  1.00  1.930          O  
ATOM    576  CB  SER A  32      -6.553 -14.606  -8.799  1.00  4.460          C  
ATOM    577  OG  SER A  32      -6.574 -13.222  -8.743  1.00  4.460          O  
ATOM    578  H   SER A  32      -5.405 -16.935 -10.410  1.00  4.440          H  
ATOM    579  HA  SER A  32      -7.270 -14.768 -10.813  1.00  3.580          H  
ATOM    580 1HB  SER A  32      -7.476 -15.000  -8.372  1.00  5.350          H  
ATOM    581 2HB  SER A  32      -5.726 -14.985  -8.201  1.00  5.350          H  
ATOM    582  HG  SER A  32      -6.754 -13.012  -7.822  1.00  5.350          H  
ATOM    583  N   GLU A  33      -5.294 -13.699 -11.869  1.00  2.810          N  
ATOM    584  CA  GLU A  33      -4.165 -13.093 -12.567  1.00  2.530          C  
ATOM    585  C   GLU A  33      -4.293 -11.577 -12.566  1.00  1.590          C  
ATOM    586  O   GLU A  33      -3.314 -10.850 -12.744  1.00  1.370          O  
ATOM    587  CB  GLU A  33      -4.071 -13.616 -14.004  1.00  3.650          C  
ATOM    588  CG  GLU A  33      -3.786 -15.122 -14.117  1.00  3.650          C  
ATOM    589  CD  GLU A  33      -3.680 -15.602 -15.551  1.00  3.650          C  
ATOM    590  OE1 GLU A  33      -3.895 -14.808 -16.438  1.00  3.650          O  
ATOM    591  OE2 GLU A  33      -3.381 -16.757 -15.755  1.00  3.650          O  
ATOM    592  H   GLU A  33      -6.224 -13.441 -12.161  1.00  3.370          H  
ATOM    593  HA  GLU A  33      -3.247 -13.353 -12.040  1.00  3.040          H  
ATOM    594 1HB  GLU A  33      -5.008 -13.408 -14.524  1.00  4.380          H  
ATOM    595 2HB  GLU A  33      -3.281 -13.084 -14.532  1.00  4.380          H  
ATOM    596 1HG  GLU A  33      -2.855 -15.342 -13.596  1.00  4.380          H  
ATOM    597 2HG  GLU A  33      -4.583 -15.669 -13.617  1.00  4.380          H  
ATOM    598  N   ASN A  34      -5.532 -11.118 -12.446  1.00  1.200          N  
ATOM    599  CA  ASN A  34      -6.583 -10.121 -12.400  1.00  0.980          C  
ATOM    600  C   ASN A  34      -6.762  -9.494 -11.017  1.00  0.420          C  
ATOM    601  O   ASN A  34      -6.106  -9.884 -10.035  1.00  0.260          O  
ATOM    602  CB  ASN A  34      -7.870 -10.738 -12.913  1.00  1.460          C  
ATOM    603  CG  ASN A  34      -7.767 -11.051 -14.385  1.00  1.460          C  
ATOM    604  OD1 ASN A  34      -7.191 -10.268 -15.150  1.00  1.460          O  
ATOM    605  ND2 ASN A  34      -8.306 -12.168 -14.797  1.00  1.460          N  
ATOM    606  H   ASN A  34      -4.996 -10.275 -12.593  1.00  1.440          H  
ATOM    607  HA  ASN A  34      -6.305  -9.310 -13.078  1.00  1.180          H  
ATOM    608 1HB  ASN A  34      -8.075 -11.660 -12.366  1.00  1.750          H  
ATOM    609 2HB  ASN A  34      -8.711 -10.068 -12.754  1.00  1.750          H  
ATOM    610 1HD2 ASN A  34      -8.258 -12.416 -15.767  1.00  1.750          H  
ATOM    611 2HD2 ASN A  34      -8.767 -12.775 -14.156  1.00  1.750          H  
ATOM    612  N   LEU A  35      -7.717  -8.562 -10.938  1.00  0.910          N  
ATOM    613  CA  LEU A  35      -7.979  -7.767  -9.741  1.00  0.970          C  
ATOM    614  C   LEU A  35      -8.286  -8.577  -8.499  1.00  0.560          C  
ATOM    615  O   LEU A  35      -7.895  -8.185  -7.403  1.00  0.800          O  
ATOM    616  CB  LEU A  35      -9.131  -6.795 -10.004  1.00  1.330          C  
ATOM    617  CG  LEU A  35      -8.861  -5.632 -10.999  1.00  1.330          C  
ATOM    618  CD1 LEU A  35     -10.163  -4.884 -11.219  1.00  1.330          C  
ATOM    619  CD2 LEU A  35      -7.781  -4.674 -10.447  1.00  1.330          C  
ATOM    620  H   LEU A  35      -8.243  -8.344 -11.775  1.00  1.090          H  
ATOM    621  HA  LEU A  35      -7.093  -7.193  -9.525  1.00  1.160          H  
ATOM    622 1HB  LEU A  35      -9.971  -7.368 -10.393  1.00  1.600          H  
ATOM    623 2HB  LEU A  35      -9.436  -6.366  -9.071  1.00  1.600          H  
ATOM    624  HG  LEU A  35      -8.530  -6.034 -11.955  1.00  1.600          H  
ATOM    625 1HD1 LEU A  35     -10.000  -4.070 -11.927  1.00  1.600          H  
ATOM    626 2HD1 LEU A  35     -10.915  -5.563 -11.621  1.00  1.600          H  
ATOM    627 3HD1 LEU A  35     -10.513  -4.475 -10.271  1.00  1.600          H  
ATOM    628 1HD2 LEU A  35      -7.625  -3.864 -11.159  1.00  1.600          H  
ATOM    629 2HD2 LEU A  35      -8.114  -4.260  -9.505  1.00  1.600          H  
ATOM    630 3HD2 LEU A  35      -6.840  -5.185 -10.298  1.00  1.600          H  
ATOM    631  N   ARG A  36      -8.870  -9.762  -8.639  1.00  0.220          N  
ATOM    632  CA  ARG A  36      -9.183 -10.538  -7.448  1.00  0.270          C  
ATOM    633  C   ARG A  36      -7.944 -10.759  -6.570  1.00  0.510          C  
ATOM    634  O   ARG A  36      -8.092 -10.857  -5.347  1.00  0.930          O  
ATOM    635  CB  ARG A  36      -9.764 -11.906  -7.793  1.00  0.360          C  
ATOM    636  CG  ARG A  36     -11.169 -11.902  -8.370  1.00  0.360          C  
ATOM    637  CD  ARG A  36     -11.788 -13.275  -8.361  1.00  0.360          C  
ATOM    638  NE  ARG A  36     -11.037 -14.259  -9.167  1.00  0.360          N  
ATOM    639  CZ  ARG A  36     -11.177 -14.467 -10.496  1.00  0.360          C  
ATOM    640  NH1 ARG A  36     -12.027 -13.741 -11.208  1.00  0.360          N  
ATOM    641  NH2 ARG A  36     -10.457 -15.411 -11.091  1.00  0.360          N  
ATOM    642  H   ARG A  36      -9.157 -10.093  -9.547  1.00  0.260          H  
ATOM    643  HA  ARG A  36      -9.923  -9.987  -6.868  1.00  0.320          H  
ATOM    644 1HB  ARG A  36      -9.119 -12.393  -8.521  1.00  0.430          H  
ATOM    645 2HB  ARG A  36      -9.772 -12.527  -6.899  1.00  0.430          H  
ATOM    646 1HG  ARG A  36     -11.799 -11.241  -7.775  1.00  0.430          H  
ATOM    647 2HG  ARG A  36     -11.135 -11.541  -9.396  1.00  0.430          H  
ATOM    648 1HD  ARG A  36     -11.814 -13.638  -7.333  1.00  0.430          H  
ATOM    649 2HD  ARG A  36     -12.807 -13.221  -8.737  1.00  0.430          H  
ATOM    650  HE  ARG A  36     -10.384 -14.860  -8.671  1.00  0.430          H  
ATOM    651 1HH1 ARG A  36     -12.582 -13.025 -10.766  1.00  0.430          H  
ATOM    652 2HH1 ARG A  36     -12.124 -13.906 -12.201  1.00  0.430          H  
ATOM    653 1HH2 ARG A  36      -9.796 -15.999 -10.544  1.00  0.430          H  
ATOM    654 2HH2 ARG A  36     -10.557 -15.578 -12.078  1.00  0.430          H  
ATOM    655  N   GLY A  37      -6.753 -10.931  -7.183  1.00  0.320          N  
ATOM    656  CA  GLY A  37      -5.515 -11.133  -6.431  1.00  0.530          C  
ATOM    657  C   GLY A  37      -4.695  -9.839  -6.326  1.00  0.670          C  
ATOM    658  O   GLY A  37      -4.016  -9.591  -5.316  1.00  0.810          O  
ATOM    659  H   GLY A  37      -6.684 -10.837  -8.203  1.00  0.380          H  
ATOM    660 1HA  GLY A  37      -5.743 -11.505  -5.436  1.00  0.640          H  
ATOM    661 2HA  GLY A  37      -4.917 -11.897  -6.930  1.00  0.640          H  
ATOM    662  N   ASN A  38      -4.772  -9.000  -7.365  1.00  0.670          N  
ATOM    663  CA  ASN A  38      -3.977  -7.780  -7.387  1.00  0.920          C  
ATOM    664  C   ASN A  38      -4.453  -6.751  -6.379  1.00  0.970          C  
ATOM    665  O   ASN A  38      -3.640  -6.105  -5.720  1.00  1.160          O  
ATOM    666  CB  ASN A  38      -3.974  -7.182  -8.765  1.00  1.190          C  
ATOM    667  CG  ASN A  38      -3.180  -7.966  -9.730  1.00  1.190          C  
ATOM    668  OD1 ASN A  38      -2.323  -8.774  -9.358  1.00  1.190          O  
ATOM    669  ND2 ASN A  38      -3.437  -7.756 -10.992  1.00  1.190          N  
ATOM    670  H   ASN A  38      -5.344  -9.250  -8.174  1.00  0.800          H  
ATOM    671  HA  ASN A  38      -2.952  -8.036  -7.123  1.00  1.100          H  
ATOM    672 1HB  ASN A  38      -4.973  -7.097  -9.124  1.00  1.430          H  
ATOM    673 2HB  ASN A  38      -3.579  -6.207  -8.701  1.00  1.430          H  
ATOM    674 1HD2 ASN A  38      -2.929  -8.268 -11.692  1.00  1.430          H  
ATOM    675 2HD2 ASN A  38      -4.135  -7.099 -11.267  1.00  1.430          H  
ATOM    676  N   LEU A  39      -5.764  -6.627  -6.193  1.00  0.850          N  
ATOM    677  CA  LEU A  39      -6.256  -5.656  -5.242  1.00  0.940          C  
ATOM    678  C   LEU A  39      -5.799  -6.012  -3.847  1.00  0.910          C  
ATOM    679  O   LEU A  39      -5.384  -5.139  -3.093  1.00  0.960          O  
ATOM    680  CB  LEU A  39      -7.778  -5.614  -5.283  1.00  1.280          C  
ATOM    681  CG  LEU A  39      -8.424  -5.008  -6.534  1.00  1.280          C  
ATOM    682  CD1 LEU A  39      -9.910  -5.291  -6.504  1.00  1.280          C  
ATOM    683  CD2 LEU A  39      -8.194  -3.500  -6.570  1.00  1.280          C  
ATOM    684  H   LEU A  39      -6.431  -7.187  -6.727  1.00  1.020          H  
ATOM    685  HA  LEU A  39      -5.846  -4.686  -5.491  1.00  1.130          H  
ATOM    686 1HB  LEU A  39      -8.150  -6.633  -5.183  1.00  1.540          H  
ATOM    687 2HB  LEU A  39      -8.104  -5.057  -4.441  1.00  1.540          H  
ATOM    688  HG  LEU A  39      -7.995  -5.464  -7.415  1.00  1.540          H  
ATOM    689 1HD1 LEU A  39     -10.379  -4.872  -7.393  1.00  1.540          H  
ATOM    690 2HD1 LEU A  39     -10.070  -6.371  -6.485  1.00  1.540          H  
ATOM    691 3HD1 LEU A  39     -10.352  -4.845  -5.626  1.00  1.540          H  
ATOM    692 1HD2 LEU A  39      -8.666  -3.084  -7.458  1.00  1.540          H  
ATOM    693 2HD2 LEU A  39      -8.627  -3.043  -5.687  1.00  1.540          H  
ATOM    694 3HD2 LEU A  39      -7.147  -3.283  -6.600  1.00  1.540          H  
ATOM    695  N   GLN A  40      -5.788  -7.300  -3.508  1.00  0.810          N  
ATOM    696  CA  GLN A  40      -5.384  -7.694  -2.173  1.00  0.760          C  
ATOM    697  C   GLN A  40      -3.963  -7.259  -1.869  1.00  0.840          C  
ATOM    698  O   GLN A  40      -3.704  -6.697  -0.800  1.00  0.820          O  
ATOM    699  CB  GLN A  40      -5.405  -9.213  -2.033  1.00  1.080          C  
ATOM    700  CG  GLN A  40      -6.737  -9.870  -2.065  1.00  1.080          C  
ATOM    701  CD  GLN A  40      -6.576 -11.385  -2.002  1.00  1.080          C  
ATOM    702  OE1 GLN A  40      -5.987 -11.906  -1.035  1.00  1.080          O  
ATOM    703  NE2 GLN A  40      -7.060 -12.082  -3.021  1.00  1.080          N  
ATOM    704  H   GLN A  40      -6.147  -7.989  -4.156  1.00  0.970          H  
ATOM    705  HA  GLN A  40      -6.055  -7.233  -1.450  1.00  0.910          H  
ATOM    706 1HB  GLN A  40      -4.832  -9.645  -2.844  1.00  1.300          H  
ATOM    707 2HB  GLN A  40      -4.914  -9.496  -1.102  1.00  1.300          H  
ATOM    708 1HG  GLN A  40      -7.326  -9.540  -1.212  1.00  1.300          H  
ATOM    709 2HG  GLN A  40      -7.241  -9.616  -3.001  1.00  1.300          H  
ATOM    710 1HE2 GLN A  40      -6.985 -13.076  -3.046  1.00  1.300          H  
ATOM    711 2HE2 GLN A  40      -7.509 -11.595  -3.806  1.00  1.300          H  
ATOM    712  N   ILE A  41      -3.038  -7.468  -2.813  1.00  0.910          N  
ATOM    713  CA  ILE A  41      -1.667  -7.097  -2.495  1.00  1.000          C  
ATOM    714  C   ILE A  41      -1.488  -5.577  -2.518  1.00  1.020          C  
ATOM    715  O   ILE A  41      -0.749  -5.026  -1.689  1.00  1.000          O  
ATOM    716  CB  ILE A  41      -0.639  -7.828  -3.409  1.00  1.360          C  
ATOM    717  CG1 ILE A  41       0.780  -7.761  -2.817  1.00  1.360          C  
ATOM    718  CG2 ILE A  41      -0.582  -7.247  -4.814  1.00  1.360          C  
ATOM    719  CD1 ILE A  41       1.028  -8.479  -1.478  1.00  1.360          C  
ATOM    720  H   ILE A  41      -3.293  -7.953  -3.683  1.00  1.090          H  
ATOM    721  HA  ILE A  41      -1.483  -7.426  -1.482  1.00  1.200          H  
ATOM    722  HB  ILE A  41      -0.922  -8.856  -3.504  1.00  1.640          H  
ATOM    723 1HG1 ILE A  41       1.433  -8.208  -3.537  1.00  1.640          H  
ATOM    724 2HG1 ILE A  41       1.054  -6.712  -2.689  1.00  1.640          H  
ATOM    725 1HG2 ILE A  41       0.132  -7.815  -5.406  1.00  1.640          H  
ATOM    726 2HG2 ILE A  41      -1.553  -7.315  -5.271  1.00  1.640          H  
ATOM    727 3HG2 ILE A  41      -0.260  -6.215  -4.786  1.00  1.640          H  
ATOM    728 1HD1 ILE A  41       2.071  -8.359  -1.216  1.00  1.640          H  
ATOM    729 2HD1 ILE A  41       0.418  -8.053  -0.691  1.00  1.640          H  
ATOM    730 3HD1 ILE A  41       0.807  -9.532  -1.567  1.00  1.640          H  
ATOM    731  N   TRP A  42      -2.164  -4.894  -3.452  1.00  1.080          N  
ATOM    732  CA  TRP A  42      -2.064  -3.449  -3.555  1.00  1.150          C  
ATOM    733  C   TRP A  42      -2.602  -2.790  -2.280  1.00  1.040          C  
ATOM    734  O   TRP A  42      -2.007  -1.834  -1.775  1.00  1.080          O  
ATOM    735  CB  TRP A  42      -2.865  -2.941  -4.760  1.00  1.580          C  
ATOM    736  CG  TRP A  42      -2.345  -3.376  -6.145  1.00  1.580          C  
ATOM    737  CD1 TRP A  42      -1.118  -3.873  -6.483  1.00  1.580          C  
ATOM    738  CD2 TRP A  42      -3.098  -3.324  -7.380  1.00  1.580          C  
ATOM    739  NE1 TRP A  42      -1.075  -4.134  -7.848  1.00  1.580          N  
ATOM    740  CE2 TRP A  42      -2.263  -3.799  -8.398  1.00  1.580          C  
ATOM    741  CE3 TRP A  42      -4.386  -2.920  -7.697  1.00  1.580          C  
ATOM    742  CZ2 TRP A  42      -2.682  -3.867  -9.713  1.00  1.580          C  
ATOM    743  CZ3 TRP A  42      -4.810  -2.996  -9.008  1.00  1.580          C  
ATOM    744  CH2 TRP A  42      -3.980  -3.456  -9.992  1.00  1.580          C  
ATOM    745  H   TRP A  42      -2.752  -5.393  -4.130  1.00  1.300          H  
ATOM    746  HA  TRP A  42      -1.016  -3.176  -3.672  1.00  1.380          H  
ATOM    747 1HB  TRP A  42      -3.892  -3.295  -4.666  1.00  1.900          H  
ATOM    748 2HB  TRP A  42      -2.894  -1.855  -4.737  1.00  1.900          H  
ATOM    749  HD1 TRP A  42      -0.292  -4.040  -5.794  1.00  1.900          H  
ATOM    750  HE1 TRP A  42      -0.261  -4.510  -8.383  1.00  1.900          H  
ATOM    751  HE3 TRP A  42      -5.044  -2.546  -6.924  1.00  1.900          H  
ATOM    752  HZ2 TRP A  42      -2.029  -4.235 -10.507  1.00  1.900          H  
ATOM    753  HZ3 TRP A  42      -5.824  -2.674  -9.239  1.00  1.900          H  
ATOM    754  HH2 TRP A  42      -4.348  -3.501 -11.017  1.00  1.900          H  
ATOM    755  N   TRP A  43      -3.721  -3.307  -1.759  1.00  0.910          N  
ATOM    756  CA  TRP A  43      -4.340  -2.793  -0.548  1.00  0.820          C  
ATOM    757  C   TRP A  43      -3.454  -3.023   0.673  1.00  0.720          C  
ATOM    758  O   TRP A  43      -3.306  -2.135   1.519  1.00  0.690          O  
ATOM    759  CB  TRP A  43      -5.696  -3.461  -0.334  1.00  1.180          C  
ATOM    760  CG  TRP A  43      -6.789  -3.022  -1.294  1.00  1.180          C  
ATOM    761  CD1 TRP A  43      -6.878  -1.853  -2.002  1.00  1.180          C  
ATOM    762  CD2 TRP A  43      -7.965  -3.787  -1.646  1.00  1.180          C  
ATOM    763  NE1 TRP A  43      -8.032  -1.841  -2.746  1.00  1.180          N  
ATOM    764  CE2 TRP A  43      -8.707  -3.011  -2.538  1.00  1.180          C  
ATOM    765  CE3 TRP A  43      -8.440  -5.051  -1.281  1.00  1.180          C  
ATOM    766  CZ2 TRP A  43      -9.908  -3.449  -3.062  1.00  1.180          C  
ATOM    767  CZ3 TRP A  43      -9.637  -5.493  -1.814  1.00  1.180          C  
ATOM    768  CH2 TRP A  43     -10.354  -4.712  -2.678  1.00  1.180          C  
ATOM    769  H   TRP A  43      -4.187  -4.076  -2.241  1.00  1.090          H  
ATOM    770  HA  TRP A  43      -4.486  -1.727  -0.666  1.00  0.980          H  
ATOM    771 1HB  TRP A  43      -5.572  -4.541  -0.440  1.00  1.420          H  
ATOM    772 2HB  TRP A  43      -6.035  -3.272   0.680  1.00  1.420          H  
ATOM    773  HD1 TRP A  43      -6.155  -1.045  -1.982  1.00  1.420          H  
ATOM    774  HE1 TRP A  43      -8.335  -1.092  -3.351  1.00  1.420          H  
ATOM    775  HE3 TRP A  43      -7.878  -5.673  -0.591  1.00  1.420          H  
ATOM    776  HZ2 TRP A  43     -10.492  -2.846  -3.757  1.00  1.420          H  
ATOM    777  HZ3 TRP A  43      -9.997  -6.479  -1.525  1.00  1.420          H  
ATOM    778  HH2 TRP A  43     -11.294  -5.089  -3.078  1.00  1.420          H  
ATOM    779  N   GLN A  44      -2.834  -4.199   0.774  1.00  0.710          N  
ATOM    780  CA  GLN A  44      -1.967  -4.450   1.912  1.00  0.660          C  
ATOM    781  C   GLN A  44      -0.817  -3.443   1.897  1.00  0.640          C  
ATOM    782  O   GLN A  44      -0.426  -2.913   2.953  1.00  0.540          O  
ATOM    783  CB  GLN A  44      -1.497  -5.906   1.891  1.00  0.940          C  
ATOM    784  CG  GLN A  44      -2.645  -6.875   2.214  1.00  0.940          C  
ATOM    785  CD  GLN A  44      -2.330  -8.351   2.023  1.00  0.940          C  
ATOM    786  OE1 GLN A  44      -1.182  -8.785   1.883  1.00  0.940          O  
ATOM    787  NE2 GLN A  44      -3.383  -9.156   2.027  1.00  0.940          N  
ATOM    788  H   GLN A  44      -3.009  -4.941   0.086  1.00  0.850          H  
ATOM    789  HA  GLN A  44      -2.541  -4.291   2.825  1.00  0.790          H  
ATOM    790 1HB  GLN A  44      -1.112  -6.149   0.897  1.00  1.130          H  
ATOM    791 2HB  GLN A  44      -0.694  -6.052   2.610  1.00  1.130          H  
ATOM    792 1HG  GLN A  44      -2.903  -6.733   3.261  1.00  1.130          H  
ATOM    793 2HG  GLN A  44      -3.502  -6.625   1.604  1.00  1.130          H  
ATOM    794 1HE2 GLN A  44      -3.263 -10.143   1.913  1.00  1.130          H  
ATOM    795 2HE2 GLN A  44      -4.304  -8.779   2.143  1.00  1.130          H  
ATOM    796  N   LEU A  45      -0.296  -3.147   0.699  1.00  0.750          N  
ATOM    797  CA  LEU A  45       0.751  -2.159   0.594  1.00  0.760          C  
ATOM    798  C   LEU A  45       0.277  -0.761   0.926  1.00  0.620          C  
ATOM    799  O   LEU A  45       0.957  -0.048   1.657  1.00  0.540          O  
ATOM    800  CB  LEU A  45       1.342  -2.063  -0.800  1.00  1.060          C  
ATOM    801  CG  LEU A  45       2.472  -0.963  -0.956  1.00  1.060          C  
ATOM    802  CD1 LEU A  45       3.695  -1.281  -0.056  1.00  1.060          C  
ATOM    803  CD2 LEU A  45       2.832  -0.864  -2.353  1.00  1.060          C  
ATOM    804  H   LEU A  45      -0.607  -3.656  -0.137  1.00  0.900          H  
ATOM    805  HA  LEU A  45       1.527  -2.443   1.297  1.00  0.910          H  
ATOM    806 1HB  LEU A  45       1.738  -3.030  -1.073  1.00  1.270          H  
ATOM    807 2HB  LEU A  45       0.540  -1.822  -1.497  1.00  1.270          H  
ATOM    808  HG  LEU A  45       2.085   0.005  -0.646  1.00  1.270          H  
ATOM    809 1HD1 LEU A  45       4.443  -0.496  -0.183  1.00  1.270          H  
ATOM    810 2HD1 LEU A  45       3.398  -1.315   0.980  1.00  1.270          H  
ATOM    811 3HD1 LEU A  45       4.128  -2.231  -0.331  1.00  1.270          H  
ATOM    812 1HD2 LEU A  45       3.583  -0.096  -2.480  1.00  1.270          H  
ATOM    813 2HD2 LEU A  45       3.210  -1.789  -2.677  1.00  1.270          H  
ATOM    814 3HD2 LEU A  45       1.948  -0.608  -2.925  1.00  1.270          H  
ATOM    815  N   LYS A  46      -0.875  -0.313   0.393  1.00  0.660          N  
ATOM    816  CA  LYS A  46      -1.216   1.081   0.661  1.00  0.630          C  
ATOM    817  C   LYS A  46      -1.356   1.325   2.148  1.00  0.510          C  
ATOM    818  O   LYS A  46      -1.049   2.418   2.626  1.00  0.540          O  
ATOM    819  CB  LYS A  46      -2.521   1.545  -0.024  1.00  0.890          C  
ATOM    820  CG  LYS A  46      -3.844   1.107   0.649  1.00  0.890          C  
ATOM    821  CD  LYS A  46      -5.071   1.637  -0.084  1.00  0.890          C  
ATOM    822  CE  LYS A  46      -6.411   1.148   0.548  1.00  0.890          C  
ATOM    823  NZ  LYS A  46      -6.644   1.656   1.973  1.00  0.890          N  
ATOM    824  H   LYS A  46      -1.437  -0.904  -0.226  1.00  0.790          H  
ATOM    825  HA  LYS A  46      -0.403   1.695   0.302  1.00  0.760          H  
ATOM    826 1HB  LYS A  46      -2.531   2.624  -0.085  1.00  1.070          H  
ATOM    827 2HB  LYS A  46      -2.536   1.162  -1.044  1.00  1.070          H  
ATOM    828 1HG  LYS A  46      -3.894   0.044   0.713  1.00  1.070          H  
ATOM    829 2HG  LYS A  46      -3.880   1.516   1.650  1.00  1.070          H  
ATOM    830 1HD  LYS A  46      -5.048   2.731  -0.070  1.00  1.070          H  
ATOM    831 2HD  LYS A  46      -5.036   1.309  -1.125  1.00  1.070          H  
ATOM    832 1HE  LYS A  46      -7.223   1.505  -0.083  1.00  1.070          H  
ATOM    833 2HE  LYS A  46      -6.426   0.057   0.558  1.00  1.070          H  
ATOM    834 1HZ  LYS A  46      -7.537   1.319   2.298  1.00  1.070          H  
ATOM    835 2HZ  LYS A  46      -5.911   1.315   2.632  1.00  1.070          H  
ATOM    836 3HZ  LYS A  46      -6.650   2.666   1.978  1.00  1.070          H  
ATOM    837  N   ASN A  47      -1.778   0.313   2.908  1.00  0.470          N  
ATOM    838  CA  ASN A  47      -1.929   0.527   4.329  1.00  0.510          C  
ATOM    839  C   ASN A  47      -0.546   0.625   4.989  1.00  0.490          C  
ATOM    840  O   ASN A  47      -0.299   1.522   5.804  1.00  0.630          O  
ATOM    841  CB  ASN A  47      -2.791  -0.568   4.900  1.00  0.700          C  
ATOM    842  CG  ASN A  47      -4.238  -0.433   4.411  1.00  0.700          C  
ATOM    843  OD1 ASN A  47      -4.696   0.640   3.949  1.00  0.700          O  
ATOM    844  ND2 ASN A  47      -4.965  -1.514   4.511  1.00  0.700          N  
ATOM    845  H   ASN A  47      -2.078  -0.567   2.464  1.00  0.560          H  
ATOM    846  HA  ASN A  47      -2.433   1.483   4.486  1.00  0.610          H  
ATOM    847 1HB  ASN A  47      -2.400  -1.539   4.580  1.00  0.840          H  
ATOM    848 2HB  ASN A  47      -2.767  -0.535   5.987  1.00  0.840          H  
ATOM    849 1HD2 ASN A  47      -5.919  -1.510   4.216  1.00  0.840          H  
ATOM    850 2HD2 ASN A  47      -4.567  -2.353   4.882  1.00  0.840          H  
ATOM    851  N   TRP A  48       0.385  -0.246   4.571  1.00  0.470          N  
ATOM    852  CA  TRP A  48       1.756  -0.222   5.077  1.00  0.650          C  
ATOM    853  C   TRP A  48       2.407   1.119   4.781  1.00  0.670          C  
ATOM    854  O   TRP A  48       3.029   1.730   5.655  1.00  0.840          O  
ATOM    855  CB  TRP A  48       2.576  -1.339   4.431  1.00  0.840          C  
ATOM    856  CG  TRP A  48       4.028  -1.358   4.805  1.00  0.840          C  
ATOM    857  CD1 TRP A  48       4.581  -1.979   5.878  1.00  0.840          C  
ATOM    858  CD2 TRP A  48       5.133  -0.747   4.082  1.00  0.840          C  
ATOM    859  NE1 TRP A  48       5.940  -1.799   5.879  1.00  0.840          N  
ATOM    860  CE2 TRP A  48       6.292  -1.051   4.785  1.00  0.840          C  
ATOM    861  CE3 TRP A  48       5.224   0.019   2.910  1.00  0.840          C  
ATOM    862  CZ2 TRP A  48       7.537  -0.625   4.359  1.00  0.840          C  
ATOM    863  CZ3 TRP A  48       6.464   0.447   2.482  1.00  0.840          C  
ATOM    864  CH2 TRP A  48       7.595   0.132   3.185  1.00  0.840          C  
ATOM    865  H   TRP A  48       0.115  -0.990   3.914  1.00  0.560          H  
ATOM    866  HA  TRP A  48       1.733  -0.371   6.156  1.00  0.780          H  
ATOM    867 1HB  TRP A  48       2.140  -2.301   4.695  1.00  1.010          H  
ATOM    868 2HB  TRP A  48       2.510  -1.250   3.354  1.00  1.010          H  
ATOM    869  HD1 TRP A  48       4.027  -2.541   6.628  1.00  1.010          H  
ATOM    870  HE1 TRP A  48       6.582  -2.163   6.569  1.00  1.010          H  
ATOM    871  HE3 TRP A  48       4.339   0.273   2.347  1.00  1.010          H  
ATOM    872  HZ2 TRP A  48       8.448  -0.863   4.907  1.00  1.010          H  
ATOM    873  HZ3 TRP A  48       6.517   1.040   1.570  1.00  1.010          H  
ATOM    874  HH2 TRP A  48       8.561   0.484   2.825  1.00  1.010          H  
ATOM    875  N   LEU A  49       2.226   1.569   3.546  1.00  0.550          N  
ATOM    876  CA  LEU A  49       2.787   2.791   3.021  1.00  0.570          C  
ATOM    877  C   LEU A  49       2.251   3.981   3.793  1.00  0.530          C  
ATOM    878  O   LEU A  49       3.032   4.832   4.226  1.00  0.610          O  
ATOM    879  CB  LEU A  49       2.457   2.857   1.515  1.00  0.790          C  
ATOM    880  CG  LEU A  49       3.003   4.018   0.615  1.00  0.790          C  
ATOM    881  CD1 LEU A  49       2.078   5.232   0.719  1.00  0.790          C  
ATOM    882  CD2 LEU A  49       4.435   4.388   1.010  1.00  0.790          C  
ATOM    883  H   LEU A  49       1.677   0.990   2.916  1.00  0.660          H  
ATOM    884  HA  LEU A  49       3.865   2.747   3.152  1.00  0.680          H  
ATOM    885 1HB  LEU A  49       2.783   1.920   1.064  1.00  0.950          H  
ATOM    886 2HB  LEU A  49       1.374   2.889   1.433  1.00  0.950          H  
ATOM    887  HG  LEU A  49       2.996   3.680  -0.420  1.00  0.950          H  
ATOM    888 1HD1 LEU A  49       2.436   6.007   0.062  1.00  0.950          H  
ATOM    889 2HD1 LEU A  49       1.078   4.962   0.430  1.00  0.950          H  
ATOM    890 3HD1 LEU A  49       2.052   5.606   1.717  1.00  0.950          H  
ATOM    891 1HD2 LEU A  49       4.794   5.180   0.360  1.00  0.950          H  
ATOM    892 2HD2 LEU A  49       4.472   4.738   2.035  1.00  0.950          H  
ATOM    893 3HD2 LEU A  49       5.078   3.514   0.905  1.00  0.950          H  
ATOM    894  N   GLN A  50       0.935   4.069   3.993  1.00  0.530          N  
ATOM    895  CA  GLN A  50       0.433   5.206   4.739  1.00  0.650          C  
ATOM    896  C   GLN A  50       1.012   5.259   6.149  1.00  0.770          C  
ATOM    897  O   GLN A  50       1.359   6.349   6.620  1.00  0.800          O  
ATOM    898  CB  GLN A  50      -1.091   5.216   4.787  1.00  0.860          C  
ATOM    899  CG  GLN A  50      -1.753   5.592   3.469  1.00  0.860          C  
ATOM    900  CD  GLN A  50      -3.270   5.587   3.554  1.00  0.860          C  
ATOM    901  OE1 GLN A  50      -3.879   4.680   4.134  1.00  0.860          O  
ATOM    902  NE2 GLN A  50      -3.896   6.620   2.995  1.00  0.860          N  
ATOM    903  H   GLN A  50       0.299   3.365   3.611  1.00  0.640          H  
ATOM    904  HA  GLN A  50       0.752   6.104   4.216  1.00  0.780          H  
ATOM    905 1HB  GLN A  50      -1.433   4.205   5.034  1.00  1.030          H  
ATOM    906 2HB  GLN A  50      -1.436   5.865   5.571  1.00  1.030          H  
ATOM    907 1HG  GLN A  50      -1.427   6.586   3.171  1.00  1.030          H  
ATOM    908 2HG  GLN A  50      -1.455   4.872   2.718  1.00  1.030          H  
ATOM    909 1HE2 GLN A  50      -4.893   6.680   3.027  1.00  1.030          H  
ATOM    910 2HE2 GLN A  50      -3.363   7.373   2.536  1.00  1.030          H  
ATOM    911  N   ASN A  51       1.178   4.106   6.812  1.00  0.880          N  
ATOM    912  CA  ASN A  51       1.779   4.141   8.140  1.00  1.100          C  
ATOM    913  C   ASN A  51       3.239   4.609   8.064  1.00  1.060          C  
ATOM    914  O   ASN A  51       3.682   5.434   8.870  1.00  1.200          O  
ATOM    915  CB  ASN A  51       1.676   2.793   8.817  1.00  1.450          C  
ATOM    916  CG  ASN A  51       0.275   2.490   9.284  1.00  1.450          C  
ATOM    917  OD1 ASN A  51      -0.557   3.391   9.456  1.00  1.450          O  
ATOM    918  ND2 ASN A  51      -0.006   1.232   9.502  1.00  1.450          N  
ATOM    919  H   ASN A  51       0.827   3.225   6.411  1.00  1.060          H  
ATOM    920  HA  ASN A  51       1.232   4.863   8.740  1.00  1.320          H  
ATOM    921 1HB  ASN A  51       1.986   2.014   8.114  1.00  1.740          H  
ATOM    922 2HB  ASN A  51       2.355   2.758   9.668  1.00  1.740          H  
ATOM    923 1HD2 ASN A  51      -0.920   0.974   9.815  1.00  1.740          H  
ATOM    924 2HD2 ASN A  51       0.687   0.529   9.354  1.00  1.740          H  
ATOM    925  N   GLN A  52       3.981   4.159   7.051  1.00  0.950          N  
ATOM    926  CA  GLN A  52       5.370   4.584   6.944  1.00  1.060          C  
ATOM    927  C   GLN A  52       5.463   6.090   6.752  1.00  1.000          C  
ATOM    928  O   GLN A  52       6.375   6.730   7.279  1.00  1.170          O  
ATOM    929  CB  GLN A  52       6.060   3.880   5.771  1.00  1.440          C  
ATOM    930  CG  GLN A  52       6.262   2.404   5.964  1.00  1.440          C  
ATOM    931  CD  GLN A  52       7.241   2.080   7.031  1.00  1.440          C  
ATOM    932  OE1 GLN A  52       8.398   2.500   6.966  1.00  1.440          O  
ATOM    933  NE2 GLN A  52       6.796   1.351   8.044  1.00  1.440          N  
ATOM    934  H   GLN A  52       3.594   3.454   6.413  1.00  1.140          H  
ATOM    935  HA  GLN A  52       5.884   4.330   7.872  1.00  1.270          H  
ATOM    936 1HB  GLN A  52       5.462   4.018   4.870  1.00  1.730          H  
ATOM    937 2HB  GLN A  52       7.030   4.336   5.593  1.00  1.730          H  
ATOM    938 1HG  GLN A  52       5.331   1.940   6.232  1.00  1.730          H  
ATOM    939 2HG  GLN A  52       6.618   2.007   5.040  1.00  1.730          H  
ATOM    940 1HE2 GLN A  52       7.407   1.120   8.802  1.00  1.730          H  
ATOM    941 2HE2 GLN A  52       5.841   1.049   8.064  1.00  1.730          H  
ATOM    942  N   LEU A  53       4.513   6.667   6.015  1.00  0.790          N  
ATOM    943  CA  LEU A  53       4.534   8.098   5.759  1.00  0.810          C  
ATOM    944  C   LEU A  53       4.046   8.925   6.950  1.00  0.780          C  
ATOM    945  O   LEU A  53       4.652   9.952   7.282  1.00  0.890          O  
ATOM    946  CB  LEU A  53       3.663   8.418   4.537  1.00  1.130          C  
ATOM    947  CG  LEU A  53       4.117   7.826   3.176  1.00  1.130          C  
ATOM    948  CD1 LEU A  53       3.097   8.208   2.144  1.00  1.130          C  
ATOM    949  CD2 LEU A  53       5.503   8.296   2.776  1.00  1.130          C  
ATOM    950  H   LEU A  53       3.812   6.064   5.569  1.00  0.950          H  
ATOM    951  HA  LEU A  53       5.558   8.394   5.565  1.00  0.970          H  
ATOM    952 1HB  LEU A  53       2.666   8.014   4.734  1.00  1.350          H  
ATOM    953 2HB  LEU A  53       3.558   9.492   4.428  1.00  1.350          H  
ATOM    954  HG  LEU A  53       4.130   6.754   3.251  1.00  1.350          H  
ATOM    955 1HD1 LEU A  53       3.376   7.777   1.198  1.00  1.350          H  
ATOM    956 2HD1 LEU A  53       2.115   7.844   2.437  1.00  1.350          H  
ATOM    957 3HD1 LEU A  53       3.065   9.282   2.044  1.00  1.350          H  
ATOM    958 1HD2 LEU A  53       5.764   7.848   1.825  1.00  1.350          H  
ATOM    959 2HD2 LEU A  53       5.499   9.379   2.680  1.00  1.350          H  
ATOM    960 3HD2 LEU A  53       6.236   7.996   3.514  1.00  1.350          H  
ATOM    961  N   ILE A  54       3.023   8.464   7.683  1.00  0.800          N  
ATOM    962  CA  ILE A  54       2.533   9.302   8.781  1.00  0.980          C  
ATOM    963  C   ILE A  54       3.630   9.450   9.828  1.00  1.270          C  
ATOM    964  O   ILE A  54       3.806  10.520  10.413  1.00  1.390          O  
ATOM    965  CB  ILE A  54       1.226   8.736   9.446  1.00  1.300          C  
ATOM    966  CG1 ILE A  54       0.496   9.818  10.307  1.00  1.300          C  
ATOM    967  CG2 ILE A  54       1.498   7.540  10.346  1.00  1.300          C  
ATOM    968  CD1 ILE A  54      -0.089  10.997   9.519  1.00  1.300          C  
ATOM    969  H   ILE A  54       2.530   7.607   7.407  1.00  0.960          H  
ATOM    970  HA  ILE A  54       2.324  10.284   8.373  1.00  1.180          H  
ATOM    971  HB  ILE A  54       0.558   8.401   8.675  1.00  1.560          H  
ATOM    972 1HG1 ILE A  54      -0.320   9.335  10.838  1.00  1.560          H  
ATOM    973 2HG1 ILE A  54       1.198  10.217  11.042  1.00  1.560          H  
ATOM    974 1HG2 ILE A  54       0.555   7.171  10.744  1.00  1.560          H  
ATOM    975 2HG2 ILE A  54       1.957   6.776   9.776  1.00  1.560          H  
ATOM    976 3HG2 ILE A  54       2.140   7.813  11.177  1.00  1.560          H  
ATOM    977 1HD1 ILE A  54      -0.583  11.678  10.211  1.00  1.560          H  
ATOM    978 2HD1 ILE A  54       0.686  11.544   8.992  1.00  1.560          H  
ATOM    979 3HD1 ILE A  54      -0.815  10.625   8.800  1.00  1.560          H  
ATOM    980  N   GLN A  55       4.430   8.396   9.996  1.00  1.410          N  
ATOM    981  CA  GLN A  55       5.529   8.347  10.948  1.00  1.730          C  
ATOM    982  C   GLN A  55       6.653   9.336  10.630  1.00  1.810          C  
ATOM    983  O   GLN A  55       7.506   9.606  11.478  1.00  2.070          O  
ATOM    984  CB  GLN A  55       6.071   6.919  11.011  1.00  2.290          C  
ATOM    985  CG  GLN A  55       5.101   5.927  11.654  1.00  2.290          C  
ATOM    986  CD  GLN A  55       5.569   4.484  11.568  1.00  2.290          C  
ATOM    987  OE1 GLN A  55       6.522   4.156  10.853  1.00  2.290          O  
ATOM    988  NE2 GLN A  55       4.894   3.608  12.301  1.00  2.290          N  
ATOM    989  H   GLN A  55       4.221   7.540   9.465  1.00  1.690          H  
ATOM    990  HA  GLN A  55       5.131   8.604  11.929  1.00  2.080          H  
ATOM    991 1HB  GLN A  55       6.279   6.573   9.994  1.00  2.750          H  
ATOM    992 2HB  GLN A  55       7.007   6.902  11.565  1.00  2.750          H  
ATOM    993 1HG  GLN A  55       5.008   6.184  12.707  1.00  2.750          H  
ATOM    994 2HG  GLN A  55       4.133   6.006  11.179  1.00  2.750          H  
ATOM    995 1HE2 GLN A  55       5.153   2.642  12.288  1.00  2.750          H  
ATOM    996 2HE2 GLN A  55       4.128   3.911  12.869  1.00  2.750          H  
ATOM    997  N   GLN A  56       6.694   9.817   9.387  1.00  1.640          N  
ATOM    998  CA  GLN A  56       7.698  10.747   8.906  1.00  1.780          C  
ATOM    999  C   GLN A  56       7.156  12.177   8.823  1.00  1.720          C  
ATOM   1000  O   GLN A  56       7.876  13.084   8.401  1.00  1.860          O  
ATOM   1001  CB  GLN A  56       8.173  10.307   7.523  1.00  2.440          C  
ATOM   1002  CG  GLN A  56       8.889   8.991   7.485  1.00  2.440          C  
ATOM   1003  CD  GLN A  56       9.213   8.557   6.057  1.00  2.440          C  
ATOM   1004  OE1 GLN A  56      10.044   9.160   5.366  1.00  2.440          O  
ATOM   1005  NE2 GLN A  56       8.537   7.508   5.614  1.00  2.440          N  
ATOM   1006  H   GLN A  56       5.945   9.586   8.736  1.00  1.970          H  
ATOM   1007  HA  GLN A  56       8.539  10.739   9.597  1.00  2.140          H  
ATOM   1008 1HB  GLN A  56       7.301  10.191   6.889  1.00  2.920          H  
ATOM   1009 2HB  GLN A  56       8.813  11.070   7.084  1.00  2.920          H  
ATOM   1010 1HG  GLN A  56       9.819   9.081   8.038  1.00  2.920          H  
ATOM   1011 2HG  GLN A  56       8.258   8.233   7.943  1.00  2.920          H  
ATOM   1012 1HE2 GLN A  56       8.689   7.158   4.690  1.00  2.920          H  
ATOM   1013 2HE2 GLN A  56       7.846   7.076   6.234  1.00  2.920          H  
ATOM   1014  N   GLY A  57       5.878  12.379   9.182  1.00  1.530          N  
ATOM   1015  CA  GLY A  57       5.259  13.694   9.055  1.00  1.470          C  
ATOM   1016  C   GLY A  57       4.891  14.032   7.604  1.00  1.330          C  
ATOM   1017  O   GLY A  57       4.831  15.206   7.232  1.00  1.370          O  
ATOM   1018  H   GLY A  57       5.312  11.617   9.565  1.00  1.840          H  
ATOM   1019 1HA  GLY A  57       4.358  13.719   9.670  1.00  1.760          H  
ATOM   1020 2HA  GLY A  57       5.935  14.451   9.447  1.00  1.760          H  
ATOM   1021  N   LEU A  58       4.687  13.012   6.772  1.00  1.210          N  
ATOM   1022  CA  LEU A  58       4.381  13.189   5.361  1.00  1.130          C  
ATOM   1023  C   LEU A  58       2.899  13.001   5.087  1.00  0.840          C  
ATOM   1024  O   LEU A  58       2.170  12.498   5.944  1.00  0.610          O  
ATOM   1025  CB  LEU A  58       5.220  12.194   4.565  1.00  1.610          C  
ATOM   1026  CG  LEU A  58       6.752  12.303   4.772  1.00  1.610          C  
ATOM   1027  CD1 LEU A  58       7.421  11.153   4.059  1.00  1.610          C  
ATOM   1028  CD2 LEU A  58       7.278  13.632   4.249  1.00  1.610          C  
ATOM   1029  H   LEU A  58       4.709  12.045   7.109  1.00  1.450          H  
ATOM   1030  HA  LEU A  58       4.635  14.203   5.070  1.00  1.360          H  
ATOM   1031 1HB  LEU A  58       4.936  11.203   4.873  1.00  1.940          H  
ATOM   1032 2HB  LEU A  58       4.997  12.303   3.504  1.00  1.940          H  
ATOM   1033  HG  LEU A  58       6.976  12.238   5.822  1.00  1.940          H  
ATOM   1034 1HD1 LEU A  58       8.500  11.206   4.214  1.00  1.940          H  
ATOM   1035 2HD1 LEU A  58       7.051  10.215   4.461  1.00  1.940          H  
ATOM   1036 3HD1 LEU A  58       7.206  11.202   2.996  1.00  1.940          H  
ATOM   1037 1HD2 LEU A  58       8.356  13.675   4.410  1.00  1.940          H  
ATOM   1038 2HD2 LEU A  58       7.067  13.719   3.185  1.00  1.940          H  
ATOM   1039 3HD2 LEU A  58       6.814  14.459   4.781  1.00  1.940          H  
ATOM   1040  N   SER A  59       2.446  13.455   3.912  1.00  0.880          N  
ATOM   1041  CA  SER A  59       1.060  13.267   3.511  1.00  0.630          C  
ATOM   1042  C   SER A  59       0.836  11.796   3.207  1.00  0.570          C  
ATOM   1043  O   SER A  59       1.790  11.052   3.003  1.00  1.010          O  
ATOM   1044  CB  SER A  59       0.730  14.132   2.309  1.00  0.980          C  
ATOM   1045  OG  SER A  59       1.428  13.708   1.173  1.00  0.980          O  
ATOM   1046  H   SER A  59       3.080  13.899   3.263  1.00  1.060          H  
ATOM   1047  HA  SER A  59       0.412  13.550   4.340  1.00  0.760          H  
ATOM   1048 1HB  SER A  59      -0.342  14.090   2.116  1.00  1.180          H  
ATOM   1049 2HB  SER A  59       0.981  15.169   2.528  1.00  1.180          H  
ATOM   1050  HG  SER A  59       1.176  14.309   0.465  1.00  1.180          H  
ATOM   1051  N   LEU A  60      -0.428  11.378   3.163  1.00  0.660          N  
ATOM   1052  CA  LEU A  60      -0.812   9.978   2.948  1.00  1.370          C  
ATOM   1053  C   LEU A  60      -1.606   9.712   1.670  1.00  1.060          C  
ATOM   1054  O   LEU A  60      -2.524   8.885   1.654  1.00  0.980          O  
ATOM   1055  CB  LEU A  60      -1.624   9.511   4.170  1.00  1.630          C  
ATOM   1056  CG  LEU A  60      -0.846   8.903   5.369  1.00  1.630          C  
ATOM   1057  CD1 LEU A  60       0.195   9.844   5.917  1.00  1.630          C  
ATOM   1058  CD2 LEU A  60      -1.852   8.554   6.459  1.00  1.630          C  
ATOM   1059  H   LEU A  60      -1.160  12.056   3.320  1.00  0.790          H  
ATOM   1060  HA  LEU A  60       0.102   9.388   2.893  1.00  1.640          H  
ATOM   1061 1HB  LEU A  60      -2.171  10.370   4.551  1.00  1.960          H  
ATOM   1062 2HB  LEU A  60      -2.345   8.779   3.860  1.00  1.960          H  
ATOM   1063  HG  LEU A  60      -0.337   8.018   5.050  1.00  1.960          H  
ATOM   1064 1HD1 LEU A  60       0.674   9.373   6.716  1.00  1.960          H  
ATOM   1065 2HD1 LEU A  60       0.933  10.067   5.181  1.00  1.960          H  
ATOM   1066 3HD1 LEU A  60      -0.263  10.766   6.261  1.00  1.960          H  
ATOM   1067 1HD2 LEU A  60      -1.333   8.098   7.299  1.00  1.960          H  
ATOM   1068 2HD2 LEU A  60      -2.358   9.459   6.792  1.00  1.960          H  
ATOM   1069 3HD2 LEU A  60      -2.590   7.855   6.067  1.00  1.960          H  
ATOM   1070  N   MET A  61      -1.286  10.416   0.597  1.00  1.090          N  
ATOM   1071  CA  MET A  61      -2.011  10.185  -0.645  1.00  0.820          C  
ATOM   1072  C   MET A  61      -1.472   8.949  -1.354  1.00  0.610          C  
ATOM   1073  O   MET A  61      -0.259   8.809  -1.515  1.00  0.770          O  
ATOM   1074  CB  MET A  61      -1.913  11.406  -1.552  1.00  1.260          C  
ATOM   1075  CG  MET A  61      -2.503  12.684  -0.956  1.00  1.260          C  
ATOM   1076  SD  MET A  61      -4.267  12.546  -0.538  1.00  1.260          S  
ATOM   1077  CE  MET A  61      -5.057  12.393  -2.144  1.00  1.260          C  
ATOM   1078  H   MET A  61      -0.520  11.076   0.632  1.00  1.310          H  
ATOM   1079  HA  MET A  61      -3.059   9.997  -0.411  1.00  0.980          H  
ATOM   1080 1HB  MET A  61      -0.863  11.604  -1.765  1.00  1.510          H  
ATOM   1081 2HB  MET A  61      -2.394  11.197  -2.502  1.00  1.510          H  
ATOM   1082 1HG  MET A  61      -1.958  12.940  -0.050  1.00  1.510          H  
ATOM   1083 2HG  MET A  61      -2.382  13.503  -1.665  1.00  1.510          H  
ATOM   1084 1HE  MET A  61      -6.137  12.317  -2.009  1.00  1.510          H  
ATOM   1085 2HE  MET A  61      -4.830  13.273  -2.748  1.00  1.510          H  
ATOM   1086 3HE  MET A  61      -4.699  11.500  -2.651  1.00  1.510          H  
ATOM   1087  N   ILE A  62      -2.392   8.093  -1.791  1.00  1.540          N  
ATOM   1088  CA  ILE A  62      -2.125   6.844  -2.499  1.00  1.950          C  
ATOM   1089  C   ILE A  62      -3.436   6.171  -2.877  1.00  2.350          C  
ATOM   1090  O   ILE A  62      -3.458   5.274  -3.718  1.00  2.530          O  
ATOM   1091  OXT ILE A  62      -4.430   6.386  -2.186  1.00  2.920          O  
ATOM   1092  CB  ILE A  62      -1.259   5.869  -1.657  1.00  2.390          C  
ATOM   1093  CG1 ILE A  62      -0.935   4.589  -2.509  1.00  2.390          C  
ATOM   1094  CG2 ILE A  62      -1.988   5.522  -0.333  1.00  2.390          C  
ATOM   1095  CD1 ILE A  62       0.181   3.733  -1.971  1.00  2.390          C  
ATOM   1096  H   ILE A  62      -3.359   8.319  -1.598  1.00  1.850          H  
ATOM   1097  HA  ILE A  62      -1.583   7.076  -3.415  1.00  2.340          H  
ATOM   1098  HB  ILE A  62      -0.304   6.339  -1.421  1.00  2.860          H  
ATOM   1099 1HG1 ILE A  62      -1.828   3.967  -2.538  1.00  2.860          H  
ATOM   1100 2HG1 ILE A  62      -0.690   4.890  -3.527  1.00  2.860          H  
ATOM   1101 1HG2 ILE A  62      -1.386   4.853   0.267  1.00  2.860          H  
ATOM   1102 2HG2 ILE A  62      -2.171   6.436   0.229  1.00  2.860          H  
ATOM   1103 3HG2 ILE A  62      -2.941   5.044  -0.555  1.00  2.860          H  
ATOM   1104 1HD1 ILE A  62       0.307   2.882  -2.593  1.00  2.860          H  
ATOM   1105 2HD1 ILE A  62       1.083   4.304  -1.952  1.00  2.860          H  
ATOM   1106 3HD1 ILE A  62      -0.055   3.413  -0.988  1.00  2.860          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 -325.063 34.9531 237.257 -28.961 8.01071 16.6411 115.415 -128.463 -0.40301 -2.22851 -95.8615 -12.4498 -45.0717 -3.59423 -7.13481 -7.59292 0 0.73635 4.31941 39.3239 56.5069 -6.84734 5.8193 -8.35662 2.83116 66.1864 -84.0271
MET:NtermProteinFull_1 -3.9722 0.74366 1.17886 -0.2206 0.01788 0.0803 0.61456 -0.79527 -0.04277 -0.15522 0.92833 1.17474 0 0 0 0 0 0.03047 0.04064 1.95175 0 0 0 0.60916 0 1.36024 3.54451
PRO_2 -3.7651 0.88334 2.07919 -0.08451 0.00055 0.05229 0.35971 -0.96195 -0.00118 -0.01917 0.60787 0.63207 0 0 0 0 0 -0.09632 0.01028 0.54471 0 -0.36901 0 -2.4119 -0.25071 1.95979 -0.83005
ARG_3 -7.44839 1.02397 4.41177 -0.48798 0.11028 0.30827 1.66401 -2.25883 -0.06114 -0.27579 -0.707 -0.07138 0 0 0 0 0 0.07245 0.07283 1.65589 0 -0.17644 0 -1.2888 -0.27556 1.11393 -2.61793
ARG_4 -4.69071 0.39699 3.57849 -0.79173 0.12586 0.53164 1.12455 -1.61374 -0 -0 0.1747 0.32659 0 0 -0.77208 0 0 -0.06094 0.03542 1.47252 0 -0.15598 0 -1.2888 -0.29015 0.77947 -1.11788
GLN_5 -1.69433 0.07461 1.83409 -0.67879 0.10521 0.74411 0.18855 -0.87038 -0 -0 0.11478 -0.67754 0 0 0 0 0 -0.04568 0.00943 0 2.2371 -0.07025 0 -0.18838 -0.45398 0.36996 0.99849
TRP_6 -7.67684 1.15895 4.97085 -0.8925 0.0498 0.23918 1.61977 -2.65932 -0.01889 -0.07139 -1.52038 -0.54385 0 0 0 0 0 -0.03559 0.00162 0 2.92792 -0.01418 0 1.6906 -0.43166 0.53957 -0.66634
ARG_7 -2.31692 0.26351 2.16693 -0.4739 0.05805 0.28101 0.94998 -1.16748 -0.00136 -0.01343 -0.72078 0.1795 0 0 0 0 0 -0.01484 0.00226 1.71271 0 0.13342 0 -1.2888 0.29819 0.56134 0.6094
TRP_8 -10.1897 1.48243 4.8325 -0.98126 0.10513 0.32297 3.06868 -3.0231 -0.02007 -0.09056 -3.12411 -0.42205 0 0 0 0 0 0.04873 0.07801 0 1.82959 -0.03687 0 1.6906 1.04954 0.67571 -2.70386
THR_9 -3.38416 0.31492 3.61656 -0.11889 0.04721 0.06056 2.03176 -1.79744 -6e-05 -0.00033 -2.29581 -1.02528 0 0 0 0 0 0.16959 0.02345 0.11712 0 0.07071 2.2922 -1.0874 0.38216 0.76366 0.18052
ARG_10 -4.70787 0.48461 4.40353 -0.72282 0.14338 0.46114 2.32654 -2.13831 -0.0013 -0.0131 -2.1227 0.20459 0 0 0 -0.67043 0 -0.01629 0.08135 2.95518 0 -0.05715 0 -1.2888 -0.28524 0.41844 -0.54524
MET_11 -7.85217 0.46934 5.14411 -0.68514 0.0855 0.3947 2.40104 -2.64116 -0 -0 -1.4903 -0.22143 0 0 0 0 0 0.09576 0.08754 1.81224 0 0.03824 0 0.60916 -0.11095 0.50821 -1.35529
LYS_12 -7.89099 0.84962 5.55727 -0.39103 0.04962 0.17425 2.60287 -2.84117 -0.00166 -0.01321 -1.45273 -0.04415 0 0 0 0 0 0.01985 0.02523 1.82926 0 0.09578 0 -1.5107 0.12319 0.52288 -2.29583
LEU_13 -6.14681 0.5179 3.30263 -0.6559 0.3766 0.27676 1.77202 -2.31611 -0 -0 -0.81981 -0.1386 0 0 0 0 0 -0.03039 0.16674 1.51956 0 -0.22573 0 0.18072 0.00359 0.42483 -1.79199
THR_14 -4.26205 0.16538 4.08436 -0.20927 0.15553 0.07663 1.54349 -1.91858 -0 -0 -1.44499 -0.05415 0 0 0 0 0 -0.01211 0.01143 0.07828 0 0.05198 2.30705 -1.0874 -0.00169 0.3905 -0.12562
ARG_15 -4.70968 0.17866 4.37775 -0.69339 0.30132 0.40602 1.91642 -1.95385 -0 -0 -2.1762 0.25669 0 0 0 -0.86114 0 -0.01289 0.06566 2.29857 0 -0.09416 0 -1.2888 0.07321 0.53494 -1.38086
ALA_16 -5.6769 0.81035 2.2558 -0.0256 0.0001 0 1.67891 -2.30294 -0.00166 -0.01321 -0.82902 -0.18269 0 0 0 0 0 0.00099 0 0 0 -0.14029 0 1.8394 -0.45322 0.54928 -2.49072
HIS_17 -3.83905 0.14085 4.39146 -0.60422 0.08761 0.47969 1.8764 -2.1936 -0 -0 -1.19792 -1.01989 0 0 0 0 0 0.0374 0.02405 0 1.61553 -0.02609 0 -0.45461 -0.63827 0.27907 -1.04158
TYR_18 -7.69332 0.95244 2.86154 -0.96243 0.07741 0.49016 1.01838 -2.28034 -0 -0 -0.62858 -0.35488 0 0 0 0 0 0.00029 0.05555 0 1.54472 -0.41772 0.00154 1.2797 -0.24928 0.38527 -3.91956
LYS_19 -4.75145 0.93903 6.06137 -0.35303 0.02974 0.16968 3.56452 -2.56036 -0 -0 -5.3845 0.28806 0 0 0 0 0 0.0125 0.45285 2.08124 0 0.03891 0 -1.5107 -0.16588 0.87555 -0.21249
ILE_20 -2.17385 0.20732 1.82889 -0.60975 0.39987 0.1935 0.5169 -0.9962 -0 -0 0.21283 -0.07656 0 0 0 0 0 -0.28649 0.02313 1.23715 0 0.44632 0 0.73287 0.15549 0.82043 2.63183
ASP_21 -2.82709 0.65023 4.10436 -0.12119 0.0135 0.37412 1.70949 -1.66993 -0 -0 -3.14635 -0.35098 0 0 0 0 0 -0.056 0.02474 0 2.25532 -0.20999 0 -2.3716 -0.01239 0.37562 -1.25812
GLY_22 -2.49081 0.33906 2.53835 -6e-05 0 0 1.34605 -1.33554 -0 -0 -1.35786 -0.34839 0 0 0 0 0 -0.1915 0 0 0 -1.53983 0 0.83697 -0.16833 0.33014 -2.04175
GLN_23 -4.13321 0.47453 4.09072 -0.63681 0.09856 0.63182 2.25906 -1.85679 -0 -0 -2.23004 -0.8476 0 0 0 0 0 0.25148 0.00049 0 2.45038 -0.0205 0 -0.18838 0.3662 0.63175 1.34167
LEU_24 -5.23901 0.77223 1.15878 -0.53817 0.23814 0.16174 0.82845 -1.29978 -0 -0 -1.21408 0.1428 0 0 0 0 0 0.13974 0.08775 0.33204 0 0.0775 0 0.18072 0.68072 0.6713 -2.81912
CYS_25 -2.96359 0.27621 3.16245 -0.06776 0.01128 0.02261 1.95991 -1.49357 -0 -0 -0.94469 -0.57505 0 0 0 0 0 0.60195 0.0244 0.3332 0 0.34689 0 3.6196 0.91609 0.8414 6.07133
LEU_26 -7.38834 1.21058 1.37974 -0.52375 0.22413 0.14218 1.3895 -1.79415 -0 -0 -1.8529 0.18181 0 0 0 0 0 0.03963 0.14473 0.62229 0 0.0941 0 0.18072 1.06735 0.88448 -3.99791
HIS_D_27 -4.449 0.21986 4.75897 -0.62918 0.0363 0.57213 3.08892 -2.35553 -0 -0 -4.0777 -0.79269 0 0 0 -1.50653 0 0.03947 0.04975 0 2.47702 -0.24758 0 -0.45461 0.91081 0.5812 -1.77839
TRP_28 -8.01782 1.27364 3.31824 -0.87887 0.25861 0.40036 0.88879 -1.98887 -0 -0 -0.40137 -0.48899 0 0 0 0 0 0.10695 0.31713 0 2.61166 -0.15703 0 1.6906 0.9448 0.58752 0.46534
ARG_29 -2.74865 0.26018 3.00653 -0.93189 0.26636 0.67973 1.43823 -1.33184 -0 -0 -1.36101 -0.17559 0 0 0 -1.50653 0 0.00196 0.03579 3.21778 0 -0.23098 0 -1.2888 0.5502 1.23312 1.11459
PRO_30 -3.87608 0.6713 2.53716 -0.21169 0.01175 0.15477 0.70746 -1.06286 -0 -0 -0.06841 0.0434 0 0 0 0 0 0.12709 0.03884 0.31321 0 -0.77415 0 -2.4119 -0.04124 1.17446 -2.6669
ASN_31 -1.50093 0.05798 1.78373 -0.19992 0.01461 0.32773 0.65939 -0.83346 -0 -0 -0.93301 -0.76019 0 0 -0.64525 0 0 0.00246 0.0009 0 2.16353 -0.65826 0 -0.93687 0.4022 0.66628 -0.38909
SER_32 -3.3229 0.14663 3.47137 -0.02993 0.00102 0.05327 1.18777 -1.51017 -0 -0 -0.1497 -0.85958 0 0 0 0 0 -0.08745 0.01092 0.05338 0 -0.28794 0.61811 -0.77834 0.85706 0.55372 -0.07273
GLU_33 -1.66338 0.03897 1.72601 -0.2046 0.02909 0.31291 0.48822 -0.77928 -0 -0 0.46981 -0.55423 0 0 0 0 0 -0.03887 0.00764 0 2.88853 0.00628 0 -2.7348 0.81478 9.75696 10.564
ASN_34 -3.38205 0.14782 4.04364 -0.15433 0.03309 0.22072 1.73871 -1.92277 -0 -0 -1.32395 -0.4977 0 0 0 0 0 0.1315 0.00145 0 1.48448 -0.27419 0 -0.93687 0.3052 14.5861 14.2008
LEU_35 -4.66543 0.62293 2.77078 -0.50782 0.27381 0.13026 1.63518 -1.71984 -0.01356 -0.0674 -1.01924 0.28974 0 0 0 0 0 -0.11055 0.00291 0.33158 0 -0.19061 0 0.18072 -0.14608 5.29419 3.09158
ARG_36 -3.28667 0.22536 4.05976 -0.78875 0.09879 0.5251 2.01844 -1.79835 -0 -0 -1.60144 0.31886 0 0 -1.41465 0 0 -0.0294 0.06755 1.57927 0 -0.2014 0 -1.2888 -0.28034 0.6156 -1.18105
GLY_37 -3.64873 0.33692 4.23815 -6e-05 0 0 2.01331 -2.12319 -0 -0 -1.61193 -0.33775 0 0 0 0 0 -0.03743 0 0 0 1.01696 0 0.83697 0.56614 0.35268 1.60204
ASN_38 -6.65516 0.62037 5.74545 -0.18423 0.03611 0.27665 2.85441 -3.16393 -0 -0 -1.54197 -0.27292 0 0 0 0 0 0.00024 0.01882 0 1.46926 0.34026 0 -0.93687 0.83107 0.24509 -0.31735
LEU_39 -8.04323 0.75808 4.3059 -0.48899 0.21946 0.11401 2.69638 -2.82243 -0.00029 -0.0018 -2.48172 0.22084 0 0 0 0 0 -0.0476 0.0882 0.31947 0 -0.28587 0 0.18072 -0.0865 0.38251 -4.97286
GLN_40 -6.35336 0.42685 6.12878 -0.29002 0.02189 0.22838 2.9388 -3.1064 -0.01356 -0.0674 -3.28393 -0.26111 0 0 -0.76939 -0.86114 0 -0.02914 0.02281 0 3.36813 0.05874 0 -0.18838 -0.18727 0.58966 -1.62706
ILE_41 -8.99187 0.97498 3.83467 -0.68986 0.39644 0.23677 2.33282 -2.82315 -0 -0 -1.39172 0.36457 0 0 0 0 0 -0.03935 0.06502 1.08573 0 -0.21056 0 0.73287 -0.03477 0.81265 -3.34479
TRP_42 -9.98272 0.82441 5.9653 -0.67285 0.0656 0.35744 3.36252 -3.57151 -0.01837 -0.12057 -3.10871 -0.38846 0 0 -0.77208 0 0 0.00941 0.09356 0 2.88136 -0.05124 0 1.6906 -0.12897 0.64131 -2.92396
TRP_43 -7.7872 0.72709 5.60208 -0.68856 0.14416 0.36882 2.7828 -3.0977 -0 -0 -2.10244 -0.34254 0 0 0 0 0 0.03204 0 0 2.85156 -0.03323 0 1.6906 -0.19104 0.36299 0.31941
GLN_44 -5.27526 0.24887 5.81346 -0.25679 0.03737 0.21328 2.80253 -2.78129 -0.00029 -0.0018 -3.06229 -0.49972 0 0 0 -0.67043 0 0.139 0.08026 0 2.98813 -0.13895 0 -0.18838 -0.22556 0.44286 -0.33501
LEU_45 -8.11411 1.25715 5.0927 -0.74749 0.4218 0.32143 3.0865 -3.06664 -0.00282 -0.01766 -2.51075 0.12865 0 0 0 0 0 0.03434 0.06379 0.79499 0 -0.20894 0 0.18072 -0.15404 0.93338 -2.507
LYS_46 -7.43456 0.63537 6.98002 -0.46459 0.10612 0.28334 3.44143 -3.27057 -0 -0 -3.47792 0.40839 0 0 0 -0.75836 0 -0.07711 0.30516 2.35389 0 -0.06272 0 -1.5107 -0.32226 1.12172 -1.74338
ASN_47 -5.27069 0.43021 6.7015 -0.17285 0.02756 0.25341 2.98616 -3.09741 -0 -0 -2.44229 -0.2659 0 0 0 -0.75836 0 0.1683 0.07761 0 1.51913 0.39675 0 -0.93687 -0.15944 0.70017 0.15701
TRP_48 -6.83153 0.57305 5.17584 -1.25317 0.073 0.46027 2.5504 -2.81575 -0.02416 -0.14966 -2.33901 -0.32477 0 0 0 0 0 -0.02561 0.04776 0 1.69943 -0.24254 0 1.6906 0.1155 0.37402 -1.24633
LEU_49 -9.18195 0.9008 4.83074 -0.91409 0.5364 0.36167 2.67188 -3.0041 -0 -0 -2.33803 0.07693 0 0 0 0 0 0.0204 0.08907 1.86163 0 -0.20086 0 0.18072 -0.02168 0.59803 -3.53245
GLN_50 -7.88126 0.47098 6.51507 -0.24924 0.02087 0.16903 3.52189 -3.343 -0.00282 -0.01766 -3.41555 -0.40024 0 0 -0.87524 0 0 0.09604 0.11373 0 2.76316 -0.16057 0 -0.18838 -0.13436 0.70973 -2.28784
ASN_51 -4.97597 0.57124 5.58046 -0.17291 0.03932 0.255 2.56161 -2.80507 -0 -0 -1.90675 -0.30024 0 0 0 0 0 -0.00137 0.00236 0 1.42318 0.45674 0 -0.93687 -0.07627 0.44007 0.15453
GLN_52 -6.44159 0.46662 5.97929 -0.63352 0.05806 0.65014 2.44814 -2.90442 -0.04304 -0.3148 -2.55609 -0.30244 0 0 -0.50543 0 0 -0.05829 0.05052 0 2.98864 -0.23588 0 -0.18838 -0.11414 0.33207 -1.32455
LEU_53 -9.67373 1.01789 5.51109 -0.49791 0.24419 0.11464 3.52645 -3.46193 -0 -0 -3.48874 0.25414 0 0 0 0 0 -0.04718 0.09646 0.38987 0 -0.25338 0 0.18072 -0.23535 0.59237 -5.73039
ILE_54 -5.32193 0.87614 3.81333 -0.6654 0.39041 0.21936 2.36781 -2.36921 -0 -0 -2.06675 0.32041 0 0 0 0 0 -0.07589 0.14939 0.96791 0 0.00181 0 0.73287 -0.16482 0.85071 0.02615
GLN_55 -3.8683 0.44974 3.71249 -0.27554 0.04305 0.22778 1.27265 -1.83724 -0.01888 -0.16515 -0.88269 -0.51126 0 0 0 0 0 -0.0831 0.08529 0 2.90165 -0.10595 0 -0.18838 -0.35 0.58183 0.988
GLN_56 -4.84578 0.47104 4.17887 -0.30576 0.04465 0.29119 1.89009 -2.09791 -0.03425 -0.12971 -1.53992 -0.62373 0 0 -0.50543 0 0 -0.01214 0.04754 0 3.16749 -0.07968 0 -0.18838 -0.43272 0.35166 -0.35288
GLY_57 -1.73348 0.0472 2.1142 -5e-05 0 0 0.86759 -1.05608 -0 -0 -0.84555 -0.39536 0 0 0 0 0 -0.14471 0 0 0 -1.27221 0 0.83697 -0.58867 0.2522 -1.91796
LEU_58 -5.24235 0.41901 3.294 -0.46773 0.25669 0.08075 1.40806 -1.85368 -0.03425 -0.12971 -0.84927 0.25009 0 0 0 0 0 -0.01916 0.06314 0.36982 0 -0.2462 0 0.18072 -0.38312 0.26787 -2.63531
SER_59 -2.09385 0.42055 1.79788 -0.0278 0 0.06487 0.89133 -0.96533 -0.01537 -0.08579 -0.05488 -0.44206 0 0 0 0 0 0.20022 0.00326 0.17785 0 -0.41353 0.60042 -0.77834 -0.29423 0.26245 -0.75235
LEU_60 -6.18026 0.85648 1.68053 -0.54033 0.30495 0.17444 1.22625 -1.51868 -0.00794 -0.1041 -0.59885 0.01152 0 0 -0.87524 0 0 -0.03587 0.54145 1.14039 0 0.16058 0 0.18072 0.00242 0.42365 -3.1579
MET_61 -1.75084 0.10781 1.72564 -0.51928 0.15062 0.06568 0.48498 -0.77015 -0.01537 -0.08579 -0.54209 0.06054 0 0 0 0 0 -0.03463 0.01046 1.66755 0 0.09935 0 0.60916 0.12712 0.48805 1.87878
ILE:CtermProteinFull_62 -4.68583 0.61886 0.09136 -0.71451 0.4363 0.40044 0.24582 -0.69372 -0.00794 -0.1041 -0.33343 -1.83284 0 0 0 0 0 0 0.12129 0.14588 0 0 0 0.73287 -0.17167 0.45977 -5.29148
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701152 DOMAINID 691461 MODEL 2 T12K_CM2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 18.467
ATOM      1  N   MET A   1       4.035 -16.608 -12.728  1.00  1.370          N  
ATOM      2  CA  MET A   1       3.512 -17.372 -11.591  1.00  1.250          C  
ATOM      3  C   MET A   1       3.107 -16.456 -10.413  1.00  1.100          C  
ATOM      4  O   MET A   1       3.993 -16.028  -9.661  1.00  1.050          O  
ATOM      5  CB  MET A   1       4.561 -18.366 -11.097  1.00  1.800          C  
ATOM      6  CG  MET A   1       4.065 -19.257  -9.951  1.00  1.800          C  
ATOM      7  SD  MET A   1       5.300 -20.413  -9.325  1.00  1.800          S  
ATOM      8  CE  MET A   1       5.475 -21.604 -10.645  1.00  1.800          C  
ATOM      9 1H   MET A   1       4.229 -17.241 -13.491  1.00  1.640          H  
ATOM     10 2H   MET A   1       3.351 -15.927 -13.027  1.00  1.640          H  
ATOM     11 3H   MET A   1       4.888 -16.132 -12.471  1.00  1.640          H  
ATOM     12  HA  MET A   1       2.662 -17.950 -11.941  1.00  1.500          H  
ATOM     13 1HB  MET A   1       4.878 -18.991 -11.926  1.00  2.160          H  
ATOM     14 2HB  MET A   1       5.433 -17.824 -10.743  1.00  2.160          H  
ATOM     15 1HG  MET A   1       3.749 -18.636  -9.128  1.00  2.160          H  
ATOM     16 2HG  MET A   1       3.199 -19.832 -10.285  1.00  2.160          H  
ATOM     17 1HE  MET A   1       6.205 -22.364 -10.359  1.00  2.160          H  
ATOM     18 2HE  MET A   1       4.509 -22.085 -10.840  1.00  2.160          H  
ATOM     19 3HE  MET A   1       5.824 -21.109 -11.551  1.00  2.160          H  
ATOM     20  N   PRO A   2       1.789 -16.226 -10.177  1.00  1.050          N  
ATOM     21  CA  PRO A   2       1.218 -15.384  -9.126  1.00  0.950          C  
ATOM     22  C   PRO A   2       1.783 -15.636  -7.738  1.00  0.850          C  
ATOM     23  O   PRO A   2       1.919 -14.693  -6.967  1.00  0.800          O  
ATOM     24  CB  PRO A   2      -0.264 -15.747  -9.181  1.00  1.420          C  
ATOM     25  CG  PRO A   2      -0.505 -16.114 -10.615  1.00  1.420          C  
ATOM     26  CD  PRO A   2       0.748 -16.842 -11.049  1.00  1.420          C  
ATOM     27  HA  PRO A   2       1.353 -14.330  -9.404  1.00  1.140          H  
ATOM     28 1HB  PRO A   2      -0.484 -16.562  -8.476  1.00  1.710          H  
ATOM     29 2HB  PRO A   2      -0.867 -14.880  -8.862  1.00  1.710          H  
ATOM     30 1HG  PRO A   2      -1.410 -16.737 -10.696  1.00  1.710          H  
ATOM     31 2HG  PRO A   2      -0.696 -15.201 -11.207  1.00  1.710          H  
ATOM     32 1HD  PRO A   2       0.645 -17.922 -10.860  1.00  1.710          H  
ATOM     33 2HD  PRO A   2       0.921 -16.606 -12.112  1.00  1.710          H  
ATOM     34  N   ARG A   3       2.151 -16.885  -7.425  1.00  0.840          N  
ATOM     35  CA  ARG A   3       2.706 -17.181  -6.111  1.00  0.770          C  
ATOM     36  C   ARG A   3       4.003 -16.412  -5.857  1.00  0.740          C  
ATOM     37  O   ARG A   3       4.251 -15.962  -4.734  1.00  0.610          O  
ATOM     38  CB  ARG A   3       2.982 -18.674  -5.953  1.00  1.110          C  
ATOM     39  CG  ARG A   3       1.736 -19.557  -5.839  1.00  1.110          C  
ATOM     40  CD  ARG A   3       2.058 -20.954  -5.363  1.00  1.110          C  
ATOM     41  NE  ARG A   3       2.911 -21.718  -6.298  1.00  1.110          N  
ATOM     42  CZ  ARG A   3       2.472 -22.463  -7.348  1.00  1.110          C  
ATOM     43  NH1 ARG A   3       1.187 -22.536  -7.634  1.00  1.110          N  
ATOM     44  NH2 ARG A   3       3.347 -23.132  -8.086  1.00  1.110          N  
ATOM     45  H   ARG A   3       2.013 -17.649  -8.068  1.00  1.010          H  
ATOM     46  HA  ARG A   3       1.977 -16.883  -5.357  1.00  0.920          H  
ATOM     47 1HB  ARG A   3       3.556 -19.029  -6.803  1.00  1.330          H  
ATOM     48 2HB  ARG A   3       3.589 -18.839  -5.065  1.00  1.330          H  
ATOM     49 1HG  ARG A   3       1.045 -19.107  -5.129  1.00  1.330          H  
ATOM     50 2HG  ARG A   3       1.255 -19.628  -6.815  1.00  1.330          H  
ATOM     51 1HD  ARG A   3       2.590 -20.879  -4.414  1.00  1.330          H  
ATOM     52 2HD  ARG A   3       1.136 -21.507  -5.198  1.00  1.330          H  
ATOM     53  HE  ARG A   3       3.908 -21.710  -6.122  1.00  1.330          H  
ATOM     54 1HH1 ARG A   3       0.511 -22.040  -7.073  1.00  1.330          H  
ATOM     55 2HH1 ARG A   3       0.874 -23.098  -8.415  1.00  1.330          H  
ATOM     56 1HH2 ARG A   3       4.332 -23.096  -7.861  1.00  1.330          H  
ATOM     57 2HH2 ARG A   3       3.034 -23.687  -8.865  1.00  1.330          H  
ATOM     58  N   ARG A   4       4.840 -16.292  -6.897  1.00  0.870          N  
ATOM     59  CA  ARG A   4       6.124 -15.632  -6.773  1.00  0.870          C  
ATOM     60  C   ARG A   4       5.885 -14.144  -6.730  1.00  0.830          C  
ATOM     61  O   ARG A   4       6.572 -13.409  -6.008  1.00  0.760          O  
ATOM     62  CB  ARG A   4       7.026 -15.980  -7.945  1.00  1.220          C  
ATOM     63  CG  ARG A   4       7.475 -17.426  -7.974  1.00  1.220          C  
ATOM     64  CD  ARG A   4       8.276 -17.742  -9.189  1.00  1.220          C  
ATOM     65  NE  ARG A   4       8.630 -19.158  -9.248  1.00  1.220          N  
ATOM     66  CZ  ARG A   4       9.173 -19.788 -10.315  1.00  1.220          C  
ATOM     67  NH1 ARG A   4       9.437 -19.126 -11.426  1.00  1.220          N  
ATOM     68  NH2 ARG A   4       9.438 -21.082 -10.244  1.00  1.220          N  
ATOM     69  H   ARG A   4       4.554 -16.622  -7.817  1.00  1.040          H  
ATOM     70  HA  ARG A   4       6.602 -15.945  -5.847  1.00  1.040          H  
ATOM     71 1HB  ARG A   4       6.510 -15.767  -8.878  1.00  1.460          H  
ATOM     72 2HB  ARG A   4       7.918 -15.356  -7.911  1.00  1.460          H  
ATOM     73 1HG  ARG A   4       8.082 -17.633  -7.095  1.00  1.460          H  
ATOM     74 2HG  ARG A   4       6.599 -18.065  -7.964  1.00  1.460          H  
ATOM     75 1HD  ARG A   4       7.695 -17.494 -10.073  1.00  1.460          H  
ATOM     76 2HD  ARG A   4       9.196 -17.160  -9.178  1.00  1.460          H  
ATOM     77  HE  ARG A   4       8.444 -19.716  -8.424  1.00  1.460          H  
ATOM     78 1HH1 ARG A   4       9.238 -18.139 -11.490  1.00  1.460          H  
ATOM     79 2HH1 ARG A   4       9.841 -19.606 -12.218  1.00  1.460          H  
ATOM     80 1HH2 ARG A   4       9.236 -21.594  -9.397  1.00  1.460          H  
ATOM     81 2HH2 ARG A   4       9.842 -21.560 -11.036  1.00  1.460          H  
ATOM     82  N   GLN A   5       4.883 -13.704  -7.497  1.00  0.900          N  
ATOM     83  CA  GLN A   5       4.560 -12.291  -7.547  1.00  0.920          C  
ATOM     84  C   GLN A   5       4.101 -11.843  -6.167  1.00  0.800          C  
ATOM     85  O   GLN A   5       4.503 -10.772  -5.699  1.00  0.800          O  
ATOM     86  CB  GLN A   5       3.439 -12.021  -8.548  1.00  1.280          C  
ATOM     87  CG  GLN A   5       3.811 -12.240 -10.008  1.00  1.280          C  
ATOM     88  CD  GLN A   5       2.612 -12.047 -10.905  1.00  1.280          C  
ATOM     89  OE1 GLN A   5       1.490 -12.016 -10.398  1.00  1.280          O  
ATOM     90  NE2 GLN A   5       2.828 -11.916 -12.208  1.00  1.280          N  
ATOM     91  H   GLN A   5       4.389 -14.387  -8.080  1.00  1.080          H  
ATOM     92  HA  GLN A   5       5.447 -11.728  -7.826  1.00  1.100          H  
ATOM     93 1HB  GLN A   5       2.584 -12.637  -8.304  1.00  1.540          H  
ATOM     94 2HB  GLN A   5       3.121 -10.983  -8.447  1.00  1.540          H  
ATOM     95 1HG  GLN A   5       4.580 -11.527 -10.292  1.00  1.540          H  
ATOM     96 2HG  GLN A   5       4.174 -13.262 -10.131  1.00  1.540          H  
ATOM     97 1HE2 GLN A   5       2.056 -11.780 -12.839  1.00  1.540          H  
ATOM     98 2HE2 GLN A   5       3.760 -11.941 -12.566  1.00  1.540          H  
ATOM     99  N   TRP A   6       3.308 -12.676  -5.482  1.00  0.700          N  
ATOM    100  CA  TRP A   6       2.848 -12.307  -4.160  1.00  0.600          C  
ATOM    101  C   TRP A   6       3.967 -12.319  -3.127  1.00  0.590          C  
ATOM    102  O   TRP A   6       3.991 -11.447  -2.256  1.00  0.590          O  
ATOM    103  CB  TRP A   6       1.679 -13.168  -3.691  1.00  0.880          C  
ATOM    104  CG  TRP A   6       0.376 -12.809  -4.358  1.00  0.880          C  
ATOM    105  CD1 TRP A   6      -0.392 -13.608  -5.156  1.00  0.880          C  
ATOM    106  CD2 TRP A   6      -0.301 -11.516  -4.317  1.00  0.880          C  
ATOM    107  NE1 TRP A   6      -1.499 -12.916  -5.594  1.00  0.880          N  
ATOM    108  CE2 TRP A   6      -1.452 -11.636  -5.095  1.00  0.880          C  
ATOM    109  CE3 TRP A   6      -0.022 -10.279  -3.692  1.00  0.880          C  
ATOM    110  CZ2 TRP A   6      -2.326 -10.576  -5.274  1.00  0.880          C  
ATOM    111  CZ3 TRP A   6      -0.895  -9.227  -3.888  1.00  0.880          C  
ATOM    112  CH2 TRP A   6      -2.013  -9.368  -4.649  1.00  0.880          C  
ATOM    113  H   TRP A   6       2.967 -13.531  -5.931  1.00  0.840          H  
ATOM    114  HA  TRP A   6       2.484 -11.294  -4.229  1.00  0.720          H  
ATOM    115 1HB  TRP A   6       1.896 -14.218  -3.910  1.00  1.060          H  
ATOM    116 2HB  TRP A   6       1.556 -13.068  -2.625  1.00  1.060          H  
ATOM    117  HD1 TRP A   6      -0.163 -14.644  -5.407  1.00  1.060          H  
ATOM    118  HE1 TRP A   6      -2.225 -13.280  -6.192  1.00  1.060          H  
ATOM    119  HE3 TRP A   6       0.863 -10.145  -3.077  1.00  1.060          H  
ATOM    120  HZ2 TRP A   6      -3.227 -10.664  -5.883  1.00  1.060          H  
ATOM    121  HZ3 TRP A   6      -0.670  -8.275  -3.423  1.00  1.060          H  
ATOM    122  HH2 TRP A   6      -2.675  -8.511  -4.774  1.00  1.060          H  
ATOM    123  N   ARG A   7       4.906 -13.275  -3.207  1.00  0.590          N  
ATOM    124  CA  ARG A   7       6.013 -13.265  -2.253  1.00  0.560          C  
ATOM    125  C   ARG A   7       6.830 -11.983  -2.413  1.00  0.630          C  
ATOM    126  O   ARG A   7       7.175 -11.326  -1.421  1.00  0.600          O  
ATOM    127  CB  ARG A   7       6.919 -14.468  -2.470  1.00  0.800          C  
ATOM    128  CG  ARG A   7       6.320 -15.792  -2.057  1.00  0.800          C  
ATOM    129  CD  ARG A   7       7.184 -16.931  -2.421  1.00  0.800          C  
ATOM    130  NE  ARG A   7       6.576 -18.194  -2.046  1.00  0.800          N  
ATOM    131  CZ  ARG A   7       7.098 -19.413  -2.300  1.00  0.800          C  
ATOM    132  NH1 ARG A   7       8.252 -19.525  -2.931  1.00  0.800          N  
ATOM    133  NH2 ARG A   7       6.450 -20.501  -1.912  1.00  0.800          N  
ATOM    134  H   ARG A   7       4.819 -14.030  -3.896  1.00  0.710          H  
ATOM    135  HA  ARG A   7       5.608 -13.303  -1.244  1.00  0.670          H  
ATOM    136 1HB  ARG A   7       7.181 -14.537  -3.527  1.00  0.960          H  
ATOM    137 2HB  ARG A   7       7.843 -14.330  -1.911  1.00  0.960          H  
ATOM    138 1HG  ARG A   7       6.208 -15.803  -0.978  1.00  0.960          H  
ATOM    139 2HG  ARG A   7       5.348 -15.922  -2.519  1.00  0.960          H  
ATOM    140 1HD  ARG A   7       7.331 -16.927  -3.503  1.00  0.960          H  
ATOM    141 2HD  ARG A   7       8.144 -16.841  -1.915  1.00  0.960          H  
ATOM    142  HE  ARG A   7       5.683 -18.149  -1.570  1.00  0.960          H  
ATOM    143 1HH1 ARG A   7       8.752 -18.701  -3.226  1.00  0.960          H  
ATOM    144 2HH1 ARG A   7       8.641 -20.439  -3.119  1.00  0.960          H  
ATOM    145 1HH2 ARG A   7       5.569 -20.419  -1.423  1.00  0.960          H  
ATOM    146 2HH2 ARG A   7       6.838 -21.416  -2.096  1.00  0.960          H  
ATOM    147  N   TRP A   8       7.086 -11.601  -3.675  1.00  0.730          N  
ATOM    148  CA  TRP A   8       7.820 -10.388  -4.015  1.00  0.810          C  
ATOM    149  C   TRP A   8       7.088  -9.169  -3.494  1.00  0.810          C  
ATOM    150  O   TRP A   8       7.684  -8.296  -2.866  1.00  0.830          O  
ATOM    151  CB  TRP A   8       7.975 -10.294  -5.538  1.00  1.100          C  
ATOM    152  CG  TRP A   8       8.643  -9.051  -6.059  1.00  1.100          C  
ATOM    153  CD1 TRP A   8       9.974  -8.859  -6.250  1.00  1.100          C  
ATOM    154  CD2 TRP A   8       7.994  -7.820  -6.487  1.00  1.100          C  
ATOM    155  NE1 TRP A   8      10.201  -7.609  -6.770  1.00  1.100          N  
ATOM    156  CE2 TRP A   8       8.997  -6.962  -6.920  1.00  1.100          C  
ATOM    157  CE3 TRP A   8       6.661  -7.392  -6.541  1.00  1.100          C  
ATOM    158  CZ2 TRP A   8       8.714  -5.688  -7.404  1.00  1.100          C  
ATOM    159  CZ3 TRP A   8       6.381  -6.118  -7.009  1.00  1.100          C  
ATOM    160  CH2 TRP A   8       7.376  -5.288  -7.429  1.00  1.100          C  
ATOM    161  H   TRP A   8       6.782 -12.208  -4.443  1.00  0.880          H  
ATOM    162  HA  TRP A   8       8.805 -10.433  -3.554  1.00  0.970          H  
ATOM    163 1HB  TRP A   8       8.538 -11.157  -5.889  1.00  1.320          H  
ATOM    164 2HB  TRP A   8       6.996 -10.358  -5.996  1.00  1.320          H  
ATOM    165  HD1 TRP A   8      10.746  -9.594  -6.032  1.00  1.320          H  
ATOM    166  HE1 TRP A   8      11.107  -7.229  -7.007  1.00  1.320          H  
ATOM    167  HE3 TRP A   8       5.859  -8.041  -6.219  1.00  1.320          H  
ATOM    168  HZ2 TRP A   8       9.495  -5.014  -7.747  1.00  1.320          H  
ATOM    169  HZ3 TRP A   8       5.338  -5.798  -7.035  1.00  1.320          H  
ATOM    170  HH2 TRP A   8       7.114  -4.293  -7.791  1.00  1.320          H  
ATOM    171  N   THR A   9       5.782  -9.128  -3.738  1.00  0.790          N  
ATOM    172  CA  THR A   9       4.952  -8.010  -3.352  1.00  0.820          C  
ATOM    173  C   THR A   9       4.950  -7.821  -1.830  1.00  0.730          C  
ATOM    174  O   THR A   9       5.103  -6.689  -1.351  1.00  0.720          O  
ATOM    175  CB  THR A   9       3.511  -8.240  -3.870  1.00  1.140          C  
ATOM    176  OG1 THR A   9       3.517  -8.336  -5.306  1.00  1.140          O  
ATOM    177  CG2 THR A   9       2.680  -7.095  -3.496  1.00  1.140          C  
ATOM    178  H   THR A   9       5.351  -9.881  -4.268  1.00  0.950          H  
ATOM    179  HA  THR A   9       5.348  -7.108  -3.810  1.00  0.980          H  
ATOM    180  HB  THR A   9       3.104  -9.147  -3.443  1.00  1.360          H  
ATOM    181  HG1 THR A   9       3.923  -9.185  -5.569  1.00  1.360          H  
ATOM    182 1HG2 THR A   9       1.664  -7.240  -3.861  1.00  1.360          H  
ATOM    183 2HG2 THR A   9       2.683  -7.024  -2.434  1.00  1.360          H  
ATOM    184 3HG2 THR A   9       3.096  -6.191  -3.928  1.00  1.360          H  
ATOM    185  N   ARG A  10       4.781  -8.907  -1.060  1.00  0.630          N  
ATOM    186  CA  ARG A  10       4.779  -8.793   0.395  1.00  0.550          C  
ATOM    187  C   ARG A  10       6.129  -8.291   0.906  1.00  0.560          C  
ATOM    188  O   ARG A  10       6.191  -7.449   1.813  1.00  0.550          O  
ATOM    189  CB  ARG A  10       4.446 -10.122   1.056  1.00  0.800          C  
ATOM    190  CG  ARG A  10       2.987 -10.562   0.922  1.00  0.800          C  
ATOM    191  CD  ARG A  10       2.660 -11.688   1.853  1.00  0.800          C  
ATOM    192  NE  ARG A  10       3.429 -12.913   1.573  1.00  0.800          N  
ATOM    193  CZ  ARG A  10       3.085 -13.900   0.708  1.00  0.800          C  
ATOM    194  NH1 ARG A  10       1.972 -13.837   0.007  1.00  0.800          N  
ATOM    195  NH2 ARG A  10       3.882 -14.949   0.586  1.00  0.800          N  
ATOM    196  H   ARG A  10       4.631  -9.819  -1.503  1.00  0.760          H  
ATOM    197  HA  ARG A  10       4.016  -8.080   0.681  1.00  0.660          H  
ATOM    198 1HB  ARG A  10       5.061 -10.904   0.603  1.00  0.960          H  
ATOM    199 2HB  ARG A  10       4.693 -10.078   2.115  1.00  0.960          H  
ATOM    200 1HG  ARG A  10       2.336  -9.721   1.162  1.00  0.960          H  
ATOM    201 2HG  ARG A  10       2.794 -10.885  -0.097  1.00  0.960          H  
ATOM    202 1HD  ARG A  10       2.893 -11.375   2.872  1.00  0.960          H  
ATOM    203 2HD  ARG A  10       1.600 -11.920   1.793  1.00  0.960          H  
ATOM    204  HE  ARG A  10       4.294 -13.033   2.084  1.00  0.960          H  
ATOM    205 1HH1 ARG A  10       1.358 -13.045   0.097  1.00  0.960          H  
ATOM    206 2HH1 ARG A  10       1.731 -14.589  -0.624  1.00  0.960          H  
ATOM    207 1HH2 ARG A  10       4.731 -14.997   1.133  1.00  0.960          H  
ATOM    208 2HH2 ARG A  10       3.649 -15.707  -0.040  1.00  0.960          H  
ATOM    209  N   MET A  11       7.222  -8.799   0.328  1.00  0.590          N  
ATOM    210  CA  MET A  11       8.558  -8.370   0.704  1.00  0.610          C  
ATOM    211  C   MET A  11       8.725  -6.872   0.485  1.00  0.680          C  
ATOM    212  O   MET A  11       9.214  -6.145   1.359  1.00  0.690          O  
ATOM    213  CB  MET A  11       9.572  -9.123  -0.142  1.00  0.850          C  
ATOM    214  CG  MET A  11      11.021  -8.742   0.051  1.00  0.850          C  
ATOM    215  SD  MET A  11      12.083  -9.511  -1.195  1.00  0.850          S  
ATOM    216  CE  MET A  11      11.656  -8.549  -2.676  1.00  0.850          C  
ATOM    217  H   MET A  11       7.128  -9.534  -0.386  1.00  0.710          H  
ATOM    218  HA  MET A  11       8.714  -8.584   1.761  1.00  0.730          H  
ATOM    219 1HB  MET A  11       9.482 -10.188   0.071  1.00  1.020          H  
ATOM    220 2HB  MET A  11       9.312  -9.001  -1.171  1.00  1.020          H  
ATOM    221 1HG  MET A  11      11.137  -7.663  -0.026  1.00  1.020          H  
ATOM    222 2HG  MET A  11      11.358  -9.053   1.039  1.00  1.020          H  
ATOM    223 1HE  MET A  11      12.250  -8.899  -3.518  1.00  1.020          H  
ATOM    224 2HE  MET A  11      10.601  -8.666  -2.920  1.00  1.020          H  
ATOM    225 3HE  MET A  11      11.868  -7.496  -2.498  1.00  1.020          H  
ATOM    226  N   LYS A  12       8.313  -6.414  -0.695  1.00  0.730          N  
ATOM    227  CA  LYS A  12       8.442  -5.022  -1.062  1.00  0.780          C  
ATOM    228  C   LYS A  12       7.585  -4.078  -0.205  1.00  0.800          C  
ATOM    229  O   LYS A  12       8.081  -3.020   0.204  1.00  0.890          O  
ATOM    230  CB  LYS A  12       8.104  -4.884  -2.547  1.00  1.070          C  
ATOM    231  CG  LYS A  12       9.125  -5.541  -3.519  1.00  1.070          C  
ATOM    232  CD  LYS A  12      10.457  -4.769  -3.705  1.00  1.070          C  
ATOM    233  CE  LYS A  12      10.322  -3.602  -4.699  1.00  1.070          C  
ATOM    234  NZ  LYS A  12      11.626  -2.911  -4.951  1.00  1.070          N  
ATOM    235  H   LYS A  12       7.931  -7.071  -1.382  1.00  0.880          H  
ATOM    236  HA  LYS A  12       9.479  -4.739  -0.910  1.00  0.940          H  
ATOM    237 1HB  LYS A  12       7.141  -5.366  -2.735  1.00  1.290          H  
ATOM    238 2HB  LYS A  12       7.993  -3.882  -2.793  1.00  1.290          H  
ATOM    239 1HG  LYS A  12       9.372  -6.530  -3.155  1.00  1.290          H  
ATOM    240 2HG  LYS A  12       8.641  -5.652  -4.471  1.00  1.290          H  
ATOM    241 1HD  LYS A  12      10.811  -4.385  -2.751  1.00  1.290          H  
ATOM    242 2HD  LYS A  12      11.203  -5.464  -4.091  1.00  1.290          H  
ATOM    243 1HE  LYS A  12       9.955  -3.985  -5.630  1.00  1.290          H  
ATOM    244 2HE  LYS A  12       9.620  -2.883  -4.322  1.00  1.290          H  
ATOM    245 1HZ  LYS A  12      11.482  -2.163  -5.619  1.00  1.290          H  
ATOM    246 2HZ  LYS A  12      11.971  -2.519  -4.090  1.00  1.290          H  
ATOM    247 3HZ  LYS A  12      12.300  -3.567  -5.324  1.00  1.290          H  
ATOM    248  N   LEU A  13       6.338  -4.457   0.137  1.00  0.740          N  
ATOM    249  CA  LEU A  13       5.547  -3.528   0.942  1.00  0.790          C  
ATOM    250  C   LEU A  13       6.096  -3.518   2.363  1.00  0.850          C  
ATOM    251  O   LEU A  13       6.045  -2.484   3.037  1.00  0.900          O  
ATOM    252  CB  LEU A  13       4.043  -3.890   0.967  1.00  1.090          C  
ATOM    253  CG  LEU A  13       3.548  -5.095   1.849  1.00  1.090          C  
ATOM    254  CD1 LEU A  13       3.160  -4.610   3.267  1.00  1.090          C  
ATOM    255  CD2 LEU A  13       2.397  -5.716   1.198  1.00  1.090          C  
ATOM    256  H   LEU A  13       5.936  -5.327  -0.232  1.00  0.890          H  
ATOM    257  HA  LEU A  13       5.648  -2.532   0.520  1.00  0.950          H  
ATOM    258 1HB  LEU A  13       3.497  -3.023   1.301  1.00  1.300          H  
ATOM    259 2HB  LEU A  13       3.742  -4.102  -0.066  1.00  1.300          H  
ATOM    260  HG  LEU A  13       4.329  -5.828   1.945  1.00  1.300          H  
ATOM    261 1HD1 LEU A  13       2.808  -5.461   3.848  1.00  1.300          H  
ATOM    262 2HD1 LEU A  13       3.986  -4.166   3.788  1.00  1.300          H  
ATOM    263 3HD1 LEU A  13       2.364  -3.874   3.183  1.00  1.300          H  
ATOM    264 1HD2 LEU A  13       2.046  -6.558   1.790  1.00  1.300          H  
ATOM    265 2HD2 LEU A  13       1.593  -4.983   1.093  1.00  1.300          H  
ATOM    266 3HD2 LEU A  13       2.724  -6.065   0.230  1.00  1.300          H  
ATOM    267  N   THR A  14       6.630  -4.652   2.834  1.00  0.850          N  
ATOM    268  CA  THR A  14       7.169  -4.725   4.176  1.00  0.910          C  
ATOM    269  C   THR A  14       8.306  -3.737   4.305  1.00  0.910          C  
ATOM    270  O   THR A  14       8.386  -2.984   5.280  1.00  0.950          O  
ATOM    271  CB  THR A  14       7.656  -6.147   4.533  1.00  1.250          C  
ATOM    272  OG1 THR A  14       6.554  -7.069   4.471  1.00  1.250          O  
ATOM    273  CG2 THR A  14       8.240  -6.161   5.944  1.00  1.250          C  
ATOM    274  H   THR A  14       6.613  -5.504   2.264  1.00  1.020          H  
ATOM    275  HA  THR A  14       6.385  -4.441   4.883  1.00  1.090          H  
ATOM    276  HB  THR A  14       8.420  -6.461   3.819  1.00  1.500          H  
ATOM    277  HG1 THR A  14       6.274  -7.175   3.537  1.00  1.500          H  
ATOM    278 1HG2 THR A  14       8.573  -7.168   6.182  1.00  1.500          H  
ATOM    279 2HG2 THR A  14       9.085  -5.479   6.013  1.00  1.500          H  
ATOM    280 3HG2 THR A  14       7.471  -5.856   6.653  1.00  1.500          H  
ATOM    281  N   ARG A  15       9.204  -3.745   3.310  1.00  0.860          N  
ATOM    282  CA  ARG A  15      10.334  -2.834   3.306  1.00  0.860          C  
ATOM    283  C   ARG A  15       9.869  -1.378   3.241  1.00  0.820          C  
ATOM    284  O   ARG A  15      10.422  -0.518   3.935  1.00  0.870          O  
ATOM    285  CB  ARG A  15      11.240  -3.162   2.133  1.00  1.200          C  
ATOM    286  CG  ARG A  15      12.008  -4.473   2.294  1.00  1.200          C  
ATOM    287  CD  ARG A  15      12.773  -4.837   1.083  1.00  1.200          C  
ATOM    288  NE  ARG A  15      13.496  -6.087   1.272  1.00  1.200          N  
ATOM    289  CZ  ARG A  15      14.181  -6.745   0.315  1.00  1.200          C  
ATOM    290  NH1 ARG A  15      14.238  -6.270  -0.912  1.00  1.200          N  
ATOM    291  NH2 ARG A  15      14.799  -7.876   0.615  1.00  1.200          N  
ATOM    292  H   ARG A  15       9.101  -4.430   2.553  1.00  1.030          H  
ATOM    293  HA  ARG A  15      10.898  -2.981   4.225  1.00  1.030          H  
ATOM    294 1HB  ARG A  15      10.638  -3.240   1.225  1.00  1.440          H  
ATOM    295 2HB  ARG A  15      11.960  -2.359   1.988  1.00  1.440          H  
ATOM    296 1HG  ARG A  15      12.710  -4.376   3.119  1.00  1.440          H  
ATOM    297 2HG  ARG A  15      11.310  -5.281   2.512  1.00  1.440          H  
ATOM    298 1HD  ARG A  15      12.074  -4.964   0.253  1.00  1.440          H  
ATOM    299 2HD  ARG A  15      13.489  -4.050   0.852  1.00  1.440          H  
ATOM    300  HE  ARG A  15      13.484  -6.493   2.199  1.00  1.440          H  
ATOM    301 1HH1 ARG A  15      13.773  -5.408  -1.143  1.00  1.440          H  
ATOM    302 2HH1 ARG A  15      14.755  -6.768  -1.625  1.00  1.440          H  
ATOM    303 1HH2 ARG A  15      14.756  -8.243   1.555  1.00  1.440          H  
ATOM    304 2HH2 ARG A  15      15.312  -8.378  -0.096  1.00  1.440          H  
ATOM    305  N   ALA A  16       8.831  -1.110   2.437  1.00  0.740          N  
ATOM    306  CA  ALA A  16       8.298   0.238   2.290  1.00  0.710          C  
ATOM    307  C   ALA A  16       7.790   0.819   3.589  1.00  0.800          C  
ATOM    308  O   ALA A  16       8.085   1.972   3.925  1.00  0.870          O  
ATOM    309  CB  ALA A  16       7.126   0.200   1.353  1.00  1.010          C  
ATOM    310  H   ALA A  16       8.444  -1.855   1.850  1.00  0.890          H  
ATOM    311  HA  ALA A  16       9.088   0.872   1.893  1.00  0.850          H  
ATOM    312 1HB  ALA A  16       6.739   1.200   1.227  1.00  1.210          H  
ATOM    313 2HB  ALA A  16       7.455  -0.212   0.428  1.00  1.210          H  
ATOM    314 3HB  ALA A  16       6.354  -0.427   1.758  1.00  1.210          H  
ATOM    315  N   HIS A  17       7.052   0.003   4.337  1.00  0.840          N  
ATOM    316  CA  HIS A  17       6.482   0.439   5.593  1.00  0.940          C  
ATOM    317  C   HIS A  17       7.534   0.508   6.683  1.00  1.130          C  
ATOM    318  O   HIS A  17       7.459   1.361   7.565  1.00  1.290          O  
ATOM    319  CB  HIS A  17       5.294  -0.449   5.949  1.00  1.280          C  
ATOM    320  CG  HIS A  17       4.093  -0.137   5.077  1.00  1.280          C  
ATOM    321  ND1 HIS A  17       3.333   1.001   5.258  1.00  1.280          N  
ATOM    322  CD2 HIS A  17       3.545  -0.779   4.016  1.00  1.280          C  
ATOM    323  CE1 HIS A  17       2.371   1.032   4.358  1.00  1.280          C  
ATOM    324  NE2 HIS A  17       2.486  -0.024   3.596  1.00  1.280          N  
ATOM    325  H   HIS A  17       6.823  -0.930   3.974  1.00  1.010          H  
ATOM    326  HA  HIS A  17       6.089   1.446   5.468  1.00  1.130          H  
ATOM    327 1HB  HIS A  17       5.573  -1.497   5.804  1.00  1.530          H  
ATOM    328 2HB  HIS A  17       5.029  -0.309   6.994  1.00  1.530          H  
ATOM    329  HD1 HIS A  17       3.607   1.801   5.804  1.00  1.530          H  
ATOM    330  HD2 HIS A  17       3.786  -1.692   3.493  1.00  1.530          H  
ATOM    331  HE1 HIS A  17       1.653   1.850   4.336  1.00  1.530          H  
ATOM    332  N   TYR A  18       8.530  -0.376   6.633  1.00  1.160          N  
ATOM    333  CA  TYR A  18       9.628  -0.322   7.577  1.00  1.410          C  
ATOM    334  C   TYR A  18      10.356   1.024   7.461  1.00  1.330          C  
ATOM    335  O   TYR A  18      10.626   1.686   8.465  1.00  1.520          O  
ATOM    336  CB  TYR A  18      10.608  -1.473   7.341  1.00  1.870          C  
ATOM    337  CG  TYR A  18      11.824  -1.410   8.214  1.00  1.870          C  
ATOM    338  CD1 TYR A  18      11.755  -1.833   9.529  1.00  1.870          C  
ATOM    339  CD2 TYR A  18      13.016  -0.915   7.702  1.00  1.870          C  
ATOM    340  CE1 TYR A  18      12.873  -1.760  10.333  1.00  1.870          C  
ATOM    341  CE2 TYR A  18      14.129  -0.842   8.502  1.00  1.870          C  
ATOM    342  CZ  TYR A  18      14.062  -1.260   9.814  1.00  1.870          C  
ATOM    343  OH  TYR A  18      15.179  -1.182  10.616  1.00  1.870          O  
ATOM    344  H   TYR A  18       8.513  -1.128   5.935  1.00  1.390          H  
ATOM    345  HA  TYR A  18       9.224  -0.397   8.586  1.00  1.690          H  
ATOM    346 1HB  TYR A  18      10.105  -2.425   7.510  1.00  2.250          H  
ATOM    347 2HB  TYR A  18      10.935  -1.460   6.306  1.00  2.250          H  
ATOM    348  HD1 TYR A  18      10.819  -2.220   9.928  1.00  2.250          H  
ATOM    349  HD2 TYR A  18      13.069  -0.582   6.669  1.00  2.250          H  
ATOM    350  HE1 TYR A  18      12.818  -2.090  11.369  1.00  2.250          H  
ATOM    351  HE2 TYR A  18      15.064  -0.452   8.101  1.00  2.250          H  
ATOM    352  HH  TYR A  18      14.968  -1.511  11.492  1.00  2.250          H  
ATOM    353  N   LYS A  19      10.714   1.387   6.217  1.00  1.140          N  
ATOM    354  CA  LYS A  19      11.460   2.602   5.907  1.00  1.070          C  
ATOM    355  C   LYS A  19      10.711   3.933   6.082  1.00  1.060          C  
ATOM    356  O   LYS A  19      11.315   4.908   6.536  1.00  1.070          O  
ATOM    357  CB  LYS A  19      11.993   2.520   4.482  1.00  1.530          C  
ATOM    358  CG  LYS A  19      13.113   1.506   4.292  1.00  1.530          C  
ATOM    359  CD  LYS A  19      13.588   1.469   2.848  1.00  1.530          C  
ATOM    360  CE  LYS A  19      14.716   0.457   2.654  1.00  1.530          C  
ATOM    361  NZ  LYS A  19      15.180   0.403   1.233  1.00  1.530          N  
ATOM    362  H   LYS A  19      10.470   0.763   5.441  1.00  1.370          H  
ATOM    363  HA  LYS A  19      12.314   2.631   6.583  1.00  1.280          H  
ATOM    364 1HB  LYS A  19      11.173   2.243   3.813  1.00  1.830          H  
ATOM    365 2HB  LYS A  19      12.355   3.500   4.170  1.00  1.830          H  
ATOM    366 1HG  LYS A  19      13.945   1.757   4.948  1.00  1.830          H  
ATOM    367 2HG  LYS A  19      12.744   0.520   4.564  1.00  1.830          H  
ATOM    368 1HD  LYS A  19      12.749   1.191   2.205  1.00  1.830          H  
ATOM    369 2HD  LYS A  19      13.940   2.457   2.553  1.00  1.830          H  
ATOM    370 1HE  LYS A  19      15.556   0.734   3.291  1.00  1.830          H  
ATOM    371 2HE  LYS A  19      14.360  -0.532   2.948  1.00  1.830          H  
ATOM    372 1HZ  LYS A  19      15.924  -0.276   1.144  1.00  1.830          H  
ATOM    373 2HZ  LYS A  19      14.410   0.136   0.636  1.00  1.830          H  
ATOM    374 3HZ  LYS A  19      15.522   1.312   0.952  1.00  1.830          H  
ATOM    375  N   ILE A  20       9.428   4.009   5.707  1.00  1.040          N  
ATOM    376  CA  ILE A  20       8.688   5.272   5.810  1.00  1.040          C  
ATOM    377  C   ILE A  20       7.991   5.396   7.163  1.00  1.160          C  
ATOM    378  O   ILE A  20       6.969   4.737   7.363  1.00  1.660          O  
ATOM    379  CB  ILE A  20       7.632   5.359   4.681  1.00  1.460          C  
ATOM    380  CG1 ILE A  20       8.329   5.296   3.299  1.00  1.460          C  
ATOM    381  CG2 ILE A  20       6.791   6.642   4.813  1.00  1.460          C  
ATOM    382  CD1 ILE A  20       7.381   5.106   2.123  1.00  1.460          C  
ATOM    383  H   ILE A  20       8.962   3.187   5.306  1.00  1.250          H  
ATOM    384  HA  ILE A  20       9.395   6.100   5.708  1.00  1.250          H  
ATOM    385  HB  ILE A  20       6.972   4.486   4.749  1.00  1.750          H  
ATOM    386 1HG1 ILE A  20       8.890   6.215   3.148  1.00  1.750          H  
ATOM    387 2HG1 ILE A  20       9.028   4.457   3.296  1.00  1.750          H  
ATOM    388 1HG2 ILE A  20       6.066   6.661   4.036  1.00  1.750          H  
ATOM    389 2HG2 ILE A  20       6.286   6.657   5.768  1.00  1.750          H  
ATOM    390 3HG2 ILE A  20       7.447   7.508   4.726  1.00  1.750          H  
ATOM    391 1HD1 ILE A  20       7.966   5.068   1.212  1.00  1.750          H  
ATOM    392 2HD1 ILE A  20       6.836   4.165   2.249  1.00  1.750          H  
ATOM    393 3HD1 ILE A  20       6.677   5.920   2.047  1.00  1.750          H  
ATOM    394  N   ASP A  21       8.496   6.336   8.010  1.00  1.130          N  
ATOM    395  CA  ASP A  21       7.678   5.999   9.222  1.00  1.410          C  
ATOM    396  C   ASP A  21       6.330   6.764   9.339  1.00  1.000          C  
ATOM    397  O   ASP A  21       6.221   7.733  10.088  1.00  0.630          O  
ATOM    398  CB  ASP A  21       8.520   6.287  10.482  1.00  1.860          C  
ATOM    399  CG  ASP A  21       7.915   5.752  11.807  1.00  1.860          C  
ATOM    400  OD1 ASP A  21       7.011   4.948  11.761  1.00  1.860          O  
ATOM    401  OD2 ASP A  21       8.400   6.140  12.850  1.00  1.860          O  
ATOM    402  H   ASP A  21       8.732   6.976   8.752  1.00  1.360          H  
ATOM    403  HA  ASP A  21       7.483   4.928   9.256  1.00  1.690          H  
ATOM    404 1HB  ASP A  21       9.510   5.838  10.357  1.00  2.230          H  
ATOM    405 2HB  ASP A  21       8.664   7.366  10.585  1.00  2.230          H  
ATOM    406  N   GLY A  22       5.369   6.426   8.492  1.00  1.230          N  
ATOM    407  CA  GLY A  22       4.036   7.034   8.425  1.00  1.170          C  
ATOM    408  C   GLY A  22       3.991   8.365   7.669  1.00  1.210          C  
ATOM    409  O   GLY A  22       2.915   8.906   7.405  1.00  1.310          O  
ATOM    410  H   GLY A  22       5.582   5.605   7.938  1.00  1.480          H  
ATOM    411 1HA  GLY A  22       3.357   6.332   7.961  1.00  1.400          H  
ATOM    412 2HA  GLY A  22       3.671   7.185   9.441  1.00  1.400          H  
ATOM    413  N   GLN A  23       5.162   8.855   7.275  1.00  1.330          N  
ATOM    414  CA  GLN A  23       5.341  10.144   6.617  1.00  1.540          C  
ATOM    415  C   GLN A  23       4.671  10.286   5.265  1.00  1.510          C  
ATOM    416  O   GLN A  23       4.123  11.340   4.950  1.00  1.500          O  
ATOM    417  CB  GLN A  23       6.836  10.389   6.466  1.00  2.070          C  
ATOM    418  CG  GLN A  23       7.556  10.642   7.778  1.00  2.070          C  
ATOM    419  CD  GLN A  23       9.046  10.668   7.598  1.00  2.070          C  
ATOM    420  OE1 GLN A  23       9.575   9.884   6.805  1.00  2.070          O  
ATOM    421  NE2 GLN A  23       9.730  11.553   8.309  1.00  2.070          N  
ATOM    422  H   GLN A  23       5.983   8.330   7.535  1.00  1.600          H  
ATOM    423  HA  GLN A  23       4.926  10.906   7.277  1.00  1.850          H  
ATOM    424 1HB  GLN A  23       7.296   9.529   5.995  1.00  2.490          H  
ATOM    425 2HB  GLN A  23       7.001  11.246   5.810  1.00  2.490          H  
ATOM    426 1HG  GLN A  23       7.244  11.613   8.166  1.00  2.490          H  
ATOM    427 2HG  GLN A  23       7.304   9.858   8.490  1.00  2.490          H  
ATOM    428 1HE2 GLN A  23      10.727  11.607   8.217  1.00  2.490          H  
ATOM    429 2HE2 GLN A  23       9.257  12.172   8.939  1.00  2.490          H  
ATOM    430  N   LEU A  24       4.730   9.243   4.454  1.00  1.900          N  
ATOM    431  CA  LEU A  24       4.123   9.293   3.135  1.00  1.980          C  
ATOM    432  C   LEU A  24       3.063   8.241   2.965  1.00  1.420          C  
ATOM    433  O   LEU A  24       2.019   8.484   2.380  1.00  1.150          O  
ATOM    434  CB  LEU A  24       5.157   9.043   2.039  1.00  2.740          C  
ATOM    435  CG  LEU A  24       6.336   9.994   1.947  1.00  2.740          C  
ATOM    436  CD1 LEU A  24       7.246   9.480   0.854  1.00  2.740          C  
ATOM    437  CD2 LEU A  24       5.867  11.414   1.659  1.00  2.740          C  
ATOM    438  H   LEU A  24       5.210   8.423   4.786  1.00  2.280          H  
ATOM    439  HA  LEU A  24       3.650  10.266   2.997  1.00  2.380          H  
ATOM    440 1HB  LEU A  24       5.550   8.045   2.154  1.00  3.290          H  
ATOM    441 2HB  LEU A  24       4.638   9.089   1.081  1.00  3.290          H  
ATOM    442  HG  LEU A  24       6.891   9.984   2.885  1.00  3.290          H  
ATOM    443 1HD1 LEU A  24       8.116  10.131   0.774  1.00  3.290          H  
ATOM    444 2HD1 LEU A  24       7.574   8.467   1.096  1.00  3.290          H  
ATOM    445 3HD1 LEU A  24       6.711   9.471  -0.097  1.00  3.290          H  
ATOM    446 1HD2 LEU A  24       6.732  12.069   1.585  1.00  3.290          H  
ATOM    447 2HD2 LEU A  24       5.319  11.433   0.724  1.00  3.290          H  
ATOM    448 3HD2 LEU A  24       5.224  11.769   2.460  1.00  3.290          H  
ATOM    449  N   CYS A  25       3.318   7.062   3.514  1.00  1.890          N  
ATOM    450  CA  CYS A  25       2.500   5.893   3.269  1.00  2.210          C  
ATOM    451  C   CYS A  25       1.087   5.962   3.840  1.00  2.380          C  
ATOM    452  O   CYS A  25       0.266   5.112   3.524  1.00  2.680          O  
ATOM    453  CB  CYS A  25       3.204   4.659   3.808  1.00  2.970          C  
ATOM    454  SG  CYS A  25       3.330   4.619   5.593  1.00  2.970          S  
ATOM    455  H   CYS A  25       4.156   6.950   4.050  1.00  2.270          H  
ATOM    456  HA  CYS A  25       2.424   5.773   2.189  1.00  2.650          H  
ATOM    457 1HB  CYS A  25       2.670   3.779   3.480  1.00  3.560          H  
ATOM    458 2HB  CYS A  25       4.214   4.606   3.399  1.00  3.560          H  
ATOM    459  HG  CYS A  25       2.007   4.595   5.822  1.00  3.560          H  
ATOM    460  N   LEU A  26       0.825   6.918   4.729  1.00  2.470          N  
ATOM    461  CA  LEU A  26      -0.515   7.082   5.280  1.00  2.530          C  
ATOM    462  C   LEU A  26      -1.251   8.285   4.689  1.00  1.980          C  
ATOM    463  O   LEU A  26      -2.404   8.533   5.043  1.00  2.010          O  
ATOM    464  CB  LEU A  26      -0.469   7.270   6.796  1.00  3.520          C  
ATOM    465  CG  LEU A  26       0.172   6.156   7.631  1.00  3.520          C  
ATOM    466  CD1 LEU A  26       0.140   6.591   9.087  1.00  3.520          C  
ATOM    467  CD2 LEU A  26      -0.538   4.830   7.423  1.00  3.520          C  
ATOM    468  H   LEU A  26       1.559   7.560   4.990  1.00  2.960          H  
ATOM    469  HA  LEU A  26      -1.100   6.202   5.035  1.00  3.040          H  
ATOM    470 1HB  LEU A  26       0.090   8.189   7.002  1.00  4.220          H  
ATOM    471 2HB  LEU A  26      -1.488   7.408   7.153  1.00  4.220          H  
ATOM    472  HG  LEU A  26       1.199   6.047   7.343  1.00  4.220          H  
ATOM    473 1HD1 LEU A  26       0.616   5.831   9.705  1.00  4.220          H  
ATOM    474 2HD1 LEU A  26       0.679   7.536   9.193  1.00  4.220          H  
ATOM    475 3HD1 LEU A  26      -0.891   6.726   9.408  1.00  4.220          H  
ATOM    476 1HD2 LEU A  26      -0.057   4.066   8.035  1.00  4.220          H  
ATOM    477 2HD2 LEU A  26      -1.576   4.927   7.717  1.00  4.220          H  
ATOM    478 3HD2 LEU A  26      -0.482   4.529   6.379  1.00  4.220          H  
ATOM    479  N   HIS A  27      -0.579   9.090   3.868  1.00  1.480          N  
ATOM    480  CA  HIS A  27      -1.194  10.309   3.357  1.00  0.970          C  
ATOM    481  C   HIS A  27      -0.636  10.707   2.001  1.00  0.730          C  
ATOM    482  O   HIS A  27      -0.119  11.810   1.834  1.00  0.910          O  
ATOM    483  CB  HIS A  27      -0.987  11.475   4.321  1.00  1.560          C  
ATOM    484  CG  HIS A  27      -1.892  12.624   4.041  1.00  1.560          C  
ATOM    485  ND1 HIS A  27      -3.260  12.557   4.220  1.00  1.560          N  
ATOM    486  CD2 HIS A  27      -1.635  13.858   3.561  1.00  1.560          C  
ATOM    487  CE1 HIS A  27      -3.800  13.707   3.876  1.00  1.560          C  
ATOM    488  NE2 HIS A  27      -2.837  14.513   3.463  1.00  1.560          N  
ATOM    489  H   HIS A  27       0.362   8.843   3.547  1.00  1.780          H  
ATOM    490  HA  HIS A  27      -2.263  10.151   3.240  1.00  1.160          H  
ATOM    491 1HB  HIS A  27      -1.149  11.144   5.335  1.00  1.870          H  
ATOM    492 2HB  HIS A  27       0.043  11.828   4.259  1.00  1.870          H  
ATOM    493  HD1 HIS A  27      -3.787  11.773   4.562  1.00  1.870          H  
ATOM    494  HD2 HIS A  27      -0.712  14.356   3.263  1.00  1.870          H  
ATOM    495  HE1 HIS A  27      -4.877  13.853   3.953  1.00  1.870          H  
ATOM    496  N   TRP A  28      -0.727   9.820   1.033  1.00  0.840          N  
ATOM    497  CA  TRP A  28      -0.180  10.114  -0.283  1.00  1.320          C  
ATOM    498  C   TRP A  28      -1.285  10.160  -1.319  1.00  1.550          C  
ATOM    499  O   TRP A  28      -1.108   9.756  -2.456  1.00  1.470          O  
ATOM    500  CB  TRP A  28       0.939   9.159  -0.653  1.00  1.660          C  
ATOM    501  CG  TRP A  28       0.606   7.760  -0.754  1.00  1.660          C  
ATOM    502  CD1 TRP A  28       0.493   6.852   0.236  1.00  1.660          C  
ATOM    503  CD2 TRP A  28       0.465   7.041  -1.979  1.00  1.660          C  
ATOM    504  NE1 TRP A  28       0.270   5.631  -0.282  1.00  1.660          N  
ATOM    505  CE2 TRP A  28       0.254   5.736  -1.648  1.00  1.660          C  
ATOM    506  CE3 TRP A  28       0.526   7.408  -3.334  1.00  1.660          C  
ATOM    507  CZ2 TRP A  28       0.099   4.797  -2.583  1.00  1.660          C  
ATOM    508  CZ3 TRP A  28       0.363   6.442  -4.283  1.00  1.660          C  
ATOM    509  CH2 TRP A  28       0.152   5.157  -3.917  1.00  1.660          C  
ATOM    510  H   TRP A  28      -1.163   8.927   1.216  1.00  1.010          H  
ATOM    511  HA  TRP A  28       0.274  11.103  -0.250  1.00  1.580          H  
ATOM    512 1HB  TRP A  28       1.349   9.457  -1.607  1.00  1.990          H  
ATOM    513 2HB  TRP A  28       1.741   9.257   0.071  1.00  1.990          H  
ATOM    514  HD1 TRP A  28       0.574   7.063   1.283  1.00  1.990          H  
ATOM    515  HE1 TRP A  28       0.155   4.788   0.269  1.00  1.990          H  
ATOM    516  HE3 TRP A  28       0.700   8.446  -3.625  1.00  1.990          H  
ATOM    517  HZ2 TRP A  28      -0.040   3.827  -2.310  1.00  1.990          H  
ATOM    518  HZ3 TRP A  28       0.410   6.739  -5.326  1.00  1.990          H  
ATOM    519  HH2 TRP A  28       0.035   4.396  -4.682  1.00  1.990          H  
ATOM    520  N   ARG A  29      -2.456  10.629  -0.895  1.00  2.210          N  
ATOM    521  CA  ARG A  29      -3.612  10.776  -1.764  1.00  2.550          C  
ATOM    522  C   ARG A  29      -3.346  11.711  -2.984  1.00  2.100          C  
ATOM    523  O   ARG A  29      -3.973  11.500  -4.024  1.00  2.420          O  
ATOM    524  CB  ARG A  29      -4.819  11.239  -0.941  1.00  3.430          C  
ATOM    525  CG  ARG A  29      -5.395  10.174   0.026  1.00  3.430          C  
ATOM    526  CD  ARG A  29      -6.465  10.747   0.918  1.00  3.430          C  
ATOM    527  NE  ARG A  29      -7.042   9.739   1.834  1.00  3.430          N  
ATOM    528  CZ  ARG A  29      -7.757  10.017   2.968  1.00  3.430          C  
ATOM    529  NH1 ARG A  29      -7.968  11.265   3.333  1.00  3.430          N  
ATOM    530  NH2 ARG A  29      -8.242   9.027   3.711  1.00  3.430          N  
ATOM    531  H   ARG A  29      -2.530  10.918   0.070  1.00  2.650          H  
ATOM    532  HA  ARG A  29      -3.854   9.786  -2.159  1.00  3.060          H  
ATOM    533 1HB  ARG A  29      -4.573  12.090  -0.331  1.00  4.120          H  
ATOM    534 2HB  ARG A  29      -5.621  11.542  -1.613  1.00  4.120          H  
ATOM    535 1HG  ARG A  29      -5.832   9.360  -0.550  1.00  4.120          H  
ATOM    536 2HG  ARG A  29      -4.595   9.781   0.659  1.00  4.120          H  
ATOM    537 1HD  ARG A  29      -6.024  11.546   1.516  1.00  4.120          H  
ATOM    538 2HD  ARG A  29      -7.268  11.152   0.302  1.00  4.120          H  
ATOM    539  HE  ARG A  29      -6.909   8.764   1.593  1.00  4.120          H  
ATOM    540 1HH1 ARG A  29      -7.606  12.024   2.783  1.00  4.120          H  
ATOM    541 2HH1 ARG A  29      -8.502  11.469   4.174  1.00  4.120          H  
ATOM    542 1HH2 ARG A  29      -8.094   8.070   3.435  1.00  4.120          H  
ATOM    543 2HH2 ARG A  29      -8.770   9.231   4.587  1.00  4.120          H  
ATOM    544  N   PRO A  30      -2.556  12.824  -2.865  1.00  1.830          N  
ATOM    545  CA  PRO A  30      -2.132  13.679  -3.966  1.00  1.770          C  
ATOM    546  C   PRO A  30      -1.249  12.830  -4.869  1.00  1.890          C  
ATOM    547  O   PRO A  30      -0.690  11.852  -4.400  1.00  2.690          O  
ATOM    548  CB  PRO A  30      -1.347  14.806  -3.275  1.00  2.660          C  
ATOM    549  CG  PRO A  30      -1.831  14.798  -1.846  1.00  2.660          C  
ATOM    550  CD  PRO A  30      -2.100  13.356  -1.541  1.00  2.660          C  
ATOM    551  HA  PRO A  30      -3.012  14.055  -4.505  1.00  2.120          H  
ATOM    552 1HB  PRO A  30      -0.270  14.607  -3.349  1.00  3.190          H  
ATOM    553 2HB  PRO A  30      -1.534  15.764  -3.785  1.00  3.190          H  
ATOM    554 1HG  PRO A  30      -1.063  15.233  -1.186  1.00  3.190          H  
ATOM    555 2HG  PRO A  30      -2.730  15.424  -1.741  1.00  3.190          H  
ATOM    556 1HD  PRO A  30      -1.147  12.911  -1.241  1.00  3.190          H  
ATOM    557 2HD  PRO A  30      -2.848  13.306  -0.767  1.00  3.190          H  
ATOM    558  N   ASN A  31      -1.088  13.177  -6.143  1.00  1.530          N  
ATOM    559  CA  ASN A  31      -0.219  12.349  -6.986  1.00  1.730          C  
ATOM    560  C   ASN A  31       0.855  13.123  -7.734  1.00  1.270          C  
ATOM    561  O   ASN A  31       0.890  13.128  -8.965  1.00  1.690          O  
ATOM    562  CB  ASN A  31      -1.053  11.534  -7.957  1.00  2.340          C  
ATOM    563  CG  ASN A  31      -1.935  10.542  -7.261  1.00  2.340          C  
ATOM    564  OD1 ASN A  31      -1.477   9.462  -6.860  1.00  2.340          O  
ATOM    565  ND2 ASN A  31      -3.188  10.882  -7.104  1.00  2.340          N  
ATOM    566  H   ASN A  31      -1.554  13.990  -6.525  1.00  1.840          H  
ATOM    567  HA  ASN A  31       0.311  11.644  -6.342  1.00  2.080          H  
ATOM    568 1HB  ASN A  31      -1.675  12.203  -8.550  1.00  2.810          H  
ATOM    569 2HB  ASN A  31      -0.403  11.001  -8.642  1.00  2.810          H  
ATOM    570 1HD2 ASN A  31      -3.818  10.266  -6.626  1.00  2.810          H  
ATOM    571 2HD2 ASN A  31      -3.513  11.763  -7.434  1.00  2.810          H  
ATOM    572  N   SER A  32       1.740  13.756  -6.973  1.00  0.620          N  
ATOM    573  CA  SER A  32       2.886  14.495  -7.490  1.00  0.710          C  
ATOM    574  C   SER A  32       3.863  13.590  -8.213  1.00  1.060          C  
ATOM    575  O   SER A  32       4.087  12.436  -7.815  1.00  0.850          O  
ATOM    576  CB  SER A  32       3.622  15.209  -6.378  1.00  0.960          C  
ATOM    577  OG  SER A  32       4.824  15.763  -6.867  1.00  0.960          O  
ATOM    578  H   SER A  32       1.626  13.718  -5.970  1.00  0.740          H  
ATOM    579  HA  SER A  32       2.528  15.239  -8.206  1.00  0.850          H  
ATOM    580 1HB  SER A  32       2.993  16.000  -5.977  1.00  1.150          H  
ATOM    581 2HB  SER A  32       3.835  14.522  -5.573  1.00  1.150          H  
ATOM    582  HG  SER A  32       5.203  16.253  -6.126  1.00  1.150          H  
ATOM    583  N   GLU A  33       4.519  14.114  -9.240  1.00  1.590          N  
ATOM    584  CA  GLU A  33       5.503  13.346  -9.993  1.00  2.040          C  
ATOM    585  C   GLU A  33       6.645  12.835  -9.111  1.00  2.060          C  
ATOM    586  O   GLU A  33       7.269  11.821  -9.417  1.00  2.930          O  
ATOM    587  CB  GLU A  33       6.075  14.204 -11.125  1.00  2.680          C  
ATOM    588  CG  GLU A  33       5.047  14.615 -12.180  1.00  2.680          C  
ATOM    589  CD  GLU A  33       4.246  15.846 -11.799  1.00  2.680          C  
ATOM    590  OE1 GLU A  33       4.422  16.345 -10.701  1.00  2.680          O  
ATOM    591  OE2 GLU A  33       3.455  16.280 -12.595  1.00  2.680          O  
ATOM    592  H   GLU A  33       4.317  15.079  -9.526  1.00  1.910          H  
ATOM    593  HA  GLU A  33       4.999  12.484 -10.427  1.00  2.450          H  
ATOM    594 1HB  GLU A  33       6.522  15.108 -10.707  1.00  3.210          H  
ATOM    595 2HB  GLU A  33       6.869  13.654 -11.628  1.00  3.210          H  
ATOM    596 1HG  GLU A  33       5.564  14.808 -13.119  1.00  3.210          H  
ATOM    597 2HG  GLU A  33       4.363  13.783 -12.337  1.00  3.210          H  
ATOM    598  N   ASN A  34       6.909  13.538  -8.006  1.00  1.590          N  
ATOM    599  CA  ASN A  34       7.977  13.157  -7.091  1.00  1.860          C  
ATOM    600  C   ASN A  34       7.462  12.356  -5.885  1.00  1.410          C  
ATOM    601  O   ASN A  34       8.203  12.122  -4.927  1.00  0.700          O  
ATOM    602  CB  ASN A  34       8.726  14.393  -6.636  1.00  2.500          C  
ATOM    603  CG  ASN A  34       9.501  15.035  -7.760  1.00  2.500          C  
ATOM    604  OD1 ASN A  34      10.049  14.356  -8.637  1.00  2.500          O  
ATOM    605  ND2 ASN A  34       9.560  16.343  -7.751  1.00  2.500          N  
ATOM    606  H   ASN A  34       6.343  14.364  -7.816  1.00  1.910          H  
ATOM    607  HA  ASN A  34       8.674  12.513  -7.627  1.00  2.230          H  
ATOM    608 1HB  ASN A  34       8.016  15.117  -6.235  1.00  3.000          H  
ATOM    609 2HB  ASN A  34       9.417  14.130  -5.835  1.00  3.000          H  
ATOM    610 1HD2 ASN A  34      10.062  16.825  -8.470  1.00  3.000          H  
ATOM    611 2HD2 ASN A  34       9.108  16.862  -7.025  1.00  3.000          H  
ATOM    612  N   LEU A  35       6.188  11.965  -5.920  1.00  2.080          N  
ATOM    613  CA  LEU A  35       5.555  11.183  -4.861  1.00  2.230          C  
ATOM    614  C   LEU A  35       5.171   9.797  -5.355  1.00  1.990          C  
ATOM    615  O   LEU A  35       5.604   8.791  -4.777  1.00  1.770          O  
ATOM    616  CB  LEU A  35       4.305  11.913  -4.353  1.00  3.060          C  
ATOM    617  CG  LEU A  35       3.436  11.237  -3.246  1.00  3.060          C  
ATOM    618  CD1 LEU A  35       4.231  11.044  -1.948  1.00  3.060          C  
ATOM    619  CD2 LEU A  35       2.214  12.129  -3.029  1.00  3.060          C  
ATOM    620  H   LEU A  35       5.633  12.191  -6.743  1.00  2.500          H  
ATOM    621  HA  LEU A  35       6.268  11.075  -4.046  1.00  2.680          H  
ATOM    622 1HB  LEU A  35       4.621  12.879  -3.968  1.00  3.670          H  
ATOM    623 2HB  LEU A  35       3.652  12.089  -5.206  1.00  3.670          H  
ATOM    624  HG  LEU A  35       3.105  10.251  -3.587  1.00  3.670          H  
ATOM    625 1HD1 LEU A  35       3.595  10.581  -1.194  1.00  3.670          H  
ATOM    626 2HD1 LEU A  35       5.091  10.402  -2.126  1.00  3.670          H  
ATOM    627 3HD1 LEU A  35       4.572  12.012  -1.588  1.00  3.670          H  
ATOM    628 1HD2 LEU A  35       1.551  11.699  -2.290  1.00  3.670          H  
ATOM    629 2HD2 LEU A  35       2.529  13.116  -2.696  1.00  3.670          H  
ATOM    630 3HD2 LEU A  35       1.680  12.221  -3.967  1.00  3.670          H  
ATOM    631  N   ARG A  36       4.380   9.761  -6.446  1.00  2.190          N  
ATOM    632  CA  ARG A  36       3.782   8.568  -7.094  1.00  2.060          C  
ATOM    633  C   ARG A  36       4.471   7.208  -6.921  1.00  1.420          C  
ATOM    634  O   ARG A  36       3.873   6.419  -6.188  1.00  1.150          O  
ATOM    635  CB  ARG A  36       3.555   8.824  -8.567  1.00  2.940          C  
ATOM    636  CG  ARG A  36       2.373   9.751  -8.844  1.00  2.940          C  
ATOM    637  CD  ARG A  36       2.214  10.042 -10.261  1.00  2.940          C  
ATOM    638  NE  ARG A  36       1.838   8.845 -11.025  1.00  2.940          N  
ATOM    639  CZ  ARG A  36       1.873   8.760 -12.374  1.00  2.940          C  
ATOM    640  NH1 ARG A  36       2.262   9.801 -13.091  1.00  2.940          N  
ATOM    641  NH2 ARG A  36       1.521   7.638 -12.981  1.00  2.940          N  
ATOM    642  H   ARG A  36       4.164  10.668  -6.862  1.00  2.630          H  
ATOM    643  HA  ARG A  36       2.784   8.461  -6.662  1.00  2.470          H  
ATOM    644 1HB  ARG A  36       4.444   9.293  -8.992  1.00  3.520          H  
ATOM    645 2HB  ARG A  36       3.396   7.882  -9.085  1.00  3.520          H  
ATOM    646 1HG  ARG A  36       1.457   9.262  -8.500  1.00  3.520          H  
ATOM    647 2HG  ARG A  36       2.491  10.679  -8.310  1.00  3.520          H  
ATOM    648 1HD  ARG A  36       1.437  10.797 -10.385  1.00  3.520          H  
ATOM    649 2HD  ARG A  36       3.158  10.422 -10.645  1.00  3.520          H  
ATOM    650  HE  ARG A  36       1.519   8.015 -10.488  1.00  3.520          H  
ATOM    651 1HH1 ARG A  36       2.528  10.664 -12.634  1.00  3.520          H  
ATOM    652 2HH1 ARG A  36       2.288   9.740 -14.099  1.00  3.520          H  
ATOM    653 1HH2 ARG A  36       1.224   6.838 -12.438  1.00  3.520          H  
ATOM    654 2HH2 ARG A  36       1.549   7.577 -13.987  1.00  3.520          H  
ATOM    655  N   GLY A  37       5.796   7.266  -6.871  1.00  1.250          N  
ATOM    656  CA  GLY A  37       6.593   6.426  -7.750  1.00  0.960          C  
ATOM    657  C   GLY A  37       6.674   5.045  -7.129  1.00  0.340          C  
ATOM    658  O   GLY A  37       5.937   4.155  -7.528  1.00  0.410          O  
ATOM    659  H   GLY A  37       6.135   7.349  -5.918  1.00  1.500          H  
ATOM    660 1HA  GLY A  37       6.131   6.369  -8.737  1.00  1.150          H  
ATOM    661 2HA  GLY A  37       7.590   6.851  -7.864  1.00  1.150          H  
ATOM    662  N   ASN A  38       7.526   4.863  -6.120  1.00  0.300          N  
ATOM    663  CA  ASN A  38       7.619   3.558  -5.463  1.00  0.860          C  
ATOM    664  C   ASN A  38       6.319   3.157  -4.750  1.00  1.400          C  
ATOM    665  O   ASN A  38       5.934   1.982  -4.737  1.00  1.840          O  
ATOM    666  CB  ASN A  38       8.774   3.548  -4.508  1.00  0.980          C  
ATOM    667  CG  ASN A  38      10.093   3.507  -5.191  1.00  0.980          C  
ATOM    668  OD1 ASN A  38      10.214   3.071  -6.341  1.00  0.980          O  
ATOM    669  ND2 ASN A  38      11.109   3.971  -4.515  1.00  0.980          N  
ATOM    670  H   ASN A  38       8.124   5.622  -5.829  1.00  0.360          H  
ATOM    671  HA  ASN A  38       7.803   2.807  -6.218  1.00  1.030          H  
ATOM    672 1HB  ASN A  38       8.723   4.401  -3.830  1.00  1.180          H  
ATOM    673 2HB  ASN A  38       8.687   2.667  -3.933  1.00  1.180          H  
ATOM    674 1HD2 ASN A  38      12.019   3.973  -4.928  1.00  1.180          H  
ATOM    675 2HD2 ASN A  38      10.986   4.334  -3.591  1.00  1.180          H  
ATOM    676  N   LEU A  39       5.560   4.133  -4.265  1.00  1.550          N  
ATOM    677  CA  LEU A  39       4.310   3.875  -3.564  1.00  2.100          C  
ATOM    678  C   LEU A  39       3.351   3.105  -4.490  1.00  1.710          C  
ATOM    679  O   LEU A  39       2.714   2.134  -4.066  1.00  2.140          O  
ATOM    680  CB  LEU A  39       3.764   5.216  -3.061  1.00  2.720          C  
ATOM    681  CG  LEU A  39       4.581   5.920  -1.903  1.00  2.720          C  
ATOM    682  CD1 LEU A  39       4.151   7.355  -1.777  1.00  2.720          C  
ATOM    683  CD2 LEU A  39       4.280   5.241  -0.563  1.00  2.720          C  
ATOM    684  H   LEU A  39       5.873   5.091  -4.337  1.00  1.860          H  
ATOM    685  HA  LEU A  39       4.507   3.244  -2.717  1.00  2.520          H  
ATOM    686 1HB  LEU A  39       3.684   5.908  -3.886  1.00  3.260          H  
ATOM    687 2HB  LEU A  39       2.793   5.043  -2.679  1.00  3.260          H  
ATOM    688  HG  LEU A  39       5.648   5.879  -2.123  1.00  3.260          H  
ATOM    689 1HD1 LEU A  39       4.709   7.832  -0.979  1.00  3.260          H  
ATOM    690 2HD1 LEU A  39       4.341   7.876  -2.714  1.00  3.260          H  
ATOM    691 3HD1 LEU A  39       3.125   7.391  -1.557  1.00  3.260          H  
ATOM    692 1HD2 LEU A  39       4.832   5.746   0.230  1.00  3.260          H  
ATOM    693 2HD2 LEU A  39       3.211   5.308  -0.359  1.00  3.260          H  
ATOM    694 3HD2 LEU A  39       4.569   4.209  -0.590  1.00  3.260          H  
ATOM    695  N   GLN A  40       3.352   3.456  -5.787  1.00  1.000          N  
ATOM    696  CA  GLN A  40       2.534   2.761  -6.795  1.00  0.610          C  
ATOM    697  C   GLN A  40       3.198   1.507  -7.401  1.00  0.960          C  
ATOM    698  O   GLN A  40       2.675   0.931  -8.348  1.00  1.240          O  
ATOM    699  CB  GLN A  40       2.110   3.673  -7.946  1.00  1.010          C  
ATOM    700  CG  GLN A  40       1.136   4.744  -7.576  1.00  1.010          C  
ATOM    701  CD  GLN A  40       0.643   5.491  -8.790  1.00  1.010          C  
ATOM    702  OE1 GLN A  40       1.142   6.566  -9.179  1.00  1.010          O  
ATOM    703  NE2 GLN A  40      -0.365   4.883  -9.427  1.00  1.010          N  
ATOM    704  H   GLN A  40       3.884   4.290  -6.063  1.00  1.200          H  
ATOM    705  HA  GLN A  40       1.625   2.431  -6.305  1.00  0.730          H  
ATOM    706 1HB  GLN A  40       2.999   4.162  -8.352  1.00  1.210          H  
ATOM    707 2HB  GLN A  40       1.670   3.080  -8.741  1.00  1.210          H  
ATOM    708 1HG  GLN A  40       0.279   4.281  -7.085  1.00  1.210          H  
ATOM    709 2HG  GLN A  40       1.624   5.446  -6.909  1.00  1.210          H  
ATOM    710 1HE2 GLN A  40      -0.765   5.289 -10.246  1.00  1.210          H  
ATOM    711 2HE2 GLN A  40      -0.717   3.975  -9.083  1.00  1.210          H  
ATOM    712  N   ILE A  41       4.363   1.118  -6.916  1.00  1.310          N  
ATOM    713  CA  ILE A  41       5.051  -0.087  -7.371  1.00  2.110          C  
ATOM    714  C   ILE A  41       4.882  -1.191  -6.341  1.00  2.720          C  
ATOM    715  O   ILE A  41       4.616  -2.345  -6.667  1.00  3.280          O  
ATOM    716  CB  ILE A  41       6.547   0.161  -7.656  1.00  2.630          C  
ATOM    717  CG1 ILE A  41       6.662   1.154  -8.845  1.00  2.630          C  
ATOM    718  CG2 ILE A  41       7.290  -1.178  -7.914  1.00  2.630          C  
ATOM    719  CD1 ILE A  41       8.059   1.705  -9.114  1.00  2.630          C  
ATOM    720  H   ILE A  41       4.779   1.652  -6.156  1.00  1.570          H  
ATOM    721  HA  ILE A  41       4.591  -0.422  -8.302  1.00  2.530          H  
ATOM    722  HB  ILE A  41       6.995   0.644  -6.791  1.00  3.160          H  
ATOM    723 1HG1 ILE A  41       6.310   0.655  -9.742  1.00  3.160          H  
ATOM    724 2HG1 ILE A  41       6.006   1.991  -8.649  1.00  3.160          H  
ATOM    725 1HG2 ILE A  41       8.341  -0.990  -8.098  1.00  3.160          H  
ATOM    726 2HG2 ILE A  41       7.203  -1.830  -7.046  1.00  3.160          H  
ATOM    727 3HG2 ILE A  41       6.851  -1.675  -8.781  1.00  3.160          H  
ATOM    728 1HD1 ILE A  41       8.010   2.392  -9.957  1.00  3.160          H  
ATOM    729 2HD1 ILE A  41       8.428   2.238  -8.253  1.00  3.160          H  
ATOM    730 3HD1 ILE A  41       8.743   0.898  -9.351  1.00  3.160          H  
ATOM    731  N   TRP A  42       5.064  -0.813  -5.084  1.00  2.800          N  
ATOM    732  CA  TRP A  42       5.080  -1.712  -3.939  1.00  3.590          C  
ATOM    733  C   TRP A  42       3.865  -2.674  -3.769  1.00  3.350          C  
ATOM    734  O   TRP A  42       4.100  -3.835  -3.441  1.00  3.820          O  
ATOM    735  CB  TRP A  42       5.299  -0.820  -2.697  1.00  4.710          C  
ATOM    736  CG  TRP A  42       6.782  -0.325  -2.488  1.00  4.710          C  
ATOM    737  CD1 TRP A  42       7.908  -0.979  -2.839  1.00  4.710          C  
ATOM    738  CD2 TRP A  42       7.244   0.930  -1.916  1.00  4.710          C  
ATOM    739  NE1 TRP A  42       9.021  -0.257  -2.482  1.00  4.710          N  
ATOM    740  CE2 TRP A  42       8.636   0.896  -1.921  1.00  4.710          C  
ATOM    741  CE3 TRP A  42       6.617   2.026  -1.401  1.00  4.710          C  
ATOM    742  CZ2 TRP A  42       9.398   1.935  -1.416  1.00  4.710          C  
ATOM    743  CZ3 TRP A  42       7.366   3.070  -0.912  1.00  4.710          C  
ATOM    744  CH2 TRP A  42       8.721   3.025  -0.910  1.00  4.710          C  
ATOM    745  H   TRP A  42       5.281   0.171  -4.920  1.00  3.360          H  
ATOM    746  HA  TRP A  42       5.950  -2.347  -4.051  1.00  4.310          H  
ATOM    747 1HB  TRP A  42       4.688   0.074  -2.803  1.00  5.650          H  
ATOM    748 2HB  TRP A  42       4.975  -1.345  -1.802  1.00  5.650          H  
ATOM    749  HD1 TRP A  42       7.932  -1.913  -3.303  1.00  5.650          H  
ATOM    750  HE1 TRP A  42       9.983  -0.528  -2.605  1.00  5.650          H  
ATOM    751  HE3 TRP A  42       5.572   2.058  -1.380  1.00  5.650          H  
ATOM    752  HZ2 TRP A  42      10.486   1.909  -1.420  1.00  5.650          H  
ATOM    753  HZ3 TRP A  42       6.850   3.926  -0.513  1.00  5.650          H  
ATOM    754  HH2 TRP A  42       9.283   3.866  -0.509  1.00  5.650          H  
ATOM    755  N   TRP A  43       2.597  -2.243  -3.961  1.00  2.700          N  
ATOM    756  CA  TRP A  43       1.449  -3.192  -3.842  1.00  2.420          C  
ATOM    757  C   TRP A  43       0.440  -3.297  -5.047  1.00  1.550          C  
ATOM    758  O   TRP A  43       0.082  -4.423  -5.395  1.00  1.630          O  
ATOM    759  CB  TRP A  43       0.687  -3.010  -2.510  1.00  3.500          C  
ATOM    760  CG  TRP A  43      -0.554  -3.918  -2.275  1.00  3.500          C  
ATOM    761  CD1 TRP A  43      -1.858  -3.591  -2.474  1.00  3.500          C  
ATOM    762  CD2 TRP A  43      -0.577  -5.250  -1.743  1.00  3.500          C  
ATOM    763  NE1 TRP A  43      -2.671  -4.630  -2.130  1.00  3.500          N  
ATOM    764  CE2 TRP A  43      -1.907  -5.651  -1.676  1.00  3.500          C  
ATOM    765  CE3 TRP A  43       0.374  -6.084  -1.327  1.00  3.500          C  
ATOM    766  CZ2 TRP A  43      -2.272  -6.897  -1.200  1.00  3.500          C  
ATOM    767  CZ3 TRP A  43       0.043  -7.337  -0.840  1.00  3.500          C  
ATOM    768  CH2 TRP A  43      -1.253  -7.735  -0.775  1.00  3.500          C  
ATOM    769  H   TRP A  43       2.439  -1.285  -4.219  1.00  3.240          H  
ATOM    770  HA  TRP A  43       1.886  -4.181  -3.758  1.00  2.900          H  
ATOM    771 1HB  TRP A  43       1.381  -3.239  -1.701  1.00  4.200          H  
ATOM    772 2HB  TRP A  43       0.400  -2.033  -2.377  1.00  4.200          H  
ATOM    773  HD1 TRP A  43      -2.211  -2.662  -2.849  1.00  4.200          H  
ATOM    774  HE1 TRP A  43      -3.679  -4.631  -2.191  1.00  4.200          H  
ATOM    775  HE3 TRP A  43       1.385  -5.750  -1.384  1.00  4.200          H  
ATOM    776  HZ2 TRP A  43      -3.312  -7.217  -1.146  1.00  4.200          H  
ATOM    777  HZ3 TRP A  43       0.849  -7.992  -0.511  1.00  4.200          H  
ATOM    778  HH2 TRP A  43      -1.491  -8.724  -0.391  1.00  4.200          H  
ATOM    779  N   GLN A  44      -0.059  -2.201  -5.710  1.00  1.530          N  
ATOM    780  CA  GLN A  44       0.175  -0.760  -5.518  1.00  2.070          C  
ATOM    781  C   GLN A  44      -0.357  -0.348  -4.163  1.00  2.110          C  
ATOM    782  O   GLN A  44      -1.479  -0.735  -3.793  1.00  2.440          O  
ATOM    783  CB  GLN A  44      -0.587   0.084  -6.556  1.00  2.680          C  
ATOM    784  CG  GLN A  44      -0.217  -0.149  -7.991  1.00  2.680          C  
ATOM    785  CD  GLN A  44      -0.654   1.022  -8.918  1.00  2.680          C  
ATOM    786  OE1 GLN A  44      -1.090   2.100  -8.455  1.00  2.680          O  
ATOM    787  NE2 GLN A  44      -0.531   0.807 -10.218  1.00  2.680          N  
ATOM    788  H   GLN A  44      -0.693  -2.435  -6.459  1.00  1.840          H  
ATOM    789  HA  GLN A  44       1.240  -0.543  -5.579  1.00  2.480          H  
ATOM    790 1HB  GLN A  44      -1.653  -0.116  -6.464  1.00  3.220          H  
ATOM    791 2HB  GLN A  44      -0.436   1.142  -6.344  1.00  3.220          H  
ATOM    792 1HG  GLN A  44       0.827  -0.347  -8.076  1.00  3.220          H  
ATOM    793 2HG  GLN A  44      -0.771  -1.029  -8.323  1.00  3.220          H  
ATOM    794 1HE2 GLN A  44      -0.782   1.515 -10.877  1.00  3.220          H  
ATOM    795 2HE2 GLN A  44      -0.170  -0.067 -10.548  1.00  3.220          H  
ATOM    796  N   LEU A  45       0.352   0.530  -3.461  1.00  1.960          N  
ATOM    797  CA  LEU A  45      -0.110   0.831  -2.129  1.00  2.030          C  
ATOM    798  C   LEU A  45      -1.314   1.726  -2.108  1.00  1.850          C  
ATOM    799  O   LEU A  45      -1.804   2.045  -1.047  1.00  1.890          O  
ATOM    800  CB  LEU A  45       1.011   1.436  -1.260  1.00  2.810          C  
ATOM    801  CG  LEU A  45       2.224   0.531  -0.895  1.00  2.810          C  
ATOM    802  CD1 LEU A  45       3.230   1.382  -0.186  1.00  2.810          C  
ATOM    803  CD2 LEU A  45       1.845  -0.617   0.028  1.00  2.810          C  
ATOM    804  H   LEU A  45       1.228   0.955  -3.796  1.00  2.350          H  
ATOM    805  HA  LEU A  45      -0.407  -0.098  -1.673  1.00  2.440          H  
ATOM    806 1HB  LEU A  45       1.432   2.282  -1.793  1.00  3.380          H  
ATOM    807 2HB  LEU A  45       0.573   1.801  -0.333  1.00  3.380          H  
ATOM    808  HG  LEU A  45       2.651   0.142  -1.804  1.00  3.380          H  
ATOM    809 1HD1 LEU A  45       4.110   0.785   0.064  1.00  3.380          H  
ATOM    810 2HD1 LEU A  45       3.500   2.192  -0.833  1.00  3.380          H  
ATOM    811 3HD1 LEU A  45       2.791   1.781   0.728  1.00  3.380          H  
ATOM    812 1HD2 LEU A  45       2.732  -1.187   0.250  1.00  3.380          H  
ATOM    813 2HD2 LEU A  45       1.434  -0.214   0.951  1.00  3.380          H  
ATOM    814 3HD2 LEU A  45       1.130  -1.254  -0.420  1.00  3.380          H  
ATOM    815  N   LYS A  46      -1.817   2.181  -3.251  1.00  1.690          N  
ATOM    816  CA  LYS A  46      -3.029   2.982  -3.192  1.00  1.630          C  
ATOM    817  C   LYS A  46      -4.175   2.113  -2.660  1.00  1.320          C  
ATOM    818  O   LYS A  46      -5.091   2.603  -1.990  1.00  1.510          O  
ATOM    819  CB  LYS A  46      -3.387   3.555  -4.569  1.00  2.310          C  
ATOM    820  CG  LYS A  46      -3.857   2.517  -5.602  1.00  2.310          C  
ATOM    821  CD  LYS A  46      -4.151   3.152  -6.947  1.00  2.310          C  
ATOM    822  CE  LYS A  46      -4.666   2.114  -7.942  1.00  2.310          C  
ATOM    823  NZ  LYS A  46      -4.960   2.716  -9.276  1.00  2.310          N  
ATOM    824  H   LYS A  46      -1.377   1.942  -4.126  1.00  2.030          H  
ATOM    825  HA  LYS A  46      -2.875   3.809  -2.496  1.00  1.960          H  
ATOM    826 1HB  LYS A  46      -4.180   4.293  -4.454  1.00  2.770          H  
ATOM    827 2HB  LYS A  46      -2.522   4.066  -4.985  1.00  2.770          H  
ATOM    828 1HG  LYS A  46      -3.105   1.742  -5.726  1.00  2.770          H  
ATOM    829 2HG  LYS A  46      -4.778   2.054  -5.261  1.00  2.770          H  
ATOM    830 1HD  LYS A  46      -4.899   3.935  -6.825  1.00  2.770          H  
ATOM    831 2HD  LYS A  46      -3.237   3.598  -7.347  1.00  2.770          H  
ATOM    832 1HE  LYS A  46      -3.909   1.338  -8.063  1.00  2.770          H  
ATOM    833 2HE  LYS A  46      -5.576   1.659  -7.547  1.00  2.770          H  
ATOM    834 1HZ  LYS A  46      -5.291   2.000  -9.908  1.00  2.770          H  
ATOM    835 2HZ  LYS A  46      -5.667   3.430  -9.178  1.00  2.770          H  
ATOM    836 3HZ  LYS A  46      -4.114   3.127  -9.646  1.00  2.770          H  
ATOM    837  N   ASN A  47      -4.099   0.793  -2.918  1.00  0.970          N  
ATOM    838  CA  ASN A  47      -5.134  -0.114  -2.478  1.00  0.760          C  
ATOM    839  C   ASN A  47      -4.827  -0.544  -1.063  1.00  0.790          C  
ATOM    840  O   ASN A  47      -5.730  -0.716  -0.238  1.00  0.840          O  
ATOM    841  CB  ASN A  47      -5.215  -1.287  -3.418  1.00  1.150          C  
ATOM    842  CG  ASN A  47      -5.742  -0.895  -4.771  1.00  1.150          C  
ATOM    843  OD1 ASN A  47      -6.547   0.033  -4.925  1.00  1.150          O  
ATOM    844  ND2 ASN A  47      -5.283  -1.585  -5.771  1.00  1.150          N  
ATOM    845  H   ASN A  47      -3.310   0.409  -3.448  1.00  1.160          H  
ATOM    846  HA  ASN A  47      -6.092   0.410  -2.465  1.00  0.910          H  
ATOM    847 1HB  ASN A  47      -4.224  -1.713  -3.545  1.00  1.380          H  
ATOM    848 2HB  ASN A  47      -5.856  -2.057  -2.991  1.00  1.380          H  
ATOM    849 1HD2 ASN A  47      -5.583  -1.379  -6.700  1.00  1.380          H  
ATOM    850 2HD2 ASN A  47      -4.622  -2.314  -5.606  1.00  1.380          H  
ATOM    851  N   TRP A  48      -3.529  -0.706  -0.785  1.00  0.790          N  
ATOM    852  CA  TRP A  48      -3.100  -1.111   0.549  1.00  0.790          C  
ATOM    853  C   TRP A  48      -3.537  -0.003   1.508  1.00  1.170          C  
ATOM    854  O   TRP A  48      -4.166  -0.269   2.533  1.00  1.370          O  
ATOM    855  CB  TRP A  48      -1.592  -1.304   0.613  1.00  1.110          C  
ATOM    856  CG  TRP A  48      -1.086  -1.865   1.890  1.00  1.110          C  
ATOM    857  CD1 TRP A  48      -0.500  -1.194   2.905  1.00  1.110          C  
ATOM    858  CD2 TRP A  48      -1.096  -3.247   2.281  1.00  1.110          C  
ATOM    859  NE1 TRP A  48      -0.146  -2.065   3.902  1.00  1.110          N  
ATOM    860  CE2 TRP A  48      -0.508  -3.320   3.537  1.00  1.110          C  
ATOM    861  CE3 TRP A  48      -1.550  -4.404   1.678  1.00  1.110          C  
ATOM    862  CZ2 TRP A  48      -0.359  -4.515   4.204  1.00  1.110          C  
ATOM    863  CZ3 TRP A  48      -1.404  -5.605   2.341  1.00  1.110          C  
ATOM    864  CH2 TRP A  48      -0.825  -5.660   3.573  1.00  1.110          C  
ATOM    865  H   TRP A  48      -2.855  -0.552  -1.540  1.00  0.950          H  
ATOM    866  HA  TRP A  48      -3.594  -2.042   0.827  1.00  0.950          H  
ATOM    867 1HB  TRP A  48      -1.270  -1.939  -0.194  1.00  1.330          H  
ATOM    868 2HB  TRP A  48      -1.117  -0.343   0.492  1.00  1.330          H  
ATOM    869  HD1 TRP A  48      -0.329  -0.119   2.925  1.00  1.330          H  
ATOM    870  HE1 TRP A  48       0.305  -1.815   4.772  1.00  1.330          H  
ATOM    871  HE3 TRP A  48      -2.013  -4.365   0.706  1.00  1.330          H  
ATOM    872  HZ2 TRP A  48       0.103  -4.575   5.189  1.00  1.330          H  
ATOM    873  HZ3 TRP A  48      -1.765  -6.509   1.856  1.00  1.330          H  
ATOM    874  HH2 TRP A  48      -0.722  -6.624   4.070  1.00  1.330          H  
ATOM    875  N   LEU A  49      -3.228   1.248   1.122  1.00  1.360          N  
ATOM    876  CA  LEU A  49      -3.544   2.481   1.835  1.00  1.780          C  
ATOM    877  C   LEU A  49      -5.009   2.501   2.180  1.00  1.850          C  
ATOM    878  O   LEU A  49      -5.369   2.580   3.351  1.00  2.070          O  
ATOM    879  CB  LEU A  49      -3.269   3.690   0.888  1.00  2.320          C  
ATOM    880  CG  LEU A  49      -3.562   5.162   1.340  1.00  2.320          C  
ATOM    881  CD1 LEU A  49      -2.614   5.578   2.437  1.00  2.320          C  
ATOM    882  CD2 LEU A  49      -3.440   6.103   0.113  1.00  2.320          C  
ATOM    883  H   LEU A  49      -2.695   1.362   0.275  1.00  1.630          H  
ATOM    884  HA  LEU A  49      -2.947   2.534   2.741  1.00  2.140          H  
ATOM    885 1HB  LEU A  49      -2.211   3.675   0.656  1.00  2.790          H  
ATOM    886 2HB  LEU A  49      -3.802   3.527  -0.036  1.00  2.790          H  
ATOM    887  HG  LEU A  49      -4.572   5.217   1.733  1.00  2.790          H  
ATOM    888 1HD1 LEU A  49      -2.839   6.596   2.748  1.00  2.790          H  
ATOM    889 2HD1 LEU A  49      -2.700   4.924   3.279  1.00  2.790          H  
ATOM    890 3HD1 LEU A  49      -1.606   5.534   2.054  1.00  2.790          H  
ATOM    891 1HD2 LEU A  49      -3.658   7.129   0.411  1.00  2.790          H  
ATOM    892 2HD2 LEU A  49      -2.434   6.055  -0.289  1.00  2.790          H  
ATOM    893 3HD2 LEU A  49      -4.147   5.791  -0.656  1.00  2.790          H  
ATOM    894  N   GLN A  50      -5.892   2.383   1.186  1.00  1.720          N  
ATOM    895  CA  GLN A  50      -7.295   2.463   1.534  1.00  1.830          C  
ATOM    896  C   GLN A  50      -7.717   1.394   2.527  1.00  1.770          C  
ATOM    897  O   GLN A  50      -8.369   1.704   3.528  1.00  1.960          O  
ATOM    898  CB  GLN A  50      -8.179   2.367   0.293  1.00  2.520          C  
ATOM    899  CG  GLN A  50      -9.668   2.490   0.611  1.00  2.520          C  
ATOM    900  CD  GLN A  50     -10.544   2.460  -0.599  1.00  2.520          C  
ATOM    901  OE1 GLN A  50     -10.281   1.736  -1.559  1.00  2.520          O  
ATOM    902  NE2 GLN A  50     -11.604   3.257  -0.576  1.00  2.520          N  
ATOM    903  H   GLN A  50      -5.594   2.303   0.207  1.00  2.060          H  
ATOM    904  HA  GLN A  50      -7.466   3.430   1.998  1.00  2.200          H  
ATOM    905 1HB  GLN A  50      -7.904   3.149  -0.415  1.00  3.020          H  
ATOM    906 2HB  GLN A  50      -8.006   1.404  -0.199  1.00  3.020          H  
ATOM    907 1HG  GLN A  50      -9.954   1.644   1.228  1.00  3.020          H  
ATOM    908 2HG  GLN A  50      -9.846   3.421   1.148  1.00  3.020          H  
ATOM    909 1HE2 GLN A  50     -12.226   3.283  -1.360  1.00  3.020          H  
ATOM    910 2HE2 GLN A  50     -11.784   3.840   0.217  1.00  3.020          H  
ATOM    911  N   ASN A  51      -7.320   0.144   2.305  1.00  1.530          N  
ATOM    912  CA  ASN A  51      -7.797  -0.892   3.203  1.00  1.500          C  
ATOM    913  C   ASN A  51      -7.251  -0.772   4.616  1.00  1.540          C  
ATOM    914  O   ASN A  51      -8.002  -0.938   5.587  1.00  1.600          O  
ATOM    915  CB  ASN A  51      -7.474  -2.249   2.629  1.00  2.110          C  
ATOM    916  CG  ASN A  51      -8.351  -2.590   1.466  1.00  2.110          C  
ATOM    917  OD1 ASN A  51      -9.458  -2.058   1.309  1.00  2.110          O  
ATOM    918  ND2 ASN A  51      -7.877  -3.472   0.630  1.00  2.110          N  
ATOM    919  H   ASN A  51      -6.734  -0.086   1.493  1.00  1.840          H  
ATOM    920  HA  ASN A  51      -8.881  -0.796   3.278  1.00  1.800          H  
ATOM    921 1HB  ASN A  51      -6.430  -2.261   2.301  1.00  2.530          H  
ATOM    922 2HB  ASN A  51      -7.588  -3.011   3.402  1.00  2.530          H  
ATOM    923 1HD2 ASN A  51      -8.414  -3.739  -0.169  1.00  2.530          H  
ATOM    924 2HD2 ASN A  51      -6.976  -3.874   0.784  1.00  2.530          H  
ATOM    925  N   GLN A  52      -5.963  -0.451   4.757  1.00  1.520          N  
ATOM    926  CA  GLN A  52      -5.400  -0.375   6.088  1.00  1.540          C  
ATOM    927  C   GLN A  52      -5.891   0.827   6.844  1.00  1.590          C  
ATOM    928  O   GLN A  52      -6.178   0.723   8.036  1.00  1.570          O  
ATOM    929  CB  GLN A  52      -3.874  -0.348   6.038  1.00  2.150          C  
ATOM    930  CG  GLN A  52      -3.251  -1.645   5.612  1.00  2.150          C  
ATOM    931  CD  GLN A  52      -3.574  -2.747   6.582  1.00  2.150          C  
ATOM    932  OE1 GLN A  52      -3.425  -2.598   7.819  1.00  2.150          O  
ATOM    933  NE2 GLN A  52      -4.045  -3.866   6.049  1.00  2.150          N  
ATOM    934  H   GLN A  52      -5.377  -0.296   3.928  1.00  1.820          H  
ATOM    935  HA  GLN A  52      -5.719  -1.261   6.642  1.00  1.850          H  
ATOM    936 1HB  GLN A  52      -3.556   0.417   5.324  1.00  2.580          H  
ATOM    937 2HB  GLN A  52      -3.477  -0.069   7.012  1.00  2.580          H  
ATOM    938 1HG  GLN A  52      -3.620  -1.914   4.621  1.00  2.580          H  
ATOM    939 2HG  GLN A  52      -2.181  -1.521   5.599  1.00  2.580          H  
ATOM    940 1HE2 GLN A  52      -4.308  -4.638   6.643  1.00  2.580          H  
ATOM    941 2HE2 GLN A  52      -4.180  -3.926   5.065  1.00  2.580          H  
ATOM    942  N   LEU A  53      -6.028   1.959   6.159  1.00  1.670          N  
ATOM    943  CA  LEU A  53      -6.470   3.160   6.824  1.00  1.700          C  
ATOM    944  C   LEU A  53      -7.887   3.040   7.322  1.00  1.710          C  
ATOM    945  O   LEU A  53      -8.202   3.506   8.430  1.00  1.740          O  
ATOM    946  CB  LEU A  53      -6.337   4.359   5.894  1.00  2.370          C  
ATOM    947  CG  LEU A  53      -5.024   5.160   5.958  1.00  2.370          C  
ATOM    948  CD1 LEU A  53      -3.818   4.252   5.768  1.00  2.370          C  
ATOM    949  CD2 LEU A  53      -5.090   6.206   4.897  1.00  2.370          C  
ATOM    950  H   LEU A  53      -5.784   2.003   5.168  1.00  2.000          H  
ATOM    951  HA  LEU A  53      -5.829   3.297   7.675  1.00  2.040          H  
ATOM    952 1HB  LEU A  53      -6.483   4.024   4.881  1.00  2.840          H  
ATOM    953 2HB  LEU A  53      -7.120   5.028   6.111  1.00  2.840          H  
ATOM    954  HG  LEU A  53      -4.925   5.648   6.902  1.00  2.840          H  
ATOM    955 1HD1 LEU A  53      -2.927   4.859   5.795  1.00  2.840          H  
ATOM    956 2HD1 LEU A  53      -3.768   3.509   6.559  1.00  2.840          H  
ATOM    957 3HD1 LEU A  53      -3.877   3.754   4.821  1.00  2.840          H  
ATOM    958 1HD2 LEU A  53      -4.180   6.799   4.920  1.00  2.840          H  
ATOM    959 2HD2 LEU A  53      -5.192   5.727   3.931  1.00  2.840          H  
ATOM    960 3HD2 LEU A  53      -5.943   6.851   5.072  1.00  2.840          H  
ATOM    961  N   ILE A  54      -8.764   2.403   6.548  1.00  1.690          N  
ATOM    962  CA  ILE A  54     -10.123   2.234   7.021  1.00  1.690          C  
ATOM    963  C   ILE A  54     -10.130   1.342   8.254  1.00  1.650          C  
ATOM    964  O   ILE A  54     -10.704   1.696   9.280  1.00  1.610          O  
ATOM    965  CB  ILE A  54     -11.054   1.651   5.941  1.00  2.370          C  
ATOM    966  CG1 ILE A  54     -11.224   2.678   4.796  1.00  2.370          C  
ATOM    967  CG2 ILE A  54     -12.432   1.273   6.571  1.00  2.370          C  
ATOM    968  CD1 ILE A  54     -11.861   2.115   3.537  1.00  2.370          C  
ATOM    969  H   ILE A  54      -8.492   2.069   5.614  1.00  2.030          H  
ATOM    970  HA  ILE A  54     -10.511   3.212   7.314  1.00  2.030          H  
ATOM    971  HB  ILE A  54     -10.585   0.758   5.510  1.00  2.840          H  
ATOM    972 1HG1 ILE A  54     -11.833   3.502   5.154  1.00  2.840          H  
ATOM    973 2HG1 ILE A  54     -10.242   3.067   4.532  1.00  2.840          H  
ATOM    974 1HG2 ILE A  54     -13.087   0.853   5.818  1.00  2.840          H  
ATOM    975 2HG2 ILE A  54     -12.303   0.534   7.359  1.00  2.840          H  
ATOM    976 3HG2 ILE A  54     -12.894   2.168   6.991  1.00  2.840          H  
ATOM    977 1HD1 ILE A  54     -11.927   2.899   2.788  1.00  2.840          H  
ATOM    978 2HD1 ILE A  54     -11.239   1.301   3.159  1.00  2.840          H  
ATOM    979 3HD1 ILE A  54     -12.855   1.740   3.743  1.00  2.840          H  
ATOM    980  N   GLN A  55      -9.446   0.196   8.177  1.00  1.610          N  
ATOM    981  CA  GLN A  55      -9.440  -0.760   9.282  1.00  1.590          C  
ATOM    982  C   GLN A  55      -8.880  -0.188  10.578  1.00  1.620          C  
ATOM    983  O   GLN A  55      -9.395  -0.467  11.663  1.00  1.640          O  
ATOM    984  CB  GLN A  55      -8.610  -1.981   8.891  1.00  2.230          C  
ATOM    985  CG  GLN A  55      -9.233  -2.857   7.820  1.00  2.230          C  
ATOM    986  CD  GLN A  55      -8.274  -3.940   7.366  1.00  2.230          C  
ATOM    987  OE1 GLN A  55      -7.114  -3.954   7.795  1.00  2.230          O  
ATOM    988  NE2 GLN A  55      -8.741  -4.837   6.506  1.00  2.230          N  
ATOM    989  H   GLN A  55      -8.952  -0.038   7.310  1.00  1.930          H  
ATOM    990  HA  GLN A  55     -10.468  -1.073   9.463  1.00  1.910          H  
ATOM    991 1HB  GLN A  55      -7.639  -1.643   8.520  1.00  2.680          H  
ATOM    992 2HB  GLN A  55      -8.430  -2.593   9.773  1.00  2.680          H  
ATOM    993 1HG  GLN A  55     -10.115  -3.338   8.238  1.00  2.680          H  
ATOM    994 2HG  GLN A  55      -9.514  -2.249   6.971  1.00  2.680          H  
ATOM    995 1HE2 GLN A  55      -8.147  -5.571   6.175  1.00  2.680          H  
ATOM    996 2HE2 GLN A  55      -9.688  -4.784   6.188  1.00  2.680          H  
ATOM    997  N   GLN A  56      -7.843   0.636  10.471  1.00  1.650          N  
ATOM    998  CA  GLN A  56      -7.199   1.233  11.627  1.00  1.630          C  
ATOM    999  C   GLN A  56      -7.808   2.577  12.060  1.00  1.440          C  
ATOM   1000  O   GLN A  56      -7.312   3.201  12.999  1.00  1.070          O  
ATOM   1001  CB  GLN A  56      -5.705   1.412  11.334  1.00  2.290          C  
ATOM   1002  CG  GLN A  56      -4.940   0.097  11.134  1.00  2.290          C  
ATOM   1003  CD  GLN A  56      -3.470   0.313  10.821  1.00  2.290          C  
ATOM   1004  OE1 GLN A  56      -2.811   1.177  11.412  1.00  2.290          O  
ATOM   1005  NE2 GLN A  56      -2.930  -0.463   9.896  1.00  2.290          N  
ATOM   1006  H   GLN A  56      -7.439   0.801   9.544  1.00  1.980          H  
ATOM   1007  HA  GLN A  56      -7.303   0.542  12.459  1.00  1.960          H  
ATOM   1008 1HB  GLN A  56      -5.598   1.999  10.417  1.00  2.750          H  
ATOM   1009 2HB  GLN A  56      -5.237   1.964  12.140  1.00  2.750          H  
ATOM   1010 1HG  GLN A  56      -5.011  -0.505  12.031  1.00  2.750          H  
ATOM   1011 2HG  GLN A  56      -5.389  -0.440  10.291  1.00  2.750          H  
ATOM   1012 1HE2 GLN A  56      -1.959  -0.359   9.657  1.00  2.750          H  
ATOM   1013 2HE2 GLN A  56      -3.462  -1.189   9.396  1.00  2.750          H  
ATOM   1014  N   GLY A  57      -8.820   3.083  11.336  1.00  1.640          N  
ATOM   1015  CA  GLY A  57      -9.427   4.381  11.649  1.00  1.440          C  
ATOM   1016  C   GLY A  57      -8.583   5.570  11.163  1.00  0.920          C  
ATOM   1017  O   GLY A  57      -8.905   6.741  11.428  1.00  1.430          O  
ATOM   1018  H   GLY A  57      -9.254   2.517  10.597  1.00  1.970          H  
ATOM   1019 1HA  GLY A  57     -10.413   4.423  11.183  1.00  1.730          H  
ATOM   1020 2HA  GLY A  57      -9.580   4.452  12.725  1.00  1.730          H  
ATOM   1021  N   LEU A  58      -7.522   5.275  10.425  1.00  1.250          N  
ATOM   1022  CA  LEU A  58      -6.588   6.286   9.983  1.00  2.610          C  
ATOM   1023  C   LEU A  58      -7.124   7.024   8.788  1.00  3.620          C  
ATOM   1024  O   LEU A  58      -6.713   8.148   8.505  1.00  4.500          O  
ATOM   1025  CB  LEU A  58      -5.233   5.655   9.673  1.00  3.110          C  
ATOM   1026  CG  LEU A  58      -4.487   4.987  10.832  1.00  3.110          C  
ATOM   1027  CD1 LEU A  58      -3.257   4.315  10.271  1.00  3.110          C  
ATOM   1028  CD2 LEU A  58      -4.106   5.987  11.879  1.00  3.110          C  
ATOM   1029  H   LEU A  58      -7.393   4.301  10.152  1.00  1.500          H  
ATOM   1030  HA  LEU A  58      -6.467   6.999  10.776  1.00  3.130          H  
ATOM   1031 1HB  LEU A  58      -5.390   4.905   8.969  1.00  3.730          H  
ATOM   1032 2HB  LEU A  58      -4.578   6.402   9.234  1.00  3.730          H  
ATOM   1033  HG  LEU A  58      -5.120   4.234  11.285  1.00  3.730          H  
ATOM   1034 1HD1 LEU A  58      -2.717   3.814  11.080  1.00  3.730          H  
ATOM   1035 2HD1 LEU A  58      -3.545   3.576   9.522  1.00  3.730          H  
ATOM   1036 3HD1 LEU A  58      -2.615   5.060   9.820  1.00  3.730          H  
ATOM   1037 1HD2 LEU A  58      -3.573   5.477  12.681  1.00  3.730          H  
ATOM   1038 2HD2 LEU A  58      -3.466   6.739  11.447  1.00  3.730          H  
ATOM   1039 3HD2 LEU A  58      -4.988   6.447  12.285  1.00  3.730          H  
ATOM   1040  N   SER A  59      -8.148   6.455   8.151  1.00  3.780          N  
ATOM   1041  CA  SER A  59      -8.774   7.091   7.001  1.00  5.130          C  
ATOM   1042  C   SER A  59      -9.381   8.432   7.390  1.00  5.430          C  
ATOM   1043  O   SER A  59      -9.579   9.293   6.522  1.00  6.520          O  
ATOM   1044  CB  SER A  59      -9.868   6.215   6.408  1.00  6.640          C  
ATOM   1045  OG  SER A  59     -10.957   6.096   7.285  1.00  6.640          O  
ATOM   1046  H   SER A  59      -8.436   5.518   8.439  1.00  4.540          H  
ATOM   1047  HA  SER A  59      -8.012   7.270   6.243  1.00  6.160          H  
ATOM   1048 1HB  SER A  59     -10.205   6.653   5.473  1.00  7.970          H  
ATOM   1049 2HB  SER A  59      -9.475   5.235   6.180  1.00  7.970          H  
ATOM   1050  HG  SER A  59     -11.633   5.606   6.807  1.00  7.970          H  
ATOM   1051  N   LEU A  60      -9.675   8.609   8.692  1.00  4.520          N  
ATOM   1052  CA  LEU A  60     -10.220   9.849   9.203  1.00  4.760          C  
ATOM   1053  C   LEU A  60      -9.192  10.580  10.075  1.00  4.310          C  
ATOM   1054  O   LEU A  60      -9.165  11.810  10.104  1.00  4.970          O  
ATOM   1055  CB  LEU A  60     -11.483   9.564  10.018  1.00  6.570          C  
ATOM   1056  CG  LEU A  60     -12.657   8.864   9.265  1.00  6.570          C  
ATOM   1057  CD1 LEU A  60     -13.775   8.592  10.257  1.00  6.570          C  
ATOM   1058  CD2 LEU A  60     -13.161   9.728   8.103  1.00  6.570          C  
ATOM   1059  H   LEU A  60      -9.482   7.853   9.350  1.00  5.420          H  
ATOM   1060  HA  LEU A  60     -10.455  10.502   8.368  1.00  5.710          H  
ATOM   1061 1HB  LEU A  60     -11.202   8.924  10.853  1.00  7.880          H  
ATOM   1062 2HB  LEU A  60     -11.854  10.507  10.421  1.00  7.880          H  
ATOM   1063  HG  LEU A  60     -12.312   7.908   8.872  1.00  7.880          H  
ATOM   1064 1HD1 LEU A  60     -14.592   8.080   9.750  1.00  7.880          H  
ATOM   1065 2HD1 LEU A  60     -13.398   7.962  11.064  1.00  7.880          H  
ATOM   1066 3HD1 LEU A  60     -14.138   9.533  10.670  1.00  7.880          H  
ATOM   1067 1HD2 LEU A  60     -13.979   9.211   7.602  1.00  7.880          H  
ATOM   1068 2HD2 LEU A  60     -13.517  10.686   8.482  1.00  7.880          H  
ATOM   1069 3HD2 LEU A  60     -12.364   9.899   7.383  1.00  7.880          H  
ATOM   1070  N   MET A  61      -8.365   9.812  10.812  1.00  3.400          N  
ATOM   1071  CA  MET A  61      -7.381  10.360  11.749  1.00  3.470          C  
ATOM   1072  C   MET A  61      -6.236  11.141  11.092  1.00  4.950          C  
ATOM   1073  O   MET A  61      -5.721  12.089  11.690  1.00  5.490          O  
ATOM   1074  CB  MET A  61      -6.754   9.225  12.542  1.00  4.830          C  
ATOM   1075  CG  MET A  61      -6.018   9.616  13.802  1.00  4.830          C  
ATOM   1076  SD  MET A  61      -5.266   8.183  14.650  1.00  4.830          S  
ATOM   1077  CE  MET A  61      -6.650   7.068  14.999  1.00  4.830          C  
ATOM   1078  H   MET A  61      -8.454   8.798  10.770  1.00  4.080          H  
ATOM   1079  HA  MET A  61      -7.900  11.037  12.425  1.00  4.160          H  
ATOM   1080 1HB  MET A  61      -7.513   8.491  12.763  1.00  5.800          H  
ATOM   1081 2HB  MET A  61      -6.005   8.763  11.921  1.00  5.800          H  
ATOM   1082 1HG  MET A  61      -5.225  10.326  13.562  1.00  5.800          H  
ATOM   1083 2HG  MET A  61      -6.712  10.101  14.488  1.00  5.800          H  
ATOM   1084 1HE  MET A  61      -6.276   6.188  15.526  1.00  5.800          H  
ATOM   1085 2HE  MET A  61      -7.387   7.576  15.621  1.00  5.800          H  
ATOM   1086 3HE  MET A  61      -7.119   6.738  14.070  1.00  5.800          H  
ATOM   1087  N   ILE A  62      -5.796  10.705   9.908  1.00  5.620          N  
ATOM   1088  CA  ILE A  62      -4.660  11.328   9.235  1.00  7.000          C  
ATOM   1089  C   ILE A  62      -5.088  12.429   8.264  1.00  8.040          C  
ATOM   1090  O   ILE A  62      -4.481  13.500   8.272  1.00  8.750          O  
ATOM   1091  OXT ILE A  62      -5.708  12.116   7.249  1.00 10.500          O  
ATOM   1092  CB  ILE A  62      -3.832  10.256   8.491  1.00  8.620          C  
ATOM   1093  CG1 ILE A  62      -3.366   9.123   9.491  1.00  8.620          C  
ATOM   1094  CG2 ILE A  62      -2.641  10.891   7.763  1.00  8.620          C  
ATOM   1095  CD1 ILE A  62      -2.498   9.558  10.675  1.00  8.620          C  
ATOM   1096  H   ILE A  62      -6.252   9.904   9.461  1.00  6.740          H  
ATOM   1097  HA  ILE A  62      -4.032  11.797   9.986  1.00  8.400          H  
ATOM   1098  HB  ILE A  62      -4.473   9.768   7.750  1.00 10.350          H  
ATOM   1099 1HG1 ILE A  62      -4.255   8.653   9.891  1.00 10.350          H  
ATOM   1100 2HG1 ILE A  62      -2.816   8.382   8.922  1.00 10.350          H  
ATOM   1101 1HG2 ILE A  62      -2.097  10.112   7.233  1.00 10.350          H  
ATOM   1102 2HG2 ILE A  62      -3.004  11.629   7.050  1.00 10.350          H  
ATOM   1103 3HG2 ILE A  62      -1.983  11.381   8.471  1.00 10.350          H  
ATOM   1104 1HD1 ILE A  62      -2.252   8.693  11.278  1.00 10.350          H  
ATOM   1105 2HD1 ILE A  62      -1.578  10.011  10.317  1.00 10.350          H  
ATOM   1106 3HD1 ILE A  62      -3.038  10.272  11.293  1.00 10.350          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 -345.933 37.1582 258.499 -28.1589 7.59661 16.7719 121.24 -138.265 -0.46004 -2.64663 -84.0428 -11.9291 -46.555 -3.13253 -3.04286 -4.06476 0 8.01211 5.15405 38.0485 60.1308 -12.8933 5.78408 -8.35662 14.7186 90.8931 -25.4734
MET:NtermProteinFull_1 -5.61904 0.53507 4.72465 -0.46599 0.17973 0.22739 1.82036 -1.77961 -0 -0 -1.06439 0.86717 0 0 0 0 0 -0.111 0.01451 1.39907 0 0 0 0.60916 0 0.74385 2.08093
PRO_2 -3.88752 0.56807 3.05324 -0.07002 0 0.04387 1.53289 -1.48214 -0.01215 -0.11038 -0.94246 0.60531 0 0 0 0 0 -0.15653 0.02371 0.18314 0 -0.57799 0 -2.4119 0.13632 0.96789 -2.53663
ARG_3 -4.64774 0.31588 4.48467 -0.74267 0.08835 0.4818 1.47207 -1.92954 -0 -0 -0.83524 0.34612 0 0 0 0 0 -0.05481 0.01489 1.44704 0 -0.13048 0 -1.2888 -0.11079 0.37628 -0.71296
ARG_4 -5.65019 0.28084 5.49083 -0.43727 0.05566 0.22118 2.30057 -2.32558 -0 -0 -1.79257 0.26384 0 0 0 0 0 0.00198 0.08376 2.01431 0 -0.14485 0 -1.2888 -0.33988 0.28697 -0.97919
GLN_5 -5.40583 0.30708 5.51996 -0.26791 0.05305 0.20053 2.76473 -2.65505 -0.01215 -0.11038 -2.73828 -0.50375 0 0 0 0 0 0.0036 0.01718 0 2.71302 -0.10735 0 -0.18838 -0.22302 0.35729 -0.27567
TRP_6 -6.81795 0.51223 5.69317 -0.99455 0.25697 0.34554 2.66331 -3.00215 -0 -0 -2.59272 -0.46728 0 0 0 0 0 0.14335 0.03043 0 1.80467 0.08249 0 1.6906 -0.22004 0.5328 -0.33914
ARG_7 -5.04429 0.19712 5.99371 -0.44509 0.04738 0.21897 2.37485 -2.69838 -0.00324 -0.05006 -1.89513 0.36564 0 0 0 0 0 0.06143 0.06373 2.09497 0 -0.06317 0 -1.2888 -0.26196 0.41738 0.08506
TRP_8 -7.55847 0.66782 5.82192 -1.21438 0.06856 0.41569 2.98054 -3.0152 -0 -0 -2.64778 -0.32558 0 0 0 0 0 -0.02085 0.03767 0 1.66633 -0.26842 0 1.6906 -0.18425 0.23992 -1.64589
THR_9 -7.43093 0.72835 5.88739 -0.20631 0.1853 0.07257 3.65385 -3.22693 -0 -0 -3.25707 -0.01923 0 0 0 0 0 0.0152 0.0074 0.06791 0 -0.01295 2.25978 -1.0874 0.03916 0.33941 -1.9845
ARG_10 -6.24759 0.33142 6.71989 -0.75833 0.08967 0.48907 2.79089 -3.15741 -0.00324 -0.05006 -3.1175 0.33964 0 0 0 0 0 0.07133 0.01792 1.43647 0 -0.08237 0 -1.2888 -0.15171 0.33505 -2.23565
MET_11 -6.7957 0.28714 6.13642 -0.53741 0.27366 0.05128 2.63307 -2.86166 -0 -0 -2.43133 -0.107 0 0 0 0 0 -0.01873 0.17108 2.05079 0 0.0786 0 0.60916 -0.03736 0.27153 -0.22646
LYS_12 -7.94635 0.7716 6.46386 -0.56905 0.16196 0.29571 2.61782 -3.03325 -0.02876 -0.11232 -1.87506 0.20663 0 0 0 0 0 -0.02517 0.30751 2.20179 0 -0.01782 0 -1.5107 -0.03827 0.66515 -1.46471
LEU_13 -8.68587 1.07787 4.29051 -0.67475 0.42171 0.23255 2.9289 -3.08126 -0 -0 -2.36523 -0.05903 0 0 0 0 0 -0.0039 0.40322 1.35167 0 -0.30181 0 0.18072 -0.34216 0.917 -3.70987
THR_14 -4.75161 0.30791 5.66325 -0.20227 0.1195 0.07341 2.76601 -2.68706 -0 -0 -3.32122 -0.13331 0 0 0 0 0 0.02884 0.00442 0.06029 0 -0.01155 2.2973 -1.0874 -0.07075 0.50695 -0.43728
ARG_15 -6.329 0.24972 6.37012 -0.44393 0.05065 0.22043 2.52627 -2.84367 -0 -0 -2.00865 0.33945 0 0 0 0 0 -0.01755 0.04307 2.07379 0 -0.10719 0 -1.2888 -0.16236 0.2453 -1.08236
ALA_16 -5.97523 0.755 3.28478 -0.02255 0 0 2.57864 -2.60643 -0 -0 -1.93441 -0.32341 0 0 0 0 0 -0.02962 0 0 0 -0.12932 0 1.8394 -0.31657 0.42443 -2.45529
HIS_D_17 -6.08831 0.42623 4.92826 -0.41175 0.01359 0.50268 2.20384 -2.68234 -0 -0 -1.26884 -0.36767 0 0 0 0 0 0.38787 0.07446 0 2.06833 -0.06113 0 -0.45461 -0.1424 0.5644 -0.30739
TYR_18 -3.27875 0.11902 3.52277 -0.94827 0.0547 0.35211 1.42111 -1.70236 -0 -0 -0.63217 -0.29165 0 0 0 0 0 -0.0034 0.01362 0 1.75982 -0.36166 2e-05 1.2797 -0.01178 0.36667 1.6595
LYS_19 -3.46198 0.10632 3.4884 -0.31547 0.03247 0.14942 1.18505 -1.58009 -0 -0 -0.96045 0.0025 0 0 0 0 0 -0.04417 0.00422 1.82873 0 -0.06915 0 -1.5107 -0.10199 0.38216 -0.86474
ILE_20 -6.66971 0.93702 2.94459 -0.50632 0.46159 0.13056 2.75819 -2.24059 -0.0205 -0.13939 -1.29362 -0.0987 0 0 0 0 0 0.04724 0.02075 0.38557 0 -0.41373 0 0.73287 -0.2945 10.0663 6.80758
ASP_21 -1.87724 0.499 2.23351 -0.25468 0.05131 0.82572 0.60423 -1.07441 -0.0205 -0.13939 0.50179 -0.5332 0 0 0 0 0 0.05473 0.0361 0 2.05748 -0.66443 0 -2.3716 -0.17839 17.3426 17.0926
GLY_22 -2.99232 0.41388 2.5986 -5e-05 0 0 1.37103 -1.43047 -0 -0 -1.57881 -0.40931 0 0 0 0 0 -0.07885 0 0 0 -1.4203 0 0.83697 -0.40607 7.74578 4.65006
GLN_23 -3.00792 0.23845 2.54282 -0.28034 0.06705 0.23265 0.70797 -1.3211 -0 -0 0.12386 -0.40044 0 0 0 0 0 -0.02719 0.0878 0 2.68117 -0.09855 0 -0.18838 -0.5031 0.34501 1.19976
LEU_24 -5.28273 0.64531 2.45615 -0.49822 0.20642 0.11737 1.75012 -1.83362 -0 -0 -0.22881 0.13161 0 0 0 0 0 0.18473 0.0578 0.51613 0 -0.09902 0 0.18072 0.25305 0.46645 -0.97655
CYS_25 -5.92865 0.46068 2.56986 -0.09465 0.00196 0.04798 1.17236 -1.64572 -0.00149 -0.00567 0.26124 -0.28157 0 0 0 0 0 0.02037 8e-05 0.50538 0 0.20695 0 3.6196 0.18822 0.49599 1.59289
LEU_26 -5.97658 0.53447 1.13428 -0.52379 0.22365 0.15602 0.9321 -1.41851 -0.01664 -0.08633 -0.39206 0.08311 0 0 0 0 0 0.00022 0.05107 0.33752 0 -0.06372 0 0.18072 -0.28197 0.42621 -4.7002
HIS_D_27 -3.45014 0.18489 3.18331 -0.74028 0.19659 0.84047 1.145 -1.61646 -0.01664 -0.08633 -0.86918 -0.61289 0 0 0 0 0 -0.03766 0.02105 0 2.90685 -0.66694 0 -0.45461 0.79636 0.3082 1.03159
TRP_28 -11.0949 1.95444 3.22583 -1.47292 0.39036 1.03241 1.39459 -2.78548 -0.00149 -0.00567 0.7135 -0.48164 0 0 0 0 0 -0.02649 0.19077 0 3.20935 0.07749 0 1.6906 1.26761 0.77616 0.05455
ARG_29 -3.0639 0.5099 3.26905 -0.41939 0.06033 0.20895 1.21717 -1.51062 -0.00504 -0.02075 -0.373 0.30341 0 0 -0.8853 0 0 0.60549 0.14801 2.08161 0 -0.17907 0 -1.2888 6.07221 1.95958 8.68983
PRO_30 -3.3042 0.88183 2.37855 -0.14298 2e-05 0.10215 0.54804 -1.18118 -0 -0 0.56551 0.20386 0 0 0 0 0 -0.00603 0.0023 0.32939 0 -1.13446 0 -2.4119 5.44991 1.64805 3.92887
ASN_31 -2.97216 0.14345 2.46416 -0.21054 0.03267 0.35133 0.44409 -1.18992 -0 -0 0.14819 -0.76733 0 0 0 0 0 0.25866 0.02774 0 2.09623 -0.60188 0 -0.93687 0.31903 0.50112 0.10797
SER_32 -4.08274 0.41302 5.03543 -0.02937 0 0.05003 2.58256 -2.22963 -0.00098 -0.00563 -3.06701 -1.01009 0 0 -0.63613 0 0 -0.03228 0.08131 1.22569 0 -0.09318 0.60958 -0.77834 0.26885 0.19847 -1.50044
GLU_33 -2.18251 0.0914 2.50027 -0.45508 0.20627 1.41689 0.77945 -1.15687 -0.01961 -0.11645 0.10521 -3.03225 0 0 0 0 0 -0.10889 0.00618 0 3.69724 -0.30401 0 -2.7348 -0.60739 0.13247 -1.7825
ASN_34 -1.80065 0.27237 2.13849 -0.19142 0.03799 0.30762 0.66562 -1.01182 -0.01863 -0.11081 -0.14629 -0.45497 0 0 -0.63613 0 0 -0.05178 0.00467 0 1.97594 -0.48494 0 -0.93687 -0.72444 0.11 -1.05606
LEU_35 -5.94648 0.77043 3.12558 -0.63743 0.13136 0.19793 2.12501 -2.06243 -0.00596 -0.03527 -1.75678 0.2362 0 0 0 0 0 0.01051 0.03052 0.54167 0 -0.10007 0 0.18072 0.13568 0.44517 -2.61363
ARG_36 -6.00635 0.36138 5.61151 -0.64388 0.09504 0.35862 2.62554 -2.47911 -0 -0 -2.53655 0.73071 0 0 0 -0.64456 0 6.49076 0.12872 2.4695 0 -0.06948 0 -1.2888 2.05598 10.1762 17.4352
GLY_37 -2.78669 0.52848 3.62709 -0.00014 0 0 1.74859 -1.74542 -0.02362 -0.05706 -0.51465 -0.24172 0 0 0 0 0 -0.01746 0 0 0 -0.52378 0 0.83697 2.99785 9.94648 13.7749
ASN_38 -5.20422 0.66418 3.75747 -0.18242 0.03815 0.27119 1.89144 -2.17278 -0 -0 -1.98183 -0.30813 0 0 0 0 0 -0.0475 0.00362 0 1.46904 0.09877 0 -0.93687 1.43335 0.39374 -0.81281
LEU_39 -9.5266 1.26511 3.22024 -0.44482 0.12349 0.09874 2.36494 -2.75277 -0.04373 -0.15455 -2.17106 0.21538 0 0 0 0 0 0.14502 0.37016 0.33362 0 -0.26018 0 0.18072 -0.21171 0.7114 -6.53659
GLN_40 -6.88131 0.59547 5.72663 -0.31922 0.06279 0.26375 2.55608 -2.71448 -0 -0 -2.45079 -0.58882 0 0 0 -1.50973 0 0.02436 0.26502 0 3.64394 -0.17476 0 -0.18838 -0.3847 0.82961 -1.24453
ILE_41 -4.54896 0.34771 3.56491 -0.4833 0.33651 0.09959 1.5609 -1.97566 -0 -0 -0.62854 -0.21042 0 0 0 0 0 0.05759 0.03413 0.73472 0 -0.49506 0 0.73287 -0.15327 0.62546 -0.40082
TRP_42 -10.1556 1.86704 2.72343 -0.68668 0.2055 0.37944 1.55436 -2.61915 -0.02876 -0.11232 -0.07141 -0.35125 0 0 0 0 0 0.08424 0.05435 0 3.24075 -0.14837 0 1.6906 0.03218 1.24794 -1.0937
TRP_43 -8.29882 2.13447 1.77324 -1.1407 0.03568 0.60653 0.5936 -1.85425 -0.01415 -0.06222 0.86103 -0.22645 0 0 0 0 0 3e-05 0.03306 0 2.64963 -0.21219 0 1.6906 1.45503 2.9901 3.01421
GLN_44 -6.55288 1.19121 5.58694 -0.27142 0.0515 0.16476 2.69671 -2.61397 -0.02175 -0.10404 -2.13887 -0.24384 0 0 0 -0.86517 0 0.30346 0.92819 0 3.44415 0.11466 0 -0.18838 1.24481 2.67386 5.39991
LEU_45 -9.73909 2.02501 4.40702 -0.50965 0.16972 0.1563 3.16174 -2.96592 -0 -0 -2.27022 0.11304 0 0 0 0 0 0.06063 0.01423 0.1234 0 -0.0465 0 0.18072 -0.33366 1.22995 -4.22329
LYS_46 -5.78565 0.60377 5.11864 -0.40707 0.07232 0.19683 1.51772 -2.31053 -0.00864 -0.03025 -0.81684 0.13458 0 0 0 0 0 -0.06006 0.01103 1.86071 0 -0.04528 0 -1.5107 -0.39664 0.69315 -1.16292
ASN_47 -4.82781 0.44054 5.28348 -0.17906 0.01845 0.26051 2.03437 -2.47328 -0.01311 -0.0738 -1.11516 -0.30097 0 0 0 0 0 0.0689 0.00807 0 1.71371 0.18594 0 -0.93687 -0.14449 0.25427 0.2037
TRP_48 -9.8244 0.78567 4.99241 -1.0397 0.02155 0.42976 2.55885 -3.21916 -0.00955 -0.05974 -1.50743 -0.40922 0 0 0 0 0 0.0419 0.16868 0 2.07163 -0.29298 0 1.6906 0.20008 0.45249 -2.94857
LEU_49 -8.41479 1.23389 5.29235 -0.5636 0.0803 0.15304 3.30791 -3.40501 -0.01436 -0.08315 -2.50539 0.11907 0 0 0 0 0 0.00197 0.21421 0.62616 0 -0.07782 0 0.18072 0.41893 0.92942 -2.50616
GLN_50 -4.72324 0.27494 4.87195 -0.39279 0.09158 0.22476 1.96968 -2.41351 -0.0021 -0.01917 -1.54519 -0.53672 0 0 0 0 0 0.01251 0.0107 0 3.23709 0.10241 0 -0.18838 0.41416 0.82116 2.20985
ASN_51 -4.71581 0.223 5.51191 -0.18408 0.044 0.2746 2.21424 -2.62674 -0 -0 -2.17816 -0.28062 0 0 0 0 0 -0.04278 0.00018 0 1.46224 0.478 0 -0.93687 0.14198 0.36729 -0.24761
GLN_52 -6.70609 0.2316 6.65669 -0.68875 0.09597 0.71961 2.94298 -3.20206 -0.01029 -0.14106 -3.74266 -0.37158 0 0 0 -0.52265 0 -0.0301 0.05114 0 2.80513 -0.09371 0 -0.18838 0.03407 0.3081 -1.85203
LEU_53 -9.70765 1.2929 5.90997 -0.54202 0.23618 0.12481 3.49916 -3.60851 -0.01176 -0.06694 -3.1852 0.0788 0 0 0 0 0 0.09649 0.1417 3.31636 0 -0.28676 0 0.18072 -0.23615 0.44784 -2.32005
ILE_54 -4.993 0.30101 4.83434 -0.49217 0.34565 0.09635 1.73095 -2.37432 -0.01436 -0.08315 -1.35433 0.08363 0 0 0 0 0 -0.03632 0.01463 0.47592 0 -0.47421 0 0.73287 -0.09135 0.45806 -0.83978
GLN_55 -3.78317 0.20958 3.97766 -0.27664 0.05035 0.21858 1.52238 -1.8982 -0.01145 -0.14813 -0.7056 -0.46224 0 0 0 0 0 -0.0565 0.04882 0 2.82546 -0.17086 0 -0.18838 -0.09473 0.29295 1.34987
GLN_56 -4.57555 0.31383 4.11454 -0.29372 0.04604 0.26605 1.88002 -1.98972 -0 -0 -1.5691 -0.58712 0 0 0 -0.52265 0 -0.06502 0.00316 0 2.93162 -0.21564 0 -0.18838 -0.4941 0.44153 -0.50421
GLY_57 -3.14078 0.18639 3.87033 -5e-05 0 0 2.28349 -1.92757 -0 -0 -2.52212 -0.41255 0 0 0 0 0 -0.06064 0 0 0 -1.37843 0 0.83697 -0.85825 0.50023 -2.62299
LEU_58 -8.5178 1.2692 4.41164 -0.51282 0.27071 0.13194 2.75892 -2.65407 -0.0187 -0.11473 -0.94046 0.1486 0 0 0 0 0 0.08272 0.03087 0.17622 0 -0.176 0 0.18072 -0.7429 0.46428 -3.75166
SER_59 -4.44631 0.43312 4.47102 -0.02931 8e-05 0.04885 1.74958 -2.07918 -0.00809 -0.03837 -0.86953 -0.98983 0 0 -0.8853 0 0 -0.00936 0.00219 0.17131 0 -0.14364 0.6174 -0.77834 -0.57271 0.35314 -3.00327
LEU_60 -2.44541 0.34728 2.82332 -0.48027 0.2067 0.11653 1.01281 -1.3543 -0 -0 0.4751 0.12472 0 0 0 0 0 -0.03296 0.0214 0.43385 0 -0.18793 0 0.18072 -0.191 0.20576 1.25632
MET_61 -3.75796 0.27861 2.31745 -0.46695 0.2383 0.18897 1.09533 -1.29244 -0 -0 -0.07701 -0.25756 0 0 0 0 0 -0.04044 0.49264 2.30243 0 -0.07351 0 0.60916 0.07073 0.42824 2.05597
ILE:CtermProteinFull_62 -4.61154 0.25755 2.70451 -0.74227 0.43955 0.30952 0.99562 -1.4842 -0.0186 -0.11305 -1.01405 -0.51277 0 0 0 0 0 0 0.00419 0.89136 0 0 0 0.73287 -0.09016 0.74246 -1.50901
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701152 DOMAINID 691461 MODEL 3 T12K_CM2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 16.877
ATOM      1  N   MET A   1       2.614 -20.442 -11.958  1.00  4.230          N  
ATOM      2  CA  MET A   1       2.389 -20.587 -10.520  1.00  3.620          C  
ATOM      3  C   MET A   1       2.570 -19.267  -9.756  1.00  2.310          C  
ATOM      4  O   MET A   1       3.721 -18.873  -9.517  1.00  2.460          O  
ATOM      5  CB  MET A   1       3.384 -21.582  -9.928  1.00  5.310          C  
ATOM      6  CG  MET A   1       3.184 -21.852  -8.418  1.00  5.310          C  
ATOM      7  SD  MET A   1       4.490 -22.855  -7.690  1.00  5.310          S  
ATOM      8  CE  MET A   1       5.770 -21.609  -7.506  1.00  5.310          C  
ATOM      9 1H   MET A   1       3.178 -21.212 -12.290  1.00  5.080          H  
ATOM     10 2H   MET A   1       1.727 -20.451 -12.440  1.00  5.080          H  
ATOM     11 3H   MET A   1       3.092 -19.573 -12.148  1.00  5.080          H  
ATOM     12  HA  MET A   1       1.390 -20.977 -10.372  1.00  4.340          H  
ATOM     13 1HB  MET A   1       3.291 -22.536 -10.444  1.00  6.370          H  
ATOM     14 2HB  MET A   1       4.394 -21.222 -10.093  1.00  6.370          H  
ATOM     15 1HG  MET A   1       3.143 -20.909  -7.866  1.00  6.370          H  
ATOM     16 2HG  MET A   1       2.237 -22.368  -8.266  1.00  6.370          H  
ATOM     17 1HE  MET A   1       6.658 -22.057  -7.062  1.00  6.370          H  
ATOM     18 2HE  MET A   1       6.019 -21.200  -8.468  1.00  6.370          H  
ATOM     19 3HE  MET A   1       5.402 -20.812  -6.864  1.00  6.370          H  
ATOM     20  N   PRO A   2       1.489 -18.566  -9.362  1.00  1.640          N  
ATOM     21  CA  PRO A   2       1.556 -17.332  -8.611  1.00  1.260          C  
ATOM     22  C   PRO A   2       2.546 -17.563  -7.494  1.00  1.370          C  
ATOM     23  O   PRO A   2       2.330 -18.602  -6.873  1.00  1.510          O  
ATOM     24  CB  PRO A   2       0.121 -17.164  -8.100  1.00  1.890          C  
ATOM     25  CG  PRO A   2      -0.733 -17.929  -9.098  1.00  1.890          C  
ATOM     26  CD  PRO A   2       0.123 -19.090  -9.556  1.00  1.890          C  
ATOM     27  HA  PRO A   2       1.860 -16.505  -9.260  1.00  1.510          H  
ATOM     28 1HB  PRO A   2       0.034 -17.555  -7.077  1.00  2.270          H  
ATOM     29 2HB  PRO A   2      -0.139 -16.098  -8.062  1.00  2.270          H  
ATOM     30 1HG  PRO A   2      -1.660 -18.267  -8.607  1.00  2.270          H  
ATOM     31 2HG  PRO A   2      -1.042 -17.270  -9.919  1.00  2.270          H  
ATOM     32 1HD  PRO A   2      -0.054 -19.964  -8.907  1.00  2.270          H  
ATOM     33 2HD  PRO A   2      -0.087 -19.289 -10.618  1.00  2.270          H  
ATOM     34  N   ARG A   3       2.811 -16.469  -6.800  1.00  1.320          N  
ATOM     35  CA  ARG A   3       4.188 -16.274  -6.342  1.00  1.440          C  
ATOM     36  C   ARG A   3       5.162 -15.812  -7.432  1.00  1.520          C  
ATOM     37  O   ARG A   3       5.713 -14.713  -7.330  1.00  1.560          O  
ATOM     38  CB  ARG A   3       4.743 -17.557  -5.725  1.00  1.970          C  
ATOM     39  CG  ARG A   3       6.141 -17.434  -5.125  1.00  1.970          C  
ATOM     40  CD  ARG A   3       6.563 -18.689  -4.468  1.00  1.970          C  
ATOM     41  NE  ARG A   3       7.902 -18.580  -3.905  1.00  1.970          N  
ATOM     42  CZ  ARG A   3       8.564 -19.574  -3.269  1.00  1.970          C  
ATOM     43  NH1 ARG A   3       8.007 -20.760  -3.117  1.00  1.970          N  
ATOM     44  NH2 ARG A   3       9.780 -19.351  -2.794  1.00  1.970          N  
ATOM     45  H   ARG A   3       2.142 -16.268  -6.068  1.00  1.580          H  
ATOM     46  HA  ARG A   3       4.170 -15.509  -5.564  1.00  1.730          H  
ATOM     47 1HB  ARG A   3       4.072 -17.910  -4.943  1.00  2.360          H  
ATOM     48 2HB  ARG A   3       4.809 -18.341  -6.480  1.00  2.360          H  
ATOM     49 1HG  ARG A   3       6.865 -17.214  -5.909  1.00  2.360          H  
ATOM     50 2HG  ARG A   3       6.153 -16.636  -4.384  1.00  2.360          H  
ATOM     51 1HD  ARG A   3       5.867 -18.929  -3.664  1.00  2.360          H  
ATOM     52 2HD  ARG A   3       6.565 -19.490  -5.203  1.00  2.360          H  
ATOM     53  HE  ARG A   3       8.372 -17.688  -3.992  1.00  2.360          H  
ATOM     54 1HH1 ARG A   3       7.081 -20.937  -3.474  1.00  2.360          H  
ATOM     55 2HH1 ARG A   3       8.508 -21.497  -2.640  1.00  2.360          H  
ATOM     56 1HH2 ARG A   3      10.210 -18.444  -2.906  1.00  2.360          H  
ATOM     57 2HH2 ARG A   3      10.282 -20.087  -2.318  1.00  2.360          H  
ATOM     58  N   ARG A   4       5.412 -16.648  -8.454  1.00  1.550          N  
ATOM     59  CA  ARG A   4       6.403 -16.306  -9.469  1.00  1.650          C  
ATOM     60  C   ARG A   4       5.864 -15.258 -10.420  1.00  1.470          C  
ATOM     61  O   ARG A   4       6.605 -14.413 -10.927  1.00  1.600          O  
ATOM     62  CB  ARG A   4       6.827 -17.548 -10.230  1.00  2.270          C  
ATOM     63  CG  ARG A   4       7.645 -18.530  -9.399  1.00  2.270          C  
ATOM     64  CD  ARG A   4       7.986 -19.762 -10.152  1.00  2.270          C  
ATOM     65  NE  ARG A   4       8.756 -20.698  -9.330  1.00  2.270          N  
ATOM     66  CZ  ARG A   4       9.050 -21.975  -9.665  1.00  2.270          C  
ATOM     67  NH1 ARG A   4       8.641 -22.476 -10.812  1.00  2.270          N  
ATOM     68  NH2 ARG A   4       9.754 -22.724  -8.830  1.00  2.270          N  
ATOM     69  H   ARG A   4       4.904 -17.531  -8.563  1.00  1.860          H  
ATOM     70  HA  ARG A   4       7.282 -15.904  -8.968  1.00  1.980          H  
ATOM     71 1HB  ARG A   4       5.945 -18.072 -10.594  1.00  2.720          H  
ATOM     72 2HB  ARG A   4       7.421 -17.261 -11.095  1.00  2.720          H  
ATOM     73 1HG  ARG A   4       8.571 -18.051  -9.084  1.00  2.720          H  
ATOM     74 2HG  ARG A   4       7.070 -18.817  -8.517  1.00  2.720          H  
ATOM     75 1HD  ARG A   4       7.065 -20.251 -10.469  1.00  2.720          H  
ATOM     76 2HD  ARG A   4       8.581 -19.499 -11.026  1.00  2.720          H  
ATOM     77  HE  ARG A   4       9.096 -20.361  -8.438  1.00  2.720          H  
ATOM     78 1HH1 ARG A   4       8.106 -21.911 -11.453  1.00  2.720          H  
ATOM     79 2HH1 ARG A   4       8.864 -23.431 -11.056  1.00  2.720          H  
ATOM     80 1HH2 ARG A   4      10.071 -22.342  -7.949  1.00  2.720          H  
ATOM     81 2HH2 ARG A   4       9.979 -23.679  -9.072  1.00  2.720          H  
ATOM     82  N   GLN A   5       4.563 -15.320 -10.675  1.00  1.210          N  
ATOM     83  CA  GLN A   5       3.925 -14.383 -11.581  1.00  1.020          C  
ATOM     84  C   GLN A   5       3.999 -12.985 -10.996  1.00  0.920          C  
ATOM     85  O   GLN A   5       4.208 -12.007 -11.716  1.00  0.810          O  
ATOM     86  CB  GLN A   5       2.466 -14.764 -11.782  1.00  1.500          C  
ATOM     87  CG  GLN A   5       2.257 -16.061 -12.530  1.00  1.500          C  
ATOM     88  CD  GLN A   5       0.806 -16.440 -12.572  1.00  1.500          C  
ATOM     89  OE1 GLN A   5       0.029 -15.959 -11.748  1.00  1.500          O  
ATOM     90  NE2 GLN A   5       0.426 -17.290 -13.518  1.00  1.500          N  
ATOM     91  H   GLN A   5       4.027 -16.056 -10.237  1.00  1.450          H  
ATOM     92  HA  GLN A   5       4.451 -14.393 -12.537  1.00  1.220          H  
ATOM     93 1HB  GLN A   5       1.973 -14.829 -10.819  1.00  1.800          H  
ATOM     94 2HB  GLN A   5       1.967 -13.975 -12.343  1.00  1.800          H  
ATOM     95 1HG  GLN A   5       2.618 -15.946 -13.550  1.00  1.800          H  
ATOM     96 2HG  GLN A   5       2.804 -16.854 -12.023  1.00  1.800          H  
ATOM     97 1HE2 GLN A   5      -0.538 -17.563 -13.588  1.00  1.800          H  
ATOM     98 2HE2 GLN A   5       1.090 -17.644 -14.178  1.00  1.800          H  
ATOM     99  N   TRP A   6       3.804 -12.914  -9.676  1.00  1.000          N  
ATOM    100  CA  TRP A   6       3.811 -11.662  -8.941  1.00  0.990          C  
ATOM    101  C   TRP A   6       5.228 -11.129  -8.800  1.00  1.090          C  
ATOM    102  O   TRP A   6       5.446  -9.919  -8.917  1.00  0.990          O  
ATOM    103  CB  TRP A   6       3.166 -11.874  -7.577  1.00  1.390          C  
ATOM    104  CG  TRP A   6       1.666 -11.987  -7.640  1.00  1.390          C  
ATOM    105  CD1 TRP A   6       0.916 -13.123  -7.532  1.00  1.390          C  
ATOM    106  CD2 TRP A   6       0.721 -10.895  -7.791  1.00  1.390          C  
ATOM    107  NE1 TRP A   6      -0.425 -12.813  -7.614  1.00  1.390          N  
ATOM    108  CE2 TRP A   6      -0.559 -11.453  -7.767  1.00  1.390          C  
ATOM    109  CE3 TRP A   6       0.859  -9.514  -7.930  1.00  1.390          C  
ATOM    110  CZ2 TRP A   6      -1.698 -10.674  -7.883  1.00  1.390          C  
ATOM    111  CZ3 TRP A   6      -0.277  -8.732  -8.040  1.00  1.390          C  
ATOM    112  CH2 TRP A   6      -1.524  -9.298  -8.014  1.00  1.390          C  
ATOM    113  H   TRP A   6       3.631 -13.778  -9.187  1.00  1.200          H  
ATOM    114  HA  TRP A   6       3.218 -10.936  -9.495  1.00  1.190          H  
ATOM    115 1HB  TRP A   6       3.564 -12.784  -7.124  1.00  1.670          H  
ATOM    116 2HB  TRP A   6       3.420 -11.044  -6.921  1.00  1.670          H  
ATOM    117  HD1 TRP A   6       1.315 -14.124  -7.400  1.00  1.670          H  
ATOM    118  HE1 TRP A   6      -1.191 -13.472  -7.562  1.00  1.670          H  
ATOM    119  HE3 TRP A   6       1.840  -9.067  -7.951  1.00  1.670          H  
ATOM    120  HZ2 TRP A   6      -2.699 -11.103  -7.867  1.00  1.670          H  
ATOM    121  HZ3 TRP A   6      -0.155  -7.652  -8.152  1.00  1.670          H  
ATOM    122  HH2 TRP A   6      -2.399  -8.658  -8.107  1.00  1.670          H  
ATOM    123  N   ARG A   7       6.199 -12.026  -8.566  1.00  1.300          N  
ATOM    124  CA  ARG A   7       7.595 -11.633  -8.477  1.00  1.410          C  
ATOM    125  C   ARG A   7       8.033 -11.001  -9.794  1.00  1.120          C  
ATOM    126  O   ARG A   7       8.693  -9.956  -9.802  1.00  1.000          O  
ATOM    127  CB  ARG A   7       8.482 -12.828  -8.163  1.00  1.930          C  
ATOM    128  CG  ARG A   7       9.967 -12.507  -7.984  1.00  1.930          C  
ATOM    129  CD  ARG A   7      10.779 -13.733  -7.767  1.00  1.930          C  
ATOM    130  NE  ARG A   7      10.814 -14.585  -8.961  1.00  1.930          N  
ATOM    131  CZ  ARG A   7      11.264 -15.860  -9.001  1.00  1.930          C  
ATOM    132  NH1 ARG A   7      11.720 -16.443  -7.911  1.00  1.930          N  
ATOM    133  NH2 ARG A   7      11.255 -16.522 -10.149  1.00  1.930          N  
ATOM    134  H   ARG A   7       5.964 -13.009  -8.404  1.00  1.560          H  
ATOM    135  HA  ARG A   7       7.703 -10.898  -7.680  1.00  1.690          H  
ATOM    136 1HB  ARG A   7       8.129 -13.311  -7.253  1.00  2.320          H  
ATOM    137 2HB  ARG A   7       8.391 -13.557  -8.966  1.00  2.320          H  
ATOM    138 1HG  ARG A   7      10.346 -12.012  -8.879  1.00  2.320          H  
ATOM    139 2HG  ARG A   7      10.095 -11.851  -7.125  1.00  2.320          H  
ATOM    140 1HD  ARG A   7      11.803 -13.447  -7.518  1.00  2.320          H  
ATOM    141 2HD  ARG A   7      10.346 -14.303  -6.946  1.00  2.320          H  
ATOM    142  HE  ARG A   7      10.483 -14.182  -9.828  1.00  2.320          H  
ATOM    143 1HH1 ARG A   7      11.738 -15.942  -7.037  1.00  2.320          H  
ATOM    144 2HH1 ARG A   7      12.059 -17.394  -7.950  1.00  2.320          H  
ATOM    145 1HH2 ARG A   7      10.914 -16.073 -10.989  1.00  2.320          H  
ATOM    146 2HH2 ARG A   7      11.597 -17.470 -10.191  1.00  2.320          H  
ATOM    147  N   TRP A   8       7.675 -11.649 -10.910  1.00  1.020          N  
ATOM    148  CA  TRP A   8       8.025 -11.157 -12.226  1.00  0.760          C  
ATOM    149  C   TRP A   8       7.405  -9.792 -12.485  1.00  0.580          C  
ATOM    150  O   TRP A   8       8.100  -8.890 -12.962  1.00  0.460          O  
ATOM    151  CB  TRP A   8       7.619 -12.155 -13.298  1.00  1.170          C  
ATOM    152  CG  TRP A   8       7.974 -11.723 -14.676  1.00  1.170          C  
ATOM    153  CD1 TRP A   8       9.166 -11.909 -15.302  1.00  1.170          C  
ATOM    154  CD2 TRP A   8       7.127 -11.047 -15.624  1.00  1.170          C  
ATOM    155  NE1 TRP A   8       9.119 -11.391 -16.563  1.00  1.170          N  
ATOM    156  CE2 TRP A   8       7.877 -10.861 -16.777  1.00  1.170          C  
ATOM    157  CE3 TRP A   8       5.815 -10.598 -15.585  1.00  1.170          C  
ATOM    158  CZ2 TRP A   8       7.356 -10.241 -17.888  1.00  1.170          C  
ATOM    159  CZ3 TRP A   8       5.289  -9.975 -16.691  1.00  1.170          C  
ATOM    160  CH2 TRP A   8       6.038  -9.800 -17.814  1.00  1.170          C  
ATOM    161  H   TRP A   8       7.160 -12.533 -10.842  1.00  1.220          H  
ATOM    162  HA  TRP A   8       9.107 -11.048 -12.271  1.00  0.910          H  
ATOM    163 1HB  TRP A   8       8.096 -13.112 -13.096  1.00  1.400          H  
ATOM    164 2HB  TRP A   8       6.541 -12.319 -13.247  1.00  1.400          H  
ATOM    165  HD1 TRP A   8      10.033 -12.401 -14.863  1.00  1.400          H  
ATOM    166  HE1 TRP A   8       9.875 -11.403 -17.232  1.00  1.400          H  
ATOM    167  HE3 TRP A   8       5.222 -10.744 -14.700  1.00  1.400          H  
ATOM    168  HZ2 TRP A   8       7.936 -10.095 -18.796  1.00  1.400          H  
ATOM    169  HZ3 TRP A   8       4.258  -9.629 -16.647  1.00  1.400          H  
ATOM    170  HH2 TRP A   8       5.593  -9.308 -18.673  1.00  1.400          H  
ATOM    171  N   THR A   9       6.110  -9.607 -12.177  1.00  0.610          N  
ATOM    172  CA  THR A   9       5.551  -8.289 -12.403  1.00  0.550          C  
ATOM    173  C   THR A   9       6.204  -7.260 -11.492  1.00  0.600          C  
ATOM    174  O   THR A   9       6.550  -6.175 -11.957  1.00  0.570          O  
ATOM    175  CB  THR A   9       4.016  -8.271 -12.227  1.00  0.790          C  
ATOM    176  OG1 THR A   9       3.662  -8.802 -10.954  1.00  0.790          O  
ATOM    177  CG2 THR A   9       3.361  -9.064 -13.305  1.00  0.790          C  
ATOM    178  H   THR A   9       5.522 -10.366 -11.815  1.00  0.730          H  
ATOM    179  HA  THR A   9       5.759  -8.003 -13.433  1.00  0.660          H  
ATOM    180  HB  THR A   9       3.666  -7.247 -12.276  1.00  0.950          H  
ATOM    181  HG1 THR A   9       4.052  -8.268 -10.256  1.00  0.950          H  
ATOM    182 1HG2 THR A   9       2.290  -9.036 -13.181  1.00  0.950          H  
ATOM    183 2HG2 THR A   9       3.624  -8.644 -14.272  1.00  0.950          H  
ATOM    184 3HG2 THR A   9       3.695 -10.085 -13.250  1.00  0.950          H  
ATOM    185  N   ARG A  10       6.520  -7.613 -10.238  1.00  0.690          N  
ATOM    186  CA  ARG A  10       7.170  -6.660  -9.345  1.00  0.770          C  
ATOM    187  C   ARG A  10       8.450  -6.136  -9.982  1.00  0.800          C  
ATOM    188  O   ARG A  10       8.711  -4.926  -9.963  1.00  0.850          O  
ATOM    189  CB  ARG A  10       7.504  -7.298  -8.005  1.00  1.050          C  
ATOM    190  CG  ARG A  10       8.061  -6.343  -6.948  1.00  1.050          C  
ATOM    191  CD  ARG A  10       8.386  -7.056  -5.683  1.00  1.050          C  
ATOM    192  NE  ARG A  10       7.199  -7.652  -5.063  1.00  1.050          N  
ATOM    193  CZ  ARG A  10       6.314  -7.008  -4.261  1.00  1.050          C  
ATOM    194  NH1 ARG A  10       6.474  -5.731  -3.967  1.00  1.050          N  
ATOM    195  NH2 ARG A  10       5.277  -7.673  -3.775  1.00  1.050          N  
ATOM    196  H   ARG A  10       6.246  -8.531  -9.874  1.00  0.830          H  
ATOM    197  HA  ARG A  10       6.494  -5.821  -9.182  1.00  0.920          H  
ATOM    198 1HB  ARG A  10       6.622  -7.790  -7.612  1.00  1.260          H  
ATOM    199 2HB  ARG A  10       8.254  -8.069  -8.159  1.00  1.260          H  
ATOM    200 1HG  ARG A  10       8.977  -5.886  -7.321  1.00  1.260          H  
ATOM    201 2HG  ARG A  10       7.331  -5.564  -6.743  1.00  1.260          H  
ATOM    202 1HD  ARG A  10       9.090  -7.860  -5.904  1.00  1.260          H  
ATOM    203 2HD  ARG A  10       8.844  -6.367  -4.977  1.00  1.260          H  
ATOM    204  HE  ARG A  10       7.027  -8.632  -5.251  1.00  1.260          H  
ATOM    205 1HH1 ARG A  10       7.262  -5.219  -4.332  1.00  1.260          H  
ATOM    206 2HH1 ARG A  10       5.808  -5.263  -3.369  1.00  1.260          H  
ATOM    207 1HH2 ARG A  10       5.151  -8.651  -4.001  1.00  1.260          H  
ATOM    208 2HH2 ARG A  10       4.609  -7.207  -3.177  1.00  1.260          H  
ATOM    209  N   MET A  11       9.248  -7.048 -10.553  1.00  0.780          N  
ATOM    210  CA  MET A  11      10.479  -6.694 -11.247  1.00  0.740          C  
ATOM    211  C   MET A  11      10.217  -5.741 -12.410  1.00  0.590          C  
ATOM    212  O   MET A  11      10.899  -4.717 -12.549  1.00  0.630          O  
ATOM    213  CB  MET A  11      11.133  -7.955 -11.791  1.00  1.050          C  
ATOM    214  CG  MET A  11      12.406  -7.747 -12.604  1.00  1.050          C  
ATOM    215  SD  MET A  11      12.905  -9.256 -13.450  1.00  1.050          S  
ATOM    216  CE  MET A  11      11.672  -9.315 -14.780  1.00  1.050          C  
ATOM    217  H   MET A  11       8.989  -8.041 -10.468  1.00  0.940          H  
ATOM    218  HA  MET A  11      11.145  -6.202 -10.540  1.00  0.890          H  
ATOM    219 1HB  MET A  11      11.375  -8.614 -10.959  1.00  1.260          H  
ATOM    220 2HB  MET A  11      10.421  -8.476 -12.391  1.00  1.260          H  
ATOM    221 1HG  MET A  11      12.258  -6.974 -13.356  1.00  1.260          H  
ATOM    222 2HG  MET A  11      13.217  -7.431 -11.949  1.00  1.260          H  
ATOM    223 1HE  MET A  11      11.856 -10.187 -15.403  1.00  1.260          H  
ATOM    224 2HE  MET A  11      10.663  -9.381 -14.371  1.00  1.260          H  
ATOM    225 3HE  MET A  11      11.754  -8.416 -15.385  1.00  1.260          H  
ATOM    226  N   LYS A  12       9.235  -6.078 -13.255  1.00  0.450          N  
ATOM    227  CA  LYS A  12       8.933  -5.257 -14.420  1.00  0.330          C  
ATOM    228  C   LYS A  12       8.450  -3.860 -14.013  1.00  0.460          C  
ATOM    229  O   LYS A  12       8.837  -2.859 -14.635  1.00  0.500          O  
ATOM    230  CB  LYS A  12       7.879  -5.941 -15.286  1.00  0.510          C  
ATOM    231  CG  LYS A  12       8.285  -7.283 -15.938  1.00  0.510          C  
ATOM    232  CD  LYS A  12       9.403  -7.202 -16.998  1.00  0.510          C  
ATOM    233  CE  LYS A  12       8.928  -6.580 -18.302  1.00  0.510          C  
ATOM    234  NZ  LYS A  12       9.955  -6.688 -19.388  1.00  0.510          N  
ATOM    235  H   LYS A  12       8.727  -6.959 -13.099  1.00  0.540          H  
ATOM    236  HA  LYS A  12       9.847  -5.127 -14.992  1.00  0.400          H  
ATOM    237 1HB  LYS A  12       6.985  -6.124 -14.685  1.00  0.610          H  
ATOM    238 2HB  LYS A  12       7.601  -5.281 -16.067  1.00  0.610          H  
ATOM    239 1HG  LYS A  12       8.608  -7.972 -15.170  1.00  0.610          H  
ATOM    240 2HG  LYS A  12       7.397  -7.693 -16.398  1.00  0.610          H  
ATOM    241 1HD  LYS A  12      10.246  -6.638 -16.616  1.00  0.610          H  
ATOM    242 2HD  LYS A  12       9.746  -8.215 -17.206  1.00  0.610          H  
ATOM    243 1HE  LYS A  12       8.014  -7.078 -18.623  1.00  0.610          H  
ATOM    244 2HE  LYS A  12       8.722  -5.529 -18.136  1.00  0.610          H  
ATOM    245 1HZ  LYS A  12       9.601  -6.260 -20.233  1.00  0.610          H  
ATOM    246 2HZ  LYS A  12      10.801  -6.218 -19.107  1.00  0.610          H  
ATOM    247 3HZ  LYS A  12      10.157  -7.662 -19.567  1.00  0.610          H  
ATOM    248  N   LEU A  13       7.648  -3.782 -12.943  1.00  0.570          N  
ATOM    249  CA  LEU A  13       7.174  -2.498 -12.463  1.00  0.720          C  
ATOM    250  C   LEU A  13       8.311  -1.707 -11.897  1.00  0.780          C  
ATOM    251  O   LEU A  13       8.418  -0.523 -12.171  1.00  0.860          O  
ATOM    252  CB  LEU A  13       6.149  -2.619 -11.331  1.00  0.950          C  
ATOM    253  CG  LEU A  13       4.663  -2.707 -11.657  1.00  0.950          C  
ATOM    254  CD1 LEU A  13       4.220  -1.622 -12.632  1.00  0.950          C  
ATOM    255  CD2 LEU A  13       4.337  -4.086 -12.133  1.00  0.950          C  
ATOM    256  H   LEU A  13       7.341  -4.644 -12.493  1.00  0.680          H  
ATOM    257  HA  LEU A  13       6.779  -1.943 -13.300  1.00  0.860          H  
ATOM    258 1HB  LEU A  13       6.400  -3.510 -10.752  1.00  1.140          H  
ATOM    259 2HB  LEU A  13       6.277  -1.759 -10.677  1.00  1.140          H  
ATOM    260  HG  LEU A  13       4.143  -2.522 -10.782  1.00  1.140          H  
ATOM    261 1HD1 LEU A  13       3.139  -1.704 -12.781  1.00  1.140          H  
ATOM    262 2HD1 LEU A  13       4.451  -0.646 -12.217  1.00  1.140          H  
ATOM    263 3HD1 LEU A  13       4.700  -1.725 -13.570  1.00  1.140          H  
ATOM    264 1HD2 LEU A  13       3.265  -4.154 -12.314  1.00  1.140          H  
ATOM    265 2HD2 LEU A  13       4.876  -4.309 -13.045  1.00  1.140          H  
ATOM    266 3HD2 LEU A  13       4.611  -4.799 -11.364  1.00  1.140          H  
ATOM    267  N   THR A  14       9.197  -2.359 -11.150  1.00  0.770          N  
ATOM    268  CA  THR A  14      10.319  -1.677 -10.538  1.00  0.860          C  
ATOM    269  C   THR A  14      11.139  -0.992 -11.615  1.00  0.780          C  
ATOM    270  O   THR A  14      11.536   0.166 -11.447  1.00  0.830          O  
ATOM    271  CB  THR A  14      11.202  -2.662  -9.739  1.00  1.170          C  
ATOM    272  OG1 THR A  14      10.420  -3.256  -8.687  1.00  1.170          O  
ATOM    273  CG2 THR A  14      12.390  -1.925  -9.125  1.00  1.170          C  
ATOM    274  H   THR A  14       9.048  -3.344 -10.940  1.00  0.920          H  
ATOM    275  HA  THR A  14       9.938  -0.921  -9.855  1.00  1.030          H  
ATOM    276  HB  THR A  14      11.562  -3.447 -10.397  1.00  1.400          H  
ATOM    277  HG1 THR A  14       9.732  -3.827  -9.091  1.00  1.400          H  
ATOM    278 1HG2 THR A  14      12.993  -2.632  -8.561  1.00  1.400          H  
ATOM    279 2HG2 THR A  14      13.002  -1.477  -9.907  1.00  1.400          H  
ATOM    280 3HG2 THR A  14      12.026  -1.143  -8.459  1.00  1.400          H  
ATOM    281  N   ARG A  15      11.405  -1.697 -12.717  1.00  0.640          N  
ATOM    282  CA  ARG A  15      12.155  -1.110 -13.814  1.00  0.570          C  
ATOM    283  C   ARG A  15      11.402   0.088 -14.421  1.00  0.600          C  
ATOM    284  O   ARG A  15      12.001   1.146 -14.662  1.00  0.630          O  
ATOM    285  CB  ARG A  15      12.430  -2.180 -14.855  1.00  0.830          C  
ATOM    286  CG  ARG A  15      13.438  -3.229 -14.381  1.00  0.830          C  
ATOM    287  CD  ARG A  15      13.613  -4.349 -15.331  1.00  0.830          C  
ATOM    288  NE  ARG A  15      14.570  -5.326 -14.814  1.00  0.830          N  
ATOM    289  CZ  ARG A  15      14.844  -6.528 -15.365  1.00  0.830          C  
ATOM    290  NH1 ARG A  15      14.236  -6.916 -16.465  1.00  0.830          N  
ATOM    291  NH2 ARG A  15      15.736  -7.322 -14.792  1.00  0.830          N  
ATOM    292  H   ARG A  15      11.089  -2.675 -12.765  1.00  0.770          H  
ATOM    293  HA  ARG A  15      13.110  -0.757 -13.424  1.00  0.680          H  
ATOM    294 1HB  ARG A  15      11.500  -2.696 -15.099  1.00  0.990          H  
ATOM    295 2HB  ARG A  15      12.808  -1.722 -15.766  1.00  0.990          H  
ATOM    296 1HG  ARG A  15      14.406  -2.753 -14.238  1.00  0.990          H  
ATOM    297 2HG  ARG A  15      13.102  -3.647 -13.432  1.00  0.990          H  
ATOM    298 1HD  ARG A  15      12.650  -4.848 -15.470  1.00  0.990          H  
ATOM    299 2HD  ARG A  15      13.979  -3.970 -16.284  1.00  0.990          H  
ATOM    300  HE  ARG A  15      15.068  -5.078 -13.968  1.00  0.990          H  
ATOM    301 1HH1 ARG A  15      13.564  -6.316 -16.907  1.00  0.990          H  
ATOM    302 2HH1 ARG A  15      14.451  -7.817 -16.869  1.00  0.990          H  
ATOM    303 1HH2 ARG A  15      16.205  -7.029 -13.947  1.00  0.990          H  
ATOM    304 2HH2 ARG A  15      15.946  -8.223 -15.195  1.00  0.990          H  
ATOM    305  N   ALA A  16      10.079  -0.059 -14.634  1.00  0.630          N  
ATOM    306  CA  ALA A  16       9.281   1.043 -15.168  1.00  0.750          C  
ATOM    307  C   ALA A  16       9.308   2.238 -14.218  1.00  0.910          C  
ATOM    308  O   ALA A  16       9.422   3.392 -14.647  1.00  1.000          O  
ATOM    309  CB  ALA A  16       7.837   0.592 -15.379  1.00  1.000          C  
ATOM    310  H   ALA A  16       9.634  -0.968 -14.464  1.00  0.760          H  
ATOM    311  HA  ALA A  16       9.712   1.347 -16.119  1.00  0.900          H  
ATOM    312 1HB  ALA A  16       7.254   1.413 -15.793  1.00  1.200          H  
ATOM    313 2HB  ALA A  16       7.824  -0.250 -16.066  1.00  1.200          H  
ATOM    314 3HB  ALA A  16       7.409   0.288 -14.425  1.00  1.200          H  
ATOM    315  N   HIS A  17       9.242   1.954 -12.922  1.00  0.970          N  
ATOM    316  CA  HIS A  17       9.216   2.980 -11.911  1.00  1.150          C  
ATOM    317  C   HIS A  17      10.537   3.694 -11.864  1.00  0.920          C  
ATOM    318  O   HIS A  17      10.564   4.914 -11.831  1.00  1.010          O  
ATOM    319  CB  HIS A  17       8.877   2.405 -10.556  1.00  1.540          C  
ATOM    320  CG  HIS A  17       7.474   1.933 -10.437  1.00  1.540          C  
ATOM    321  ND1 HIS A  17       7.049   1.239  -9.351  1.00  1.540          N  
ATOM    322  CD2 HIS A  17       6.401   2.047 -11.261  1.00  1.540          C  
ATOM    323  CE1 HIS A  17       5.781   0.943  -9.489  1.00  1.540          C  
ATOM    324  NE2 HIS A  17       5.354   1.429 -10.638  1.00  1.540          N  
ATOM    325  H   HIS A  17       9.142   0.984 -12.644  1.00  1.160          H  
ATOM    326  HA  HIS A  17       8.448   3.698 -12.147  1.00  1.380          H  
ATOM    327 1HB  HIS A  17       9.538   1.569 -10.338  1.00  1.850          H  
ATOM    328 2HB  HIS A  17       9.052   3.166  -9.791  1.00  1.850          H  
ATOM    329  HD1 HIS A  17       7.513   1.349  -8.451  1.00  1.850          H  
ATOM    330  HD2 HIS A  17       6.255   2.511 -12.235  1.00  1.850          H  
ATOM    331  HE1 HIS A  17       5.274   0.399  -8.715  1.00  1.850          H  
ATOM    332  N   TYR A  18      11.640   2.951 -11.984  1.00  0.650          N  
ATOM    333  CA  TYR A  18      12.959   3.558 -11.969  1.00  0.440          C  
ATOM    334  C   TYR A  18      13.006   4.665 -13.000  1.00  0.440          C  
ATOM    335  O   TYR A  18      13.384   5.802 -12.692  1.00  0.340          O  
ATOM    336  CB  TYR A  18      14.045   2.523 -12.246  1.00  0.700          C  
ATOM    337  CG  TYR A  18      15.406   3.125 -12.348  1.00  0.700          C  
ATOM    338  CD1 TYR A  18      16.100   3.455 -11.199  1.00  0.700          C  
ATOM    339  CD2 TYR A  18      15.966   3.353 -13.597  1.00  0.700          C  
ATOM    340  CE1 TYR A  18      17.355   4.015 -11.297  1.00  0.700          C  
ATOM    341  CE2 TYR A  18      17.216   3.912 -13.693  1.00  0.700          C  
ATOM    342  CZ  TYR A  18      17.912   4.243 -12.550  1.00  0.700          C  
ATOM    343  OH  TYR A  18      19.165   4.803 -12.649  1.00  0.700          O  
ATOM    344  H   TYR A  18      11.562   1.933 -11.992  1.00  0.780          H  
ATOM    345  HA  TYR A  18      13.135   3.989 -10.988  1.00  0.530          H  
ATOM    346 1HB  TYR A  18      14.048   1.779 -11.448  1.00  0.840          H  
ATOM    347 2HB  TYR A  18      13.831   2.003 -13.173  1.00  0.840          H  
ATOM    348  HD1 TYR A  18      15.652   3.276 -10.219  1.00  0.840          H  
ATOM    349  HD2 TYR A  18      15.414   3.093 -14.499  1.00  0.840          H  
ATOM    350  HE1 TYR A  18      17.903   4.279 -10.393  1.00  0.840          H  
ATOM    351  HE2 TYR A  18      17.658   4.094 -14.672  1.00  0.840          H  
ATOM    352  HH  TYR A  18      19.511   4.974 -11.769  1.00  0.840          H  
ATOM    353  N   LYS A  19      12.555   4.356 -14.218  1.00  0.730          N  
ATOM    354  CA  LYS A  19      12.552   5.329 -15.304  1.00  0.910          C  
ATOM    355  C   LYS A  19      11.768   6.597 -14.926  1.00  1.200          C  
ATOM    356  O   LYS A  19      12.156   7.705 -15.328  1.00  1.460          O  
ATOM    357  CB  LYS A  19      11.987   4.697 -16.576  1.00  1.200          C  
ATOM    358  CG  LYS A  19      12.908   3.644 -17.201  1.00  1.200          C  
ATOM    359  CD  LYS A  19      12.287   3.017 -18.447  1.00  1.200          C  
ATOM    360  CE  LYS A  19      13.197   1.948 -19.044  1.00  1.200          C  
ATOM    361  NZ  LYS A  19      12.588   1.299 -20.243  1.00  1.200          N  
ATOM    362  H   LYS A  19      12.257   3.387 -14.389  1.00  0.880          H  
ATOM    363  HA  LYS A  19      13.582   5.623 -15.496  1.00  1.090          H  
ATOM    364 1HB  LYS A  19      11.037   4.221 -16.353  1.00  1.440          H  
ATOM    365 2HB  LYS A  19      11.800   5.475 -17.314  1.00  1.440          H  
ATOM    366 1HG  LYS A  19      13.859   4.105 -17.463  1.00  1.440          H  
ATOM    367 2HG  LYS A  19      13.096   2.859 -16.466  1.00  1.440          H  
ATOM    368 1HD  LYS A  19      11.332   2.560 -18.178  1.00  1.440          H  
ATOM    369 2HD  LYS A  19      12.104   3.789 -19.194  1.00  1.440          H  
ATOM    370 1HE  LYS A  19      14.142   2.406 -19.331  1.00  1.440          H  
ATOM    371 2HE  LYS A  19      13.388   1.185 -18.288  1.00  1.440          H  
ATOM    372 1HZ  LYS A  19      13.221   0.598 -20.605  1.00  1.440          H  
ATOM    373 2HZ  LYS A  19      11.715   0.860 -19.984  1.00  1.440          H  
ATOM    374 3HZ  LYS A  19      12.415   1.995 -20.955  1.00  1.440          H  
ATOM    375  N   ILE A  20      10.691   6.437 -14.138  1.00  1.250          N  
ATOM    376  CA  ILE A  20       9.889   7.564 -13.672  1.00  1.570          C  
ATOM    377  C   ILE A  20      10.060   7.859 -12.159  1.00  1.240          C  
ATOM    378  O   ILE A  20       9.238   8.584 -11.587  1.00  1.010          O  
ATOM    379  CB  ILE A  20       8.362   7.374 -13.983  1.00  2.070          C  
ATOM    380  CG1 ILE A  20       7.816   6.095 -13.279  1.00  2.070          C  
ATOM    381  CG2 ILE A  20       8.154   7.304 -15.486  1.00  2.070          C  
ATOM    382  CD1 ILE A  20       6.294   5.887 -13.260  1.00  2.070          C  
ATOM    383  H   ILE A  20      10.413   5.481 -13.879  1.00  1.500          H  
ATOM    384  HA  ILE A  20      10.219   8.443 -14.211  1.00  1.880          H  
ATOM    385  HB  ILE A  20       7.806   8.219 -13.595  1.00  2.480          H  
ATOM    386 1HG1 ILE A  20       8.244   5.259 -13.783  1.00  2.480          H  
ATOM    387 2HG1 ILE A  20       8.163   6.098 -12.246  1.00  2.480          H  
ATOM    388 1HG2 ILE A  20       7.100   7.195 -15.717  1.00  2.480          H  
ATOM    389 2HG2 ILE A  20       8.521   8.215 -15.940  1.00  2.480          H  
ATOM    390 3HG2 ILE A  20       8.705   6.451 -15.887  1.00  2.480          H  
ATOM    391 1HD1 ILE A  20       6.067   4.954 -12.750  1.00  2.480          H  
ATOM    392 2HD1 ILE A  20       5.815   6.693 -12.738  1.00  2.480          H  
ATOM    393 3HD1 ILE A  20       5.914   5.838 -14.274  1.00  2.480          H  
ATOM    394  N   ASP A  21      11.120   7.382 -11.477  1.00  1.310          N  
ATOM    395  CA  ASP A  21      11.216   7.714 -10.038  1.00  1.080          C  
ATOM    396  C   ASP A  21      11.350   9.209  -9.785  1.00  0.840          C  
ATOM    397  O   ASP A  21      10.765   9.781  -8.850  1.00  0.720          O  
ATOM    398  CB  ASP A  21      12.375   7.008  -9.315  1.00  1.600          C  
ATOM    399  CG  ASP A  21      12.151   5.527  -8.938  1.00  1.600          C  
ATOM    400  OD1 ASP A  21      11.040   5.055  -8.948  1.00  1.600          O  
ATOM    401  OD2 ASP A  21      13.120   4.884  -8.622  1.00  1.600          O  
ATOM    402  H   ASP A  21      11.830   6.794 -11.936  1.00  1.570          H  
ATOM    403  HA  ASP A  21      10.305   7.366  -9.579  1.00  1.300          H  
ATOM    404 1HB  ASP A  21      13.258   7.046  -9.960  1.00  1.920          H  
ATOM    405 2HB  ASP A  21      12.618   7.558  -8.409  1.00  1.920          H  
ATOM    406  N   GLY A  22      12.086   9.870 -10.670  1.00  0.990          N  
ATOM    407  CA  GLY A  22      12.336  11.295 -10.574  1.00  1.120          C  
ATOM    408  C   GLY A  22      11.281  12.104 -11.314  1.00  1.080          C  
ATOM    409  O   GLY A  22      11.422  13.318 -11.465  1.00  1.100          O  
ATOM    410  H   GLY A  22      12.513   9.354 -11.432  1.00  1.190          H  
ATOM    411 1HA  GLY A  22      12.359  11.591  -9.526  1.00  1.340          H  
ATOM    412 2HA  GLY A  22      13.319  11.516 -10.987  1.00  1.340          H  
ATOM    413  N   GLN A  23      10.247  11.428 -11.825  1.00  1.080          N  
ATOM    414  CA  GLN A  23       9.221  12.113 -12.583  1.00  1.080          C  
ATOM    415  C   GLN A  23       7.905  12.006 -11.837  1.00  0.640          C  
ATOM    416  O   GLN A  23       7.259  13.018 -11.576  1.00  0.730          O  
ATOM    417  CB  GLN A  23       9.050  11.480 -13.971  1.00  1.510          C  
ATOM    418  CG  GLN A  23      10.266  11.563 -14.886  1.00  1.510          C  
ATOM    419  CD  GLN A  23       9.991  10.923 -16.255  1.00  1.510          C  
ATOM    420  OE1 GLN A  23       9.130  11.422 -16.986  1.00  1.510          O  
ATOM    421  NE2 GLN A  23      10.683   9.834 -16.602  1.00  1.510          N  
ATOM    422  H   GLN A  23      10.150  10.431 -11.657  1.00  1.300          H  
ATOM    423  HA  GLN A  23       9.480  13.165 -12.685  1.00  1.300          H  
ATOM    424 1HB  GLN A  23       8.788  10.440 -13.861  1.00  1.810          H  
ATOM    425 2HB  GLN A  23       8.218  11.965 -14.481  1.00  1.810          H  
ATOM    426 1HG  GLN A  23      10.533  12.609 -15.031  1.00  1.810          H  
ATOM    427 2HG  GLN A  23      11.092  11.026 -14.419  1.00  1.810          H  
ATOM    428 1HE2 GLN A  23      10.515   9.401 -17.486  1.00  1.810          H  
ATOM    429 2HE2 GLN A  23      11.380   9.407 -15.986  1.00  1.810          H  
ATOM    430  N   LEU A  24       7.517  10.768 -11.509  1.00  0.340          N  
ATOM    431  CA  LEU A  24       6.267  10.486 -10.836  1.00  0.480          C  
ATOM    432  C   LEU A  24       6.374   9.811  -9.475  1.00  1.040          C  
ATOM    433  O   LEU A  24       5.537  10.054  -8.630  1.00  1.050          O  
ATOM    434  CB  LEU A  24       5.368   9.652 -11.743  1.00  0.620          C  
ATOM    435  CG  LEU A  24       4.937  10.316 -13.077  1.00  0.620          C  
ATOM    436  CD1 LEU A  24       4.162   9.318 -13.884  1.00  0.620          C  
ATOM    437  CD2 LEU A  24       4.076  11.544 -12.802  1.00  0.620          C  
ATOM    438  H   LEU A  24       8.116   9.987 -11.741  1.00  0.410          H  
ATOM    439  HA  LEU A  24       5.784  11.436 -10.653  1.00  0.580          H  
ATOM    440 1HB  LEU A  24       5.911   8.761 -11.985  1.00  0.740          H  
ATOM    441 2HB  LEU A  24       4.474   9.371 -11.193  1.00  0.740          H  
ATOM    442  HG  LEU A  24       5.820  10.609 -13.644  1.00  0.740          H  
ATOM    443 1HD1 LEU A  24       3.859   9.767 -14.828  1.00  0.740          H  
ATOM    444 2HD1 LEU A  24       4.792   8.454 -14.084  1.00  0.740          H  
ATOM    445 3HD1 LEU A  24       3.276   9.007 -13.329  1.00  0.740          H  
ATOM    446 1HD2 LEU A  24       3.781  11.997 -13.743  1.00  0.740          H  
ATOM    447 2HD2 LEU A  24       3.194  11.245 -12.245  1.00  0.740          H  
ATOM    448 3HD2 LEU A  24       4.619  12.292 -12.233  1.00  0.740          H  
ATOM    449  N   CYS A  25       7.350   8.953  -9.205  1.00  1.690          N  
ATOM    450  CA  CYS A  25       7.259   8.304  -7.884  1.00  2.400          C  
ATOM    451  C   CYS A  25       7.287   9.341  -6.768  1.00  2.430          C  
ATOM    452  O   CYS A  25       6.440   9.336  -5.882  1.00  2.620          O  
ATOM    453  CB  CYS A  25       8.370   7.292  -7.620  1.00  3.080          C  
ATOM    454  SG  CYS A  25       8.201   6.426  -6.035  1.00  3.080          S  
ATOM    455  H   CYS A  25       8.083   8.741  -9.885  1.00  2.030          H  
ATOM    456  HA  CYS A  25       6.307   7.784  -7.826  1.00  2.880          H  
ATOM    457 1HB  CYS A  25       8.402   6.546  -8.416  1.00  3.690          H  
ATOM    458 2HB  CYS A  25       9.326   7.806  -7.597  1.00  3.690          H  
ATOM    459  HG  CYS A  25       8.556   7.492  -5.272  1.00  3.690          H  
ATOM    460  N   LEU A  26       8.218  10.286  -6.846  1.00  2.430          N  
ATOM    461  CA  LEU A  26       8.297  11.313  -5.807  1.00  2.650          C  
ATOM    462  C   LEU A  26       7.244  12.421  -5.989  1.00  2.040          C  
ATOM    463  O   LEU A  26       6.989  13.215  -5.077  1.00  2.090          O  
ATOM    464  CB  LEU A  26       9.708  11.927  -5.791  1.00  3.620          C  
ATOM    465  CG  LEU A  26      10.095  12.855  -4.595  1.00  3.620          C  
ATOM    466  CD1 LEU A  26       9.981  12.099  -3.256  1.00  3.620          C  
ATOM    467  CD2 LEU A  26      11.521  13.326  -4.805  1.00  3.620          C  
ATOM    468  H   LEU A  26       8.932  10.218  -7.579  1.00  2.920          H  
ATOM    469  HA  LEU A  26       8.108  10.821  -4.859  1.00  3.180          H  
ATOM    470 1HB  LEU A  26      10.424  11.120  -5.826  1.00  4.350          H  
ATOM    471 2HB  LEU A  26       9.826  12.509  -6.701  1.00  4.350          H  
ATOM    472  HG  LEU A  26       9.429  13.719  -4.564  1.00  4.350          H  
ATOM    473 1HD1 LEU A  26      10.271  12.764  -2.444  1.00  4.350          H  
ATOM    474 2HD1 LEU A  26       8.962  11.770  -3.086  1.00  4.350          H  
ATOM    475 3HD1 LEU A  26      10.638  11.242  -3.271  1.00  4.350          H  
ATOM    476 1HD2 LEU A  26      11.812  13.985  -3.988  1.00  4.350          H  
ATOM    477 2HD2 LEU A  26      12.189  12.465  -4.835  1.00  4.350          H  
ATOM    478 3HD2 LEU A  26      11.583  13.870  -5.750  1.00  4.350          H  
ATOM    479  N   HIS A  27       6.684  12.504  -7.190  1.00  2.140          N  
ATOM    480  CA  HIS A  27       5.732  13.539  -7.583  1.00  1.940          C  
ATOM    481  C   HIS A  27       4.585  12.915  -8.389  1.00  1.930          C  
ATOM    482  O   HIS A  27       4.386  13.244  -9.562  1.00  2.440          O  
ATOM    483  CB  HIS A  27       6.443  14.588  -8.439  1.00  2.800          C  
ATOM    484  CG  HIS A  27       7.664  15.158  -7.781  1.00  2.800          C  
ATOM    485  ND1 HIS A  27       7.609  16.029  -6.714  1.00  2.800          N  
ATOM    486  CD2 HIS A  27       8.975  14.970  -8.053  1.00  2.800          C  
ATOM    487  CE1 HIS A  27       8.843  16.347  -6.355  1.00  2.800          C  
ATOM    488  NE2 HIS A  27       9.687  15.721  -7.154  1.00  2.800          N  
ATOM    489  H   HIS A  27       6.921  11.776  -7.852  1.00  2.570          H  
ATOM    490  HA  HIS A  27       5.313  14.019  -6.701  1.00  2.330          H  
ATOM    491 1HB  HIS A  27       6.746  14.138  -9.382  1.00  3.360          H  
ATOM    492 2HB  HIS A  27       5.757  15.402  -8.667  1.00  3.360          H  
ATOM    493  HD1 HIS A  27       6.854  16.054  -6.057  1.00  3.360          H  
ATOM    494  HD2 HIS A  27       9.496  14.369  -8.805  1.00  3.360          H  
ATOM    495  HE1 HIS A  27       9.019  17.026  -5.522  1.00  3.360          H  
ATOM    496  N   TRP A  28       3.801  12.030  -7.775  1.00  1.890          N  
ATOM    497  CA  TRP A  28       2.867  11.221  -8.563  1.00  2.170          C  
ATOM    498  C   TRP A  28       1.594  11.910  -9.027  1.00  2.500          C  
ATOM    499  O   TRP A  28       0.493  11.703  -8.505  1.00  2.500          O  
ATOM    500  CB  TRP A  28       2.520   9.942  -7.793  1.00  2.930          C  
ATOM    501  CG  TRP A  28       1.742   8.891  -8.575  1.00  2.930          C  
ATOM    502  CD1 TRP A  28       1.452   8.839  -9.920  1.00  2.930          C  
ATOM    503  CD2 TRP A  28       1.171   7.703  -8.002  1.00  2.930          C  
ATOM    504  NE1 TRP A  28       0.721   7.709 -10.191  1.00  2.930          N  
ATOM    505  CE2 TRP A  28       0.546   7.005  -9.025  1.00  2.930          C  
ATOM    506  CE3 TRP A  28       1.140   7.190  -6.730  1.00  2.930          C  
ATOM    507  CZ2 TRP A  28      -0.103   5.805  -8.788  1.00  2.930          C  
ATOM    508  CZ3 TRP A  28       0.512   6.010  -6.492  1.00  2.930          C  
ATOM    509  CH2 TRP A  28      -0.092   5.328  -7.482  1.00  2.930          C  
ATOM    510  H   TRP A  28       3.951  11.833  -6.795  1.00  2.270          H  
ATOM    511  HA  TRP A  28       3.395  10.914  -9.462  1.00  2.600          H  
ATOM    512 1HB  TRP A  28       3.440   9.476  -7.436  1.00  3.510          H  
ATOM    513 2HB  TRP A  28       1.936  10.204  -6.915  1.00  3.510          H  
ATOM    514  HD1 TRP A  28       1.743   9.577 -10.664  1.00  3.510          H  
ATOM    515  HE1 TRP A  28       0.373   7.433 -11.097  1.00  3.510          H  
ATOM    516  HE3 TRP A  28       1.606   7.715  -5.940  1.00  3.510          H  
ATOM    517  HZ2 TRP A  28      -0.599   5.249  -9.572  1.00  3.510          H  
ATOM    518  HZ3 TRP A  28       0.508   5.638  -5.482  1.00  3.510          H  
ATOM    519  HH2 TRP A  28      -0.571   4.397  -7.234  1.00  3.510          H  
ATOM    520  N   ARG A  29       1.777  12.710 -10.063  1.00  3.200          N  
ATOM    521  CA  ARG A  29       0.726  13.414 -10.759  1.00  3.890          C  
ATOM    522  C   ARG A  29       0.974  13.133 -12.251  1.00  4.140          C  
ATOM    523  O   ARG A  29       1.736  13.863 -12.881  1.00  4.920          O  
ATOM    524  CB  ARG A  29       0.784  14.906 -10.463  1.00  5.170          C  
ATOM    525  CG  ARG A  29       0.534  15.264  -8.992  1.00  5.170          C  
ATOM    526  CD  ARG A  29      -0.879  15.028  -8.569  1.00  5.170          C  
ATOM    527  NE  ARG A  29      -1.094  15.414  -7.188  1.00  5.170          N  
ATOM    528  CZ  ARG A  29      -0.897  14.614  -6.108  1.00  5.170          C  
ATOM    529  NH1 ARG A  29      -0.466  13.361  -6.231  1.00  5.170          N  
ATOM    530  NH2 ARG A  29      -1.143  15.100  -4.897  1.00  5.170          N  
ATOM    531  H   ARG A  29       2.754  12.850 -10.336  1.00  3.840          H  
ATOM    532  HA  ARG A  29      -0.232  13.037 -10.442  1.00  4.670          H  
ATOM    533 1HB  ARG A  29       1.769  15.290 -10.732  1.00  6.200          H  
ATOM    534 2HB  ARG A  29       0.047  15.429 -11.068  1.00  6.200          H  
ATOM    535 1HG  ARG A  29       1.190  14.673  -8.357  1.00  6.200          H  
ATOM    536 2HG  ARG A  29       0.755  16.318  -8.843  1.00  6.200          H  
ATOM    537 1HD  ARG A  29      -1.542  15.626  -9.193  1.00  6.200          H  
ATOM    538 2HD  ARG A  29      -1.144  13.984  -8.668  1.00  6.200          H  
ATOM    539  HE  ARG A  29      -1.423  16.356  -7.018  1.00  6.200          H  
ATOM    540 1HH1 ARG A  29      -0.256  12.938  -7.151  1.00  6.200          H  
ATOM    541 2HH1 ARG A  29      -0.331  12.794  -5.411  1.00  6.200          H  
ATOM    542 1HH2 ARG A  29      -1.471  16.050  -4.790  1.00  6.200          H  
ATOM    543 2HH2 ARG A  29      -1.003  14.522  -4.082  1.00  6.200          H  
ATOM    544  N   PRO A  30       0.381  12.062 -12.819  1.00  3.750          N  
ATOM    545  CA  PRO A  30       0.626  11.555 -14.162  1.00  3.950          C  
ATOM    546  C   PRO A  30       0.058  12.490 -15.198  1.00  4.220          C  
ATOM    547  O   PRO A  30      -0.917  13.185 -14.917  1.00  4.290          O  
ATOM    548  CB  PRO A  30      -0.094  10.202 -14.145  1.00  5.930          C  
ATOM    549  CG  PRO A  30      -1.214  10.377 -13.153  1.00  5.930          C  
ATOM    550  CD  PRO A  30      -0.684  11.334 -12.098  1.00  5.930          C  
ATOM    551  HA  PRO A  30       1.699  11.416 -14.324  1.00  4.740          H  
ATOM    552 1HB  PRO A  30      -0.463   9.959 -15.159  1.00  7.110          H  
ATOM    553 2HB  PRO A  30       0.609   9.406 -13.861  1.00  7.110          H  
ATOM    554 1HG  PRO A  30      -2.106  10.775 -13.671  1.00  7.110          H  
ATOM    555 2HG  PRO A  30      -1.505   9.403 -12.729  1.00  7.110          H  
ATOM    556 1HD  PRO A  30      -1.510  12.014 -11.841  1.00  7.110          H  
ATOM    557 2HD  PRO A  30      -0.294  10.794 -11.226  1.00  7.110          H  
ATOM    558  N   ASN A  31       0.616  12.457 -16.410  1.00  4.730          N  
ATOM    559  CA  ASN A  31       0.069  13.251 -17.505  1.00  5.270          C  
ATOM    560  C   ASN A  31      -1.286  12.709 -17.935  1.00  4.700          C  
ATOM    561  O   ASN A  31      -2.191  13.469 -18.287  1.00  5.190          O  
ATOM    562  CB  ASN A  31       1.020  13.265 -18.686  1.00  7.160          C  
ATOM    563  CG  ASN A  31       2.241  14.110 -18.461  1.00  7.160          C  
ATOM    564  OD1 ASN A  31       2.263  15.020 -17.626  1.00  7.160          O  
ATOM    565  ND2 ASN A  31       3.276  13.819 -19.201  1.00  7.160          N  
ATOM    566  H   ASN A  31       1.434  11.885 -16.562  1.00  5.680          H  
ATOM    567  HA  ASN A  31      -0.084  14.273 -17.153  1.00  6.320          H  
ATOM    568 1HB  ASN A  31       1.335  12.245 -18.905  1.00  8.590          H  
ATOM    569 2HB  ASN A  31       0.492  13.636 -19.564  1.00  8.590          H  
ATOM    570 1HD2 ASN A  31       4.124  14.342 -19.101  1.00  8.590          H  
ATOM    571 2HD2 ASN A  31       3.226  13.077 -19.868  1.00  8.590          H  
ATOM    572  N   SER A  32      -1.421  11.386 -17.918  1.00  3.760          N  
ATOM    573  CA  SER A  32      -2.670  10.753 -18.300  1.00  3.240          C  
ATOM    574  C   SER A  32      -2.742   9.340 -17.758  1.00  2.520          C  
ATOM    575  O   SER A  32      -1.726   8.736 -17.361  1.00  2.320          O  
ATOM    576  CB  SER A  32      -2.833  10.674 -19.802  1.00  4.740          C  
ATOM    577  OG  SER A  32      -1.998   9.695 -20.344  1.00  4.740          O  
ATOM    578  H   SER A  32      -0.639  10.815 -17.646  1.00  4.510          H  
ATOM    579  HA  SER A  32      -3.500  11.325 -17.879  1.00  3.890          H  
ATOM    580 1HB  SER A  32      -3.872  10.449 -20.049  1.00  5.690          H  
ATOM    581 2HB  SER A  32      -2.596  11.640 -20.244  1.00  5.690          H  
ATOM    582  HG  SER A  32      -2.085   9.788 -21.300  1.00  5.690          H  
ATOM    583  N   GLU A  33      -3.941   8.774 -17.872  1.00  2.150          N  
ATOM    584  CA  GLU A  33      -4.291   7.412 -17.490  1.00  1.490          C  
ATOM    585  C   GLU A  33      -3.544   6.332 -18.270  1.00  1.260          C  
ATOM    586  O   GLU A  33      -3.635   5.150 -17.922  1.00  0.830          O  
ATOM    587  CB  GLU A  33      -5.803   7.196 -17.641  1.00  2.350          C  
ATOM    588  CG  GLU A  33      -6.353   7.279 -19.086  1.00  2.350          C  
ATOM    589  CD  GLU A  33      -6.705   8.686 -19.525  1.00  2.350          C  
ATOM    590  OE1 GLU A  33      -6.178   9.621 -18.953  1.00  2.350          O  
ATOM    591  OE2 GLU A  33      -7.495   8.826 -20.422  1.00  2.350          O  
ATOM    592  H   GLU A  33      -4.702   9.357 -18.233  1.00  2.580          H  
ATOM    593  HA  GLU A  33      -4.040   7.290 -16.436  1.00  1.790          H  
ATOM    594 1HB  GLU A  33      -6.065   6.213 -17.247  1.00  2.820          H  
ATOM    595 2HB  GLU A  33      -6.334   7.936 -17.042  1.00  2.820          H  
ATOM    596 1HG  GLU A  33      -5.624   6.872 -19.784  1.00  2.820          H  
ATOM    597 2HG  GLU A  33      -7.245   6.657 -19.148  1.00  2.820          H  
ATOM    598  N   ASN A  34      -2.824   6.722 -19.324  1.00  1.680          N  
ATOM    599  CA  ASN A  34      -2.087   5.771 -20.124  1.00  1.690          C  
ATOM    600  C   ASN A  34      -1.028   5.034 -19.320  1.00  1.460          C  
ATOM    601  O   ASN A  34      -0.727   3.888 -19.635  1.00  1.350          O  
ATOM    602  CB  ASN A  34      -1.449   6.446 -21.316  1.00  2.360          C  
ATOM    603  CG  ASN A  34      -2.448   6.820 -22.372  1.00  2.360          C  
ATOM    604  OD1 ASN A  34      -3.565   6.291 -22.430  1.00  2.360          O  
ATOM    605  ND2 ASN A  34      -2.065   7.735 -23.223  1.00  2.360          N  
ATOM    606  H   ASN A  34      -2.785   7.713 -19.566  1.00  2.020          H  
ATOM    607  HA  ASN A  34      -2.789   5.022 -20.490  1.00  2.030          H  
ATOM    608 1HB  ASN A  34      -0.925   7.342 -20.985  1.00  2.830          H  
ATOM    609 2HB  ASN A  34      -0.708   5.776 -21.754  1.00  2.830          H  
ATOM    610 1HD2 ASN A  34      -2.684   8.025 -23.954  1.00  2.830          H  
ATOM    611 2HD2 ASN A  34      -1.153   8.139 -23.152  1.00  2.830          H  
ATOM    612  N   LEU A  35      -0.452   5.638 -18.268  1.00  1.490          N  
ATOM    613  CA  LEU A  35       0.560   4.868 -17.541  1.00  1.360          C  
ATOM    614  C   LEU A  35      -0.095   3.629 -16.924  1.00  1.170          C  
ATOM    615  O   LEU A  35       0.358   2.501 -17.135  1.00  0.910          O  
ATOM    616  CB  LEU A  35       1.223   5.733 -16.447  1.00  1.960          C  
ATOM    617  CG  LEU A  35       2.292   5.053 -15.508  1.00  1.960          C  
ATOM    618  CD1 LEU A  35       3.495   4.553 -16.302  1.00  1.960          C  
ATOM    619  CD2 LEU A  35       2.736   6.070 -14.473  1.00  1.960          C  
ATOM    620  H   LEU A  35      -0.699   6.599 -17.994  1.00  1.790          H  
ATOM    621  HA  LEU A  35       1.317   4.543 -18.250  1.00  1.630          H  
ATOM    622 1HB  LEU A  35       1.709   6.574 -16.936  1.00  2.350          H  
ATOM    623 2HB  LEU A  35       0.437   6.131 -15.808  1.00  2.350          H  
ATOM    624  HG  LEU A  35       1.847   4.198 -15.017  1.00  2.350          H  
ATOM    625 1HD1 LEU A  35       4.213   4.094 -15.621  1.00  2.350          H  
ATOM    626 2HD1 LEU A  35       3.177   3.812 -17.035  1.00  2.350          H  
ATOM    627 3HD1 LEU A  35       3.969   5.391 -16.812  1.00  2.350          H  
ATOM    628 1HD2 LEU A  35       3.456   5.617 -13.798  1.00  2.350          H  
ATOM    629 2HD2 LEU A  35       3.190   6.908 -14.986  1.00  2.350          H  
ATOM    630 3HD2 LEU A  35       1.883   6.418 -13.903  1.00  2.350          H  
ATOM    631  N   ARG A  36      -1.204   3.851 -16.216  1.00  1.270          N  
ATOM    632  CA  ARG A  36      -1.961   2.789 -15.571  1.00  1.100          C  
ATOM    633  C   ARG A  36      -2.471   1.770 -16.587  1.00  1.000          C  
ATOM    634  O   ARG A  36      -2.481   0.564 -16.325  1.00  0.870          O  
ATOM    635  CB  ARG A  36      -3.135   3.384 -14.813  1.00  1.610          C  
ATOM    636  CG  ARG A  36      -3.973   2.400 -14.041  1.00  1.610          C  
ATOM    637  CD  ARG A  36      -5.055   3.072 -13.286  1.00  1.610          C  
ATOM    638  NE  ARG A  36      -5.893   2.105 -12.608  1.00  1.610          N  
ATOM    639  CZ  ARG A  36      -7.026   2.358 -11.934  1.00  1.610          C  
ATOM    640  NH1 ARG A  36      -7.509   3.581 -11.818  1.00  1.610          N  
ATOM    641  NH2 ARG A  36      -7.643   1.327 -11.394  1.00  1.610          N  
ATOM    642  H   ARG A  36      -1.512   4.807 -16.113  1.00  1.520          H  
ATOM    643  HA  ARG A  36      -1.307   2.277 -14.871  1.00  1.320          H  
ATOM    644 1HB  ARG A  36      -2.765   4.126 -14.109  1.00  1.930          H  
ATOM    645 2HB  ARG A  36      -3.792   3.900 -15.516  1.00  1.930          H  
ATOM    646 1HG  ARG A  36      -4.432   1.679 -14.719  1.00  1.930          H  
ATOM    647 2HG  ARG A  36      -3.343   1.878 -13.331  1.00  1.930          H  
ATOM    648 1HD  ARG A  36      -4.618   3.736 -12.539  1.00  1.930          H  
ATOM    649 2HD  ARG A  36      -5.673   3.645 -13.978  1.00  1.930          H  
ATOM    650  HE  ARG A  36      -5.608   1.122 -12.631  1.00  1.930          H  
ATOM    651 1HH1 ARG A  36      -7.025   4.359 -12.239  1.00  1.930          H  
ATOM    652 2HH1 ARG A  36      -8.365   3.741 -11.307  1.00  1.930          H  
ATOM    653 1HH2 ARG A  36      -7.216   0.399 -11.525  1.00  1.930          H  
ATOM    654 2HH2 ARG A  36      -8.499   1.444 -10.877  1.00  1.930          H  
ATOM    655  N   GLY A  37      -2.931   2.270 -17.736  1.00  1.110          N  
ATOM    656  CA  GLY A  37      -3.441   1.444 -18.819  1.00  1.100          C  
ATOM    657  C   GLY A  37      -2.372   0.508 -19.376  1.00  1.060          C  
ATOM    658  O   GLY A  37      -2.566  -0.708 -19.460  1.00  1.000          O  
ATOM    659  H   GLY A  37      -2.935   3.285 -17.861  1.00  1.330          H  
ATOM    660 1HA  GLY A  37      -4.292   0.865 -18.463  1.00  1.320          H  
ATOM    661 2HA  GLY A  37      -3.803   2.097 -19.614  1.00  1.320          H  
ATOM    662  N   ASN A  38      -1.219   1.067 -19.739  1.00  1.070          N  
ATOM    663  CA  ASN A  38      -0.129   0.305 -20.336  1.00  0.990          C  
ATOM    664  C   ASN A  38       0.374  -0.796 -19.408  1.00  0.860          C  
ATOM    665  O   ASN A  38       0.742  -1.884 -19.848  1.00  0.670          O  
ATOM    666  CB  ASN A  38       1.009   1.240 -20.688  1.00  1.420          C  
ATOM    667  CG  ASN A  38       0.694   2.127 -21.867  1.00  1.420          C  
ATOM    668  OD1 ASN A  38      -0.202   1.847 -22.675  1.00  1.420          O  
ATOM    669  ND2 ASN A  38       1.422   3.206 -21.982  1.00  1.420          N  
ATOM    670  H   ASN A  38      -1.104   2.078 -19.625  1.00  1.280          H  
ATOM    671  HA  ASN A  38      -0.497  -0.172 -21.245  1.00  1.190          H  
ATOM    672 1HB  ASN A  38       1.226   1.876 -19.822  1.00  1.700          H  
ATOM    673 2HB  ASN A  38       1.905   0.663 -20.904  1.00  1.700          H  
ATOM    674 1HD2 ASN A  38       1.262   3.836 -22.739  1.00  1.700          H  
ATOM    675 2HD2 ASN A  38       2.134   3.403 -21.310  1.00  1.700          H  
ATOM    676  N   LEU A  39       0.324  -0.532 -18.112  1.00  0.940          N  
ATOM    677  CA  LEU A  39       0.774  -1.460 -17.092  1.00  0.800          C  
ATOM    678  C   LEU A  39      -0.320  -2.434 -16.641  1.00  0.670          C  
ATOM    679  O   LEU A  39      -0.094  -3.252 -15.743  1.00  0.500          O  
ATOM    680  CB  LEU A  39       1.254  -0.645 -15.892  1.00  1.180          C  
ATOM    681  CG  LEU A  39       2.459   0.311 -16.133  1.00  1.180          C  
ATOM    682  CD1 LEU A  39       2.634   1.128 -14.906  1.00  1.180          C  
ATOM    683  CD2 LEU A  39       3.722  -0.458 -16.430  1.00  1.180          C  
ATOM    684  H   LEU A  39       0.046   0.413 -17.819  1.00  1.130          H  
ATOM    685  HA  LEU A  39       1.592  -2.047 -17.499  1.00  0.960          H  
ATOM    686 1HB  LEU A  39       0.415  -0.036 -15.543  1.00  1.410          H  
ATOM    687 2HB  LEU A  39       1.529  -1.335 -15.092  1.00  1.410          H  
ATOM    688  HG  LEU A  39       2.246   0.974 -16.966  1.00  1.410          H  
ATOM    689 1HD1 LEU A  39       3.456   1.821 -15.034  1.00  1.410          H  
ATOM    690 2HD1 LEU A  39       1.713   1.680 -14.737  1.00  1.410          H  
ATOM    691 3HD1 LEU A  39       2.834   0.484 -14.055  1.00  1.410          H  
ATOM    692 1HD2 LEU A  39       4.547   0.239 -16.574  1.00  1.410          H  
ATOM    693 2HD2 LEU A  39       3.931  -1.098 -15.600  1.00  1.410          H  
ATOM    694 3HD2 LEU A  39       3.601  -1.052 -17.332  1.00  1.410          H  
ATOM    695  N   GLN A  40      -1.505  -2.399 -17.256  1.00  0.790          N  
ATOM    696  CA  GLN A  40      -2.599  -3.277 -16.847  1.00  0.700          C  
ATOM    697  C   GLN A  40      -2.181  -4.734 -16.852  1.00  0.530          C  
ATOM    698  O   GLN A  40      -2.554  -5.507 -15.960  1.00  0.460          O  
ATOM    699  CB  GLN A  40      -3.811  -3.074 -17.746  1.00  1.020          C  
ATOM    700  CG  GLN A  40      -5.014  -3.910 -17.369  1.00  1.020          C  
ATOM    701  CD  GLN A  40      -6.196  -3.601 -18.235  1.00  1.020          C  
ATOM    702  OE1 GLN A  40      -6.408  -2.452 -18.630  1.00  1.020          O  
ATOM    703  NE2 GLN A  40      -6.980  -4.622 -18.551  1.00  1.020          N  
ATOM    704  H   GLN A  40      -1.677  -1.728 -18.014  1.00  0.950          H  
ATOM    705  HA  GLN A  40      -2.882  -3.020 -15.840  1.00  0.840          H  
ATOM    706 1HB  GLN A  40      -4.102  -2.022 -17.712  1.00  1.220          H  
ATOM    707 2HB  GLN A  40      -3.540  -3.299 -18.779  1.00  1.220          H  
ATOM    708 1HG  GLN A  40      -4.777  -4.966 -17.492  1.00  1.220          H  
ATOM    709 2HG  GLN A  40      -5.277  -3.702 -16.334  1.00  1.220          H  
ATOM    710 1HE2 GLN A  40      -7.784  -4.477 -19.131  1.00  1.220          H  
ATOM    711 2HE2 GLN A  40      -6.771  -5.541 -18.212  1.00  1.220          H  
ATOM    712  N   ILE A  41      -1.379  -5.101 -17.833  1.00  0.590          N  
ATOM    713  CA  ILE A  41      -0.864  -6.444 -18.005  1.00  0.550          C  
ATOM    714  C   ILE A  41       0.002  -6.950 -16.834  1.00  0.350          C  
ATOM    715  O   ILE A  41       0.243  -8.152 -16.717  1.00  0.610          O  
ATOM    716  CB  ILE A  41      -0.105  -6.509 -19.348  1.00  0.790          C  
ATOM    717  CG1 ILE A  41       1.078  -5.467 -19.331  1.00  0.790          C  
ATOM    718  CG2 ILE A  41      -1.086  -6.246 -20.500  1.00  0.790          C  
ATOM    719  CD1 ILE A  41       2.070  -5.579 -20.460  1.00  0.790          C  
ATOM    720  H   ILE A  41      -1.129  -4.395 -18.514  1.00  0.710          H  
ATOM    721  HA  ILE A  41      -1.721  -7.114 -18.085  1.00  0.660          H  
ATOM    722  HB  ILE A  41       0.336  -7.498 -19.465  1.00  0.940          H  
ATOM    723 1HG1 ILE A  41       0.661  -4.463 -19.370  1.00  0.940          H  
ATOM    724 2HG1 ILE A  41       1.610  -5.562 -18.426  1.00  0.940          H  
ATOM    725 1HG2 ILE A  41      -0.572  -6.306 -21.454  1.00  0.940          H  
ATOM    726 2HG2 ILE A  41      -1.875  -6.997 -20.472  1.00  0.940          H  
ATOM    727 3HG2 ILE A  41      -1.530  -5.257 -20.395  1.00  0.940          H  
ATOM    728 1HD1 ILE A  41       2.834  -4.808 -20.337  1.00  0.940          H  
ATOM    729 2HD1 ILE A  41       2.537  -6.560 -20.433  1.00  0.940          H  
ATOM    730 3HD1 ILE A  41       1.576  -5.437 -21.415  1.00  0.940          H  
ATOM    731  N   TRP A  42       0.504  -6.034 -15.993  1.00  0.060          N  
ATOM    732  CA  TRP A  42       1.322  -6.370 -14.834  1.00  0.320          C  
ATOM    733  C   TRP A  42       0.586  -6.032 -13.525  1.00  0.550          C  
ATOM    734  O   TRP A  42       1.230  -5.826 -12.494  1.00  1.330          O  
ATOM    735  CB  TRP A  42       2.638  -5.590 -14.861  1.00  0.340          C  
ATOM    736  CG  TRP A  42       3.484  -5.791 -16.068  1.00  0.340          C  
ATOM    737  CD1 TRP A  42       3.453  -6.802 -16.975  1.00  0.340          C  
ATOM    738  CD2 TRP A  42       4.488  -4.878 -16.525  1.00  0.340          C  
ATOM    739  NE1 TRP A  42       4.352  -6.557 -17.974  1.00  0.340          N  
ATOM    740  CE2 TRP A  42       4.989  -5.384 -17.715  1.00  0.340          C  
ATOM    741  CE3 TRP A  42       4.980  -3.683 -16.035  1.00  0.340          C  
ATOM    742  CZ2 TRP A  42       5.956  -4.720 -18.435  1.00  0.340          C  
ATOM    743  CZ3 TRP A  42       5.961  -3.014 -16.738  1.00  0.340          C  
ATOM    744  CH2 TRP A  42       6.434  -3.514 -17.914  1.00  0.340          C  
ATOM    745  H   TRP A  42       0.272  -5.052 -16.135  1.00  0.070          H  
ATOM    746  HA  TRP A  42       1.525  -7.436 -14.849  1.00  0.380          H  
ATOM    747 1HB  TRP A  42       2.418  -4.524 -14.773  1.00  0.410          H  
ATOM    748 2HB  TRP A  42       3.227  -5.869 -14.017  1.00  0.410          H  
ATOM    749  HD1 TRP A  42       2.790  -7.664 -16.936  1.00  0.410          H  
ATOM    750  HE1 TRP A  42       4.506  -7.132 -18.789  1.00  0.410          H  
ATOM    751  HE3 TRP A  42       4.597  -3.286 -15.114  1.00  0.410          H  
ATOM    752  HZ2 TRP A  42       6.343  -5.108 -19.374  1.00  0.410          H  
ATOM    753  HZ3 TRP A  42       6.339  -2.078 -16.333  1.00  0.410          H  
ATOM    754  HH2 TRP A  42       7.203  -2.962 -18.454  1.00  0.410          H  
ATOM    755  N   TRP A  43      -0.756  -6.016 -13.558  1.00  0.140          N  
ATOM    756  CA  TRP A  43      -1.625  -5.658 -12.420  1.00  0.120          C  
ATOM    757  C   TRP A  43      -1.596  -4.149 -12.099  1.00  0.900          C  
ATOM    758  O   TRP A  43      -1.672  -3.725 -10.940  1.00  1.310          O  
ATOM    759  CB  TRP A  43      -1.261  -6.455 -11.150  1.00  0.180          C  
ATOM    760  CG  TRP A  43      -1.276  -7.933 -11.317  1.00  0.180          C  
ATOM    761  CD1 TRP A  43      -0.197  -8.740 -11.495  1.00  0.180          C  
ATOM    762  CD2 TRP A  43      -2.419  -8.797 -11.282  1.00  0.180          C  
ATOM    763  NE1 TRP A  43      -0.592 -10.041 -11.587  1.00  0.180          N  
ATOM    764  CE2 TRP A  43      -1.946 -10.100 -11.451  1.00  0.180          C  
ATOM    765  CE3 TRP A  43      -3.787  -8.581 -11.111  1.00  0.180          C  
ATOM    766  CZ2 TRP A  43      -2.791 -11.188 -11.456  1.00  0.180          C  
ATOM    767  CZ3 TRP A  43      -4.637  -9.672 -11.117  1.00  0.180          C  
ATOM    768  CH2 TRP A  43      -4.152 -10.943 -11.285  1.00  0.180          C  
ATOM    769  H   TRP A  43      -1.224  -6.194 -14.454  1.00  0.170          H  
ATOM    770  HA  TRP A  43      -2.647  -5.920 -12.693  1.00  0.140          H  
ATOM    771 1HB  TRP A  43      -0.316  -6.172 -10.757  1.00  0.210          H  
ATOM    772 2HB  TRP A  43      -1.986  -6.217 -10.376  1.00  0.210          H  
ATOM    773  HD1 TRP A  43       0.829  -8.392 -11.551  1.00  0.210          H  
ATOM    774  HE1 TRP A  43       0.022 -10.835 -11.717  1.00  0.210          H  
ATOM    775  HE3 TRP A  43      -4.178  -7.575 -10.974  1.00  0.210          H  
ATOM    776  HZ2 TRP A  43      -2.424 -12.207 -11.585  1.00  0.210          H  
ATOM    777  HZ3 TRP A  43      -5.705  -9.495 -10.983  1.00  0.210          H  
ATOM    778  HH2 TRP A  43      -4.850 -11.781 -11.281  1.00  0.210          H  
ATOM    779  N   GLN A  44      -1.607  -3.366 -13.177  1.00  1.690          N  
ATOM    780  CA  GLN A  44      -1.695  -1.910 -13.257  1.00  2.750          C  
ATOM    781  C   GLN A  44      -0.615  -1.112 -12.512  1.00  2.730          C  
ATOM    782  O   GLN A  44       0.575  -1.396 -12.616  1.00  3.480          O  
ATOM    783  CB  GLN A  44      -3.106  -1.466 -12.804  1.00  3.430          C  
ATOM    784  CG  GLN A  44      -4.248  -1.923 -13.706  1.00  3.430          C  
ATOM    785  CD  GLN A  44      -5.614  -1.487 -13.191  1.00  3.430          C  
ATOM    786  OE1 GLN A  44      -5.701  -0.643 -12.281  1.00  3.430          O  
ATOM    787  NE2 GLN A  44      -6.676  -2.047 -13.753  1.00  3.430          N  
ATOM    788  H   GLN A  44      -1.491  -3.818 -14.084  1.00  2.030          H  
ATOM    789  HA  GLN A  44      -1.606  -1.635 -14.305  1.00  3.300          H  
ATOM    790 1HB  GLN A  44      -3.304  -1.796 -11.784  1.00  4.110          H  
ATOM    791 2HB  GLN A  44      -3.187  -0.399 -12.842  1.00  4.110          H  
ATOM    792 1HG  GLN A  44      -4.109  -1.469 -14.690  1.00  4.110          H  
ATOM    793 2HG  GLN A  44      -4.232  -3.011 -13.779  1.00  4.110          H  
ATOM    794 1HE2 GLN A  44      -7.599  -1.801 -13.452  1.00  4.110          H  
ATOM    795 2HE2 GLN A  44      -6.563  -2.725 -14.479  1.00  4.110          H  
ATOM    796  N   LEU A  45      -1.036  -0.050 -11.822  1.00  2.250          N  
ATOM    797  CA  LEU A  45      -0.119   0.885 -11.194  1.00  1.870          C  
ATOM    798  C   LEU A  45      -0.375   1.189  -9.724  1.00  1.260          C  
ATOM    799  O   LEU A  45       0.559   1.445  -8.964  1.00  0.910          O  
ATOM    800  CB  LEU A  45      -0.229   2.207 -11.959  1.00  2.770          C  
ATOM    801  CG  LEU A  45       0.666   3.371 -11.554  1.00  2.770          C  
ATOM    802  CD1 LEU A  45       2.124   3.040 -11.809  1.00  2.770          C  
ATOM    803  CD2 LEU A  45       0.217   4.589 -12.324  1.00  2.770          C  
ATOM    804  H   LEU A  45      -2.016   0.109 -11.722  1.00  2.700          H  
ATOM    805  HA  LEU A  45       0.885   0.473 -11.288  1.00  2.240          H  
ATOM    806 1HB  LEU A  45      -0.008   1.996 -12.996  1.00  3.320          H  
ATOM    807 2HB  LEU A  45      -1.259   2.552 -11.895  1.00  3.320          H  
ATOM    808  HG  LEU A  45       0.571   3.558 -10.493  1.00  3.320          H  
ATOM    809 1HD1 LEU A  45       2.722   3.872 -11.524  1.00  3.320          H  
ATOM    810 2HD1 LEU A  45       2.429   2.167 -11.235  1.00  3.320          H  
ATOM    811 3HD1 LEU A  45       2.273   2.854 -12.847  1.00  3.320          H  
ATOM    812 1HD2 LEU A  45       0.837   5.434 -12.038  1.00  3.320          H  
ATOM    813 2HD2 LEU A  45       0.308   4.407 -13.382  1.00  3.320          H  
ATOM    814 3HD2 LEU A  45      -0.825   4.805 -12.089  1.00  3.320          H  
ATOM    815  N   LYS A  46      -1.657   1.294  -9.359  1.00  1.160          N  
ATOM    816  CA  LYS A  46      -2.061   1.828  -8.066  1.00  0.720          C  
ATOM    817  C   LYS A  46      -1.364   1.239  -6.858  1.00  0.330          C  
ATOM    818  O   LYS A  46      -0.717   1.962  -6.096  1.00  0.220          O  
ATOM    819  CB  LYS A  46      -3.569   1.644  -7.881  1.00  1.180          C  
ATOM    820  CG  LYS A  46      -4.124   2.184  -6.554  1.00  1.180          C  
ATOM    821  CD  LYS A  46      -5.630   1.968  -6.455  1.00  1.180          C  
ATOM    822  CE  LYS A  46      -6.171   2.442  -5.111  1.00  1.180          C  
ATOM    823  NZ  LYS A  46      -7.642   2.223  -4.993  1.00  1.180          N  
ATOM    824  H   LYS A  46      -2.372   1.027 -10.010  1.00  1.390          H  
ATOM    825  HA  LYS A  46      -1.857   2.893  -8.083  1.00  0.860          H  
ATOM    826 1HB  LYS A  46      -4.096   2.143  -8.692  1.00  1.420          H  
ATOM    827 2HB  LYS A  46      -3.816   0.584  -7.934  1.00  1.420          H  
ATOM    828 1HG  LYS A  46      -3.654   1.671  -5.711  1.00  1.420          H  
ATOM    829 2HG  LYS A  46      -3.903   3.248  -6.473  1.00  1.420          H  
ATOM    830 1HD  LYS A  46      -6.134   2.511  -7.257  1.00  1.420          H  
ATOM    831 2HD  LYS A  46      -5.848   0.905  -6.565  1.00  1.420          H  
ATOM    832 1HE  LYS A  46      -5.667   1.894  -4.314  1.00  1.420          H  
ATOM    833 2HE  LYS A  46      -5.962   3.505  -4.996  1.00  1.420          H  
ATOM    834 1HZ  LYS A  46      -7.962   2.547  -4.090  1.00  1.420          H  
ATOM    835 2HZ  LYS A  46      -8.121   2.735  -5.721  1.00  1.420          H  
ATOM    836 3HZ  LYS A  46      -7.843   1.237  -5.086  1.00  1.420          H  
ATOM    837  N   ASN A  47      -1.457  -0.071  -6.677  1.00  0.540          N  
ATOM    838  CA  ASN A  47      -0.885  -0.629  -5.468  1.00  0.640          C  
ATOM    839  C   ASN A  47       0.623  -0.684  -5.538  1.00  0.530          C  
ATOM    840  O   ASN A  47       1.315  -0.386  -4.561  1.00  0.720          O  
ATOM    841  CB  ASN A  47      -1.460  -2.000  -5.213  1.00  0.860          C  
ATOM    842  CG  ASN A  47      -2.906  -1.936  -4.789  1.00  0.860          C  
ATOM    843  OD1 ASN A  47      -3.404  -0.919  -4.288  1.00  0.860          O  
ATOM    844  ND2 ASN A  47      -3.602  -3.020  -4.991  1.00  0.860          N  
ATOM    845  H   ASN A  47      -1.959  -0.645  -7.339  1.00  0.650          H  
ATOM    846  HA  ASN A  47      -1.144   0.021  -4.630  1.00  0.770          H  
ATOM    847 1HB  ASN A  47      -1.378  -2.605  -6.118  1.00  1.030          H  
ATOM    848 2HB  ASN A  47      -0.883  -2.495  -4.432  1.00  1.030          H  
ATOM    849 1HD2 ASN A  47      -4.569  -3.048  -4.735  1.00  1.030          H  
ATOM    850 2HD2 ASN A  47      -3.173  -3.826  -5.399  1.00  1.030          H  
ATOM    851  N   TRP A  48       1.146  -0.997  -6.718  1.00  0.570          N  
ATOM    852  CA  TRP A  48       2.577  -1.134  -6.851  1.00  0.480          C  
ATOM    853  C   TRP A  48       3.310   0.174  -6.573  1.00  0.170          C  
ATOM    854  O   TRP A  48       4.313   0.193  -5.841  1.00  0.160          O  
ATOM    855  CB  TRP A  48       2.943  -1.512  -8.278  1.00  0.710          C  
ATOM    856  CG  TRP A  48       2.544  -2.845  -8.771  1.00  0.710          C  
ATOM    857  CD1 TRP A  48       1.652  -3.088  -9.769  1.00  0.710          C  
ATOM    858  CD2 TRP A  48       3.055  -4.137  -8.379  1.00  0.710          C  
ATOM    859  NE1 TRP A  48       1.601  -4.417 -10.027  1.00  0.710          N  
ATOM    860  CE2 TRP A  48       2.430  -5.075  -9.193  1.00  0.710          C  
ATOM    861  CE3 TRP A  48       3.985  -4.566  -7.434  1.00  0.710          C  
ATOM    862  CZ2 TRP A  48       2.698  -6.415  -9.104  1.00  0.710          C  
ATOM    863  CZ3 TRP A  48       4.245  -5.919  -7.340  1.00  0.710          C  
ATOM    864  CH2 TRP A  48       3.623  -6.822  -8.151  1.00  0.710          C  
ATOM    865  H   TRP A  48       0.536  -1.201  -7.496  1.00  0.680          H  
ATOM    866  HA  TRP A  48       2.922  -1.895  -6.154  1.00  0.580          H  
ATOM    867 1HB  TRP A  48       2.524  -0.769  -8.965  1.00  0.850          H  
ATOM    868 2HB  TRP A  48       4.016  -1.462  -8.380  1.00  0.850          H  
ATOM    869  HD1 TRP A  48       1.094  -2.330 -10.318  1.00  0.850          H  
ATOM    870  HE1 TRP A  48       1.050  -4.875 -10.775  1.00  0.850          H  
ATOM    871  HE3 TRP A  48       4.495  -3.856  -6.786  1.00  0.850          H  
ATOM    872  HZ2 TRP A  48       2.201  -7.134  -9.755  1.00  0.850          H  
ATOM    873  HZ3 TRP A  48       4.960  -6.248  -6.606  1.00  0.850          H  
ATOM    874  HH2 TRP A  48       3.866  -7.883  -8.049  1.00  0.850          H  
ATOM    875  N   LEU A  49       2.812   1.273  -7.154  1.00  0.360          N  
ATOM    876  CA  LEU A  49       3.496   2.533  -6.993  1.00  0.650          C  
ATOM    877  C   LEU A  49       3.174   3.136  -5.635  1.00  0.760          C  
ATOM    878  O   LEU A  49       4.076   3.672  -4.995  1.00  0.990          O  
ATOM    879  CB  LEU A  49       3.260   3.463  -8.210  1.00  0.790          C  
ATOM    880  CG  LEU A  49       4.039   4.849  -8.232  1.00  0.790          C  
ATOM    881  CD1 LEU A  49       5.550   4.627  -8.098  1.00  0.790          C  
ATOM    882  CD2 LEU A  49       3.832   5.559  -9.564  1.00  0.790          C  
ATOM    883  H   LEU A  49       1.974   1.233  -7.741  1.00  0.430          H  
ATOM    884  HA  LEU A  49       4.558   2.311  -6.998  1.00  0.780          H  
ATOM    885 1HB  LEU A  49       3.528   2.920  -9.104  1.00  0.950          H  
ATOM    886 2HB  LEU A  49       2.196   3.679  -8.266  1.00  0.950          H  
ATOM    887  HG  LEU A  49       3.673   5.461  -7.447  1.00  0.950          H  
ATOM    888 1HD1 LEU A  49       6.050   5.567  -8.130  1.00  0.950          H  
ATOM    889 2HD1 LEU A  49       5.778   4.151  -7.165  1.00  0.950          H  
ATOM    890 3HD1 LEU A  49       5.907   4.009  -8.914  1.00  0.950          H  
ATOM    891 1HD2 LEU A  49       4.360   6.516  -9.556  1.00  0.950          H  
ATOM    892 2HD2 LEU A  49       4.229   4.940 -10.360  1.00  0.950          H  
ATOM    893 3HD2 LEU A  49       2.791   5.729  -9.733  1.00  0.950          H  
ATOM    894  N   GLN A  50       1.943   3.024  -5.118  1.00  0.770          N  
ATOM    895  CA  GLN A  50       1.725   3.634  -3.815  1.00  1.150          C  
ATOM    896  C   GLN A  50       2.636   2.991  -2.769  1.00  1.150          C  
ATOM    897  O   GLN A  50       3.133   3.683  -1.875  1.00  1.350          O  
ATOM    898  CB  GLN A  50       0.269   3.529  -3.375  1.00  1.460          C  
ATOM    899  CG  GLN A  50      -0.049   4.278  -2.070  1.00  1.460          C  
ATOM    900  CD  GLN A  50       0.162   5.790  -2.185  1.00  1.460          C  
ATOM    901  OE1 GLN A  50      -0.282   6.421  -3.146  1.00  1.460          O  
ATOM    902  NE2 GLN A  50       0.826   6.371  -1.195  1.00  1.460          N  
ATOM    903  H   GLN A  50       1.160   2.570  -5.601  1.00  0.920          H  
ATOM    904  HA  GLN A  50       1.985   4.689  -3.885  1.00  1.380          H  
ATOM    905 1HB  GLN A  50      -0.383   3.906  -4.160  1.00  1.750          H  
ATOM    906 2HB  GLN A  50       0.015   2.474  -3.233  1.00  1.750          H  
ATOM    907 1HG  GLN A  50      -1.093   4.103  -1.819  1.00  1.750          H  
ATOM    908 2HG  GLN A  50       0.589   3.903  -1.269  1.00  1.750          H  
ATOM    909 1HE2 GLN A  50       0.981   7.361  -1.199  1.00  1.750          H  
ATOM    910 2HE2 GLN A  50       1.162   5.819  -0.429  1.00  1.750          H  
ATOM    911  N   ASN A  51       2.869   1.673  -2.862  1.00  0.960          N  
ATOM    912  CA  ASN A  51       3.746   1.056  -1.883  1.00  1.090          C  
ATOM    913  C   ASN A  51       5.160   1.621  -2.012  1.00  0.970          C  
ATOM    914  O   ASN A  51       5.820   1.907  -0.999  1.00  1.120          O  
ATOM    915  CB  ASN A  51       3.758  -0.445  -2.063  1.00  1.470          C  
ATOM    916  CG  ASN A  51       2.485  -1.099  -1.612  1.00  1.470          C  
ATOM    917  OD1 ASN A  51       1.699  -0.535  -0.840  1.00  1.470          O  
ATOM    918  ND2 ASN A  51       2.263  -2.299  -2.081  1.00  1.470          N  
ATOM    919  H   ASN A  51       2.409   1.096  -3.575  1.00  1.150          H  
ATOM    920  HA  ASN A  51       3.383   1.296  -0.885  1.00  1.310          H  
ATOM    921 1HB  ASN A  51       3.908  -0.674  -3.123  1.00  1.770          H  
ATOM    922 2HB  ASN A  51       4.593  -0.873  -1.513  1.00  1.770          H  
ATOM    923 1HD2 ASN A  51       1.433  -2.789  -1.821  1.00  1.770          H  
ATOM    924 2HD2 ASN A  51       2.917  -2.721  -2.706  1.00  1.770          H  
ATOM    925  N   GLN A  52       5.624   1.818  -3.258  1.00  0.710          N  
ATOM    926  CA  GLN A  52       6.938   2.397  -3.464  1.00  0.620          C  
ATOM    927  C   GLN A  52       7.004   3.824  -2.919  1.00  0.750          C  
ATOM    928  O   GLN A  52       8.022   4.195  -2.337  1.00  0.860          O  
ATOM    929  CB  GLN A  52       7.358   2.382  -4.922  1.00  0.900          C  
ATOM    930  CG  GLN A  52       8.790   2.853  -5.112  1.00  0.900          C  
ATOM    931  CD  GLN A  52       9.240   2.834  -6.527  1.00  0.900          C  
ATOM    932  OE1 GLN A  52       8.711   2.098  -7.372  1.00  0.900          O  
ATOM    933  NE2 GLN A  52      10.226   3.666  -6.799  1.00  0.900          N  
ATOM    934  H   GLN A  52       5.074   1.498  -4.067  1.00  0.850          H  
ATOM    935  HA  GLN A  52       7.660   1.799  -2.909  1.00  0.740          H  
ATOM    936 1HB  GLN A  52       7.245   1.378  -5.330  1.00  1.080          H  
ATOM    937 2HB  GLN A  52       6.706   3.036  -5.478  1.00  1.080          H  
ATOM    938 1HG  GLN A  52       8.888   3.870  -4.752  1.00  1.080          H  
ATOM    939 2HG  GLN A  52       9.448   2.201  -4.539  1.00  1.080          H  
ATOM    940 1HE2 GLN A  52      10.606   3.785  -7.745  1.00  1.080          H  
ATOM    941 2HE2 GLN A  52      10.611   4.243  -6.083  1.00  1.080          H  
ATOM    942  N   LEU A  53       5.929   4.623  -3.097  1.00  0.800          N  
ATOM    943  CA  LEU A  53       5.924   6.003  -2.589  1.00  0.970          C  
ATOM    944  C   LEU A  53       6.119   6.045  -1.100  1.00  1.120          C  
ATOM    945  O   LEU A  53       6.812   6.929  -0.586  1.00  1.210          O  
ATOM    946  CB  LEU A  53       4.592   6.741  -2.809  1.00  1.290          C  
ATOM    947  CG  LEU A  53       4.430   7.600  -4.033  1.00  1.290          C  
ATOM    948  CD1 LEU A  53       4.441   6.770  -5.273  1.00  1.290          C  
ATOM    949  CD2 LEU A  53       3.148   8.392  -3.895  1.00  1.290          C  
ATOM    950  H   LEU A  53       5.140   4.266  -3.639  1.00  0.960          H  
ATOM    951  HA  LEU A  53       6.730   6.552  -3.068  1.00  1.160          H  
ATOM    952 1HB  LEU A  53       3.805   5.996  -2.836  1.00  1.550          H  
ATOM    953 2HB  LEU A  53       4.414   7.374  -1.943  1.00  1.550          H  
ATOM    954  HG  LEU A  53       5.267   8.284  -4.091  1.00  1.550          H  
ATOM    955 1HD1 LEU A  53       4.342   7.420  -6.142  1.00  1.550          H  
ATOM    956 2HD1 LEU A  53       5.367   6.220  -5.346  1.00  1.550          H  
ATOM    957 3HD1 LEU A  53       3.611   6.080  -5.234  1.00  1.550          H  
ATOM    958 1HD2 LEU A  53       3.032   9.044  -4.760  1.00  1.550          H  
ATOM    959 2HD2 LEU A  53       2.301   7.708  -3.825  1.00  1.550          H  
ATOM    960 3HD2 LEU A  53       3.196   8.999  -2.992  1.00  1.550          H  
ATOM    961  N   ILE A  54       5.499   5.111  -0.393  1.00  1.180          N  
ATOM    962  CA  ILE A  54       5.625   5.092   1.047  1.00  1.350          C  
ATOM    963  C   ILE A  54       7.070   4.849   1.415  1.00  1.260          C  
ATOM    964  O   ILE A  54       7.626   5.570   2.250  1.00  1.350          O  
ATOM    965  CB  ILE A  54       4.710   4.021   1.672  1.00  1.820          C  
ATOM    966  CG1 ILE A  54       3.226   4.464   1.460  1.00  1.820          C  
ATOM    967  CG2 ILE A  54       5.064   3.838   3.186  1.00  1.820          C  
ATOM    968  CD1 ILE A  54       2.180   3.392   1.723  1.00  1.820          C  
ATOM    969  H   ILE A  54       4.890   4.442  -0.883  1.00  1.420          H  
ATOM    970  HA  ILE A  54       5.332   6.063   1.434  1.00  1.620          H  
ATOM    971  HB  ILE A  54       4.844   3.075   1.145  1.00  2.190          H  
ATOM    972 1HG1 ILE A  54       3.023   5.308   2.115  1.00  2.190          H  
ATOM    973 2HG1 ILE A  54       3.112   4.795   0.430  1.00  2.190          H  
ATOM    974 1HG2 ILE A  54       4.421   3.086   3.628  1.00  2.190          H  
ATOM    975 2HG2 ILE A  54       6.099   3.517   3.298  1.00  2.190          H  
ATOM    976 3HG2 ILE A  54       4.927   4.785   3.711  1.00  2.190          H  
ATOM    977 1HD1 ILE A  54       1.188   3.803   1.538  1.00  2.190          H  
ATOM    978 2HD1 ILE A  54       2.350   2.549   1.049  1.00  2.190          H  
ATOM    979 3HD1 ILE A  54       2.237   3.051   2.749  1.00  2.190          H  
ATOM    980  N   GLN A  55       7.696   3.856   0.790  1.00  1.110          N  
ATOM    981  CA  GLN A  55       9.079   3.578   1.120  1.00  1.050          C  
ATOM    982  C   GLN A  55      10.026   4.700   0.687  1.00  0.860          C  
ATOM    983  O   GLN A  55      11.003   4.984   1.392  1.00  0.950          O  
ATOM    984  CB  GLN A  55       9.497   2.247   0.512  1.00  1.490          C  
ATOM    985  CG  GLN A  55       8.746   1.070   1.112  1.00  1.490          C  
ATOM    986  CD  GLN A  55       8.933   0.974   2.612  1.00  1.490          C  
ATOM    987  OE1 GLN A  55      10.055   1.054   3.115  1.00  1.490          O  
ATOM    988  NE2 GLN A  55       7.836   0.813   3.337  1.00  1.490          N  
ATOM    989  H   GLN A  55       7.180   3.283   0.108  1.00  1.330          H  
ATOM    990  HA  GLN A  55       9.156   3.500   2.202  1.00  1.260          H  
ATOM    991 1HB  GLN A  55       9.296   2.265  -0.563  1.00  1.790          H  
ATOM    992 2HB  GLN A  55      10.565   2.093   0.651  1.00  1.790          H  
ATOM    993 1HG  GLN A  55       7.681   1.190   0.906  1.00  1.790          H  
ATOM    994 2HG  GLN A  55       9.112   0.149   0.660  1.00  1.790          H  
ATOM    995 1HE2 GLN A  55       7.897   0.743   4.335  1.00  1.790          H  
ATOM    996 2HE2 GLN A  55       6.945   0.762   2.883  1.00  1.790          H  
ATOM    997  N   GLN A  56       9.758   5.345  -0.463  1.00  0.650          N  
ATOM    998  CA  GLN A  56      10.607   6.442  -0.921  1.00  0.500          C  
ATOM    999  C   GLN A  56      10.512   7.597   0.058  1.00  0.950          C  
ATOM   1000  O   GLN A  56      11.532   8.184   0.429  1.00  1.060          O  
ATOM   1001  CB  GLN A  56      10.220   6.933  -2.321  1.00  0.760          C  
ATOM   1002  CG  GLN A  56      11.153   8.038  -2.870  1.00  0.760          C  
ATOM   1003  CD  GLN A  56      10.753   8.511  -4.244  1.00  0.760          C  
ATOM   1004  OE1 GLN A  56       9.571   8.701  -4.496  1.00  0.760          O  
ATOM   1005  NE2 GLN A  56      11.717   8.697  -5.138  1.00  0.760          N  
ATOM   1006  H   GLN A  56       8.968   5.045  -1.036  1.00  0.780          H  
ATOM   1007  HA  GLN A  56      11.638   6.097  -0.947  1.00  0.600          H  
ATOM   1008 1HB  GLN A  56      10.221   6.092  -3.016  1.00  0.910          H  
ATOM   1009 2HB  GLN A  56       9.202   7.326  -2.294  1.00  0.910          H  
ATOM   1010 1HG  GLN A  56      11.110   8.893  -2.203  1.00  0.910          H  
ATOM   1011 2HG  GLN A  56      12.172   7.657  -2.917  1.00  0.910          H  
ATOM   1012 1HE2 GLN A  56      11.491   9.013  -6.072  1.00  0.910          H  
ATOM   1013 2HE2 GLN A  56      12.672   8.533  -4.890  1.00  0.910          H  
ATOM   1014  N   GLY A  57       9.281   7.907   0.478  1.00  1.250          N  
ATOM   1015  CA  GLY A  57       8.992   8.975   1.407  1.00  1.730          C  
ATOM   1016  C   GLY A  57       9.729   8.759   2.712  1.00  1.940          C  
ATOM   1017  O   GLY A  57      10.367   9.675   3.230  1.00  2.160          O  
ATOM   1018  H   GLY A  57       8.479   7.390   0.108  1.00  1.500          H  
ATOM   1019 1HA  GLY A  57       9.279   9.929   0.967  1.00  2.080          H  
ATOM   1020 2HA  GLY A  57       7.917   9.004   1.589  1.00  2.080          H  
ATOM   1021  N   LEU A  58       9.619   7.554   3.275  1.00  1.910          N  
ATOM   1022  CA  LEU A  58      10.305   7.261   4.522  1.00  2.220          C  
ATOM   1023  C   LEU A  58      11.830   7.305   4.346  1.00  1.960          C  
ATOM   1024  O   LEU A  58      12.544   7.907   5.160  1.00  2.240          O  
ATOM   1025  CB  LEU A  58       9.894   5.861   4.994  1.00  2.980          C  
ATOM   1026  CG  LEU A  58       8.422   5.668   5.446  1.00  2.980          C  
ATOM   1027  CD1 LEU A  58       8.174   4.174   5.631  1.00  2.980          C  
ATOM   1028  CD2 LEU A  58       8.147   6.430   6.741  1.00  2.980          C  
ATOM   1029  H   LEU A  58       9.036   6.838   2.829  1.00  2.290          H  
ATOM   1030  HA  LEU A  58      10.023   8.008   5.254  1.00  2.660          H  
ATOM   1031 1HB  LEU A  58      10.069   5.166   4.168  1.00  3.580          H  
ATOM   1032 2HB  LEU A  58      10.538   5.572   5.822  1.00  3.580          H  
ATOM   1033  HG  LEU A  58       7.752   6.031   4.672  1.00  3.580          H  
ATOM   1034 1HD1 LEU A  58       7.139   4.012   5.928  1.00  3.580          H  
ATOM   1035 2HD1 LEU A  58       8.364   3.658   4.688  1.00  3.580          H  
ATOM   1036 3HD1 LEU A  58       8.838   3.783   6.399  1.00  3.580          H  
ATOM   1037 1HD2 LEU A  58       7.110   6.269   7.036  1.00  3.580          H  
ATOM   1038 2HD2 LEU A  58       8.807   6.068   7.528  1.00  3.580          H  
ATOM   1039 3HD2 LEU A  58       8.308   7.493   6.596  1.00  3.580          H  
ATOM   1040  N   SER A  59      12.341   6.775   3.232  1.00  1.460          N  
ATOM   1041  CA  SER A  59      13.781   6.734   2.989  1.00  1.210          C  
ATOM   1042  C   SER A  59      14.392   8.127   2.963  1.00  0.990          C  
ATOM   1043  O   SER A  59      15.468   8.357   3.512  1.00  0.990          O  
ATOM   1044  CB  SER A  59      14.067   6.033   1.674  1.00  1.790          C  
ATOM   1045  OG  SER A  59      13.697   4.678   1.727  1.00  1.790          O  
ATOM   1046  H   SER A  59      11.734   6.306   2.558  1.00  1.750          H  
ATOM   1047  HA  SER A  59      14.247   6.169   3.797  1.00  1.450          H  
ATOM   1048 1HB  SER A  59      13.523   6.530   0.871  1.00  2.150          H  
ATOM   1049 2HB  SER A  59      15.128   6.116   1.449  1.00  2.150          H  
ATOM   1050  HG  SER A  59      12.718   4.665   1.662  1.00  2.150          H  
ATOM   1051  N   LEU A  60      13.673   9.077   2.373  1.00  1.010          N  
ATOM   1052  CA  LEU A  60      14.131  10.454   2.269  1.00  1.230          C  
ATOM   1053  C   LEU A  60      13.786  11.304   3.500  1.00  1.890          C  
ATOM   1054  O   LEU A  60      14.112  12.494   3.541  1.00  2.310          O  
ATOM   1055  CB  LEU A  60      13.492  11.092   1.026  1.00  1.630          C  
ATOM   1056  CG  LEU A  60      13.863  10.477  -0.365  1.00  1.630          C  
ATOM   1057  CD1 LEU A  60      13.002  11.139  -1.432  1.00  1.630          C  
ATOM   1058  CD2 LEU A  60      15.350  10.688  -0.675  1.00  1.630          C  
ATOM   1059  H   LEU A  60      12.805   8.803   1.899  1.00  1.210          H  
ATOM   1060  HA  LEU A  60      15.212  10.447   2.173  1.00  1.480          H  
ATOM   1061 1HB  LEU A  60      12.406  11.000   1.138  1.00  1.960          H  
ATOM   1062 2HB  LEU A  60      13.744  12.149   1.010  1.00  1.960          H  
ATOM   1063  HG  LEU A  60      13.642   9.410  -0.361  1.00  1.960          H  
ATOM   1064 1HD1 LEU A  60      13.229  10.711  -2.408  1.00  1.960          H  
ATOM   1065 2HD1 LEU A  60      11.953  10.966  -1.194  1.00  1.960          H  
ATOM   1066 3HD1 LEU A  60      13.199  12.209  -1.452  1.00  1.960          H  
ATOM   1067 1HD2 LEU A  60      15.577  10.258  -1.650  1.00  1.960          H  
ATOM   1068 2HD2 LEU A  60      15.574  11.755  -0.689  1.00  1.960          H  
ATOM   1069 3HD2 LEU A  60      15.964  10.201   0.076  1.00  1.960          H  
ATOM   1070  N   MET A  61      13.099  10.715   4.484  1.00  2.050          N  
ATOM   1071  CA  MET A  61      12.686  11.413   5.695  1.00  2.730          C  
ATOM   1072  C   MET A  61      13.712  11.221   6.791  1.00  2.800          C  
ATOM   1073  O   MET A  61      14.061  12.187   7.475  1.00  3.080          O  
ATOM   1074  CB  MET A  61      11.342  10.877   6.165  1.00  3.550          C  
ATOM   1075  CG  MET A  61      10.792  11.487   7.442  1.00  3.550          C  
ATOM   1076  SD  MET A  61       9.285  10.653   7.998  1.00  3.550          S  
ATOM   1077  CE  MET A  61       9.959   9.095   8.623  1.00  3.550          C  
ATOM   1078  H   MET A  61      12.882   9.724   4.411  1.00  2.460          H  
ATOM   1079  HA  MET A  61      12.606  12.477   5.481  1.00  3.280          H  
ATOM   1080 1HB  MET A  61      10.606  11.029   5.379  1.00  4.260          H  
ATOM   1081 2HB  MET A  61      11.435   9.822   6.306  1.00  4.260          H  
ATOM   1082 1HG  MET A  61      11.537  11.417   8.241  1.00  4.260          H  
ATOM   1083 2HG  MET A  61      10.568  12.540   7.277  1.00  4.260          H  
ATOM   1084 1HE  MET A  61       9.148   8.482   9.015  1.00  4.260          H  
ATOM   1085 2HE  MET A  61      10.462   8.549   7.829  1.00  4.260          H  
ATOM   1086 3HE  MET A  61      10.676   9.303   9.423  1.00  4.260          H  
ATOM   1087  N   ILE A  62      14.177   9.970   6.910  1.00  2.660          N  
ATOM   1088  CA  ILE A  62      15.147   9.473   7.886  1.00  2.980          C  
ATOM   1089  C   ILE A  62      14.502   9.267   9.257  1.00  2.890          C  
ATOM   1090  O   ILE A  62      14.443  10.198  10.058  1.00  2.620          O  
ATOM   1091  OXT ILE A  62      14.450   8.115   9.686  1.00  4.470          O  
ATOM   1092  CB  ILE A  62      16.380  10.403   8.021  1.00  3.830          C  
ATOM   1093  CG1 ILE A  62      17.075  10.632   6.609  1.00  3.830          C  
ATOM   1094  CG2 ILE A  62      17.372   9.795   9.031  1.00  3.830          C  
ATOM   1095  CD1 ILE A  62      17.599   9.393   5.889  1.00  3.830          C  
ATOM   1096  H   ILE A  62      13.771   9.278   6.272  1.00  3.190          H  
ATOM   1097  HA  ILE A  62      15.495   8.497   7.551  1.00  3.580          H  
ATOM   1098  HB  ILE A  62      16.082  11.374   8.400  1.00  4.600          H  
ATOM   1099 1HG1 ILE A  62      16.356  11.111   5.948  1.00  4.600          H  
ATOM   1100 2HG1 ILE A  62      17.908  11.313   6.754  1.00  4.600          H  
ATOM   1101 1HG2 ILE A  62      18.228  10.454   9.136  1.00  4.600          H  
ATOM   1102 2HG2 ILE A  62      16.887   9.684  10.001  1.00  4.600          H  
ATOM   1103 3HG2 ILE A  62      17.702   8.821   8.693  1.00  4.600          H  
ATOM   1104 1HD1 ILE A  62      18.040   9.695   4.939  1.00  4.600          H  
ATOM   1105 2HD1 ILE A  62      18.353   8.892   6.487  1.00  4.600          H  
ATOM   1106 3HD1 ILE A  62      16.781   8.706   5.689  1.00  4.600          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 -351.438 31.8429 276.857 -29.3506 7.57065 17.2102 131.15 -146.696 -0.35647 -2.45766 -103.287 -12.6088 -48.1358 -3.55015 -4.37867 -4.34961 0 7.72862 3.62544 44.8582 56.6465 -3.01691 7.16381 -8.35662 19.3147 56.9036 -57.1102
MET:NtermProteinFull_1 -3.97515 0.4534 2.99618 -0.71794 0.23078 0.25458 1.47988 -1.44661 -0 -0 -1.408 0.80558 0 0 0 0 0 -0.03841 0.25768 1.74763 0 0 0 0.60916 0 0.79091 2.03968
PRO_2 -3.74 0.71523 1.9261 -0.14785 0.01505 0.11143 0.54921 -0.87253 -0 -0 0.85357 0.05096 0 0 0 0 0 6.2981 0.06353 0.1942 0 -1.25082 0 -2.4119 1.22935 12.5458 16.1294
ARG_3 -3.64838 0.23218 3.24949 -0.52615 0.07768 0.27474 1.40135 -1.51669 -0 -0 -0.92403 0.40717 0 0 0 0 0 0.24556 0.0072 1.6996 0 0.01625 0 -1.2888 6.28791 12.117 18.1121
ARG_4 -5.45196 0.34616 4.78289 -0.43908 0.05354 0.2229 2.46175 -2.23056 -0.01378 -0.16004 -1.68024 0.27426 0 0 0 0 0 -0.0144 0.01879 2.00873 0 -0.15433 0 -1.2888 4.947 0.42619 4.10902
GLN_5 -5.21517 0.24637 4.7202 -0.27591 0.06305 0.21758 1.918 -2.25837 -0 -0 -0.44185 -0.49997 0 0 0 0 0 -0.04228 0.04402 0 2.67863 -0.13074 0 -0.18838 -0.24829 0.17421 0.7611
TRP_6 -7.4287 0.47447 4.51908 -0.89357 0.0213 0.32747 2.18515 -2.76949 -0 -0 -1.06796 -0.34567 0 0 0 0 0 0.20821 0.03495 0 1.71994 0.06019 0 1.6906 -0.12921 0.23182 -1.1614
ARG_7 -4.69583 0.13915 5.49384 -0.75742 0.12128 0.50852 2.4282 -2.51109 -0.01378 -0.16004 -1.74307 0.34238 0 0 0 0 0 0.00034 0.03029 2.57057 0 -0.04118 0 -1.2888 -0.09118 0.1953 0.52746
TRP_8 -7.74971 0.6074 5.62672 -1.30293 0.0749 0.50396 2.71984 -2.99297 -0 -0 -2.30835 -0.2914 0 0 0 0 0 0.05783 0.00442 0 1.69761 -0.24527 0 1.6906 -0.12294 0.30728 -1.72303
THR_9 -8.47725 0.83181 6.45917 -0.12007 0.03484 0.04811 3.61865 -3.61393 -0.0027 -0.0165 -2.30454 -0.62307 0 0 0 0 0 0.03744 0.15757 0.90546 0 0.09328 2.42917 -1.0874 -0.06691 0.52288 -1.17399
ARG_10 -6.20729 0.40242 6.02717 -0.90174 0.16644 0.56965 2.9263 -2.97779 -0 -0 -3.39788 0.21444 0 0 0 0 0 0.09956 0.01299 2.63125 0 -0.1121 0 -1.2888 -0.12533 0.39831 -1.56241
MET_11 -7.12936 0.37614 6.33092 -0.56279 0.30133 0.05437 2.65145 -3.00152 -0 -0 -2.27291 -0.11857 0 0 0 0 0 -0.01447 0.2049 2.01705 0 0.08732 0 0.60916 0.12054 0.25166 -0.09479
LYS_12 -8.64742 0.56737 5.81385 -0.66168 0.22209 0.35428 2.4946 -2.9026 -0.00314 -0.02676 -1.98167 0.25951 0 0 0 0 0 0.06942 0.10018 2.18113 0 -0.02803 0 -1.5107 -0.04193 0.39037 -3.35113
LEU_13 -10.372 1.32251 5.1809 -0.69828 0.46391 0.18142 3.40908 -3.69146 -0 -0 -3.13305 0.26937 0 0 0 0 0 -0.03135 0.1605 2.97508 0 -0.25232 0 0.18072 -0.33786 0.84816 -3.52463
THR_14 -4.89982 0.19958 6.10343 -0.20405 0.11462 0.07401 2.91647 -2.82368 -0.0027 -0.0165 -3.69948 -0.07848 0 0 0 0 0 0.04921 0.00076 0.07945 0 0.04041 2.31461 -1.0874 -0.04805 0.69935 -0.26826
ARG_15 -5.92968 0.30002 6.18937 -0.43794 0.05439 0.21715 2.41075 -2.78343 -0.00314 -0.02676 -1.56342 0.32438 0 0 0 0 0 0.08292 0.04133 2.10084 0 -0.04322 0 -1.2888 -0.09753 0.29656 -0.1562
ALA_16 -4.72667 0.33926 3.83 -0.02142 0 0 2.52394 -2.39961 -0 -0 -1.44188 -0.35993 0 0 0 0 0 -0.05275 0 0 0 -0.25855 0 1.8394 -0.37258 0.27466 -0.82611
HIS_D_17 -10.556 1.09547 9.10464 -0.41717 0.07741 0.4196 4.24514 -4.78267 -0 -0 -2.96117 -0.51696 0 0 0 -0.42636 0 0.03848 0.0055 0 2.76614 0.0209 0 -0.45461 -0.316 0.3959 -2.26179
TYR_18 -4.68808 0.4642 5.85617 -0.93778 0.05775 0.32144 2.12221 -2.72619 -0.01297 -0.08016 -2.14231 -0.31647 0 0 0 0 0 -0.00749 0.01618 0 1.792 -0.44353 0 1.2797 -0.01888 0.41863 0.95444
LYS_19 -3.8102 0.24333 4.14157 -0.30601 0.03091 0.14039 1.87354 -1.94546 -0 -0 -1.6215 0.00837 0 0 -0.59246 0 0 0.05406 0.00667 1.68591 0 -0.08735 0 -1.5107 -0.17102 0.20122 -1.65872
ILE_20 -8.35089 0.99696 5.57575 -0.56461 0.26756 0.18622 3.93432 -3.25745 -0.00178 -0.02074 -4.21885 -0.05084 0 0 0 0 0 -0.01603 0.00172 0.49782 0 0.24396 0 0.73287 -0.22252 0.7097 -3.55682
ASP_21 -5.81772 0.59347 8.36084 -0.10307 0.01117 0.31718 3.70905 -3.63543 -0.0123 -0.14488 -3.69483 -0.32708 0 0 0 -0.59814 0 -0.05055 0.3055 0 1.70825 0.13158 0 -2.3716 -0.17112 0.94307 -0.84662
GLY_22 -1.37202 0.13607 1.67042 -6e-05 0 0 0.04211 -0.79736 -0.01297 -0.08016 -0.12823 -0.40828 0 0 0 0 0 -0.10631 0 0 0 0.26989 0 0.83697 -0.2017 0.38413 0.23251
GLN_23 -4.57471 0.3479 3.86352 -0.24397 0.01983 0.1925 1.74203 -1.92375 -0.04211 -0.16498 -0.61356 -0.53343 0 0 -0.59246 0 0 0.00624 0.08806 0 3.29563 0.12765 0 -0.18838 0.67943 0.22105 1.70647
LEU_24 -8.3092 1.10178 4.21627 -0.51393 0.33374 0.14071 2.75723 -2.8924 -0 -0 -0.81347 0.15181 0 0 0 0 0 -0.02767 0.00549 0.44279 0 -0.06094 0 0.18072 1.00898 0.86875 -1.40933
CYS_25 -7.58635 0.9396 4.32123 -0.08199 0.00129 0.06432 2.26169 -2.29016 -0.04211 -0.16498 -1.14956 -0.29978 0 0 0 0 0 0.00282 0.00404 0.77303 0 0.2638 0 3.6196 0.63619 1.02678 2.29944
LEU_26 -5.0304 0.33466 3.245 -0.69766 0.33142 0.30186 0.73361 -1.87504 -0.00918 -0.04598 -0.69246 -0.027 0 0 0 0 0 -0.0176 0.01877 1.87974 0 -0.18843 0 0.18072 0.11645 0.54942 -0.8921
HIS_D_27 -4.93194 0.41062 4.7066 -0.42989 0.02586 0.57911 2.2203 -2.42552 -0 -0 -1.80197 -0.28363 0 0 0 0 0 0.49686 0.19355 0 1.48406 -0.76068 0 -0.45461 0.42488 0.49863 -0.04778
TRP_28 -9.60262 1.16543 2.74238 -0.96923 0.1974 0.6084 1.3378 -2.29114 -0 -0 -1.20118 -0.25916 0 0 -0.42269 0 0 0.47503 0.02376 0 3.11779 -0.0881 0 1.6906 1.08204 0.87582 -1.51767
ARG_29 -3.0021 0.46261 3.15019 -0.96523 0.30525 0.7329 1.45841 -1.52207 -0 -0 -1.28662 -0.19001 0 0 -0.42269 0 0 0.05052 0.02923 2.74768 0 -0.13857 0 -1.2888 0.56886 1.43644 2.12598
PRO_30 -3.44281 0.50614 1.53068 -0.2046 0.00457 0.14627 0.12763 -0.82654 -0 -0 0.38881 -0.00942 0 0 0 0 0 -0.0087 0.03715 0.47053 0 -0.94929 0 -2.4119 -0.11619 1.00094 -3.75674
ASN_31 -0.99604 0.03887 1.13755 -0.17398 0.02144 0.25772 0.16022 -0.52304 -0 -0 0.22707 -0.31284 0 0 0 0 0 0.01425 0.00016 0 1.44878 0.32598 0 -0.93687 -0.17277 0.18686 0.70335
SER_32 -3.07946 0.34248 3.86345 -0.02964 0 0.07102 1.50827 -1.68224 -0.00734 -0.07191 -1.26188 -0.46962 0 0 -0.60725 0 0 -0.0015 0.17602 0.03464 0 -0.56041 0.62659 -0.77834 -0.08326 0.30466 -1.70572
GLU_33 -2.80976 0.18001 3.40566 -0.55826 0.23354 1.51381 1.32374 -1.53807 -0 -0 -1.83994 -3.1215 0 0 0 0 0 -0.1141 0.01145 0 3.01369 -0.21236 0 -2.7348 -0.09486 0.40765 -2.93411
ASN_34 -3.96609 0.4211 4.92648 -0.18463 0.03456 0.28464 2.25076 -2.32473 -0 -0 -1.48635 -0.3331 0 0 -0.60725 0 0 -0.06334 0.00081 0 1.48685 0.09286 0 -0.93687 -0.00446 0.39936 -0.00943
LEU_35 -5.85712 0.68942 2.83181 -0.63822 0.1311 0.20428 1.78123 -2.06014 -0 -0 -0.75539 0.11436 0 0 0 0 0 0.03305 0.00618 0.76229 0 -0.1863 0 0.18072 0.01751 0.47323 -2.27197
ARG_36 -6.22503 0.2112 5.66403 -0.5599 0.07469 0.34141 2.09547 -2.60655 -0.00734 -0.07191 -1.33458 0.20106 0 0 0 -1.15031 0 0.00177 0.02393 2.65313 0 -0.11931 0 -1.2888 -0.15547 0.39619 -1.85632
GLY_37 -3.1908 0.25729 3.98631 -5e-05 0 0 1.87555 -1.97611 -0.01982 -0.14028 -1.60978 -0.39151 0 0 0 0 0 -0.05972 0 0 0 0.28455 0 0.83697 0.31323 0.23979 0.40564
ASN_38 -3.56771 0.15106 4.17089 -0.17848 0.02419 0.26252 1.94799 -2.02808 -0 -0 -1.55138 -0.31235 0 0 0 0 0 -0.06974 0.01701 0 1.45212 0.18056 0 -0.93687 0.51108 0.1977 0.27052
LEU_39 -8.47138 1.05283 4.38117 -0.52714 0.21142 0.15063 2.67328 -2.99995 -0 -0 -2.65348 0.14642 0 0 0 0 0 -0.07388 0.07991 0.07386 0 -0.10409 0 0.18072 -0.28545 0.41975 -5.74537
GLN_40 -4.79095 0.49722 5.05234 -0.39919 0.08088 0.26431 2.51369 -2.4233 -0 -0 -1.80344 -0.60531 0 0 0 0 0 -0.02657 0.01319 0 3.5666 -0.1198 0 -0.18838 -0.32408 0.36262 1.66982
ILE_41 -3.7701 0.5501 2.68369 -0.51143 0.26873 0.11364 0.75787 -1.4938 -0.01982 -0.14028 -0.05493 0.47884 0 0 0 0 0 -0.15066 0.11698 0.65829 0 0.41343 0 0.73287 -0.135 0.40729 0.9057
TRP_42 -10.6009 1.62336 3.4774 -0.75764 0.11963 0.45709 2.24015 -2.80203 -0 -0 -1.86098 -0.45056 0 0 -0.56693 0 0 0.02461 0.16999 0 2.39513 0.03677 0 1.6906 0.05732 0.65534 -4.09168
TRP_43 -5.79204 0.57857 3.07006 -0.87036 0.02981 0.41444 1.42103 -2.00071 -0 -0 -1.34715 -0.48369 0 0 0 0 0 0.00726 0.03198 0 1.72884 0.50561 0 1.6906 0.78583 0.87122 0.6413
GLN_44 -6.54733 0.65738 5.52124 -0.22944 0.03856 0.18089 2.4007 -2.61897 -0.01727 -0.15469 -1.20039 -0.49897 0 0 0 -1.15031 0 0.15752 0.01419 0 3.10942 0.70779 0 -0.18838 1.73402 0.95806 2.87402
LEU_45 -7.59543 0.93988 2.54577 -0.71675 0.24112 0.29436 1.7099 -1.9918 -0.04497 -0.27678 -0.13495 0.17097 0 0 0 0 0 0.34474 0.11717 0.7253 0 0.01019 0 0.18072 1.73603 0.86667 -0.87786
LYS_46 -3.49341 0.21668 3.48475 -0.41662 0.09027 0.19826 1.39135 -1.63383 -0 -0 -0.49039 0.04152 0 0 0 0 0 0.06551 0.00863 1.61933 0 0.07435 0 -1.5107 1.04637 0.69152 1.38358
ASN_47 -3.42002 0.12834 3.82645 -0.17895 0.02814 0.26514 1.29437 -1.82948 -0 -0 -0.71525 -0.28942 0 0 0 0 0 -0.04598 0.01495 0 1.53642 0.27385 0 -0.93687 0.49164 0.37207 0.81537
TRP_48 -10.387 1.01259 5.67948 -0.85347 0.02103 0.31173 2.34537 -3.42173 -0 -0 -1.54724 -0.3673 0 0 -0.56693 0 0 -0.0134 0.05383 0 2.34072 -0.22717 0 1.6906 0.08839 0.65096 -3.18952
LEU_49 -10.2938 1.28199 4.04504 -0.67164 0.23531 0.26996 2.48421 -3.19956 -0 -0 -2.58073 0.08975 0 0 0 0 0 0.01944 0.13135 1.08551 0 -0.25615 0 0.18072 -0.0555 1.46782 -5.76627
GLN_50 -6.41363 0.37344 5.51923 -0.83794 0.12277 0.88764 2.59726 -2.90777 -0.0277 -0.1221 -1.90728 -0.87263 0 0 0 0 0 -0.00228 0.01334 0 2.87053 -0.21181 0 -0.18838 -0.21582 1.11727 -0.20586
ASN_51 -4.58395 0.26824 5.4676 -0.17385 0.0249 0.25428 2.39355 -2.64042 -0.00992 -0.10056 -2.17912 -0.3088 0 0 0 0 0 0.10617 0.00218 0 1.42189 0.49527 0 -0.93687 -0.09472 0.32711 -0.26704
GLN_52 -7.01122 0.50169 6.96392 -0.41667 0.13418 0.2992 3.87076 -3.27495 -0 -0 -4.40384 -0.72051 0 0 0 -1.0245 0 -0.00029 0.04754 0 3.6937 -0.13928 0 -0.18838 -0.06132 0.46095 -1.26902
LEU_53 -8.47488 0.96701 4.63382 -0.52875 0.12563 0.1273 2.96248 -3.02548 -0 -0 -2.98842 -0.0054 0 0 0 0 0 -0.04412 0.35031 3.32166 0 -0.25709 0 0.18072 -0.2999 0.76556 -2.18955
ILE_54 -5.78532 0.31421 5.14999 -0.48954 0.28832 0.0985 2.69849 -2.68399 -0 -0 -1.88252 0.02686 0 0 0 0 0 -0.06304 0.03018 0.49389 0 -0.4541 0 0.73287 -0.11434 0.67612 -0.96342
GLN_55 -4.99104 0.16467 5.16569 -0.69571 0.13814 0.76451 2.5401 -2.5906 -0.00992 -0.10056 -2.93851 -0.36169 0 0 0 0 0 0.04586 0.06295 0 2.80582 -0.21003 0 -0.18838 -0.12135 0.39139 -0.12868
GLN_56 -7.66118 0.47125 6.68865 -0.37587 0.06907 0.21049 3.04325 -3.31765 -0.01971 -0.17011 -3.01104 -0.58568 0 0 0 0 0 -0.00199 0.0129 0 3.51591 0.04844 0 -0.18838 -0.19105 0.28077 -1.18192
GLY_57 -3.3755 0.16904 4.31949 -5e-05 0 0 1.80795 -2.0977 -0 -0 -1.76258 -0.42043 0 0 0 0 0 -0.04222 0 0 0 0.38957 0 0.83697 0.43045 0.1955 0.4505
LEU_58 -5.54085 0.32234 4.6411 -0.47241 0.18795 0.10281 2.53663 -2.54736 -0 -0 -2.753 0.24305 0 0 0 0 0 -0.04472 0.05088 0.3846 0 -0.27013 0 0.18072 0.32391 0.3198 -2.33469
SER_59 -3.51304 0.21058 4.32021 -0.03172 4e-05 0.02181 2.28265 -2.07007 -0 -0 -2.15797 -0.00298 0 0 0 0 0 -0.03255 0.00128 0.5495 0 0.27281 1.79344 -0.77834 -0.21953 0.39436 1.04047
LEU_60 -3.80911 0.20873 2.72903 -0.50813 0.19659 0.14682 1.08717 -1.54161 -0 -0 -1.07355 0.13108 0 0 0 0 0 -0.07816 0.03056 0.08871 0 -0.13626 0 0.18072 -0.38954 0.32194 -2.41502
MET_61 -3.81623 0.4297 3.38371 -0.53272 0.25272 0.06637 1.56232 -1.68995 -0 -0 -0.95521 -0.1128 0 0 0 0 0 -0.00785 0.08414 2.45783 0 0.21355 0 0.60916 0.14387 0.48541 2.57401
ILE:CtermProteinFull_62 -2.23808 0.2599 2.38655 -0.7275 0.46659 0.30353 0.93273 -1.17102 -0 -0 -0.82087 -0.79473 0 0 0 0 0 0 0.07674 0.3412 0 0 0 0.73287 0.45109 0.83777 1.03675
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701152 DOMAINID 691461 MODEL 4 T12K_CM2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 7.606
ATOM      1  N   MET A   1     -13.354   3.547   0.940  1.00  4.630          N  
ATOM      2  CA  MET A   1     -13.848   4.562   1.874  1.00  4.050          C  
ATOM      3  C   MET A   1     -12.720   5.509   2.311  1.00  2.710          C  
ATOM      4  O   MET A   1     -12.119   5.275   3.354  1.00  2.610          O  
ATOM      5  CB  MET A   1     -14.482   3.848   3.087  1.00  5.900          C  
ATOM      6  CG  MET A   1     -15.036   4.759   4.185  1.00  5.900          C  
ATOM      7  SD  MET A   1     -15.774   3.899   5.545  1.00  5.900          S  
ATOM      8  CE  MET A   1     -17.402   3.625   4.968  1.00  5.900          C  
ATOM      9 1H   MET A   1     -14.041   3.356   0.224  1.00  5.560          H  
ATOM     10 2H   MET A   1     -12.504   3.867   0.497  1.00  5.560          H  
ATOM     11 3H   MET A   1     -13.148   2.697   1.445  1.00  5.560          H  
ATOM     12  HA  MET A   1     -14.614   5.144   1.382  1.00  4.860          H  
ATOM     13 1HB  MET A   1     -15.298   3.219   2.736  1.00  7.080          H  
ATOM     14 2HB  MET A   1     -13.743   3.190   3.546  1.00  7.080          H  
ATOM     15 1HG  MET A   1     -14.241   5.374   4.598  1.00  7.080          H  
ATOM     16 2HG  MET A   1     -15.794   5.397   3.755  1.00  7.080          H  
ATOM     17 1HE  MET A   1     -17.970   3.080   5.726  1.00  7.080          H  
ATOM     18 2HE  MET A   1     -17.876   4.581   4.770  1.00  7.080          H  
ATOM     19 3HE  MET A   1     -17.368   3.065   4.069  1.00  7.080          H  
ATOM     20  N   PRO A   2     -12.400   6.578   1.535  1.00  2.210          N  
ATOM     21  CA  PRO A   2     -11.315   7.522   1.806  1.00  1.380          C  
ATOM     22  C   PRO A   2     -11.298   8.111   3.242  1.00  1.190          C  
ATOM     23  O   PRO A   2     -10.273   7.974   3.909  1.00  1.610          O  
ATOM     24  CB  PRO A   2     -11.497   8.573   0.688  1.00  2.070          C  
ATOM     25  CG  PRO A   2     -12.127   7.785  -0.451  1.00  2.070          C  
ATOM     26  CD  PRO A   2     -13.111   6.840   0.247  1.00  2.070          C  
ATOM     27  HA  PRO A   2     -10.365   6.992   1.635  1.00  1.660          H  
ATOM     28 1HB  PRO A   2     -11.999   9.469   0.991  1.00  2.480          H  
ATOM     29 2HB  PRO A   2     -10.496   8.917   0.384  1.00  2.480          H  
ATOM     30 1HG  PRO A   2     -12.622   8.457  -1.167  1.00  2.480          H  
ATOM     31 2HG  PRO A   2     -11.350   7.244  -1.014  1.00  2.480          H  
ATOM     32 1HD  PRO A   2     -14.082   7.337   0.409  1.00  2.480          H  
ATOM     33 2HD  PRO A   2     -13.205   5.936  -0.366  1.00  2.480          H  
ATOM     34  N   ARG A   3     -12.366   8.770   3.767  1.00  0.850          N  
ATOM     35  CA  ARG A   3     -13.675   9.162   3.212  1.00  0.960          C  
ATOM     36  C   ARG A   3     -13.913  10.553   3.781  1.00  1.940          C  
ATOM     37  O   ARG A   3     -13.404  10.876   4.858  1.00  2.760          O  
ATOM     38  CB  ARG A   3     -14.796   8.215   3.629  1.00  1.300          C  
ATOM     39  CG  ARG A   3     -16.175   8.401   2.918  1.00  1.300          C  
ATOM     40  CD  ARG A   3     -17.216   9.146   3.723  1.00  1.300          C  
ATOM     41  NE  ARG A   3     -17.810   8.338   4.814  1.00  1.300          N  
ATOM     42  CZ  ARG A   3     -18.619   8.845   5.784  1.00  1.300          C  
ATOM     43  NH1 ARG A   3     -18.905  10.127   5.790  1.00  1.300          N  
ATOM     44  NH2 ARG A   3     -19.140   8.071   6.727  1.00  1.300          N  
ATOM     45  H   ARG A   3     -12.240   9.048   4.731  1.00  1.020          H  
ATOM     46  HA  ARG A   3     -13.674   9.221   2.141  1.00  1.150          H  
ATOM     47 1HB  ARG A   3     -14.481   7.257   3.402  1.00  1.560          H  
ATOM     48 2HB  ARG A   3     -14.951   8.270   4.705  1.00  1.560          H  
ATOM     49 1HG  ARG A   3     -16.030   8.937   1.983  1.00  1.560          H  
ATOM     50 2HG  ARG A   3     -16.586   7.422   2.696  1.00  1.560          H  
ATOM     51 1HD  ARG A   3     -16.769  10.022   4.170  1.00  1.560          H  
ATOM     52 2HD  ARG A   3     -18.022   9.461   3.052  1.00  1.560          H  
ATOM     53  HE  ARG A   3     -17.614   7.346   4.835  1.00  1.560          H  
ATOM     54 1HH1 ARG A   3     -18.533  10.724   5.068  1.00  1.560          H  
ATOM     55 2HH1 ARG A   3     -19.509  10.506   6.505  1.00  1.560          H  
ATOM     56 1HH2 ARG A   3     -18.977   7.063   6.756  1.00  1.560          H  
ATOM     57 2HH2 ARG A   3     -19.740   8.469   7.432  1.00  1.560          H  
ATOM     58  N   ARG A   4     -14.686  11.374   3.078  1.00  2.340          N  
ATOM     59  CA  ARG A   4     -15.019  12.711   3.562  1.00  3.410          C  
ATOM     60  C   ARG A   4     -16.515  12.963   3.400  1.00  4.650          C  
ATOM     61  O   ARG A   4     -17.076  12.724   2.323  1.00  4.910          O  
ATOM     62  CB  ARG A   4     -14.236  13.759   2.787  1.00  4.350          C  
ATOM     63  CG  ARG A   4     -12.709  13.688   2.919  1.00  4.350          C  
ATOM     64  CD  ARG A   4     -12.220  14.085   4.267  1.00  4.350          C  
ATOM     65  NE  ARG A   4     -10.766  14.060   4.330  1.00  4.350          N  
ATOM     66  CZ  ARG A   4     -10.011  12.974   4.627  1.00  4.350          C  
ATOM     67  NH1 ARG A   4     -10.567  11.807   4.896  1.00  4.350          N  
ATOM     68  NH2 ARG A   4      -8.690  13.089   4.652  1.00  4.350          N  
ATOM     69  H   ARG A   4     -15.059  11.067   2.193  1.00  2.810          H  
ATOM     70  HA  ARG A   4     -14.781  12.781   4.623  1.00  4.090          H  
ATOM     71 1HB  ARG A   4     -14.475  13.692   1.734  1.00  5.220          H  
ATOM     72 2HB  ARG A   4     -14.551  14.726   3.123  1.00  5.220          H  
ATOM     73 1HG  ARG A   4     -12.368  12.680   2.713  1.00  5.220          H  
ATOM     74 2HG  ARG A   4     -12.261  14.360   2.193  1.00  5.220          H  
ATOM     75 1HD  ARG A   4     -12.547  15.095   4.484  1.00  5.220          H  
ATOM     76 2HD  ARG A   4     -12.607  13.418   5.027  1.00  5.220          H  
ATOM     77  HE  ARG A   4     -10.281  14.925   4.136  1.00  5.220          H  
ATOM     78 1HH1 ARG A   4     -11.592  11.685   4.891  1.00  5.220          H  
ATOM     79 2HH1 ARG A   4      -9.983  11.014   5.127  1.00  5.220          H  
ATOM     80 1HH2 ARG A   4      -8.254  13.979   4.450  1.00  5.220          H  
ATOM     81 2HH2 ARG A   4      -8.116  12.287   4.873  1.00  5.220          H  
ATOM     82  N   GLN A   5     -17.153  13.464   4.465  1.00  5.480          N  
ATOM     83  CA  GLN A   5     -18.603  13.706   4.489  1.00  6.800          C  
ATOM     84  C   GLN A   5     -19.051  14.808   3.545  1.00  7.210          C  
ATOM     85  O   GLN A   5     -20.226  14.918   3.213  1.00  8.260          O  
ATOM     86  CB  GLN A   5     -19.065  14.039   5.922  1.00  8.990          C  
ATOM     87  CG  GLN A   5     -18.624  15.418   6.487  1.00  8.990          C  
ATOM     88  CD  GLN A   5     -17.237  15.404   7.100  1.00  8.990          C  
ATOM     89  OE1 GLN A   5     -16.352  14.666   6.640  1.00  8.990          O  
ATOM     90  NE2 GLN A   5     -17.035  16.210   8.131  1.00  8.990          N  
ATOM     91  H   GLN A   5     -16.612  13.663   5.310  1.00  6.580          H  
ATOM     92  HA  GLN A   5     -19.102  12.790   4.174  1.00  8.160          H  
ATOM     93 1HB  GLN A   5     -20.154  14.007   5.959  1.00 10.790          H  
ATOM     94 2HB  GLN A   5     -18.698  13.274   6.604  1.00 10.790          H  
ATOM     95 1HG  GLN A   5     -18.653  16.181   5.719  1.00 10.790          H  
ATOM     96 2HG  GLN A   5     -19.323  15.685   7.278  1.00 10.790          H  
ATOM     97 1HE2 GLN A   5     -16.138  16.240   8.578  1.00 10.790          H  
ATOM     98 2HE2 GLN A   5     -17.778  16.789   8.474  1.00 10.790          H  
ATOM     99  N   TRP A   6     -18.113  15.643   3.136  1.00  6.560          N  
ATOM    100  CA  TRP A   6     -18.394  16.730   2.226  1.00  7.170          C  
ATOM    101  C   TRP A   6     -18.144  16.351   0.771  1.00  7.350          C  
ATOM    102  O   TRP A   6     -18.317  17.182  -0.122  1.00  8.150          O  
ATOM    103  CB  TRP A   6     -17.611  17.972   2.631  1.00  9.790          C  
ATOM    104  CG  TRP A   6     -16.185  17.720   2.924  1.00  9.790          C  
ATOM    105  CD1 TRP A   6     -15.657  17.519   4.161  1.00  9.790          C  
ATOM    106  CD2 TRP A   6     -15.083  17.636   1.998  1.00  9.790          C  
ATOM    107  NE1 TRP A   6     -14.317  17.329   4.072  1.00  9.790          N  
ATOM    108  CE2 TRP A   6     -13.943  17.396   2.754  1.00  9.790          C  
ATOM    109  CE3 TRP A   6     -14.972  17.747   0.610  1.00  9.790          C  
ATOM    110  CZ2 TRP A   6     -12.699  17.262   2.176  1.00  9.790          C  
ATOM    111  CZ3 TRP A   6     -13.728  17.607   0.029  1.00  9.790          C  
ATOM    112  CH2 TRP A   6     -12.619  17.368   0.793  1.00  9.790          C  
ATOM    113  H   TRP A   6     -17.167  15.502   3.459  1.00  7.870          H  
ATOM    114  HA  TRP A   6     -19.450  16.979   2.320  1.00  8.600          H  
ATOM    115 1HB  TRP A   6     -17.671  18.715   1.837  1.00 11.750          H  
ATOM    116 2HB  TRP A   6     -18.065  18.408   3.519  1.00 11.750          H  
ATOM    117  HD1 TRP A   6     -16.224  17.521   5.093  1.00 11.750          H  
ATOM    118  HE1 TRP A   6     -13.701  17.169   4.856  1.00 11.750          H  
ATOM    119  HE3 TRP A   6     -15.850  17.940  -0.006  1.00 11.750          H  
ATOM    120  HZ2 TRP A   6     -11.805  17.074   2.767  1.00 11.750          H  
ATOM    121  HZ3 TRP A   6     -13.654  17.691  -1.053  1.00 11.750          H  
ATOM    122  HH2 TRP A   6     -11.651  17.265   0.306  1.00 11.750          H  
ATOM    123  N   ARG A   7     -17.686  15.119   0.527  1.00  6.720          N  
ATOM    124  CA  ARG A   7     -17.411  14.682  -0.831  1.00  7.040          C  
ATOM    125  C   ARG A   7     -18.220  13.455  -1.232  1.00  6.730          C  
ATOM    126  O   ARG A   7     -18.703  13.368  -2.364  1.00  6.380          O  
ATOM    127  CB  ARG A   7     -15.939  14.367  -1.027  1.00  9.730          C  
ATOM    128  CG  ARG A   7     -15.581  13.935  -2.448  1.00  9.730          C  
ATOM    129  CD  ARG A   7     -14.132  13.776  -2.646  1.00  9.730          C  
ATOM    130  NE  ARG A   7     -13.843  13.245  -3.978  1.00  9.730          N  
ATOM    131  CZ  ARG A   7     -12.613  13.040  -4.499  1.00  9.730          C  
ATOM    132  NH1 ARG A   7     -11.529  13.331  -3.804  1.00  9.730          N  
ATOM    133  NH2 ARG A   7     -12.499  12.546  -5.724  1.00  9.730          N  
ATOM    134  H   ARG A   7     -17.578  14.456   1.291  1.00  8.060          H  
ATOM    135  HA  ARG A   7     -17.672  15.492  -1.510  1.00  8.450          H  
ATOM    136 1HB  ARG A   7     -15.341  15.230  -0.776  1.00 11.670          H  
ATOM    137 2HB  ARG A   7     -15.655  13.560  -0.356  1.00 11.670          H  
ATOM    138 1HG  ARG A   7     -16.049  12.977  -2.675  1.00 11.670          H  
ATOM    139 2HG  ARG A   7     -15.941  14.684  -3.153  1.00 11.670          H  
ATOM    140 1HD  ARG A   7     -13.645  14.747  -2.544  1.00 11.670          H  
ATOM    141 2HD  ARG A   7     -13.740  13.086  -1.902  1.00 11.670          H  
ATOM    142  HE  ARG A   7     -14.640  13.001  -4.557  1.00 11.670          H  
ATOM    143 1HH1 ARG A   7     -11.609  13.709  -2.872  1.00 11.670          H  
ATOM    144 2HH1 ARG A   7     -10.612  13.179  -4.205  1.00 11.670          H  
ATOM    145 1HH2 ARG A   7     -13.328  12.326  -6.259  1.00 11.670          H  
ATOM    146 2HH2 ARG A   7     -11.585  12.392  -6.127  1.00 11.670          H  
ATOM    147  N   TRP A   8     -18.357  12.485  -0.327  1.00  6.920          N  
ATOM    148  CA  TRP A   8     -19.006  11.252  -0.717  1.00  6.650          C  
ATOM    149  C   TRP A   8     -20.261  10.896   0.039  1.00  6.370          C  
ATOM    150  O   TRP A   8     -20.369  11.065   1.256  1.00  6.640          O  
ATOM    151  CB  TRP A   8     -18.085  10.057  -0.528  1.00  9.420          C  
ATOM    152  CG  TRP A   8     -16.883  10.055  -1.354  1.00  9.420          C  
ATOM    153  CD1 TRP A   8     -15.634  10.436  -0.981  1.00  9.420          C  
ATOM    154  CD2 TRP A   8     -16.793   9.675  -2.732  1.00  9.420          C  
ATOM    155  NE1 TRP A   8     -14.770  10.288  -2.021  1.00  9.420          N  
ATOM    156  CE2 TRP A   8     -15.461   9.822  -3.104  1.00  9.420          C  
ATOM    157  CE3 TRP A   8     -17.723   9.209  -3.669  1.00  9.420          C  
ATOM    158  CZ2 TRP A   8     -15.026   9.526  -4.376  1.00  9.420          C  
ATOM    159  CZ3 TRP A   8     -17.287   8.916  -4.937  1.00  9.420          C  
ATOM    160  CH2 TRP A   8     -15.974   9.066  -5.285  1.00  9.420          C  
ATOM    161  H   TRP A   8     -17.971  12.579   0.610  1.00  8.300          H  
ATOM    162  HA  TRP A   8     -19.265  11.323  -1.772  1.00  7.980          H  
ATOM    163 1HB  TRP A   8     -17.777  10.014   0.511  1.00 11.300          H  
ATOM    164 2HB  TRP A   8     -18.642   9.146  -0.735  1.00 11.300          H  
ATOM    165  HD1 TRP A   8     -15.363  10.792   0.005  1.00 11.300          H  
ATOM    166  HE1 TRP A   8     -13.782  10.486  -1.999  1.00 11.300          H  
ATOM    167  HE3 TRP A   8     -18.771   9.080  -3.403  1.00 11.300          H  
ATOM    168  HZ2 TRP A   8     -13.984   9.639  -4.672  1.00 11.300          H  
ATOM    169  HZ3 TRP A   8     -18.013   8.555  -5.663  1.00 11.300          H  
ATOM    170  HH2 TRP A   8     -15.667   8.819  -6.299  1.00 11.300          H  
ATOM    171  N   THR A   9     -21.153  10.275  -0.705  1.00  5.820          N  
ATOM    172  CA  THR A   9     -22.357   9.639  -0.218  1.00  5.520          C  
ATOM    173  C   THR A   9     -22.186   8.185  -0.589  1.00  4.320          C  
ATOM    174  O   THR A   9     -21.623   7.889  -1.647  1.00  4.040          O  
ATOM    175  CB  THR A   9     -23.636  10.234  -0.843  1.00  7.850          C  
ATOM    176  OG1 THR A   9     -24.782   9.573  -0.280  1.00  7.850          O  
ATOM    177  CG2 THR A   9     -23.640  10.048  -2.376  1.00  7.850          C  
ATOM    178  H   THR A   9     -20.969  10.252  -1.697  1.00  6.980          H  
ATOM    179  HA  THR A   9     -22.412   9.724   0.867  1.00  6.620          H  
ATOM    180  HB  THR A   9     -23.685  11.298  -0.603  1.00  9.420          H  
ATOM    181  HG1 THR A   9     -25.570  10.105  -0.445  1.00  9.420          H  
ATOM    182 1HG2 THR A   9     -24.550  10.481  -2.786  1.00  9.420          H  
ATOM    183 2HG2 THR A   9     -22.779  10.549  -2.806  1.00  9.420          H  
ATOM    184 3HG2 THR A   9     -23.609   8.999  -2.632  1.00  9.420          H  
ATOM    185  N   ARG A  10     -22.663   7.253   0.231  1.00  3.630          N  
ATOM    186  CA  ARG A  10     -22.440   5.843  -0.100  1.00  2.590          C  
ATOM    187  C   ARG A  10     -23.006   5.443  -1.469  1.00  2.600          C  
ATOM    188  O   ARG A  10     -22.423   4.606  -2.172  1.00  2.020          O  
ATOM    189  CB  ARG A  10     -23.011   4.932   0.980  1.00  4.040          C  
ATOM    190  CG  ARG A  10     -24.524   4.890   1.111  1.00  4.040          C  
ATOM    191  CD  ARG A  10     -24.941   4.067   2.297  1.00  4.040          C  
ATOM    192  NE  ARG A  10     -24.447   2.680   2.226  1.00  4.040          N  
ATOM    193  CZ  ARG A  10     -25.022   1.668   1.520  1.00  4.040          C  
ATOM    194  NH1 ARG A  10     -26.115   1.883   0.800  1.00  4.040          N  
ATOM    195  NH2 ARG A  10     -24.488   0.456   1.554  1.00  4.040          N  
ATOM    196  H   ARG A  10     -23.138   7.533   1.081  1.00  4.360          H  
ATOM    197  HA  ARG A  10     -21.366   5.678  -0.113  1.00  3.110          H  
ATOM    198 1HB  ARG A  10     -22.695   3.915   0.773  1.00  4.850          H  
ATOM    199 2HB  ARG A  10     -22.597   5.209   1.949  1.00  4.850          H  
ATOM    200 1HG  ARG A  10     -24.910   5.899   1.242  1.00  4.850          H  
ATOM    201 2HG  ARG A  10     -24.963   4.448   0.217  1.00  4.850          H  
ATOM    202 1HD  ARG A  10     -24.529   4.518   3.202  1.00  4.850          H  
ATOM    203 2HD  ARG A  10     -26.026   4.048   2.375  1.00  4.850          H  
ATOM    204  HE  ARG A  10     -23.604   2.452   2.788  1.00  4.850          H  
ATOM    205 1HH1 ARG A  10     -26.533   2.800   0.772  1.00  4.850          H  
ATOM    206 2HH1 ARG A  10     -26.535   1.127   0.279  1.00  4.850          H  
ATOM    207 1HH2 ARG A  10     -23.638   0.280   2.121  1.00  4.850          H  
ATOM    208 2HH2 ARG A  10     -24.901  -0.300   1.036  1.00  4.850          H  
ATOM    209  N   MET A  11     -24.061   6.125  -1.920  1.00  3.430          N  
ATOM    210  CA  MET A  11     -24.707   5.826  -3.200  1.00  3.720          C  
ATOM    211  C   MET A  11     -23.817   6.021  -4.431  1.00  3.520          C  
ATOM    212  O   MET A  11     -24.155   5.537  -5.521  1.00  3.320          O  
ATOM    213  CB  MET A  11     -25.970   6.670  -3.353  1.00  5.090          C  
ATOM    214  CG  MET A  11     -27.115   6.278  -2.415  1.00  5.090          C  
ATOM    215  SD  MET A  11     -27.632   4.543  -2.593  1.00  5.090          S  
ATOM    216  CE  MET A  11     -28.303   4.493  -4.260  1.00  5.090          C  
ATOM    217  H   MET A  11     -24.491   6.814  -1.314  1.00  4.120          H  
ATOM    218  HA  MET A  11     -24.993   4.777  -3.184  1.00  4.460          H  
ATOM    219 1HB  MET A  11     -25.723   7.711  -3.143  1.00  6.110          H  
ATOM    220 2HB  MET A  11     -26.316   6.632  -4.378  1.00  6.110          H  
ATOM    221 1HG  MET A  11     -26.807   6.437  -1.384  1.00  6.110          H  
ATOM    222 2HG  MET A  11     -27.976   6.915  -2.613  1.00  6.110          H  
ATOM    223 1HE  MET A  11     -28.658   3.485  -4.476  1.00  6.110          H  
ATOM    224 2HE  MET A  11     -29.134   5.195  -4.340  1.00  6.110          H  
ATOM    225 3HE  MET A  11     -27.532   4.757  -4.977  1.00  6.110          H  
ATOM    226  N   LYS A  12     -22.733   6.788  -4.286  1.00  3.730          N  
ATOM    227  CA  LYS A  12     -21.810   7.069  -5.375  1.00  3.820          C  
ATOM    228  C   LYS A  12     -20.420   6.509  -5.097  1.00  3.040          C  
ATOM    229  O   LYS A  12     -19.511   6.656  -5.912  1.00  2.700          O  
ATOM    230  CB  LYS A  12     -21.722   8.574  -5.606  1.00  5.310          C  
ATOM    231  CG  LYS A  12     -23.030   9.206  -6.057  1.00  5.310          C  
ATOM    232  CD  LYS A  12     -22.876  10.701  -6.279  1.00  5.310          C  
ATOM    233  CE  LYS A  12     -24.189  11.335  -6.719  1.00  5.310          C  
ATOM    234  NZ  LYS A  12     -24.060  12.810  -6.908  1.00  5.310          N  
ATOM    235  H   LYS A  12     -22.512   7.164  -3.357  1.00  4.480          H  
ATOM    236  HA  LYS A  12     -22.185   6.597  -6.280  1.00  4.580          H  
ATOM    237 1HB  LYS A  12     -21.411   9.057  -4.678  1.00  6.370          H  
ATOM    238 2HB  LYS A  12     -20.963   8.785  -6.357  1.00  6.370          H  
ATOM    239 1HG  LYS A  12     -23.350   8.735  -6.986  1.00  6.370          H  
ATOM    240 2HG  LYS A  12     -23.798   9.032  -5.305  1.00  6.370          H  
ATOM    241 1HD  LYS A  12     -22.544  11.178  -5.355  1.00  6.370          H  
ATOM    242 2HD  LYS A  12     -22.127  10.878  -7.048  1.00  6.370          H  
ATOM    243 1HE  LYS A  12     -24.504  10.886  -7.659  1.00  6.370          H  
ATOM    244 2HE  LYS A  12     -24.950  11.143  -5.961  1.00  6.370          H  
ATOM    245 1HZ  LYS A  12     -24.949  13.192  -7.199  1.00  6.370          H  
ATOM    246 2HZ  LYS A  12     -23.779  13.240  -6.037  1.00  6.370          H  
ATOM    247 3HZ  LYS A  12     -23.365  13.002  -7.616  1.00  6.370          H  
ATOM    248  N   LEU A  13     -20.242   5.908  -3.923  1.00  2.910          N  
ATOM    249  CA  LEU A  13     -18.943   5.431  -3.462  1.00  2.760          C  
ATOM    250  C   LEU A  13     -18.893   3.914  -3.565  1.00  1.940          C  
ATOM    251  O   LEU A  13     -17.874   3.326  -3.945  1.00  2.270          O  
ATOM    252  CB  LEU A  13     -18.704   5.915  -2.023  1.00  3.920          C  
ATOM    253  CG  LEU A  13     -17.384   5.536  -1.336  1.00  3.920          C  
ATOM    254  CD1 LEU A  13     -16.195   6.117  -2.078  1.00  3.920          C  
ATOM    255  CD2 LEU A  13     -17.440   6.044   0.110  1.00  3.920          C  
ATOM    256  H   LEU A  13     -21.054   5.726  -3.338  1.00  3.490          H  
ATOM    257  HA  LEU A  13     -18.182   5.859  -4.104  1.00  3.310          H  
ATOM    258 1HB  LEU A  13     -18.785   6.995  -2.011  1.00  4.710          H  
ATOM    259 2HB  LEU A  13     -19.500   5.526  -1.413  1.00  4.710          H  
ATOM    260  HG  LEU A  13     -17.272   4.479  -1.343  1.00  4.710          H  
ATOM    261 1HD1 LEU A  13     -15.286   5.829  -1.574  1.00  4.710          H  
ATOM    262 2HD1 LEU A  13     -16.157   5.748  -3.100  1.00  4.710          H  
ATOM    263 3HD1 LEU A  13     -16.264   7.169  -2.088  1.00  4.710          H  
ATOM    264 1HD2 LEU A  13     -16.543   5.778   0.622  1.00  4.710          H  
ATOM    265 2HD2 LEU A  13     -17.550   7.124   0.113  1.00  4.710          H  
ATOM    266 3HD2 LEU A  13     -18.291   5.592   0.620  1.00  4.710          H  
ATOM    267  N   THR A  14     -20.008   3.287  -3.228  1.00  1.250          N  
ATOM    268  CA  THR A  14     -20.192   1.852  -3.259  1.00  1.230          C  
ATOM    269  C   THR A  14     -19.961   1.316  -4.655  1.00  1.300          C  
ATOM    270  O   THR A  14     -19.823   0.088  -4.705  1.00  1.850          O  
ATOM    271  CB  THR A  14     -21.664   1.542  -2.828  1.00  1.730          C  
ATOM    272  OG1 THR A  14     -21.858   1.983  -1.486  1.00  1.730          O  
ATOM    273  CG2 THR A  14     -22.045   0.062  -2.970  1.00  1.730          C  
ATOM    274  H   THR A  14     -20.801   3.833  -2.904  1.00  1.500          H  
ATOM    275  HA  THR A  14     -19.485   1.383  -2.575  1.00  1.480          H  
ATOM    276  HB  THR A  14     -22.344   2.126  -3.449  1.00  2.080          H  
ATOM    277  HG1 THR A  14     -21.963   2.956  -1.505  1.00  2.080          H  
ATOM    278 1HG2 THR A  14     -23.071  -0.066  -2.638  1.00  2.080          H  
ATOM    279 2HG2 THR A  14     -21.985  -0.274  -3.990  1.00  2.080          H  
ATOM    280 3HG2 THR A  14     -21.409  -0.528  -2.383  1.00  2.080          H  
ATOM    281  N   ARG A  15     -20.799   1.957  -5.476  1.00  1.210          N  
ATOM    282  CA  ARG A  15     -20.610   2.151  -6.911  1.00  1.350          C  
ATOM    283  C   ARG A  15     -19.224   2.545  -7.430  1.00  1.050          C  
ATOM    284  O   ARG A  15     -18.715   1.867  -8.317  1.00  1.200          O  
ATOM    285  CB  ARG A  15     -21.538   3.276  -7.321  1.00  1.830          C  
ATOM    286  CG  ARG A  15     -21.723   3.551  -8.801  1.00  1.830          C  
ATOM    287  CD  ARG A  15     -22.502   4.809  -8.963  1.00  1.830          C  
ATOM    288  NE  ARG A  15     -23.733   4.776  -8.181  1.00  1.830          N  
ATOM    289  CZ  ARG A  15     -24.917   4.244  -8.528  1.00  1.830          C  
ATOM    290  NH1 ARG A  15     -25.120   3.679  -9.705  1.00  1.830          N  
ATOM    291  NH2 ARG A  15     -25.869   4.311  -7.621  1.00  1.830          N  
ATOM    292  H   ARG A  15     -21.740   1.619  -5.336  1.00  1.450          H  
ATOM    293  HA  ARG A  15     -20.909   1.224  -7.404  1.00  1.620          H  
ATOM    294 1HB  ARG A  15     -22.520   3.068  -6.902  1.00  2.200          H  
ATOM    295 2HB  ARG A  15     -21.196   4.201  -6.866  1.00  2.200          H  
ATOM    296 1HG  ARG A  15     -20.756   3.676  -9.292  1.00  2.200          H  
ATOM    297 2HG  ARG A  15     -22.269   2.732  -9.264  1.00  2.200          H  
ATOM    298 1HD  ARG A  15     -21.900   5.649  -8.612  1.00  2.200          H  
ATOM    299 2HD  ARG A  15     -22.755   4.961 -10.009  1.00  2.200          H  
ATOM    300  HE  ARG A  15     -23.699   5.182  -7.230  1.00  2.200          H  
ATOM    301 1HH1 ARG A  15     -24.377   3.637 -10.384  1.00  2.200          H  
ATOM    302 2HH1 ARG A  15     -26.024   3.287  -9.928  1.00  2.200          H  
ATOM    303 1HH2 ARG A  15     -25.625   4.755  -6.716  1.00  2.200          H  
ATOM    304 2HH2 ARG A  15     -26.786   3.934  -7.799  1.00  2.200          H  
ATOM    305  N   ALA A  16     -18.605   3.626  -6.930  1.00  1.430          N  
ATOM    306  CA  ALA A  16     -17.301   4.028  -7.488  1.00  2.080          C  
ATOM    307  C   ALA A  16     -16.255   2.949  -7.319  1.00  2.460          C  
ATOM    308  O   ALA A  16     -15.481   2.660  -8.233  1.00  2.800          O  
ATOM    309  CB  ALA A  16     -16.775   5.290  -6.828  1.00  2.650          C  
ATOM    310  H   ALA A  16     -19.044   4.186  -6.207  1.00  1.720          H  
ATOM    311  HA  ALA A  16     -17.435   4.209  -8.555  1.00  2.500          H  
ATOM    312 1HB  ALA A  16     -15.823   5.563  -7.281  1.00  3.180          H  
ATOM    313 2HB  ALA A  16     -17.477   6.096  -6.968  1.00  3.180          H  
ATOM    314 3HB  ALA A  16     -16.629   5.113  -5.767  1.00  3.180          H  
ATOM    315  N   HIS A  17     -16.234   2.315  -6.155  1.00  2.600          N  
ATOM    316  CA  HIS A  17     -15.233   1.290  -5.932  1.00  3.360          C  
ATOM    317  C   HIS A  17     -15.540   0.044  -6.731  1.00  3.450          C  
ATOM    318  O   HIS A  17     -14.628  -0.584  -7.291  1.00  4.120          O  
ATOM    319  CB  HIS A  17     -15.063   1.012  -4.445  1.00  4.400          C  
ATOM    320  CG  HIS A  17     -14.239   2.066  -3.768  1.00  4.400          C  
ATOM    321  ND1 HIS A  17     -12.879   2.206  -4.010  1.00  4.400          N  
ATOM    322  CD2 HIS A  17     -14.564   3.030  -2.874  1.00  4.400          C  
ATOM    323  CE1 HIS A  17     -12.406   3.208  -3.292  1.00  4.400          C  
ATOM    324  NE2 HIS A  17     -13.401   3.744  -2.589  1.00  4.400          N  
ATOM    325  H   HIS A  17     -16.883   2.588  -5.411  1.00  3.120          H  
ATOM    326  HA  HIS A  17     -14.269   1.658  -6.281  1.00  4.030          H  
ATOM    327 1HB  HIS A  17     -16.047   0.970  -3.966  1.00  5.280          H  
ATOM    328 2HB  HIS A  17     -14.596   0.065  -4.309  1.00  5.280          H  
ATOM    329  HD1 HIS A  17     -12.308   1.694  -4.720  1.00  5.280          H  
ATOM    330  HD2 HIS A  17     -15.504   3.295  -2.407  1.00  5.280          H  
ATOM    331  HE1 HIS A  17     -11.350   3.469  -3.354  1.00  5.280          H  
ATOM    332  N   TYR A  18     -16.806  -0.306  -6.860  1.00  2.970          N  
ATOM    333  CA  TYR A  18     -17.120  -1.446  -7.677  1.00  3.440          C  
ATOM    334  C   TYR A  18     -16.669  -1.191  -9.112  1.00  3.460          C  
ATOM    335  O   TYR A  18     -15.874  -1.940  -9.671  1.00  4.180          O  
ATOM    336  CB  TYR A  18     -18.590  -1.778  -7.642  1.00  4.630          C  
ATOM    337  CG  TYR A  18     -18.919  -2.922  -8.518  1.00  4.630          C  
ATOM    338  CD1 TYR A  18     -18.523  -4.187  -8.145  1.00  4.630          C  
ATOM    339  CD2 TYR A  18     -19.626  -2.730  -9.682  1.00  4.630          C  
ATOM    340  CE1 TYR A  18     -18.825  -5.263  -8.923  1.00  4.630          C  
ATOM    341  CE2 TYR A  18     -19.934  -3.810 -10.474  1.00  4.630          C  
ATOM    342  CZ  TYR A  18     -19.535  -5.075 -10.097  1.00  4.630          C  
ATOM    343  OH  TYR A  18     -19.841  -6.160 -10.886  1.00  4.630          O  
ATOM    344  H   TYR A  18     -17.536   0.207  -6.381  1.00  3.560          H  
ATOM    345  HA  TYR A  18     -16.577  -2.297  -7.296  1.00  4.130          H  
ATOM    346 1HB  TYR A  18     -18.880  -2.016  -6.651  1.00  5.550          H  
ATOM    347 2HB  TYR A  18     -19.175  -0.915  -7.956  1.00  5.550          H  
ATOM    348  HD1 TYR A  18     -17.961  -4.330  -7.230  1.00  5.550          H  
ATOM    349  HD2 TYR A  18     -19.941  -1.728  -9.974  1.00  5.550          H  
ATOM    350  HE1 TYR A  18     -18.505  -6.260  -8.622  1.00  5.550          H  
ATOM    351  HE2 TYR A  18     -20.492  -3.665 -11.398  1.00  5.550          H  
ATOM    352  HH  TYR A  18     -20.330  -5.865 -11.659  1.00  5.550          H  
ATOM    353  N   LYS A  19     -17.099  -0.070  -9.685  1.00  2.710          N  
ATOM    354  CA  LYS A  19     -16.750   0.258 -11.062  1.00  2.680          C  
ATOM    355  C   LYS A  19     -15.239   0.263 -11.344  1.00  3.310          C  
ATOM    356  O   LYS A  19     -14.813  -0.201 -12.407  1.00  3.700          O  
ATOM    357  CB  LYS A  19     -17.351   1.615 -11.434  1.00  3.760          C  
ATOM    358  CG  LYS A  19     -17.106   2.057 -12.884  1.00  3.760          C  
ATOM    359  CD  LYS A  19     -17.809   3.381 -13.178  1.00  3.760          C  
ATOM    360  CE  LYS A  19     -17.543   3.852 -14.605  1.00  3.760          C  
ATOM    361  NZ  LYS A  19     -18.231   5.143 -14.903  1.00  3.760          N  
ATOM    362  H   LYS A  19     -17.728   0.549  -9.170  1.00  3.250          H  
ATOM    363  HA  LYS A  19     -17.200  -0.498 -11.703  1.00  3.220          H  
ATOM    364 1HB  LYS A  19     -18.426   1.591 -11.260  1.00  4.520          H  
ATOM    365 2HB  LYS A  19     -16.935   2.380 -10.772  1.00  4.520          H  
ATOM    366 1HG  LYS A  19     -16.034   2.185 -13.051  1.00  4.520          H  
ATOM    367 2HG  LYS A  19     -17.473   1.291 -13.567  1.00  4.520          H  
ATOM    368 1HD  LYS A  19     -18.885   3.263 -13.035  1.00  4.520          H  
ATOM    369 2HD  LYS A  19     -17.449   4.139 -12.480  1.00  4.520          H  
ATOM    370 1HE  LYS A  19     -16.471   3.984 -14.742  1.00  4.520          H  
ATOM    371 2HE  LYS A  19     -17.899   3.094 -15.302  1.00  4.520          H  
ATOM    372 1HZ  LYS A  19     -18.031   5.420 -15.855  1.00  4.520          H  
ATOM    373 2HZ  LYS A  19     -19.229   5.029 -14.790  1.00  4.520          H  
ATOM    374 3HZ  LYS A  19     -17.901   5.858 -14.270  1.00  4.520          H  
ATOM    375  N   ILE A  20     -14.433   0.799 -10.424  1.00  3.560          N  
ATOM    376  CA  ILE A  20     -12.990   0.894 -10.621  1.00  4.380          C  
ATOM    377  C   ILE A  20     -12.186  -0.318 -10.115  1.00  5.230          C  
ATOM    378  O   ILE A  20     -11.324  -0.839 -10.823  1.00  5.700          O  
ATOM    379  CB  ILE A  20     -12.472   2.169  -9.925  1.00  5.800          C  
ATOM    380  CG1 ILE A  20     -13.134   3.406 -10.599  1.00  5.800          C  
ATOM    381  CG2 ILE A  20     -10.916   2.242 -10.004  1.00  5.800          C  
ATOM    382  CD1 ILE A  20     -12.969   4.701  -9.838  1.00  5.800          C  
ATOM    383  H   ILE A  20     -14.851   1.218  -9.584  1.00  4.270          H  
ATOM    384  HA  ILE A  20     -12.808   0.988 -11.692  1.00  5.260          H  
ATOM    385  HB  ILE A  20     -12.784   2.159  -8.874  1.00  6.960          H  
ATOM    386 1HG1 ILE A  20     -12.712   3.529 -11.593  1.00  6.960          H  
ATOM    387 2HG1 ILE A  20     -14.203   3.221 -10.699  1.00  6.960          H  
ATOM    388 1HG2 ILE A  20     -10.557   3.134  -9.509  1.00  6.960          H  
ATOM    389 2HG2 ILE A  20     -10.465   1.376  -9.510  1.00  6.960          H  
ATOM    390 3HG2 ILE A  20     -10.607   2.256 -11.049  1.00  6.960          H  
ATOM    391 1HD1 ILE A  20     -13.473   5.502 -10.380  1.00  6.960          H  
ATOM    392 2HD1 ILE A  20     -13.420   4.595  -8.847  1.00  6.960          H  
ATOM    393 3HD1 ILE A  20     -11.921   4.952  -9.733  1.00  6.960          H  
ATOM    394  N   ASP A  21     -12.421  -0.699  -8.856  1.00  5.500          N  
ATOM    395  CA  ASP A  21     -11.693  -1.744  -8.143  1.00  6.420          C  
ATOM    396  C   ASP A  21     -12.413  -3.120  -8.106  1.00  6.450          C  
ATOM    397  O   ASP A  21     -11.797  -4.148  -7.783  1.00  6.690          O  
ATOM    398  CB  ASP A  21     -11.415  -1.262  -6.712  1.00  8.620          C  
ATOM    399  CG  ASP A  21     -10.570   0.017  -6.625  1.00  8.620          C  
ATOM    400  OD1 ASP A  21      -9.487   0.056  -7.166  1.00  8.620          O  
ATOM    401  OD2 ASP A  21     -11.036   0.960  -5.993  1.00  8.620          O  
ATOM    402  H   ASP A  21     -13.160  -0.236  -8.345  1.00  6.600          H  
ATOM    403  HA  ASP A  21     -10.737  -1.883  -8.645  1.00  7.700          H  
ATOM    404 1HB  ASP A  21     -12.356  -1.098  -6.190  1.00 10.340          H  
ATOM    405 2HB  ASP A  21     -10.863  -2.031  -6.191  1.00 10.340          H  
ATOM    406  N   GLY A  22     -13.748  -3.136  -8.305  1.00  6.350          N  
ATOM    407  CA  GLY A  22     -14.577  -4.342  -8.182  1.00  6.500          C  
ATOM    408  C   GLY A  22     -14.975  -4.546  -6.728  1.00  6.600          C  
ATOM    409  O   GLY A  22     -15.605  -5.536  -6.339  1.00  6.760          O  
ATOM    410  H   GLY A  22     -14.256  -2.288  -8.574  1.00  7.620          H  
ATOM    411 1HA  GLY A  22     -15.466  -4.245  -8.805  1.00  7.800          H  
ATOM    412 2HA  GLY A  22     -14.023  -5.206  -8.543  1.00  7.800          H  
ATOM    413  N   GLN A  23     -14.622  -3.569  -5.914  1.00  6.660          N  
ATOM    414  CA  GLN A  23     -14.840  -3.647  -4.490  1.00  6.870          C  
ATOM    415  C   GLN A  23     -16.186  -3.092  -4.094  1.00  5.770          C  
ATOM    416  O   GLN A  23     -16.278  -2.018  -3.498  1.00  6.070          O  
ATOM    417  CB  GLN A  23     -13.711  -2.932  -3.754  1.00  9.530          C  
ATOM    418  CG  GLN A  23     -12.329  -3.475  -4.109  1.00  9.530          C  
ATOM    419  CD  GLN A  23     -12.097  -4.889  -3.773  1.00  9.530          C  
ATOM    420  OE1 GLN A  23     -12.069  -5.311  -2.600  1.00  9.530          O  
ATOM    421  NE2 GLN A  23     -11.890  -5.671  -4.834  1.00  9.530          N  
ATOM    422  H   GLN A  23     -14.214  -2.738  -6.339  1.00  7.990          H  
ATOM    423  HA  GLN A  23     -14.827  -4.696  -4.196  1.00  8.240          H  
ATOM    424 1HB  GLN A  23     -13.715  -1.895  -4.005  1.00 11.440          H  
ATOM    425 2HB  GLN A  23     -13.862  -3.021  -2.678  1.00 11.440          H  
ATOM    426 1HG  GLN A  23     -12.239  -3.429  -5.169  1.00 11.440          H  
ATOM    427 2HG  GLN A  23     -11.560  -2.865  -3.638  1.00 11.440          H  
ATOM    428 1HE2 GLN A  23     -11.713  -6.650  -4.716  1.00 11.440          H  
ATOM    429 2HE2 GLN A  23     -11.888  -5.262  -5.794  1.00 11.440          H  
ATOM    430  N   LEU A  24     -17.227  -3.844  -4.424  1.00  4.590          N  
ATOM    431  CA  LEU A  24     -18.590  -3.434  -4.105  1.00  3.480          C  
ATOM    432  C   LEU A  24     -18.536  -3.309  -2.603  1.00  3.690          C  
ATOM    433  O   LEU A  24     -18.029  -4.218  -1.958  1.00  4.400          O  
ATOM    434  CB  LEU A  24     -19.601  -4.487  -4.608  1.00  5.320          C  
ATOM    435  CG  LEU A  24     -21.119  -4.135  -4.574  1.00  5.320          C  
ATOM    436  CD1 LEU A  24     -21.425  -2.993  -5.546  1.00  5.320          C  
ATOM    437  CD2 LEU A  24     -21.917  -5.376  -5.003  1.00  5.320          C  
ATOM    438  H   LEU A  24     -17.014  -4.708  -4.934  1.00  5.510          H  
ATOM    439  HA  LEU A  24     -18.797  -2.455  -4.520  1.00  4.180          H  
ATOM    440 1HB  LEU A  24     -19.362  -4.744  -5.609  1.00  6.380          H  
ATOM    441 2HB  LEU A  24     -19.460  -5.377  -4.011  1.00  6.380          H  
ATOM    442  HG  LEU A  24     -21.407  -3.823  -3.568  1.00  6.380          H  
ATOM    443 1HD1 LEU A  24     -22.490  -2.771  -5.517  1.00  6.380          H  
ATOM    444 2HD1 LEU A  24     -20.878  -2.106  -5.271  1.00  6.380          H  
ATOM    445 3HD1 LEU A  24     -21.149  -3.290  -6.555  1.00  6.380          H  
ATOM    446 1HD2 LEU A  24     -22.982  -5.142  -4.988  1.00  6.380          H  
ATOM    447 2HD2 LEU A  24     -21.624  -5.661  -6.016  1.00  6.380          H  
ATOM    448 3HD2 LEU A  24     -21.728  -6.205  -4.334  1.00  6.380          H  
ATOM    449  N   CYS A  25     -19.037  -2.205  -2.049  1.00  3.370          N  
ATOM    450  CA  CYS A  25     -18.845  -1.936  -0.606  1.00  3.560          C  
ATOM    451  C   CYS A  25     -18.774  -3.141   0.332  1.00  2.960          C  
ATOM    452  O   CYS A  25     -19.786  -3.737   0.694  1.00  2.180          O  
ATOM    453  CB  CYS A  25     -19.955  -1.056  -0.022  1.00  4.910          C  
ATOM    454  SG  CYS A  25     -21.606  -1.821   0.057  1.00  4.910          S  
ATOM    455  H   CYS A  25     -19.448  -1.504  -2.680  1.00  4.040          H  
ATOM    456  HA  CYS A  25     -17.903  -1.389  -0.509  1.00  4.270          H  
ATOM    457 1HB  CYS A  25     -19.681  -0.800   0.997  1.00  5.890          H  
ATOM    458 2HB  CYS A  25     -20.027  -0.130  -0.574  1.00  5.890          H  
ATOM    459  HG  CYS A  25     -21.205  -2.925   0.709  1.00  5.890          H  
ATOM    460  N   LEU A  26     -17.558  -3.419   0.781  1.00  3.360          N  
ATOM    461  CA  LEU A  26     -17.217  -4.439   1.758  1.00  3.740          C  
ATOM    462  C   LEU A  26     -16.983  -3.622   3.001  1.00  3.280          C  
ATOM    463  O   LEU A  26     -16.654  -2.466   2.846  1.00  3.300          O  
ATOM    464  CB  LEU A  26     -15.936  -5.174   1.342  1.00  5.080          C  
ATOM    465  CG  LEU A  26     -15.914  -5.829  -0.047  1.00  5.080          C  
ATOM    466  CD1 LEU A  26     -14.541  -6.466  -0.289  1.00  5.080          C  
ATOM    467  CD2 LEU A  26     -17.016  -6.855  -0.149  1.00  5.080          C  
ATOM    468  H   LEU A  26     -16.802  -2.873   0.390  1.00  4.030          H  
ATOM    469  HA  LEU A  26     -18.045  -5.124   1.915  1.00  4.490          H  
ATOM    470 1HB  LEU A  26     -15.103  -4.478   1.403  1.00  6.100          H  
ATOM    471 2HB  LEU A  26     -15.771  -5.944   2.023  1.00  6.100          H  
ATOM    472  HG  LEU A  26     -16.061  -5.066  -0.808  1.00  6.100          H  
ATOM    473 1HD1 LEU A  26     -14.517  -6.913  -1.284  1.00  6.100          H  
ATOM    474 2HD1 LEU A  26     -13.769  -5.704  -0.224  1.00  6.100          H  
ATOM    475 3HD1 LEU A  26     -14.353  -7.234   0.453  1.00  6.100          H  
ATOM    476 1HD2 LEU A  26     -16.987  -7.295  -1.131  1.00  6.100          H  
ATOM    477 2HD2 LEU A  26     -16.879  -7.623   0.598  1.00  6.100          H  
ATOM    478 3HD2 LEU A  26     -17.979  -6.381  -0.002  1.00  6.100          H  
ATOM    479  N   HIS A  27     -17.067  -4.152   4.213  1.00  3.090          N  
ATOM    480  CA  HIS A  27     -16.838  -3.257   5.362  1.00  2.700          C  
ATOM    481  C   HIS A  27     -15.485  -2.520   5.175  1.00  2.830          C  
ATOM    482  O   HIS A  27     -14.452  -3.184   5.012  1.00  2.850          O  
ATOM    483  CB  HIS A  27     -16.782  -4.053   6.664  1.00  3.940          C  
ATOM    484  CG  HIS A  27     -17.998  -4.796   6.994  1.00  3.940          C  
ATOM    485  ND1 HIS A  27     -19.154  -4.196   7.415  1.00  3.940          N  
ATOM    486  CD2 HIS A  27     -18.253  -6.123   6.952  1.00  3.940          C  
ATOM    487  CE1 HIS A  27     -20.071  -5.126   7.631  1.00  3.940          C  
ATOM    488  NE2 HIS A  27     -19.544  -6.299   7.354  1.00  3.940          N  
ATOM    489  H   HIS A  27     -17.344  -5.113   4.352  1.00  3.710          H  
ATOM    490  HA  HIS A  27     -17.653  -2.564   5.452  1.00  3.240          H  
ATOM    491 1HB  HIS A  27     -15.985  -4.718   6.654  1.00  4.720          H  
ATOM    492 2HB  HIS A  27     -16.606  -3.373   7.468  1.00  4.720          H  
ATOM    493  HD2 HIS A  27     -17.576  -6.908   6.655  1.00  4.720          H  
ATOM    494  HE1 HIS A  27     -21.084  -4.956   7.972  1.00  4.720          H  
ATOM    495  HE2 HIS A  27     -20.018  -7.212   7.415  1.00  4.720          H  
ATOM    496  N   TRP A  28     -15.411  -1.153   5.236  1.00  3.150          N  
ATOM    497  CA  TRP A  28     -16.436  -0.112   5.517  1.00  2.500          C  
ATOM    498  C   TRP A  28     -17.067  -0.258   6.900  1.00  1.800          C  
ATOM    499  O   TRP A  28     -18.247   0.032   7.099  1.00  1.000          O  
ATOM    500  CB  TRP A  28     -17.556   0.015   4.443  1.00  3.760          C  
ATOM    501  CG  TRP A  28     -17.149   0.461   3.038  1.00  3.760          C  
ATOM    502  CD1 TRP A  28     -16.003   0.205   2.340  1.00  3.760          C  
ATOM    503  CD2 TRP A  28     -17.978   1.241   2.159  1.00  3.760          C  
ATOM    504  NE1 TRP A  28     -16.078   0.762   1.089  1.00  3.760          N  
ATOM    505  CE2 TRP A  28     -17.279   1.399   0.966  1.00  3.760          C  
ATOM    506  CE3 TRP A  28     -19.250   1.799   2.283  1.00  3.760          C  
ATOM    507  CZ2 TRP A  28     -17.808   2.091  -0.088  1.00  3.760          C  
ATOM    508  CZ3 TRP A  28     -19.766   2.496   1.236  1.00  3.760          C  
ATOM    509  CH2 TRP A  28     -19.073   2.642   0.087  1.00  3.760          C  
ATOM    510  H   TRP A  28     -14.484  -0.789   5.078  1.00  3.780          H  
ATOM    511  HA  TRP A  28     -15.923   0.847   5.502  1.00  3.000          H  
ATOM    512 1HB  TRP A  28     -18.111  -0.888   4.318  1.00  4.510          H  
ATOM    513 2HB  TRP A  28     -18.276   0.745   4.798  1.00  4.510          H  
ATOM    514  HD1 TRP A  28     -15.163  -0.378   2.704  1.00  4.510          H  
ATOM    515  HE1 TRP A  28     -15.361   0.689   0.380  1.00  4.510          H  
ATOM    516  HE3 TRP A  28     -19.830   1.684   3.202  1.00  4.510          H  
ATOM    517  HZ2 TRP A  28     -17.272   2.212  -1.031  1.00  4.510          H  
ATOM    518  HZ3 TRP A  28     -20.750   2.922   1.352  1.00  4.510          H  
ATOM    519  HH2 TRP A  28     -19.527   3.199  -0.706  1.00  4.510          H  
ATOM    520  N   ARG A  29     -16.237  -0.644   7.875  1.00  2.340          N  
ATOM    521  CA  ARG A  29     -16.675  -0.804   9.257  1.00  1.870          C  
ATOM    522  C   ARG A  29     -17.235   0.497   9.876  1.00  2.310          C  
ATOM    523  O   ARG A  29     -18.204   0.418  10.644  1.00  2.740          O  
ATOM    524  CB  ARG A  29     -15.543  -1.343  10.141  1.00  2.810          C  
ATOM    525  CG  ARG A  29     -15.153  -2.800   9.896  1.00  2.810          C  
ATOM    526  CD  ARG A  29     -14.272  -3.341  10.987  1.00  2.810          C  
ATOM    527  NE  ARG A  29     -12.995  -2.611  11.101  1.00  2.810          N  
ATOM    528  CZ  ARG A  29     -11.863  -2.863  10.395  1.00  2.810          C  
ATOM    529  NH1 ARG A  29     -11.827  -3.823   9.495  1.00  2.810          N  
ATOM    530  NH2 ARG A  29     -10.782  -2.133  10.615  1.00  2.810          N  
ATOM    531  H   ARG A  29     -15.274  -0.844   7.639  1.00  2.810          H  
ATOM    532  HA  ARG A  29     -17.473  -1.547   9.267  1.00  2.240          H  
ATOM    533 1HB  ARG A  29     -14.646  -0.765  10.020  1.00  3.370          H  
ATOM    534 2HB  ARG A  29     -15.841  -1.259  11.187  1.00  3.370          H  
ATOM    535 1HG  ARG A  29     -16.056  -3.409   9.858  1.00  3.370          H  
ATOM    536 2HG  ARG A  29     -14.623  -2.882   8.945  1.00  3.370          H  
ATOM    537 1HD  ARG A  29     -14.797  -3.249  11.941  1.00  3.370          H  
ATOM    538 2HD  ARG A  29     -14.062  -4.392  10.803  1.00  3.370          H  
ATOM    539  HE  ARG A  29     -12.952  -1.863  11.784  1.00  3.370          H  
ATOM    540 1HH1 ARG A  29     -12.643  -4.381   9.318  1.00  3.370          H  
ATOM    541 2HH1 ARG A  29     -10.978  -3.999   8.974  1.00  3.370          H  
ATOM    542 1HH2 ARG A  29     -10.803  -1.394  11.305  1.00  3.370          H  
ATOM    543 2HH2 ARG A  29      -9.935  -2.310  10.095  1.00  3.370          H  
ATOM    544  N   PRO A  30     -16.696   1.708   9.560  1.00  2.780          N  
ATOM    545  CA  PRO A  30     -17.135   2.983  10.082  1.00  3.970          C  
ATOM    546  C   PRO A  30     -18.599   3.336   9.871  1.00  4.210          C  
ATOM    547  O   PRO A  30     -19.058   4.268  10.526  1.00  4.240          O  
ATOM    548  CB  PRO A  30     -16.219   3.989   9.386  1.00  5.960          C  
ATOM    549  CG  PRO A  30     -14.974   3.222   9.087  1.00  5.960          C  
ATOM    550  CD  PRO A  30     -15.449   1.859   8.731  1.00  5.960          C  
ATOM    551  HA  PRO A  30     -16.922   2.990  11.162  1.00  4.760          H  
ATOM    552 1HB  PRO A  30     -16.720   4.374   8.482  1.00  7.150          H  
ATOM    553 2HB  PRO A  30     -16.043   4.850  10.043  1.00  7.150          H  
ATOM    554 1HG  PRO A  30     -14.408   3.708   8.278  1.00  7.150          H  
ATOM    555 2HG  PRO A  30     -14.318   3.221   9.970  1.00  7.150          H  
ATOM    556 1HD  PRO A  30     -15.670   1.891   7.678  1.00  7.150          H  
ATOM    557 2HD  PRO A  30     -14.666   1.156   8.986  1.00  7.150          H  
ATOM    558  N   ASN A  31     -19.356   2.666   8.972  1.00  4.490          N  
ATOM    559  CA  ASN A  31     -20.742   3.128   8.904  1.00  5.000          C  
ATOM    560  C   ASN A  31     -21.758   2.074   9.342  1.00  4.190          C  
ATOM    561  O   ASN A  31     -22.927   2.170   8.962  1.00  4.400          O  
ATOM    562  CB  ASN A  31     -21.129   3.469   7.477  1.00  6.800          C  
ATOM    563  CG  ASN A  31     -20.416   4.549   6.801  1.00  6.800          C  
ATOM    564  OD1 ASN A  31     -19.798   5.472   7.362  1.00  6.800          O  
ATOM    565  ND2 ASN A  31     -20.539   4.461   5.494  1.00  6.800          N  
ATOM    566  H   ASN A  31     -19.014   1.883   8.403  1.00  5.390          H  
ATOM    567  HA  ASN A  31     -20.880   3.997   9.545  1.00  6.000          H  
ATOM    568 1HB  ASN A  31     -20.953   2.591   6.876  1.00  8.160          H  
ATOM    569 2HB  ASN A  31     -22.196   3.684   7.423  1.00  8.160          H  
ATOM    570 1HD2 ASN A  31     -20.120   5.138   4.894  1.00  8.160          H  
ATOM    571 2HD2 ASN A  31     -21.086   3.680   5.088  1.00  8.160          H  
ATOM    572  N   SER A  32     -21.363   1.142  10.218  1.00  3.500          N  
ATOM    573  CA  SER A  32     -22.308   0.160  10.780  1.00  2.770          C  
ATOM    574  C   SER A  32     -23.269  -0.442   9.738  1.00  2.610          C  
ATOM    575  O   SER A  32     -24.468  -0.555  10.001  1.00  3.010          O  
ATOM    576  CB  SER A  32     -23.118   0.784  11.910  1.00  4.170          C  
ATOM    577  OG  SER A  32     -22.297   1.177  12.984  1.00  4.170          O  
ATOM    578  H   SER A  32     -20.373   1.097  10.490  1.00  4.200          H  
ATOM    579  HA  SER A  32     -21.723  -0.659  11.202  1.00  3.320          H  
ATOM    580 1HB  SER A  32     -23.659   1.649  11.526  1.00  5.000          H  
ATOM    581 2HB  SER A  32     -23.858   0.069  12.261  1.00  5.000          H  
ATOM    582  HG  SER A  32     -22.882   1.598  13.618  1.00  5.000          H  
ATOM    583  N   GLU A  33     -22.766  -0.822   8.567  1.00  2.490          N  
ATOM    584  CA  GLU A  33     -23.656  -1.318   7.527  1.00  2.470          C  
ATOM    585  C   GLU A  33     -23.971  -2.791   7.678  1.00  2.070          C  
ATOM    586  O   GLU A  33     -23.088  -3.622   7.903  1.00  3.060          O  
ATOM    587  CB  GLU A  33     -23.073  -1.030   6.138  1.00  3.470          C  
ATOM    588  CG  GLU A  33     -22.936   0.476   5.851  1.00  3.470          C  
ATOM    589  CD  GLU A  33     -22.480   0.825   4.450  1.00  3.470          C  
ATOM    590  OE1 GLU A  33     -22.406  -0.066   3.643  1.00  3.470          O  
ATOM    591  OE2 GLU A  33     -22.217   1.989   4.174  1.00  3.470          O  
ATOM    592  H   GLU A  33     -21.773  -0.722   8.414  1.00  2.990          H  
ATOM    593  HA  GLU A  33     -24.596  -0.770   7.606  1.00  2.960          H  
ATOM    594 1HB  GLU A  33     -22.084  -1.485   6.054  1.00  4.160          H  
ATOM    595 2HB  GLU A  33     -23.709  -1.475   5.374  1.00  4.160          H  
ATOM    596 1HG  GLU A  33     -23.890   0.965   6.047  1.00  4.160          H  
ATOM    597 2HG  GLU A  33     -22.229   0.856   6.557  1.00  4.160          H  
ATOM    598  N   ASN A  34     -25.235  -3.140   7.477  1.00  1.160          N  
ATOM    599  CA  ASN A  34     -25.661  -4.529   7.573  1.00  2.070          C  
ATOM    600  C   ASN A  34     -25.387  -5.274   6.285  1.00  1.880          C  
ATOM    601  O   ASN A  34     -26.304  -5.572   5.517  1.00  2.280          O  
ATOM    602  CB  ASN A  34     -27.123  -4.620   7.949  1.00  2.530          C  
ATOM    603  CG  ASN A  34     -27.375  -4.136   9.344  1.00  2.530          C  
ATOM    604  OD1 ASN A  34     -26.597  -4.412  10.264  1.00  2.530          O  
ATOM    605  ND2 ASN A  34     -28.451  -3.415   9.523  1.00  2.530          N  
ATOM    606  H   ASN A  34     -25.912  -2.417   7.285  1.00  1.390          H  
ATOM    607  HA  ASN A  34     -25.074  -5.015   8.353  1.00  2.480          H  
ATOM    608 1HB  ASN A  34     -27.718  -4.026   7.256  1.00  3.040          H  
ATOM    609 2HB  ASN A  34     -27.457  -5.655   7.868  1.00  3.040          H  
ATOM    610 1HD2 ASN A  34     -28.668  -3.060  10.435  1.00  3.040          H  
ATOM    611 2HD2 ASN A  34     -29.057  -3.216   8.753  1.00  3.040          H  
ATOM    612  N   LEU A  35     -24.121  -5.556   6.043  1.00  1.470          N  
ATOM    613  CA  LEU A  35     -23.760  -6.221   4.809  1.00  1.160          C  
ATOM    614  C   LEU A  35     -24.066  -7.693   4.991  1.00  1.410          C  
ATOM    615  O   LEU A  35     -23.925  -8.233   6.095  1.00  1.600          O  
ATOM    616  CB  LEU A  35     -22.281  -6.035   4.463  1.00  1.750          C  
ATOM    617  CG  LEU A  35     -21.771  -4.564   4.319  1.00  1.750          C  
ATOM    618  CD1 LEU A  35     -20.319  -4.610   3.897  1.00  1.750          C  
ATOM    619  CD2 LEU A  35     -22.610  -3.760   3.353  1.00  1.750          C  
ATOM    620  H   LEU A  35     -23.430  -5.239   6.731  1.00  1.760          H  
ATOM    621  HA  LEU A  35     -24.382  -5.850   3.995  1.00  1.390          H  
ATOM    622 1HB  LEU A  35     -21.690  -6.517   5.243  1.00  2.100          H  
ATOM    623 2HB  LEU A  35     -22.080  -6.549   3.530  1.00  2.100          H  
ATOM    624  HG  LEU A  35     -21.811  -4.082   5.299  1.00  2.100          H  
ATOM    625 1HD1 LEU A  35     -19.937  -3.589   3.835  1.00  2.100          H  
ATOM    626 2HD1 LEU A  35     -19.753  -5.169   4.620  1.00  2.100          H  
ATOM    627 3HD1 LEU A  35     -20.239  -5.085   2.926  1.00  2.100          H  
ATOM    628 1HD2 LEU A  35     -22.212  -2.740   3.293  1.00  2.100          H  
ATOM    629 2HD2 LEU A  35     -22.574  -4.213   2.384  1.00  2.100          H  
ATOM    630 3HD2 LEU A  35     -23.640  -3.713   3.695  1.00  2.100          H  
ATOM    631  N   ARG A  36     -24.498  -8.344   3.920  1.00  1.480          N  
ATOM    632  CA  ARG A  36     -24.858  -9.755   3.955  1.00  1.710          C  
ATOM    633  C   ARG A  36     -24.461 -10.458   2.668  1.00  0.850          C  
ATOM    634  O   ARG A  36     -23.936  -9.821   1.741  1.00  0.620          O  
ATOM    635  CB  ARG A  36     -26.367  -9.919   4.179  1.00  2.300          C  
ATOM    636  CG  ARG A  36     -26.927  -9.371   5.523  1.00  2.300          C  
ATOM    637  CD  ARG A  36     -26.495 -10.195   6.692  1.00  2.300          C  
ATOM    638  NE  ARG A  36     -27.115  -9.758   7.943  1.00  2.300          N  
ATOM    639  CZ  ARG A  36     -26.620  -8.814   8.787  1.00  2.300          C  
ATOM    640  NH1 ARG A  36     -25.489  -8.172   8.528  1.00  2.300          N  
ATOM    641  NH2 ARG A  36     -27.290  -8.537   9.901  1.00  2.300          N  
ATOM    642  H   ARG A  36     -24.603  -7.836   3.051  1.00  1.780          H  
ATOM    643  HA  ARG A  36     -24.325 -10.229   4.777  1.00  2.050          H  
ATOM    644 1HB  ARG A  36     -26.901  -9.409   3.378  1.00  2.760          H  
ATOM    645 2HB  ARG A  36     -26.636 -10.971   4.124  1.00  2.760          H  
ATOM    646 1HG  ARG A  36     -26.626  -8.341   5.680  1.00  2.760          H  
ATOM    647 2HG  ARG A  36     -28.013  -9.411   5.486  1.00  2.760          H  
ATOM    648 1HD  ARG A  36     -26.791 -11.228   6.518  1.00  2.760          H  
ATOM    649 2HD  ARG A  36     -25.420 -10.153   6.812  1.00  2.760          H  
ATOM    650  HE  ARG A  36     -27.979 -10.212   8.205  1.00  2.760          H  
ATOM    651 1HH1 ARG A  36     -24.946  -8.354   7.662  1.00  2.760          H  
ATOM    652 2HH1 ARG A  36     -25.137  -7.484   9.176  1.00  2.760          H  
ATOM    653 1HH2 ARG A  36     -28.153  -9.025  10.107  1.00  2.760          H  
ATOM    654 2HH2 ARG A  36     -26.939  -7.850  10.553  1.00  2.760          H  
ATOM    655  N   GLY A  37     -24.609 -11.782   2.660  1.00  0.790          N  
ATOM    656  CA  GLY A  37     -24.383 -12.590   1.470  1.00  0.850          C  
ATOM    657  C   GLY A  37     -22.997 -12.406   0.914  1.00  0.560          C  
ATOM    658  O   GLY A  37     -22.005 -12.476   1.643  1.00  0.450          O  
ATOM    659  H   GLY A  37     -24.968 -12.238   3.488  1.00  0.950          H  
ATOM    660 1HA  GLY A  37     -24.542 -13.642   1.711  1.00  1.020          H  
ATOM    661 2HA  GLY A  37     -25.120 -12.327   0.710  1.00  1.020          H  
ATOM    662  N   ASN A  38     -22.938 -12.107  -0.376  1.00  0.480          N  
ATOM    663  CA  ASN A  38     -21.675 -11.932  -1.059  1.00  0.260          C  
ATOM    664  C   ASN A  38     -20.808 -10.828  -0.494  1.00  0.140          C  
ATOM    665  O   ASN A  38     -19.591 -10.956  -0.507  1.00  0.100          O  
ATOM    666  CB  ASN A  38     -21.908 -11.657  -2.522  1.00  0.450          C  
ATOM    667  CG  ASN A  38     -22.328 -12.858  -3.293  1.00  0.450          C  
ATOM    668  OD1 ASN A  38     -22.143 -14.004  -2.867  1.00  0.450          O  
ATOM    669  ND2 ASN A  38     -22.904 -12.624  -4.441  1.00  0.450          N  
ATOM    670  H   ASN A  38     -23.801 -12.038  -0.898  1.00  0.580          H  
ATOM    671  HA  ASN A  38     -21.111 -12.860  -0.966  1.00  0.310          H  
ATOM    672 1HB  ASN A  38     -22.672 -10.888  -2.625  1.00  0.540          H  
ATOM    673 2HB  ASN A  38     -21.010 -11.263  -2.938  1.00  0.540          H  
ATOM    674 1HD2 ASN A  38     -23.213 -13.388  -5.010  1.00  0.540          H  
ATOM    675 2HD2 ASN A  38     -23.037 -11.684  -4.755  1.00  0.540          H  
ATOM    676  N   LEU A  39     -21.382  -9.742   0.026  1.00  0.300          N  
ATOM    677  CA  LEU A  39     -20.490  -8.693   0.501  1.00  0.370          C  
ATOM    678  C   LEU A  39     -19.841  -9.118   1.793  1.00  0.440          C  
ATOM    679  O   LEU A  39     -18.647  -8.890   2.018  1.00  0.460          O  
ATOM    680  CB  LEU A  39     -21.244  -7.376   0.690  1.00  0.490          C  
ATOM    681  CG  LEU A  39     -21.765  -6.698  -0.597  1.00  0.490          C  
ATOM    682  CD1 LEU A  39     -22.611  -5.516  -0.231  1.00  0.490          C  
ATOM    683  CD2 LEU A  39     -20.615  -6.221  -1.426  1.00  0.490          C  
ATOM    684  H   LEU A  39     -22.397  -9.654   0.126  1.00  0.360          H  
ATOM    685  HA  LEU A  39     -19.697  -8.558  -0.225  1.00  0.440          H  
ATOM    686 1HB  LEU A  39     -22.100  -7.569   1.335  1.00  0.590          H  
ATOM    687 2HB  LEU A  39     -20.584  -6.670   1.188  1.00  0.590          H  
ATOM    688  HG  LEU A  39     -22.372  -7.400  -1.167  1.00  0.590          H  
ATOM    689 1HD1 LEU A  39     -22.975  -5.031  -1.137  1.00  0.590          H  
ATOM    690 2HD1 LEU A  39     -23.456  -5.834   0.376  1.00  0.590          H  
ATOM    691 3HD1 LEU A  39     -22.000  -4.824   0.322  1.00  0.590          H  
ATOM    692 1HD2 LEU A  39     -21.001  -5.742  -2.274  1.00  0.590          H  
ATOM    693 2HD2 LEU A  39     -20.025  -5.521  -0.870  1.00  0.590          H  
ATOM    694 3HD2 LEU A  39     -19.992  -7.030  -1.734  1.00  0.590          H  
ATOM    695  N   GLN A  40     -20.614  -9.772   2.647  1.00  0.480          N  
ATOM    696  CA  GLN A  40     -20.041 -10.220   3.912  1.00  0.540          C  
ATOM    697  C   GLN A  40     -18.980 -11.310   3.669  1.00  0.470          C  
ATOM    698  O   GLN A  40     -17.953 -11.350   4.361  1.00  0.490          O  
ATOM    699  CB  GLN A  40     -21.130 -10.723   4.857  1.00  0.730          C  
ATOM    700  CG  GLN A  40     -20.641 -11.090   6.272  1.00  0.730          C  
ATOM    701  CD  GLN A  40     -20.066  -9.890   7.037  1.00  0.730          C  
ATOM    702  OE1 GLN A  40     -20.666  -8.808   7.048  1.00  0.730          O  
ATOM    703  NE2 GLN A  40     -18.933 -10.087   7.701  1.00  0.730          N  
ATOM    704  H   GLN A  40     -21.601  -9.912   2.404  1.00  0.580          H  
ATOM    705  HA  GLN A  40     -19.548  -9.369   4.383  1.00  0.650          H  
ATOM    706 1HB  GLN A  40     -21.888  -9.950   4.962  1.00  0.880          H  
ATOM    707 2HB  GLN A  40     -21.612 -11.599   4.416  1.00  0.880          H  
ATOM    708 1HG  GLN A  40     -21.483 -11.481   6.839  1.00  0.880          H  
ATOM    709 2HG  GLN A  40     -19.862 -11.849   6.195  1.00  0.880          H  
ATOM    710 1HE2 GLN A  40     -18.525  -9.353   8.251  1.00  0.880          H  
ATOM    711 2HE2 GLN A  40     -18.488 -10.983   7.680  1.00  0.880          H  
ATOM    712  N   ILE A  41     -19.244 -12.191   2.691  1.00  0.410          N  
ATOM    713  CA  ILE A  41     -18.347 -13.287   2.337  1.00  0.360          C  
ATOM    714  C   ILE A  41     -17.079 -12.788   1.687  1.00  0.290          C  
ATOM    715  O   ILE A  41     -15.986 -13.224   2.056  1.00  0.290          O  
ATOM    716  CB  ILE A  41     -19.027 -14.296   1.391  1.00  0.520          C  
ATOM    717  CG1 ILE A  41     -20.171 -15.021   2.147  1.00  0.520          C  
ATOM    718  CG2 ILE A  41     -17.968 -15.311   0.836  1.00  0.520          C  
ATOM    719  CD1 ILE A  41     -21.125 -15.781   1.247  1.00  0.520          C  
ATOM    720  H   ILE A  41     -20.131 -12.102   2.184  1.00  0.490          H  
ATOM    721  HA  ILE A  41     -18.076 -13.809   3.252  1.00  0.430          H  
ATOM    722  HB  ILE A  41     -19.478 -13.758   0.561  1.00  0.630          H  
ATOM    723 1HG1 ILE A  41     -19.730 -15.723   2.852  1.00  0.630          H  
ATOM    724 2HG1 ILE A  41     -20.738 -14.287   2.712  1.00  0.630          H  
ATOM    725 1HG2 ILE A  41     -18.444 -16.013   0.164  1.00  0.630          H  
ATOM    726 2HG2 ILE A  41     -17.183 -14.794   0.284  1.00  0.630          H  
ATOM    727 3HG2 ILE A  41     -17.517 -15.855   1.668  1.00  0.630          H  
ATOM    728 1HD1 ILE A  41     -21.893 -16.251   1.857  1.00  0.630          H  
ATOM    729 2HD1 ILE A  41     -21.594 -15.082   0.550  1.00  0.630          H  
ATOM    730 3HD1 ILE A  41     -20.600 -16.545   0.689  1.00  0.630          H  
ATOM    731  N   TRP A  42     -17.214 -11.904   0.693  1.00  0.260          N  
ATOM    732  CA  TRP A  42     -16.066 -11.378  -0.017  1.00  0.270          C  
ATOM    733  C   TRP A  42     -15.158 -10.670   0.956  1.00  0.320          C  
ATOM    734  O   TRP A  42     -13.936 -10.795   0.861  1.00  0.310          O  
ATOM    735  CB  TRP A  42     -16.509 -10.404  -1.110  1.00  0.370          C  
ATOM    736  CG  TRP A  42     -17.189 -11.036  -2.305  1.00  0.370          C  
ATOM    737  CD1 TRP A  42     -17.106 -12.332  -2.735  1.00  0.370          C  
ATOM    738  CD2 TRP A  42     -18.097 -10.370  -3.224  1.00  0.370          C  
ATOM    739  NE1 TRP A  42     -17.883 -12.507  -3.856  1.00  0.370          N  
ATOM    740  CE2 TRP A  42     -18.496 -11.320  -4.164  1.00  0.370          C  
ATOM    741  CE3 TRP A  42     -18.596  -9.069  -3.315  1.00  0.370          C  
ATOM    742  CZ2 TRP A  42     -19.372 -11.006  -5.192  1.00  0.370          C  
ATOM    743  CZ3 TRP A  42     -19.473  -8.755  -4.334  1.00  0.370          C  
ATOM    744  CH2 TRP A  42     -19.854  -9.696  -5.250  1.00  0.370          C  
ATOM    745  H   TRP A  42     -18.140 -11.588   0.406  1.00  0.310          H  
ATOM    746  HA  TRP A  42     -15.515 -12.202  -0.461  1.00  0.320          H  
ATOM    747 1HB  TRP A  42     -17.223  -9.714  -0.672  1.00  0.450          H  
ATOM    748 2HB  TRP A  42     -15.659  -9.823  -1.455  1.00  0.450          H  
ATOM    749  HD1 TRP A  42     -16.515 -13.115  -2.268  1.00  0.450          H  
ATOM    750  HE1 TRP A  42     -17.996 -13.371  -4.366  1.00  0.450          H  
ATOM    751  HE3 TRP A  42     -18.301  -8.321  -2.601  1.00  0.450          H  
ATOM    752  HZ2 TRP A  42     -19.687 -11.745  -5.928  1.00  0.450          H  
ATOM    753  HZ3 TRP A  42     -19.850  -7.740  -4.391  1.00  0.450          H  
ATOM    754  HH2 TRP A  42     -20.544  -9.414  -6.043  1.00  0.450          H  
ATOM    755  N   TRP A  43     -15.741  -9.918   1.888  1.00  0.410          N  
ATOM    756  CA  TRP A  43     -14.961  -9.217   2.879  1.00  0.490          C  
ATOM    757  C   TRP A  43     -14.192 -10.159   3.787  1.00  0.450          C  
ATOM    758  O   TRP A  43     -12.986  -9.976   3.990  1.00  0.460          O  
ATOM    759  CB  TRP A  43     -15.872  -8.355   3.721  1.00  0.650          C  
ATOM    760  CG  TRP A  43     -15.163  -7.602   4.743  1.00  0.650          C  
ATOM    761  CD1 TRP A  43     -14.518  -6.427   4.573  1.00  0.650          C  
ATOM    762  CD2 TRP A  43     -15.042  -7.927   6.136  1.00  0.650          C  
ATOM    763  NE1 TRP A  43     -14.022  -5.995   5.725  1.00  0.650          N  
ATOM    764  CE2 TRP A  43     -14.332  -6.895   6.717  1.00  0.650          C  
ATOM    765  CE3 TRP A  43     -15.491  -8.990   6.926  1.00  0.650          C  
ATOM    766  CZ2 TRP A  43     -14.054  -6.869   8.065  1.00  0.650          C  
ATOM    767  CZ3 TRP A  43     -15.207  -8.976   8.269  1.00  0.650          C  
ATOM    768  CH2 TRP A  43     -14.509  -7.941   8.832  1.00  0.650          C  
ATOM    769  H   TRP A  43     -16.760  -9.804   1.905  1.00  0.490          H  
ATOM    770  HA  TRP A  43     -14.246  -8.581   2.365  1.00  0.590          H  
ATOM    771 1HB  TRP A  43     -16.441  -7.691   3.101  1.00  0.780          H  
ATOM    772 2HB  TRP A  43     -16.597  -8.995   4.220  1.00  0.780          H  
ATOM    773  HD1 TRP A  43     -14.415  -5.885   3.653  1.00  0.780          H  
ATOM    774  HE1 TRP A  43     -13.529  -5.099   5.789  1.00  0.780          H  
ATOM    775  HE3 TRP A  43     -16.056  -9.813   6.492  1.00  0.780          H  
ATOM    776  HZ2 TRP A  43     -13.503  -6.057   8.524  1.00  0.780          H  
ATOM    777  HZ3 TRP A  43     -15.557  -9.812   8.878  1.00  0.780          H  
ATOM    778  HH2 TRP A  43     -14.304  -7.961   9.901  1.00  0.780          H  
ATOM    779  N   GLN A  44     -14.871 -11.180   4.332  1.00  0.430          N  
ATOM    780  CA  GLN A  44     -14.193 -12.082   5.242  1.00  0.430          C  
ATOM    781  C   GLN A  44     -13.090 -12.843   4.524  1.00  0.330          C  
ATOM    782  O   GLN A  44     -12.010 -13.049   5.089  1.00  0.290          O  
ATOM    783  CB  GLN A  44     -15.181 -13.075   5.853  1.00  0.600          C  
ATOM    784  CG  GLN A  44     -14.603 -13.968   6.963  1.00  0.600          C  
ATOM    785  CD  GLN A  44     -14.203 -13.184   8.208  1.00  0.600          C  
ATOM    786  OE1 GLN A  44     -15.022 -12.446   8.761  1.00  0.600          O  
ATOM    787  NE2 GLN A  44     -12.964 -13.346   8.649  1.00  0.600          N  
ATOM    788  H   GLN A  44     -15.874 -11.302   4.147  1.00  0.520          H  
ATOM    789  HA  GLN A  44     -13.740 -11.489   6.036  1.00  0.520          H  
ATOM    790 1HB  GLN A  44     -16.030 -12.527   6.262  1.00  0.720          H  
ATOM    791 2HB  GLN A  44     -15.570 -13.721   5.062  1.00  0.720          H  
ATOM    792 1HG  GLN A  44     -15.358 -14.696   7.251  1.00  0.720          H  
ATOM    793 2HG  GLN A  44     -13.718 -14.484   6.588  1.00  0.720          H  
ATOM    794 1HE2 GLN A  44     -12.654 -12.856   9.469  1.00  0.720          H  
ATOM    795 2HE2 GLN A  44     -12.336 -13.958   8.165  1.00  0.720          H  
ATOM    796  N   LEU A  45     -13.342 -13.243   3.270  1.00  0.280          N  
ATOM    797  CA  LEU A  45     -12.343 -13.962   2.504  1.00  0.200          C  
ATOM    798  C   LEU A  45     -11.159 -13.063   2.219  1.00  0.250          C  
ATOM    799  O   LEU A  45     -10.013 -13.466   2.410  1.00  0.250          O  
ATOM    800  CB  LEU A  45     -12.929 -14.500   1.197  1.00  0.310          C  
ATOM    801  CG  LEU A  45     -11.941 -15.263   0.253  1.00  0.310          C  
ATOM    802  CD1 LEU A  45     -11.335 -16.499   0.962  1.00  0.310          C  
ATOM    803  CD2 LEU A  45     -12.691 -15.671  -1.006  1.00  0.310          C  
ATOM    804  H   LEU A  45     -14.262 -13.076   2.849  1.00  0.340          H  
ATOM    805  HA  LEU A  45     -12.010 -14.799   3.108  1.00  0.240          H  
ATOM    806 1HB  LEU A  45     -13.753 -15.169   1.442  1.00  0.370          H  
ATOM    807 2HB  LEU A  45     -13.342 -13.654   0.640  1.00  0.370          H  
ATOM    808  HG  LEU A  45     -11.128 -14.601  -0.018  1.00  0.370          H  
ATOM    809 1HD1 LEU A  45     -10.650 -17.004   0.280  1.00  0.370          H  
ATOM    810 2HD1 LEU A  45     -10.785 -16.199   1.847  1.00  0.370          H  
ATOM    811 3HD1 LEU A  45     -12.131 -17.185   1.246  1.00  0.370          H  
ATOM    812 1HD2 LEU A  45     -12.009 -16.186  -1.686  1.00  0.370          H  
ATOM    813 2HD2 LEU A  45     -13.515 -16.337  -0.743  1.00  0.370          H  
ATOM    814 3HD2 LEU A  45     -13.088 -14.780  -1.494  1.00  0.370          H  
ATOM    815  N   LYS A  46     -11.410 -11.822   1.796  1.00  0.330          N  
ATOM    816  CA  LYS A  46     -10.324 -10.904   1.514  1.00  0.410          C  
ATOM    817  C   LYS A  46      -9.397 -10.813   2.718  1.00  0.340          C  
ATOM    818  O   LYS A  46      -8.176 -10.951   2.579  1.00  0.340          O  
ATOM    819  CB  LYS A  46     -10.901  -9.530   1.159  1.00  0.540          C  
ATOM    820  CG  LYS A  46      -9.907  -8.431   0.804  1.00  0.540          C  
ATOM    821  CD  LYS A  46     -10.674  -7.150   0.425  1.00  0.540          C  
ATOM    822  CE  LYS A  46      -9.753  -5.988   0.117  1.00  0.540          C  
ATOM    823  NZ  LYS A  46     -10.526  -4.768  -0.258  1.00  0.540          N  
ATOM    824  H   LYS A  46     -12.370 -11.509   1.632  1.00  0.400          H  
ATOM    825  HA  LYS A  46      -9.752 -11.286   0.669  1.00  0.490          H  
ATOM    826 1HB  LYS A  46     -11.587  -9.641   0.320  1.00  0.650          H  
ATOM    827 2HB  LYS A  46     -11.493  -9.171   2.002  1.00  0.650          H  
ATOM    828 1HG  LYS A  46      -9.263  -8.228   1.665  1.00  0.650          H  
ATOM    829 2HG  LYS A  46      -9.284  -8.749  -0.031  1.00  0.650          H  
ATOM    830 1HD  LYS A  46     -11.293  -7.344  -0.457  1.00  0.650          H  
ATOM    831 2HD  LYS A  46     -11.333  -6.871   1.248  1.00  0.650          H  
ATOM    832 1HE  LYS A  46      -9.145  -5.769   0.993  1.00  0.650          H  
ATOM    833 2HE  LYS A  46      -9.099  -6.258  -0.711  1.00  0.650          H  
ATOM    834 1HZ  LYS A  46      -9.895  -4.013  -0.465  1.00  0.650          H  
ATOM    835 2HZ  LYS A  46     -11.096  -4.974  -1.097  1.00  0.650          H  
ATOM    836 3HZ  LYS A  46     -11.135  -4.498   0.497  1.00  0.650          H  
ATOM    837  N   ASN A  47      -9.974 -10.636   3.914  1.00  0.330          N  
ATOM    838  CA  ASN A  47      -9.146 -10.529   5.098  1.00  0.320          C  
ATOM    839  C   ASN A  47      -8.400 -11.827   5.387  1.00  0.330          C  
ATOM    840  O   ASN A  47      -7.213 -11.792   5.724  1.00  0.350          O  
ATOM    841  CB  ASN A  47      -9.982 -10.157   6.298  1.00  0.450          C  
ATOM    842  CG  ASN A  47     -10.458  -8.753   6.263  1.00  0.450          C  
ATOM    843  OD1 ASN A  47      -9.988  -7.894   5.512  1.00  0.450          O  
ATOM    844  ND2 ASN A  47     -11.396  -8.489   7.100  1.00  0.450          N  
ATOM    845  H   ASN A  47     -10.993 -10.525   3.976  1.00  0.400          H  
ATOM    846  HA  ASN A  47      -8.398  -9.752   4.927  1.00  0.380          H  
ATOM    847 1HB  ASN A  47     -10.856 -10.816   6.340  1.00  0.540          H  
ATOM    848 2HB  ASN A  47      -9.407 -10.314   7.206  1.00  0.540          H  
ATOM    849 1HD2 ASN A  47     -11.771  -7.564   7.142  1.00  0.540          H  
ATOM    850 2HD2 ASN A  47     -11.738  -9.212   7.700  1.00  0.540          H  
ATOM    851  N   TRP A  48      -9.067 -12.975   5.214  1.00  0.320          N  
ATOM    852  CA  TRP A  48      -8.444 -14.266   5.467  1.00  0.330          C  
ATOM    853  C   TRP A  48      -7.245 -14.487   4.562  1.00  0.380          C  
ATOM    854  O   TRP A  48      -6.187 -14.912   5.036  1.00  0.410          O  
ATOM    855  CB  TRP A  48      -9.450 -15.400   5.287  1.00  0.460          C  
ATOM    856  CG  TRP A  48      -8.882 -16.750   5.579  1.00  0.460          C  
ATOM    857  CD1 TRP A  48      -8.792 -17.325   6.807  1.00  0.460          C  
ATOM    858  CD2 TRP A  48      -8.343 -17.715   4.647  1.00  0.460          C  
ATOM    859  NE1 TRP A  48      -8.229 -18.565   6.708  1.00  0.460          N  
ATOM    860  CE2 TRP A  48      -7.952 -18.824   5.396  1.00  0.460          C  
ATOM    861  CE3 TRP A  48      -8.171 -17.730   3.266  1.00  0.460          C  
ATOM    862  CZ2 TRP A  48      -7.388 -19.939   4.810  1.00  0.460          C  
ATOM    863  CZ3 TRP A  48      -7.609 -18.850   2.678  1.00  0.460          C  
ATOM    864  CH2 TRP A  48      -7.228 -19.925   3.429  1.00  0.460          C  
ATOM    865  H   TRP A  48     -10.063 -12.945   4.967  1.00  0.380          H  
ATOM    866  HA  TRP A  48      -8.102 -14.281   6.498  1.00  0.400          H  
ATOM    867 1HB  TRP A  48     -10.310 -15.231   5.933  1.00  0.550          H  
ATOM    868 2HB  TRP A  48      -9.812 -15.396   4.262  1.00  0.550          H  
ATOM    869  HD1 TRP A  48      -9.120 -16.865   7.737  1.00  0.550          H  
ATOM    870  HE1 TRP A  48      -8.054 -19.195   7.477  1.00  0.550          H  
ATOM    871  HE3 TRP A  48      -8.472 -16.881   2.664  1.00  0.550          H  
ATOM    872  HZ2 TRP A  48      -7.079 -20.806   5.393  1.00  0.550          H  
ATOM    873  HZ3 TRP A  48      -7.479 -18.859   1.600  1.00  0.550          H  
ATOM    874  HH2 TRP A  48      -6.788 -20.790   2.935  1.00  0.550          H  
ATOM    875  N   LEU A  49      -7.402 -14.199   3.268  1.00  0.400          N  
ATOM    876  CA  LEU A  49      -6.327 -14.386   2.309  1.00  0.480          C  
ATOM    877  C   LEU A  49      -5.148 -13.499   2.662  1.00  0.480          C  
ATOM    878  O   LEU A  49      -3.994 -13.949   2.620  1.00  0.530          O  
ATOM    879  CB  LEU A  49      -6.827 -14.023   0.904  1.00  0.640          C  
ATOM    880  CG  LEU A  49      -7.870 -14.975   0.269  1.00  0.640          C  
ATOM    881  CD1 LEU A  49      -8.439 -14.324  -0.973  1.00  0.640          C  
ATOM    882  CD2 LEU A  49      -7.224 -16.301  -0.097  1.00  0.640          C  
ATOM    883  H   LEU A  49      -8.314 -13.862   2.950  1.00  0.480          H  
ATOM    884  HA  LEU A  49      -5.999 -15.420   2.350  1.00  0.580          H  
ATOM    885 1HB  LEU A  49      -7.291 -13.034   0.964  1.00  0.770          H  
ATOM    886 2HB  LEU A  49      -5.971 -13.957   0.235  1.00  0.770          H  
ATOM    887  HG  LEU A  49      -8.676 -15.144   0.972  1.00  0.770          H  
ATOM    888 1HD1 LEU A  49      -9.182 -14.982  -1.422  1.00  0.770          H  
ATOM    889 2HD1 LEU A  49      -8.910 -13.380  -0.700  1.00  0.770          H  
ATOM    890 3HD1 LEU A  49      -7.641 -14.140  -1.689  1.00  0.770          H  
ATOM    891 1HD2 LEU A  49      -7.974 -16.954  -0.541  1.00  0.770          H  
ATOM    892 2HD2 LEU A  49      -6.421 -16.130  -0.813  1.00  0.770          H  
ATOM    893 3HD2 LEU A  49      -6.818 -16.775   0.779  1.00  0.770          H  
ATOM    894  N   GLN A  50      -5.427 -12.256   3.069  1.00  0.440          N  
ATOM    895  CA  GLN A  50      -4.355 -11.358   3.450  1.00  0.440          C  
ATOM    896  C   GLN A  50      -3.636 -11.889   4.673  1.00  0.440          C  
ATOM    897  O   GLN A  50      -2.409 -11.914   4.695  1.00  0.500          O  
ATOM    898  CB  GLN A  50      -4.899  -9.965   3.751  1.00  0.620          C  
ATOM    899  CG  GLN A  50      -5.400  -9.206   2.543  1.00  0.620          C  
ATOM    900  CD  GLN A  50      -6.095  -7.930   2.946  1.00  0.620          C  
ATOM    901  OE1 GLN A  50      -6.412  -7.750   4.126  1.00  0.620          O  
ATOM    902  NE2 GLN A  50      -6.327  -7.043   1.992  1.00  0.620          N  
ATOM    903  H   GLN A  50      -6.398 -11.923   3.051  1.00  0.530          H  
ATOM    904  HA  GLN A  50      -3.642 -11.296   2.631  1.00  0.530          H  
ATOM    905 1HB  GLN A  50      -5.730 -10.055   4.449  1.00  0.740          H  
ATOM    906 2HB  GLN A  50      -4.129  -9.369   4.236  1.00  0.740          H  
ATOM    907 1HG  GLN A  50      -4.547  -8.948   1.919  1.00  0.740          H  
ATOM    908 2HG  GLN A  50      -6.093  -9.822   1.983  1.00  0.740          H  
ATOM    909 1HE2 GLN A  50      -6.780  -6.181   2.216  1.00  0.740          H  
ATOM    910 2HE2 GLN A  50      -6.046  -7.232   1.050  1.00  0.740          H  
ATOM    911  N   ASN A  51      -4.370 -12.392   5.668  1.00  0.390          N  
ATOM    912  CA  ASN A  51      -3.702 -12.894   6.857  1.00  0.410          C  
ATOM    913  C   ASN A  51      -2.856 -14.109   6.547  1.00  0.490          C  
ATOM    914  O   ASN A  51      -1.767 -14.250   7.101  1.00  0.550          O  
ATOM    915  CB  ASN A  51      -4.700 -13.225   7.947  1.00  0.570          C  
ATOM    916  CG  ASN A  51      -5.226 -12.022   8.677  1.00  0.570          C  
ATOM    917  OD1 ASN A  51      -4.593 -11.545   9.632  1.00  0.570          O  
ATOM    918  ND2 ASN A  51      -6.355 -11.517   8.264  1.00  0.570          N  
ATOM    919  H   ASN A  51      -5.393 -12.345   5.621  1.00  0.470          H  
ATOM    920  HA  ASN A  51      -3.035 -12.116   7.228  1.00  0.490          H  
ATOM    921 1HB  ASN A  51      -5.545 -13.754   7.498  1.00  0.680          H  
ATOM    922 2HB  ASN A  51      -4.238 -13.901   8.665  1.00  0.680          H  
ATOM    923 1HD2 ASN A  51      -6.741 -10.717   8.719  1.00  0.680          H  
ATOM    924 2HD2 ASN A  51      -6.832 -11.920   7.464  1.00  0.680          H  
ATOM    925  N   GLN A  52      -3.305 -14.972   5.635  1.00  0.490          N  
ATOM    926  CA  GLN A  52      -2.495 -16.140   5.327  1.00  0.550          C  
ATOM    927  C   GLN A  52      -1.196 -15.734   4.655  1.00  0.520          C  
ATOM    928  O   GLN A  52      -0.125 -16.220   5.028  1.00  0.520          O  
ATOM    929  CB  GLN A  52      -3.268 -17.088   4.403  1.00  0.750          C  
ATOM    930  CG  GLN A  52      -4.440 -17.769   5.053  1.00  0.750          C  
ATOM    931  CD  GLN A  52      -4.021 -18.791   6.061  1.00  0.750          C  
ATOM    932  OE1 GLN A  52      -3.305 -19.741   5.722  1.00  0.750          O  
ATOM    933  NE2 GLN A  52      -4.428 -18.603   7.307  1.00  0.750          N  
ATOM    934  H   GLN A  52      -4.240 -14.845   5.231  1.00  0.590          H  
ATOM    935  HA  GLN A  52      -2.254 -16.652   6.259  1.00  0.660          H  
ATOM    936 1HB  GLN A  52      -3.650 -16.520   3.551  1.00  0.900          H  
ATOM    937 2HB  GLN A  52      -2.596 -17.850   4.015  1.00  0.900          H  
ATOM    938 1HG  GLN A  52      -5.049 -17.033   5.565  1.00  0.900          H  
ATOM    939 2HG  GLN A  52      -5.019 -18.254   4.283  1.00  0.900          H  
ATOM    940 1HE2 GLN A  52      -4.163 -19.247   8.027  1.00  0.900          H  
ATOM    941 2HE2 GLN A  52      -4.980 -17.801   7.537  1.00  0.900          H  
ATOM    942  N   LEU A  53      -1.269 -14.793   3.713  1.00  0.510          N  
ATOM    943  CA  LEU A  53      -0.076 -14.352   3.018  1.00  0.500          C  
ATOM    944  C   LEU A  53       0.881 -13.630   3.947  1.00  0.500          C  
ATOM    945  O   LEU A  53       2.095 -13.792   3.869  1.00  0.510          O  
ATOM    946  CB  LEU A  53      -0.454 -13.409   1.875  1.00  0.700          C  
ATOM    947  CG  LEU A  53      -1.204 -14.007   0.673  1.00  0.700          C  
ATOM    948  CD1 LEU A  53      -1.688 -12.867  -0.207  1.00  0.700          C  
ATOM    949  CD2 LEU A  53      -0.271 -14.926  -0.122  1.00  0.700          C  
ATOM    950  H   LEU A  53      -2.189 -14.419   3.441  1.00  0.610          H  
ATOM    951  HA  LEU A  53       0.433 -15.231   2.632  1.00  0.600          H  
ATOM    952 1HB  LEU A  53      -1.079 -12.614   2.290  1.00  0.840          H  
ATOM    953 2HB  LEU A  53       0.457 -12.969   1.496  1.00  0.840          H  
ATOM    954  HG  LEU A  53      -2.070 -14.572   1.018  1.00  0.840          H  
ATOM    955 1HD1 LEU A  53      -2.230 -13.272  -1.061  1.00  0.840          H  
ATOM    956 2HD1 LEU A  53      -2.355 -12.224   0.372  1.00  0.840          H  
ATOM    957 3HD1 LEU A  53      -0.835 -12.287  -0.558  1.00  0.840          H  
ATOM    958 1HD2 LEU A  53      -0.810 -15.330  -0.977  1.00  0.840          H  
ATOM    959 2HD2 LEU A  53       0.592 -14.356  -0.473  1.00  0.840          H  
ATOM    960 3HD2 LEU A  53       0.065 -15.745   0.495  1.00  0.840          H  
ATOM    961  N   ILE A  54       0.347 -12.830   4.845  1.00  0.500          N  
ATOM    962  CA  ILE A  54       1.191 -12.073   5.747  1.00  0.500          C  
ATOM    963  C   ILE A  54       1.894 -13.017   6.722  1.00  0.490          C  
ATOM    964  O   ILE A  54       3.116 -12.985   6.866  1.00  0.480          O  
ATOM    965  CB  ILE A  54       0.338 -11.026   6.464  1.00  0.700          C  
ATOM    966  CG1 ILE A  54      -0.145 -10.036   5.408  1.00  0.700          C  
ATOM    967  CG2 ILE A  54       1.185 -10.291   7.533  1.00  0.700          C  
ATOM    968  CD1 ILE A  54      -1.251  -9.163   5.838  1.00  0.700          C  
ATOM    969  H   ILE A  54      -0.670 -12.703   4.874  1.00  0.600          H  
ATOM    970  HA  ILE A  54       1.950 -11.557   5.164  1.00  0.600          H  
ATOM    971  HB  ILE A  54      -0.530 -11.499   6.920  1.00  0.840          H  
ATOM    972 1HG1 ILE A  54       0.686  -9.423   5.132  1.00  0.840          H  
ATOM    973 2HG1 ILE A  54      -0.460 -10.571   4.534  1.00  0.840          H  
ATOM    974 1HG2 ILE A  54       0.596  -9.537   8.028  1.00  0.840          H  
ATOM    975 2HG2 ILE A  54       1.539 -10.999   8.278  1.00  0.840          H  
ATOM    976 3HG2 ILE A  54       2.045  -9.819   7.046  1.00  0.840          H  
ATOM    977 1HD1 ILE A  54      -1.517  -8.486   5.024  1.00  0.840          H  
ATOM    978 2HD1 ILE A  54      -2.117  -9.763   6.103  1.00  0.840          H  
ATOM    979 3HD1 ILE A  54      -0.947  -8.606   6.676  1.00  0.840          H  
ATOM    980  N   GLN A  55       1.137 -13.928   7.329  1.00  0.550          N  
ATOM    981  CA  GLN A  55       1.669 -14.884   8.297  1.00  0.630          C  
ATOM    982  C   GLN A  55       2.751 -15.779   7.692  1.00  0.680          C  
ATOM    983  O   GLN A  55       3.731 -16.117   8.355  1.00  0.730          O  
ATOM    984  CB  GLN A  55       0.529 -15.744   8.830  1.00  0.850          C  
ATOM    985  CG  GLN A  55      -0.446 -15.006   9.738  1.00  0.850          C  
ATOM    986  CD  GLN A  55      -1.667 -15.847  10.038  1.00  0.850          C  
ATOM    987  OE1 GLN A  55      -1.787 -16.964   9.520  1.00  0.850          O  
ATOM    988  NE2 GLN A  55      -2.573 -15.320  10.854  1.00  0.850          N  
ATOM    989  H   GLN A  55       0.130 -13.938   7.145  1.00  0.660          H  
ATOM    990  HA  GLN A  55       2.110 -14.327   9.120  1.00  0.760          H  
ATOM    991 1HB  GLN A  55      -0.040 -16.140   7.983  1.00  1.020          H  
ATOM    992 2HB  GLN A  55       0.935 -16.592   9.377  1.00  1.020          H  
ATOM    993 1HG  GLN A  55       0.058 -14.802  10.681  1.00  1.020          H  
ATOM    994 2HG  GLN A  55      -0.756 -14.073   9.283  1.00  1.020          H  
ATOM    995 1HE2 GLN A  55      -3.401 -15.833  11.086  1.00  1.020          H  
ATOM    996 2HE2 GLN A  55      -2.430 -14.402  11.229  1.00  1.020          H  
ATOM    997  N   GLN A  56       2.598 -16.123   6.413  1.00  0.700          N  
ATOM    998  CA  GLN A  56       3.545 -16.973   5.700  1.00  0.850          C  
ATOM    999  C   GLN A  56       4.754 -16.209   5.134  1.00  0.810          C  
ATOM   1000  O   GLN A  56       5.628 -16.815   4.510  1.00  0.950          O  
ATOM   1001  CB  GLN A  56       2.812 -17.705   4.572  1.00  1.130          C  
ATOM   1002  CG  GLN A  56       1.772 -18.707   5.073  1.00  1.130          C  
ATOM   1003  CD  GLN A  56       0.935 -19.314   3.960  1.00  1.130          C  
ATOM   1004  OE1 GLN A  56       1.286 -19.252   2.780  1.00  1.130          O  
ATOM   1005  NE2 GLN A  56      -0.185 -19.912   4.341  1.00  1.130          N  
ATOM   1006  H   GLN A  56       1.735 -15.847   5.931  1.00  0.840          H  
ATOM   1007  HA  GLN A  56       3.922 -17.714   6.402  1.00  1.020          H  
ATOM   1008 1HB  GLN A  56       2.291 -16.970   3.952  1.00  1.360          H  
ATOM   1009 2HB  GLN A  56       3.527 -18.226   3.938  1.00  1.360          H  
ATOM   1010 1HG  GLN A  56       2.297 -19.515   5.577  1.00  1.360          H  
ATOM   1011 2HG  GLN A  56       1.103 -18.215   5.776  1.00  1.360          H  
ATOM   1012 1HE2 GLN A  56      -0.790 -20.338   3.667  1.00  1.360          H  
ATOM   1013 2HE2 GLN A  56      -0.429 -19.938   5.314  1.00  1.360          H  
ATOM   1014  N   GLY A  57       4.801 -14.880   5.327  1.00  0.660          N  
ATOM   1015  CA  GLY A  57       5.893 -14.052   4.823  1.00  0.710          C  
ATOM   1016  C   GLY A  57       5.777 -13.716   3.336  1.00  0.880          C  
ATOM   1017  O   GLY A  57       6.778 -13.407   2.685  1.00  1.140          O  
ATOM   1018  H   GLY A  57       4.068 -14.412   5.868  1.00  0.790          H  
ATOM   1019 1HA  GLY A  57       5.918 -13.127   5.400  1.00  0.850          H  
ATOM   1020 2HA  GLY A  57       6.837 -14.562   5.006  1.00  0.850          H  
ATOM   1021  N   LEU A  58       4.573 -13.829   2.784  1.00  0.770          N  
ATOM   1022  CA  LEU A  58       4.302 -13.587   1.383  1.00  0.950          C  
ATOM   1023  C   LEU A  58       3.658 -12.217   1.136  1.00  1.000          C  
ATOM   1024  O   LEU A  58       3.303 -11.898  -0.000  1.00  1.190          O  
ATOM   1025  CB  LEU A  58       3.374 -14.699   0.893  1.00  1.260          C  
ATOM   1026  CG  LEU A  58       3.907 -16.153   1.064  1.00  1.260          C  
ATOM   1027  CD1 LEU A  58       2.821 -17.121   0.666  1.00  1.260          C  
ATOM   1028  CD2 LEU A  58       5.155 -16.372   0.223  1.00  1.260          C  
ATOM   1029  H   LEU A  58       3.762 -14.043   3.356  1.00  0.920          H  
ATOM   1030  HA  LEU A  58       5.241 -13.609   0.838  1.00  1.140          H  
ATOM   1031 1HB  LEU A  58       2.450 -14.628   1.437  1.00  1.510          H  
ATOM   1032 2HB  LEU A  58       3.166 -14.536  -0.163  1.00  1.510          H  
ATOM   1033  HG  LEU A  58       4.151 -16.330   2.111  1.00  1.510          H  
ATOM   1034 1HD1 LEU A  58       3.176 -18.143   0.802  1.00  1.510          H  
ATOM   1035 2HD1 LEU A  58       1.947 -16.965   1.297  1.00  1.510          H  
ATOM   1036 3HD1 LEU A  58       2.551 -16.966  -0.376  1.00  1.510          H  
ATOM   1037 1HD2 LEU A  58       5.502 -17.396   0.361  1.00  1.510          H  
ATOM   1038 2HD2 LEU A  58       4.923 -16.207  -0.829  1.00  1.510          H  
ATOM   1039 3HD2 LEU A  58       5.943 -15.692   0.533  1.00  1.510          H  
ATOM   1040  N   SER A  59       3.459 -11.429   2.200  1.00  0.940          N  
ATOM   1041  CA  SER A  59       2.836 -10.107   2.097  1.00  1.170          C  
ATOM   1042  C   SER A  59       2.996  -9.255   3.350  1.00  1.290          C  
ATOM   1043  O   SER A  59       3.606  -9.673   4.339  1.00  1.080          O  
ATOM   1044  CB  SER A  59       1.367 -10.198   1.778  1.00  1.550          C  
ATOM   1045  OG  SER A  59       0.849  -8.918   1.544  1.00  1.550          O  
ATOM   1046  H   SER A  59       3.798 -11.737   3.100  1.00  1.130          H  
ATOM   1047  HA  SER A  59       3.319  -9.575   1.276  1.00  1.400          H  
ATOM   1048 1HB  SER A  59       1.213 -10.814   0.898  1.00  1.860          H  
ATOM   1049 2HB  SER A  59       0.845 -10.667   2.600  1.00  1.860          H  
ATOM   1050  HG  SER A  59      -0.089  -9.044   1.353  1.00  1.860          H  
ATOM   1051  N   LEU A  60       2.446  -8.044   3.292  1.00  1.630          N  
ATOM   1052  CA  LEU A  60       2.493  -7.106   4.413  1.00  1.820          C  
ATOM   1053  C   LEU A  60       1.120  -6.675   4.899  1.00  1.990          C  
ATOM   1054  O   LEU A  60       0.201  -6.473   4.108  1.00  2.380          O  
ATOM   1055  CB  LEU A  60       3.238  -5.828   4.011  1.00  2.470          C  
ATOM   1056  CG  LEU A  60       4.684  -5.960   3.534  1.00  2.470          C  
ATOM   1057  CD1 LEU A  60       5.135  -4.594   3.062  1.00  2.470          C  
ATOM   1058  CD2 LEU A  60       5.577  -6.463   4.662  1.00  2.470          C  
ATOM   1059  H   LEU A  60       1.943  -7.804   2.438  1.00  1.960          H  
ATOM   1060  HA  LEU A  60       2.996  -7.588   5.247  1.00  2.180          H  
ATOM   1061 1HB  LEU A  60       2.674  -5.343   3.214  1.00  2.970          H  
ATOM   1062 2HB  LEU A  60       3.243  -5.150   4.862  1.00  2.970          H  
ATOM   1063  HG  LEU A  60       4.736  -6.652   2.693  1.00  2.970          H  
ATOM   1064 1HD1 LEU A  60       6.160  -4.651   2.703  1.00  2.970          H  
ATOM   1065 2HD1 LEU A  60       4.486  -4.251   2.254  1.00  2.970          H  
ATOM   1066 3HD1 LEU A  60       5.077  -3.883   3.891  1.00  2.970          H  
ATOM   1067 1HD2 LEU A  60       6.604  -6.532   4.304  1.00  2.970          H  
ATOM   1068 2HD2 LEU A  60       5.533  -5.767   5.501  1.00  2.970          H  
ATOM   1069 3HD2 LEU A  60       5.252  -7.449   4.990  1.00  2.970          H  
ATOM   1070  N   MET A  61       1.004  -6.455   6.210  1.00  2.290          N  
ATOM   1071  CA  MET A  61      -0.223  -5.904   6.792  1.00  2.530          C  
ATOM   1072  C   MET A  61      -0.344  -4.417   6.463  1.00  1.980          C  
ATOM   1073  O   MET A  61      -1.432  -3.840   6.506  1.00  2.430          O  
ATOM   1074  CB  MET A  61      -0.261  -6.151   8.301  1.00  3.450          C  
ATOM   1075  CG  MET A  61      -1.625  -5.886   8.961  1.00  3.450          C  
ATOM   1076  SD  MET A  61      -2.961  -6.964   8.312  1.00  3.450          S  
ATOM   1077  CE  MET A  61      -2.673  -8.562   9.110  1.00  3.450          C  
ATOM   1078  H   MET A  61       1.782  -6.682   6.814  1.00  2.750          H  
ATOM   1079  HA  MET A  61      -1.080  -6.385   6.332  1.00  3.040          H  
ATOM   1080 1HB  MET A  61       0.029  -7.172   8.515  1.00  4.140          H  
ATOM   1081 2HB  MET A  61       0.464  -5.498   8.787  1.00  4.140          H  
ATOM   1082 1HG  MET A  61      -1.542  -6.050  10.033  1.00  4.140          H  
ATOM   1083 2HG  MET A  61      -1.917  -4.848   8.803  1.00  4.140          H  
ATOM   1084 1HE  MET A  61      -3.427  -9.274   8.771  1.00  4.140          H  
ATOM   1085 2HE  MET A  61      -1.691  -8.940   8.857  1.00  4.140          H  
ATOM   1086 3HE  MET A  61      -2.747  -8.449  10.191  1.00  4.140          H  
ATOM   1087  N   ILE A  62       0.810  -3.808   6.215  1.00  1.390          N  
ATOM   1088  CA  ILE A  62       0.968  -2.391   5.935  1.00  1.520          C  
ATOM   1089  C   ILE A  62       1.394  -2.121   4.485  1.00  1.280          C  
ATOM   1090  O   ILE A  62       2.584  -2.041   4.185  1.00  1.630          O  
ATOM   1091  OXT ILE A  62       0.560  -1.629   3.730  1.00  2.280          O  
ATOM   1092  CB  ILE A  62       1.964  -1.770   6.947  1.00  1.970          C  
ATOM   1093  CG1 ILE A  62       2.097  -0.249   6.671  1.00  1.970          C  
ATOM   1094  CG2 ILE A  62       3.342  -2.530   6.944  1.00  1.970          C  
ATOM   1095  CD1 ILE A  62       2.758   0.552   7.795  1.00  1.970          C  
ATOM   1096  H   ILE A  62       1.621  -4.398   6.198  1.00  1.670          H  
ATOM   1097  HA  ILE A  62       0.003  -1.910   6.089  1.00  1.820          H  
ATOM   1098  HB  ILE A  62       1.531  -1.865   7.942  1.00  2.370          H  
ATOM   1099 1HG1 ILE A  62       2.683  -0.108   5.762  1.00  2.370          H  
ATOM   1100 2HG1 ILE A  62       1.099   0.154   6.499  1.00  2.370          H  
ATOM   1101 1HG2 ILE A  62       3.995  -2.100   7.694  1.00  2.370          H  
ATOM   1102 2HG2 ILE A  62       3.178  -3.572   7.182  1.00  2.370          H  
ATOM   1103 3HG2 ILE A  62       3.836  -2.464   5.988  1.00  2.370          H  
ATOM   1104 1HD1 ILE A  62       2.799   1.603   7.510  1.00  2.370          H  
ATOM   1105 2HD1 ILE A  62       2.172   0.445   8.708  1.00  2.370          H  
ATOM   1106 3HD1 ILE A  62       3.767   0.192   7.969  1.00  2.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -337.153 33.105 261.066 -30.922 8.79836 18.7412 116.919 -136.453 -0.44159 -3.78359 -92.5091 -15.6392 -37.5213 -3.37227 -5.2947 -9.29605 0 5.30632 4.7249 41.3606 60.7784 -12.7375 5.87029 -8.35662 11.3534 71.5632 -53.8929
MET:NtermProteinFull_1 -6.87273 1.21899 2.36424 -0.46733 0.21346 0.24333 0.69442 -1.43813 -0 -0 0.62623 0.66299 0 0 0 0 0 0.0447 0.39935 1.47195 0 0 0 0.60916 0 0.77902 0.54966
PRO_2 -2.91849 0.68904 1.55563 -0.06068 0 0.04024 0.28216 -0.56897 -0.00349 -0.01298 0.51423 0.57858 0 0 0 0 0 0.06826 0.081 0.06676 0 0.58063 0 -2.4119 0.76627 2.22904 1.47533
ARG_3 -6.39951 1.09874 4.47201 -0.75395 0.10538 0.45952 1.22277 -1.84149 -0.01544 -0.15731 -0.60016 0.62041 0 0 -0.43011 -0.66882 0 0.00475 0.27912 4.34962 0 -0.21662 0 -1.2888 0.65378 2.15895 3.05286
ARG_4 -6.3358 0.5425 5.57009 -0.92954 0.21788 0.69381 2.53547 -2.49966 -0.00349 -0.01298 -2.50149 -0.08655 0 0 -0.43011 0 0 0.07028 0.01547 1.69801 0 -0.13227 0 -1.2888 -0.12508 0.83464 -2.16759
GLN_5 -2.95373 0.14568 2.68465 -0.73093 0.27792 1.06762 0.76434 -1.31805 -0.0013 -0.03088 -0.08478 -2.22264 0 0 0 0 0 -0.03989 0.0219 0 3.09568 -0.11885 0 -0.18838 -0.2588 0.25562 0.36519
TRP_6 -4.5431 0.53367 2.5625 -1.39856 0.2016 0.65526 0.31304 -1.31399 -0 -0 0.34137 -0.79847 0 0 0 0 0 -0.05137 0.1667 0 1.93443 -0.04857 0 1.6906 -0.50607 0.28803 0.02707
ARG_7 -4.65341 0.27471 3.30086 -0.5775 0.10618 0.36996 0.83176 -1.57404 -0.01783 -0.07171 -0.34306 0.21104 0 0 0 0 0 0.01615 0.05235 2.13639 0 -0.14772 0 -1.2888 0.08563 0.31087 -0.97818
TRP_8 -8.0151 0.48853 3.28774 -0.87891 0.02204 0.33183 1.33032 -2.08393 -0.01414 -0.12643 -0.57175 -0.12774 0 0 0 0 0 0.34279 0.02345 0 1.68648 -0.19959 0 1.6906 0.42781 0.70807 -1.67792
THR_9 -3.84898 0.28337 3.16418 -0.23697 0.23306 0.09648 1.8009 -1.67348 -0.01918 -0.08483 -1.36156 -1.17186 0 0 0 0 0 0.18003 0.01255 1.54153 0 -0.19949 2.29194 -1.0874 0.11019 0.98008 1.01056
ARG_10 -5.41311 0.35659 5.87131 -0.97587 0.17567 0.60889 2.73679 -2.49715 -0 -0 -4.36527 0.45273 0 0 0 -0.91482 0 -0.11362 0.05892 2.92467 0 -0.16324 0 -1.2888 -0.20963 0.75322 -2.00271
MET_11 -3.76388 0.28269 3.78754 -0.71499 0.19452 0.20901 1.72265 -1.65961 -0.00031 -0.00119 -1.41741 0.00553 0 0 -1.1792 0 0 -0.09837 0.02161 0.8649 0 -0.03304 0 0.60916 -0.37456 0.49576 -1.04917
LYS_12 -4.80974 0.46069 3.54656 -0.32144 0.04862 0.18674 1.88158 -1.91764 -0 -0 -1.13397 -0.27609 0 0 0 0 0 0.04066 0.00662 1.80091 0 0.02013 0 -1.5107 -0.12051 0.31294 -1.78465
LEU_13 -9.5641 0.90926 3.70674 -0.66873 0.18306 0.24036 2.52529 -2.89617 -0.01098 -0.11462 -1.3216 0.15845 0 0 0 0 0 0.0646 0.00227 0.83921 0 -0.24103 0 0.18072 0.17113 0.36894 -5.4672
THR_14 -6.18676 0.65274 4.91705 -0.22786 0.52115 0.0849 3.16557 -2.57762 -0.01203 -0.12656 -1.3916 -0.27745 0 0 0 0 0 4.23464 0.01512 0.07695 0 0.08439 2.37279 -1.0874 0.52719 14.7659 19.5311
ARG_15 -5.43429 0.24791 5.54724 -1.02592 0.23043 0.67222 2.44864 -2.66865 -0 -0 -2.12439 0.34175 0 0 -1.1792 0 0 -0.0398 0.60031 2.15658 0 -0.179 0 -1.2888 0.87233 15.9133 15.0906
ALA_16 -4.91791 0.33086 3.863 -0.02219 0 0 2.65878 -2.45232 -0.00499 -0.02653 -1.01426 -0.3466 0 0 0 0 0 -0.04176 0 0 0 -0.22444 0 1.8394 0.31842 1.52007 1.47954
HIS_D_17 -7.36544 0.46151 7.97134 -0.39793 0.02084 0.47272 4.70629 -3.86299 -0 -0 -5.59477 -0.40959 0 0 0 -0.67736 0 0.23666 0.23905 0 2.16473 -0.01784 0 -0.45461 -0.24613 0.47283 -2.28069
TYR_18 -7.37605 0.80455 5.59523 -0.95084 0.07476 0.29943 2.13538 -3.23659 -0 -0 -0.43302 -0.28695 0 0 0 0 0 0.00365 0.00104 0 1.87384 -0.36088 1e-05 1.2797 0.053 0.55104 0.02731
LYS_19 -3.13036 0.1055 3.45394 -0.43121 0.07026 0.25288 1.16048 -1.59869 -0 -0 -1.02546 -0.15416 0 0 0 0 0 -0.05055 0.00206 1.99164 0 -0.03746 0 -1.5107 -0.0458 0.39269 -0.55494
ILE_20 -3.58689 0.10879 3.62783 -0.50084 0.40162 0.10106 1.32278 -1.73089 -0 -0 -0.57835 -0.02626 0 0 0 0 0 0.05412 0.06394 0.58971 0 -0.54602 0 0.73287 -0.10444 0.43689 0.36591
ASP_21 -4.33079 0.45885 4.8898 -0.1102 0.00188 0.3365 2.43811 -2.18283 -0.00499 -0.02653 -2.44136 -0.30423 0 0 -0.40549 -0.67736 0 -0.01271 0.08135 0 2.13277 -0.19413 0 -2.3716 0.01318 0.59389 -2.11591
GLY_22 -3.35671 0.28156 3.30827 -6e-05 0 0 2.1931 -1.81075 -0.00114 -0.02068 -1.84052 -0.41624 0 0 0 0 0 -0.0264 0 0 0 -1.46207 0 0.83697 -0.57368 0.56888 -2.31947
GLN_23 -5.85842 0.64481 5.81542 -0.66007 0.13012 0.75196 2.21824 -2.71353 -0 -0 -2.28665 -0.77114 0 0 -0.40549 -0.64492 0 0.08985 0.20534 0 2.4228 -0.04559 0 -0.18838 -0.32368 0.55334 -1.06599
LEU_24 -6.17146 1.09768 2.50004 -0.45735 0.17478 0.08861 1.60097 -1.89685 -0.00114 -0.02068 -1.22195 0.21815 0 0 0 0 0 0.65897 0.10757 0.46721 0 -0.10809 0 0.18072 -0.07985 1.11409 -1.74857
CYS_25 -6.51316 0.78664 2.22933 -0.17481 0.39438 0.08248 1.69951 -1.68028 -0 -0 -1.03834 -2.13839 0 0 0 0 0 0.15017 0.01776 2.29157 0 -0.51314 0 3.6196 1.1232 1.35579 1.69232
LEU_26 -7.89914 1.31534 2.94643 -0.47873 0.17418 0.10291 1.8424 -2.40269 -0 -0 0.04122 0.17771 0 0 0 0 0 0.08946 0.05694 0.40516 0 -0.32523 0 0.18072 1.32504 1.55229 -0.89601
HIS_27 -7.55158 1.39632 4.77468 -0.44689 0.00893 0.49405 1.68868 -2.57925 -0.00549 -0.05966 -1.11292 -0.45105 0 0 -0.17142 -1.13546 0 0.03533 0.155 0 3.23953 -0.05958 0 -0.45461 -0.1024 2.09001 -0.24776
TRP_28 -10.8815 2.01075 4.00792 -0.68671 0.20725 0.33482 2.06481 -2.73148 -0.01173 -0.08241 -0.05063 -0.5453 0 0 0 0 0 -0.10383 0.06398 0 3.64139 0.29854 0 1.6906 0.29568 1.81515 1.33732
ARG_29 -3.13847 0.81814 3.09303 -0.78421 0.1016 0.52209 0.93411 -1.342 -0.0114 -0.14693 -0.03907 0.35643 0 0 0 0 0 -0.04958 0.03062 1.49366 0 -0.17619 0 -1.2888 6.00731 1.83048 8.2108
PRO_30 -3.08518 1.1397 1.67668 -0.08185 1e-05 0.04912 0.32956 -0.66363 -0 -0 0.31849 0.54665 0 0 0 0 0 -0.21909 0.04854 0.38233 0 -0.73276 0 -2.4119 5.80969 2.01167 5.11803
ASN_31 -4.34311 0.74259 4.44411 -0.19447 0.0909 0.35293 1.84737 -2.07375 -0 -0 -1.6021 -0.45013 0 0 0 -1.27546 0 0.14526 0.10578 0 2.90012 -0.65431 0 -0.93687 -0.01588 1.64362 0.7266
SER_32 -1.40614 0.10952 2.12478 -0.02991 0.03446 0.03085 0.88391 -0.94844 -0.0114 -0.14693 -0.53178 -0.10337 0 0 0 0 0 0.1579 0.01886 0.07873 0 0.07468 0.60546 -0.77834 0.11559 0.88268 1.16113
GLU_33 -5.21173 0.49305 6.33267 -0.21014 0.03981 0.28316 2.52099 -2.58046 -0.02302 -0.22027 -3.78026 -0.46108 0 0 0 -1.52146 0 -0.0309 0.06751 0 3.45258 0.01258 0 -2.7348 0.14718 0.31242 -3.11214
ASN_34 -2.35355 0.03582 2.23555 -0.19844 0.03016 0.32051 0.29025 -1.11305 -0.01546 -0.11539 0.21062 -0.58611 0 0 0 0 0 0.00405 0.00038 0 2.55342 -0.54455 0 -0.93687 -0.12051 0.23178 -0.0714
LEU_35 -7.75213 0.67426 3.91978 -0.4798 0.17955 0.09331 1.81394 -2.44377 -0.0058 -0.0782 -2.0653 0.30667 0 0 -0.46113 0 0 0.11072 0.45144 0.47112 0 -0.22522 0 0.18072 -0.27062 0.36281 -5.21766
ARG_36 -4.39426 0.25312 5.17628 -0.8369 0.17537 0.58582 1.93203 -2.33597 -0.01771 -0.1591 -2.37488 -0.00218 0 0 -0.46113 0 0 0.10479 0.0107 2.03015 0 -0.02638 0 -1.2888 -0.11935 0.58081 -1.16757
GLY_37 -2.58912 0.24354 3.15224 -0.00017 0 0 1.37304 -1.53037 -0 -0 -1.38442 -0.27092 0 0 0 0 0 -0.20982 0 0 0 -1.33605 0 0.83697 0.08728 0.34694 -1.28085
ASN_38 -4.92261 0.42191 3.71547 -0.18787 0.03425 0.28953 1.8996 -2.11929 -0 -0 -1.14423 -0.3277 0 0 0 0 0 -0.07975 0.0025 0 1.45942 0.18115 0 -0.93687 -0.0701 0.45315 -1.33144
LEU_39 -8.25325 0.97626 3.59948 -0.49367 0.28971 0.11477 2.36611 -2.70822 -0 -0 -1.9262 0.19552 0 0 0 0 0 0.03649 0.00038 0.41444 0 -0.24796 0 0.18072 -0.0862 0.6218 -4.91983
GLN_40 -6.1773 0.1353 6.30792 -0.80321 0.09137 0.83706 2.75657 -2.99542 -0.0145 -0.18726 -2.23205 -0.84113 0 0 0 -1.13546 0 -0.01832 0.00218 0 2.86699 -0.1756 0 -0.18838 -0.21138 0.3766 -1.60601
ILE_41 -5.37799 0.34258 5.16831 -0.50399 0.39755 0.10225 2.41062 -2.64502 -0 -0 -2.27575 0.01071 0 0 0 0 0 -0.05732 0.07291 0.53733 0 -0.5028 0 0.73287 -0.098 0.28109 -1.40466
TRP_42 -7.87465 0.6048 4.39341 -0.68927 0.12467 0.36806 2.56549 -2.851 -0 -0 -2.44221 -0.39023 0 0 0 0 0 0.01674 0.00138 0 2.86309 -0.02383 0 1.6906 -0.08713 0.26955 -1.46052
TRP_43 -10.704 1.24373 7.40776 -1.31147 0.08579 0.49486 3.50723 -4.09336 -0 -0 -2.2565 -0.35199 0 0 -0.17142 0 0 -0.01545 0.00169 0 1.7429 -0.29364 0 1.6906 -0.08033 0.49616 -2.60746
GLN_44 -4.93763 0.15804 5.14181 -0.79513 0.08815 0.82126 2.29946 -2.55394 -0.01224 -0.14355 -2.28549 -0.80227 0 0 0 0 0 0.01444 0.04448 0 2.8126 -0.1662 0 -0.18838 -0.09813 0.4411 -0.16162
LEU_45 -5.93969 0.40476 5.04684 -0.68896 0.21866 0.26054 2.63383 -2.70398 -0.00573 -0.03829 -2.53434 0.1137 0 0 0 0 0 0.02236 0.0216 0.83157 0 -0.22146 0 0.18072 -0.19419 0.22562 -2.36644
LYS_46 -6.24416 0.30471 7.09822 -0.3803 0.03735 0.17781 3.36822 -3.22074 -0 -0 -3.45028 -0.09423 0 0 0 -0.64492 0 -0.01432 0.00459 1.83204 0 0.01766 0 -1.5107 -0.04504 0.33064 -2.43346
ASN_47 -6.12704 0.37058 6.73345 -0.1791 0.02044 0.2674 3.08577 -3.32073 -0.01418 -0.13458 -2.78677 -0.30877 0 0 0 0 0 -0.01441 0.0121 0 1.46738 0.48184 0 -0.93687 0.08144 0.35451 -0.94756
TRP_48 -7.14226 0.45133 5.68627 -1.27442 0.05945 0.50816 2.91018 -3.00668 -0.02002 -0.1515 -2.60512 -0.29786 0 0 0 0 0 -0.01539 0.01507 0 1.71881 -0.24966 0 1.6906 0.06089 0.22945 -1.43269
LEU_49 -6.53225 0.40438 4.95962 -0.4776 0.19626 0.10753 2.38036 -2.7003 -0 -0 -2.53308 0.22619 0 0 0 0 0 0.03686 0.07576 0.37764 0 -0.2639 0 0.18072 -0.17538 0.21187 -3.52531
GLN_50 -6.20967 0.54908 6.36072 -0.27119 0.05805 0.21022 2.80261 -3.08134 -0.02024 -0.17531 -2.2335 -0.49183 0 0 0 0 0 -0.02376 0.06451 0 2.71287 -0.02151 0 -0.18838 -0.22855 0.34155 0.15431
ASN_51 -6.12287 0.38816 6.47558 -0.21439 0.00399 0.29002 3.06649 -3.22903 -0.0137 -0.12698 -3.19104 -0.29094 0 0 0 0 0 -0.00499 0.10679 0 3.11854 0.30068 0 -0.93687 -0.06692 0.39473 -0.05274
GLN_52 -6.83566 0.43938 6.67536 -0.61272 0.05954 0.6184 2.73319 -3.19395 -0.02726 -0.25903 -3.05683 -0.33349 0 0 0 0 0 -0.00933 0.1243 0 3.14243 -0.00259 0 -0.18838 -0.04567 0.32994 -0.44238
LEU_53 -7.37831 0.36321 6.30367 -0.4868 0.19896 0.11396 2.71772 -3.20733 -0.02126 -0.13612 -2.87982 0.22298 0 0 0 0 0 -0.04733 0.04699 0.34755 0 -0.28477 0 0.18072 -0.20624 0.26836 -3.88386
ILE_54 -8.69089 0.99495 5.73955 -0.50889 0.38885 0.09535 2.07123 -3.39815 -0.01875 -0.10753 -1.95733 0.10615 0 0 0 0 0 -0.06486 0.13401 0.5316 0 -0.49659 0 0.73287 -0.10368 0.46163 -4.09047
GLN_55 -3.87586 0.29784 4.17548 -0.27793 0.0518 0.22844 1.61021 -1.98336 -0.02127 -0.23695 -1.17872 -0.48211 0 0 0 0 0 -0.05003 0.13684 0 2.90532 -0.237 0 -0.18838 -0.14541 0.46416 1.19307
GLN_56 -4.44585 0.27268 4.10106 -0.29225 0.04939 0.26645 1.48506 -1.99064 -0 -0 -1.28506 -0.61848 0 0 0 0 0 -0.07735 0.07788 0 2.87031 -0.19781 0 -0.18838 -0.47397 0.27398 -0.17298
GLY_57 -2.02662 0.1069 2.51401 -5e-05 0 0 1.27226 -1.27666 -0 -0 -0.98886 -0.38729 0 0 0 0 0 -0.15295 0 0 0 -1.36058 0 0.83697 -0.7117 0.26553 -1.90904
LEU_58 -4.39496 0.29744 2.64992 -0.51728 0.24728 0.14919 1.35866 -1.48029 -0 -0 -1.31004 0.08268 0 0 0 0 0 -0.04912 0.13494 0.25751 0 -0.10527 0 0.18072 -0.63568 0.34414 -2.79017
SER_59 -3.93917 0.26773 3.26216 -0.01952 0 0.03312 0.67964 -1.5941 -0.04001 -0.24366 -0.63092 -1.15131 0 0 0 0 0 0.00802 0.01897 1.59414 0 -0.47009 0.60009 -0.77834 -0.05901 0.3355 -2.12675
LEU_60 -3.36473 0.26759 1.93448 -0.47148 0.17387 0.09241 0.64343 -1.20397 -0 -0 0.00179 0.05251 0 0 0 0 0 0.09367 0.00626 0.67379 0 -0.08675 0 0.18072 0.08906 0.31371 -0.60364
MET_61 -2.93034 0.40378 0.74287 -0.66369 0.16292 0.37669 0.01205 -0.74147 -0 -0 0.19789 -0.33938 0 0 0 0 0 -0.04767 0.09219 2.20618 0 -0.11243 0 0.60916 -0.21471 0.39659 0.15065
ILE:CtermProteinFull_62 -1.77906 0.13983 1.39635 -0.69796 0.71821 0.40233 0.37248 -0.71527 -0 -0 0.05626 -1.09321 0 0 0 0 0 0 0.04195 1.62808 0 0 0 0.73287 -0.15347 0.70731 1.75671
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701152 DOMAINID 691461 MODEL 5 T12K_CM2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 6.737
ATOM      1  N   MET A   1       2.796 -17.568   2.672  1.00 17.340          N  
ATOM      2  CA  MET A   1       3.234 -17.497   1.278  1.00 16.160          C  
ATOM      3  C   MET A   1       2.087 -17.004   0.374  1.00 15.000          C  
ATOM      4  O   MET A   1       0.994 -17.563   0.446  1.00 14.840          O  
ATOM      5  CB  MET A   1       3.730 -18.864   0.802  1.00 23.100          C  
ATOM      6  CG  MET A   1       4.271 -18.868  -0.642  1.00 23.100          C  
ATOM      7  SD  MET A   1       4.945 -20.462  -1.173  1.00 23.100          S  
ATOM      8  CE  MET A   1       3.475 -21.455  -1.409  1.00 23.100          C  
ATOM      9 1H   MET A   1       3.383 -18.214   3.180  1.00 20.810          H  
ATOM     10 2H   MET A   1       2.860 -16.653   3.094  1.00 20.810          H  
ATOM     11 3H   MET A   1       1.836 -17.888   2.710  1.00 20.810          H  
ATOM     12  HA  MET A   1       4.082 -16.829   1.237  1.00 19.390          H  
ATOM     13 1HB  MET A   1       4.525 -19.214   1.458  1.00 27.720          H  
ATOM     14 2HB  MET A   1       2.912 -19.579   0.865  1.00 27.720          H  
ATOM     15 1HG  MET A   1       3.465 -18.598  -1.332  1.00 27.720          H  
ATOM     16 2HG  MET A   1       5.055 -18.121  -0.738  1.00 27.720          H  
ATOM     17 1HE  MET A   1       3.762 -22.451  -1.747  1.00 27.720          H  
ATOM     18 2HE  MET A   1       2.927 -21.537  -0.474  1.00 27.720          H  
ATOM     19 3HE  MET A   1       2.844 -20.992  -2.155  1.00 27.720          H  
ATOM     20  N   PRO A   2       2.282 -15.945  -0.443  1.00 14.210          N  
ATOM     21  CA  PRO A   2       1.313 -15.415  -1.395  1.00 13.090          C  
ATOM     22  C   PRO A   2       0.900 -16.466  -2.418  1.00 12.090          C  
ATOM     23  O   PRO A   2       1.716 -17.322  -2.781  1.00 11.850          O  
ATOM     24  CB  PRO A   2       2.087 -14.276  -2.074  1.00 19.630          C  
ATOM     25  CG  PRO A   2       3.137 -13.868  -1.082  1.00 19.630          C  
ATOM     26  CD  PRO A   2       3.533 -15.141  -0.370  1.00 19.630          C  
ATOM     27  HA  PRO A   2       0.436 -15.032  -0.852  1.00 15.710          H  
ATOM     28 1HB  PRO A   2       2.504 -14.621  -3.037  1.00 23.560          H  
ATOM     29 2HB  PRO A   2       1.403 -13.442  -2.304  1.00 23.560          H  
ATOM     30 1HG  PRO A   2       3.983 -13.393  -1.607  1.00 23.560          H  
ATOM     31 2HG  PRO A   2       2.730 -13.104  -0.400  1.00 23.560          H  
ATOM     32 1HD  PRO A   2       4.366 -15.642  -0.887  1.00 23.560          H  
ATOM     33 2HD  PRO A   2       3.777 -14.840   0.658  1.00 23.560          H  
ATOM     34  N   ARG A   3      -0.350 -16.352  -2.883  1.00 11.590          N  
ATOM     35  CA  ARG A   3      -0.951 -17.213  -3.905  1.00 10.640          C  
ATOM     36  C   ARG A   3      -0.239 -17.067  -5.245  1.00 10.130          C  
ATOM     37  O   ARG A   3       0.463 -16.076  -5.476  1.00  9.430          O  
ATOM     38  CB  ARG A   3      -2.425 -16.889  -4.090  1.00 15.280          C  
ATOM     39  CG  ARG A   3      -3.319 -17.209  -2.909  1.00 15.280          C  
ATOM     40  CD  ARG A   3      -4.729 -16.853  -3.199  1.00 15.280          C  
ATOM     41  NE  ARG A   3      -5.607 -17.131  -2.073  1.00 15.280          N  
ATOM     42  CZ  ARG A   3      -6.937 -16.887  -2.048  1.00 15.280          C  
ATOM     43  NH1 ARG A   3      -7.539 -16.359  -3.098  1.00 15.280          N  
ATOM     44  NH2 ARG A   3      -7.636 -17.181  -0.963  1.00 15.280          N  
ATOM     45  H   ARG A   3      -0.924 -15.628  -2.473  1.00 13.910          H  
ATOM     46  HA  ARG A   3      -0.866 -18.248  -3.576  1.00 12.770          H  
ATOM     47 1HB  ARG A   3      -2.544 -15.837  -4.327  1.00 18.330          H  
ATOM     48 2HB  ARG A   3      -2.809 -17.452  -4.938  1.00 18.330          H  
ATOM     49 1HG  ARG A   3      -3.272 -18.276  -2.697  1.00 18.330          H  
ATOM     50 2HG  ARG A   3      -2.991 -16.651  -2.034  1.00 18.330          H  
ATOM     51 1HD  ARG A   3      -4.787 -15.787  -3.427  1.00 18.330          H  
ATOM     52 2HD  ARG A   3      -5.074 -17.430  -4.058  1.00 18.330          H  
ATOM     53  HE  ARG A   3      -5.190 -17.538  -1.245  1.00 18.330          H  
ATOM     54 1HH1 ARG A   3      -7.010 -16.132  -3.928  1.00 18.330          H  
ATOM     55 2HH1 ARG A   3      -8.533 -16.179  -3.074  1.00 18.330          H  
ATOM     56 1HH2 ARG A   3      -7.176 -17.586  -0.159  1.00 18.330          H  
ATOM     57 2HH2 ARG A   3      -8.629 -17.003  -0.936  1.00 18.330          H  
ATOM     58  N   ARG A   4      -0.470 -18.025  -6.153  1.00 10.500          N  
ATOM     59  CA  ARG A   4       0.202 -18.060  -7.454  1.00 10.080          C  
ATOM     60  C   ARG A   4       0.070 -16.793  -8.290  1.00  9.270          C  
ATOM     61  O   ARG A   4       0.965 -16.484  -9.081  1.00  8.660          O  
ATOM     62  CB  ARG A   4      -0.319 -19.225  -8.289  1.00 14.280          C  
ATOM     63  CG  ARG A   4      -1.780 -19.114  -8.754  1.00 14.280          C  
ATOM     64  CD  ARG A   4      -2.245 -20.364  -9.405  1.00 14.280          C  
ATOM     65  NE  ARG A   4      -3.615 -20.247  -9.917  1.00 14.280          N  
ATOM     66  CZ  ARG A   4      -4.756 -20.437  -9.206  1.00 14.280          C  
ATOM     67  NH1 ARG A   4      -4.714 -20.755  -7.927  1.00 14.280          N  
ATOM     68  NH2 ARG A   4      -5.927 -20.305  -9.813  1.00 14.280          N  
ATOM     69  H   ARG A   4      -1.090 -18.783  -5.905  1.00 12.600          H  
ATOM     70  HA  ARG A   4       1.259 -18.230  -7.270  1.00 12.100          H  
ATOM     71 1HB  ARG A   4       0.300 -19.332  -9.178  1.00 17.140          H  
ATOM     72 2HB  ARG A   4      -0.230 -20.145  -7.718  1.00 17.140          H  
ATOM     73 1HG  ARG A   4      -2.423 -18.903  -7.903  1.00 17.140          H  
ATOM     74 2HG  ARG A   4      -1.879 -18.315  -9.488  1.00 17.140          H  
ATOM     75 1HD  ARG A   4      -1.590 -20.585 -10.248  1.00 17.140          H  
ATOM     76 2HD  ARG A   4      -2.205 -21.191  -8.699  1.00 17.140          H  
ATOM     77  HE  ARG A   4      -3.715 -20.009 -10.896  1.00 17.140          H  
ATOM     78 1HH1 ARG A   4      -3.830 -20.862  -7.457  1.00 17.140          H  
ATOM     79 2HH1 ARG A   4      -5.573 -20.899  -7.412  1.00 17.140          H  
ATOM     80 1HH2 ARG A   4      -5.965 -20.067 -10.795  1.00 17.140          H  
ATOM     81 2HH2 ARG A   4      -6.784 -20.449  -9.299  1.00 17.140          H  
ATOM     82  N   GLN A   5      -1.017 -16.042  -8.133  1.00  9.280          N  
ATOM     83  CA  GLN A   5      -1.166 -14.834  -8.917  1.00  8.580          C  
ATOM     84  C   GLN A   5      -0.142 -13.791  -8.478  1.00  7.840          C  
ATOM     85  O   GLN A   5       0.354 -13.003  -9.290  1.00  7.090          O  
ATOM     86  CB  GLN A   5      -2.574 -14.264  -8.766  1.00 12.290          C  
ATOM     87  CG  GLN A   5      -3.685 -15.164  -9.284  1.00 12.290          C  
ATOM     88  CD  GLN A   5      -4.172 -16.168  -8.235  1.00 12.290          C  
ATOM     89  OE1 GLN A   5      -3.451 -16.513  -7.283  1.00 12.290          O  
ATOM     90  NE2 GLN A   5      -5.400 -16.635  -8.401  1.00 12.290          N  
ATOM     91  H   GLN A   5      -1.766 -16.326  -7.502  1.00 11.140          H  
ATOM     92  HA  GLN A   5      -0.986 -15.070  -9.964  1.00 10.300          H  
ATOM     93 1HB  GLN A   5      -2.768 -14.031  -7.717  1.00 14.750          H  
ATOM     94 2HB  GLN A   5      -2.629 -13.340  -9.327  1.00 14.750          H  
ATOM     95 1HG  GLN A   5      -4.530 -14.544  -9.584  1.00 14.750          H  
ATOM     96 2HG  GLN A   5      -3.308 -15.723 -10.141  1.00 14.750          H  
ATOM     97 1HE2 GLN A   5      -5.784 -17.287  -7.749  1.00 14.750          H  
ATOM     98 2HE2 GLN A   5      -5.951 -16.330  -9.180  1.00 14.750          H  
ATOM     99  N   TRP A   6       0.167 -13.782  -7.181  1.00  8.100          N  
ATOM    100  CA  TRP A   6       1.094 -12.828  -6.612  1.00  7.550          C  
ATOM    101  C   TRP A   6       2.508 -13.312  -6.884  1.00  7.300          C  
ATOM    102  O   TRP A   6       3.420 -12.524  -7.129  1.00  6.660          O  
ATOM    103  CB  TRP A   6       0.807 -12.683  -5.124  1.00 10.790          C  
ATOM    104  CG  TRP A   6      -0.491 -11.987  -4.870  1.00 10.790          C  
ATOM    105  CD1 TRP A   6      -1.640 -12.574  -4.454  1.00 10.790          C  
ATOM    106  CD2 TRP A   6      -0.797 -10.572  -5.012  1.00 10.790          C  
ATOM    107  NE1 TRP A   6      -2.635 -11.641  -4.336  1.00 10.790          N  
ATOM    108  CE2 TRP A   6      -2.138 -10.414  -4.679  1.00 10.790          C  
ATOM    109  CE3 TRP A   6      -0.056  -9.449  -5.399  1.00 10.790          C  
ATOM    110  CZ2 TRP A   6      -2.759  -9.185  -4.722  1.00 10.790          C  
ATOM    111  CZ3 TRP A   6      -0.674  -8.229  -5.440  1.00 10.790          C  
ATOM    112  CH2 TRP A   6      -1.997  -8.097  -5.117  1.00 10.790          C  
ATOM    113  H   TRP A   6      -0.222 -14.487  -6.559  1.00  9.720          H  
ATOM    114  HA  TRP A   6       0.948 -11.861  -7.086  1.00  9.060          H  
ATOM    115 1HB  TRP A   6       0.755 -13.669  -4.676  1.00 12.950          H  
ATOM    116 2HB  TRP A   6       1.603 -12.136  -4.631  1.00 12.950          H  
ATOM    117  HD1 TRP A   6      -1.753 -13.634  -4.252  1.00 12.950          H  
ATOM    118  HE1 TRP A   6      -3.590 -11.821  -4.048  1.00 12.950          H  
ATOM    119  HE3 TRP A   6       0.971  -9.536  -5.665  1.00 12.950          H  
ATOM    120  HZ2 TRP A   6      -3.811  -9.057  -4.468  1.00 12.950          H  
ATOM    121  HZ3 TRP A   6      -0.084  -7.372  -5.749  1.00 12.950          H  
ATOM    122  HH2 TRP A   6      -2.462  -7.116  -5.171  1.00 12.950          H  
ATOM    123  N   ARG A   7       2.695 -14.628  -6.886  1.00  7.770          N  
ATOM    124  CA  ARG A   7       4.028 -15.144  -7.145  1.00  7.580          C  
ATOM    125  C   ARG A   7       4.413 -14.777  -8.587  1.00  6.900          C  
ATOM    126  O   ARG A   7       5.538 -14.332  -8.846  1.00  6.330          O  
ATOM    127  CB  ARG A   7       4.108 -16.642  -6.894  1.00 10.690          C  
ATOM    128  CG  ARG A   7       3.933 -17.000  -5.405  1.00 10.690          C  
ATOM    129  CD  ARG A   7       4.357 -18.388  -5.029  1.00 10.690          C  
ATOM    130  NE  ARG A   7       3.649 -19.482  -5.714  1.00 10.690          N  
ATOM    131  CZ  ARG A   7       2.483 -20.065  -5.333  1.00 10.690          C  
ATOM    132  NH1 ARG A   7       1.784 -19.639  -4.299  1.00 10.690          N  
ATOM    133  NH2 ARG A   7       2.036 -21.102  -6.031  1.00 10.690          N  
ATOM    134  H   ARG A   7       1.915 -15.241  -6.646  1.00  9.320          H  
ATOM    135  HA  ARG A   7       4.728 -14.656  -6.468  1.00  9.100          H  
ATOM    136 1HB  ARG A   7       3.337 -17.147  -7.462  1.00 12.830          H  
ATOM    137 2HB  ARG A   7       5.071 -17.021  -7.230  1.00 12.830          H  
ATOM    138 1HG  ARG A   7       4.512 -16.302  -4.800  1.00 12.830          H  
ATOM    139 2HG  ARG A   7       2.883 -16.895  -5.144  1.00 12.830          H  
ATOM    140 1HD  ARG A   7       5.420 -18.496  -5.241  1.00 12.830          H  
ATOM    141 2HD  ARG A   7       4.205 -18.508  -3.955  1.00 12.830          H  
ATOM    142  HE  ARG A   7       4.115 -19.882  -6.517  1.00 12.830          H  
ATOM    143 1HH1 ARG A   7       2.062 -18.811  -3.755  1.00 12.830          H  
ATOM    144 2HH1 ARG A   7       0.932 -20.105  -4.044  1.00 12.830          H  
ATOM    145 1HH2 ARG A   7       2.562 -21.442  -6.825  1.00 12.830          H  
ATOM    146 2HH2 ARG A   7       1.178 -21.561  -5.765  1.00 12.830          H  
ATOM    147  N   TRP A   8       3.460 -14.907  -9.525  1.00  6.990          N  
ATOM    148  CA  TRP A   8       3.734 -14.512 -10.897  1.00  6.430          C  
ATOM    149  C   TRP A   8       3.876 -13.014 -11.055  1.00  5.710          C  
ATOM    150  O   TRP A   8       4.699 -12.568 -11.860  1.00  5.120          O  
ATOM    151  CB  TRP A   8       2.693 -15.052 -11.859  1.00  9.230          C  
ATOM    152  CG  TRP A   8       3.067 -16.378 -12.354  1.00  9.230          C  
ATOM    153  CD1 TRP A   8       2.522 -17.590 -12.072  1.00  9.230          C  
ATOM    154  CD2 TRP A   8       4.142 -16.618 -13.287  1.00  9.230          C  
ATOM    155  NE1 TRP A   8       3.193 -18.576 -12.769  1.00  9.230          N  
ATOM    156  CE2 TRP A   8       4.189 -17.987 -13.515  1.00  9.230          C  
ATOM    157  CE3 TRP A   8       5.060 -15.776 -13.938  1.00  9.230          C  
ATOM    158  CZ2 TRP A   8       5.117 -18.550 -14.369  1.00  9.230          C  
ATOM    159  CZ3 TRP A   8       5.984 -16.333 -14.791  1.00  9.230          C  
ATOM    160  CH2 TRP A   8       6.015 -17.687 -15.004  1.00  9.230          C  
ATOM    161  H   TRP A   8       2.556 -15.327  -9.292  1.00  8.390          H  
ATOM    162  HA  TRP A   8       4.684 -14.963 -11.178  1.00  7.720          H  
ATOM    163 1HB  TRP A   8       1.729 -15.127 -11.347  1.00 11.070          H  
ATOM    164 2HB  TRP A   8       2.573 -14.377 -12.701  1.00 11.070          H  
ATOM    165  HD1 TRP A   8       1.683 -17.756 -11.393  1.00 11.070          H  
ATOM    166  HE1 TRP A   8       2.987 -19.563 -12.734  1.00 11.070          H  
ATOM    167  HE3 TRP A   8       5.043 -14.701 -13.767  1.00 11.070          H  
ATOM    168  HZ2 TRP A   8       5.159 -19.623 -14.552  1.00 11.070          H  
ATOM    169  HZ3 TRP A   8       6.689 -15.670 -15.287  1.00 11.070          H  
ATOM    170  HH2 TRP A   8       6.757 -18.101 -15.682  1.00 11.070          H  
ATOM    171  N   THR A   9       3.106 -12.233 -10.292  1.00  5.770          N  
ATOM    172  CA  THR A   9       3.226 -10.790 -10.348  1.00  5.110          C  
ATOM    173  C   THR A   9       4.644 -10.417  -9.939  1.00  4.610          C  
ATOM    174  O   THR A   9       5.290  -9.618 -10.619  1.00  3.930          O  
ATOM    175  CB  THR A   9       2.182 -10.105  -9.436  1.00  7.420          C  
ATOM    176  OG1 THR A   9       0.867 -10.430  -9.911  1.00  7.420          O  
ATOM    177  CG2 THR A   9       2.354  -8.582  -9.425  1.00  7.420          C  
ATOM    178  H   THR A   9       2.386 -12.643  -9.695  1.00  6.920          H  
ATOM    179  HA  THR A   9       3.064 -10.460 -11.372  1.00  6.130          H  
ATOM    180  HB  THR A   9       2.297 -10.470  -8.419  1.00  8.900          H  
ATOM    181  HG1 THR A   9       0.678 -11.378  -9.744  1.00  8.900          H  
ATOM    182 1HG2 THR A   9       1.605  -8.141  -8.772  1.00  8.900          H  
ATOM    183 2HG2 THR A   9       3.337  -8.330  -9.056  1.00  8.900          H  
ATOM    184 3HG2 THR A   9       2.235  -8.189 -10.433  1.00  8.900          H  
ATOM    185  N   ARG A  10       5.145 -11.013  -8.848  1.00  5.020          N  
ATOM    186  CA  ARG A  10       6.494 -10.740  -8.382  1.00  4.770          C  
ATOM    187  C   ARG A  10       7.524 -11.039  -9.451  1.00  4.310          C  
ATOM    188  O   ARG A  10       8.423 -10.222  -9.683  1.00  3.750          O  
ATOM    189  CB  ARG A  10       6.825 -11.565  -7.149  1.00  6.780          C  
ATOM    190  CG  ARG A  10       8.215 -11.321  -6.566  1.00  6.780          C  
ATOM    191  CD  ARG A  10       8.448 -12.098  -5.333  1.00  6.780          C  
ATOM    192  NE  ARG A  10       8.440 -13.536  -5.561  1.00  6.780          N  
ATOM    193  CZ  ARG A  10       8.462 -14.481  -4.589  1.00  6.780          C  
ATOM    194  NH1 ARG A  10       8.507 -14.138  -3.310  1.00  6.780          N  
ATOM    195  NH2 ARG A  10       8.445 -15.766  -4.924  1.00  6.780          N  
ATOM    196  H   ARG A  10       4.547 -11.649  -8.310  1.00  6.020          H  
ATOM    197  HA  ARG A  10       6.564  -9.687  -8.128  1.00  5.720          H  
ATOM    198 1HB  ARG A  10       6.099 -11.395  -6.387  1.00  8.130          H  
ATOM    199 2HB  ARG A  10       6.763 -12.617  -7.405  1.00  8.130          H  
ATOM    200 1HG  ARG A  10       8.976 -11.613  -7.290  1.00  8.130          H  
ATOM    201 2HG  ARG A  10       8.327 -10.263  -6.328  1.00  8.130          H  
ATOM    202 1HD  ARG A  10       9.416 -11.823  -4.920  1.00  8.130          H  
ATOM    203 2HD  ARG A  10       7.657 -11.860  -4.624  1.00  8.130          H  
ATOM    204  HE  ARG A  10       8.404 -13.850  -6.517  1.00  8.130          H  
ATOM    205 1HH1 ARG A  10       8.538 -13.148  -3.025  1.00  8.130          H  
ATOM    206 2HH1 ARG A  10       8.527 -14.851  -2.598  1.00  8.130          H  
ATOM    207 1HH2 ARG A  10       8.419 -16.034  -5.898  1.00  8.130          H  
ATOM    208 2HH2 ARG A  10       8.469 -16.477  -4.208  1.00  8.130          H  
ATOM    209  N   MET A  11       7.408 -12.204 -10.105  1.00  4.560          N  
ATOM    210  CA  MET A  11       8.360 -12.585 -11.137  1.00  4.140          C  
ATOM    211  C   MET A  11       8.365 -11.594 -12.286  1.00  3.500          C  
ATOM    212  O   MET A  11       9.431 -11.161 -12.738  1.00  2.930          O  
ATOM    213  CB  MET A  11       8.016 -13.974 -11.673  1.00  5.960          C  
ATOM    214  CG  MET A  11       8.262 -15.117 -10.696  1.00  5.960          C  
ATOM    215  SD  MET A  11       7.597 -16.710 -11.267  1.00  5.960          S  
ATOM    216  CE  MET A  11       8.685 -17.123 -12.626  1.00  5.960          C  
ATOM    217  H   MET A  11       6.654 -12.852  -9.840  1.00  5.470          H  
ATOM    218  HA  MET A  11       9.356 -12.601 -10.698  1.00  4.970          H  
ATOM    219 1HB  MET A  11       6.964 -13.998 -11.949  1.00  7.160          H  
ATOM    220 2HB  MET A  11       8.593 -14.154 -12.574  1.00  7.160          H  
ATOM    221 1HG  MET A  11       9.332 -15.228 -10.544  1.00  7.160          H  
ATOM    222 2HG  MET A  11       7.810 -14.879  -9.737  1.00  7.160          H  
ATOM    223 1HE  MET A  11       8.383 -18.082 -13.048  1.00  7.160          H  
ATOM    224 2HE  MET A  11       8.622 -16.360 -13.392  1.00  7.160          H  
ATOM    225 3HE  MET A  11       9.709 -17.194 -12.264  1.00  7.160          H  
ATOM    226  N   LYS A  12       7.176 -11.215 -12.753  1.00  3.650          N  
ATOM    227  CA  LYS A  12       7.074 -10.297 -13.870  1.00  3.200          C  
ATOM    228  C   LYS A  12       7.593  -8.907 -13.522  1.00  2.530          C  
ATOM    229  O   LYS A  12       8.324  -8.305 -14.318  1.00  1.940          O  
ATOM    230  CB  LYS A  12       5.628 -10.236 -14.349  1.00  4.660          C  
ATOM    231  CG  LYS A  12       5.169 -11.520 -15.042  1.00  4.660          C  
ATOM    232  CD  LYS A  12       3.710 -11.449 -15.461  1.00  4.660          C  
ATOM    233  CE  LYS A  12       3.258 -12.748 -16.130  1.00  4.660          C  
ATOM    234  NZ  LYS A  12       1.823 -12.693 -16.540  1.00  4.660          N  
ATOM    235  H   LYS A  12       6.322 -11.608 -12.341  1.00  4.380          H  
ATOM    236  HA  LYS A  12       7.688 -10.683 -14.682  1.00  3.840          H  
ATOM    237 1HB  LYS A  12       4.974 -10.064 -13.488  1.00  5.590          H  
ATOM    238 2HB  LYS A  12       5.501  -9.403 -15.036  1.00  5.590          H  
ATOM    239 1HG  LYS A  12       5.788 -11.691 -15.922  1.00  5.590          H  
ATOM    240 2HG  LYS A  12       5.305 -12.357 -14.362  1.00  5.590          H  
ATOM    241 1HD  LYS A  12       3.095 -11.277 -14.574  1.00  5.590          H  
ATOM    242 2HD  LYS A  12       3.566 -10.620 -16.152  1.00  5.590          H  
ATOM    243 1HE  LYS A  12       3.872 -12.929 -17.011  1.00  5.590          H  
ATOM    244 2HE  LYS A  12       3.392 -13.574 -15.430  1.00  5.590          H  
ATOM    245 1HZ  LYS A  12       1.561 -13.567 -16.975  1.00  5.590          H  
ATOM    246 2HZ  LYS A  12       1.245 -12.538 -15.725  1.00  5.590          H  
ATOM    247 3HZ  LYS A  12       1.687 -11.938 -17.197  1.00  5.590          H  
ATOM    248  N   LEU A  13       7.254  -8.404 -12.325  1.00  2.690          N  
ATOM    249  CA  LEU A  13       7.719  -7.085 -11.932  1.00  2.170          C  
ATOM    250  C   LEU A  13       9.225  -7.083 -11.785  1.00  1.890          C  
ATOM    251  O   LEU A  13       9.886  -6.145 -12.238  1.00  1.380          O  
ATOM    252  CB  LEU A  13       7.121  -6.664 -10.578  1.00  3.250          C  
ATOM    253  CG  LEU A  13       5.602  -6.367 -10.488  1.00  3.250          C  
ATOM    254  CD1 LEU A  13       5.262  -6.157  -9.004  1.00  3.250          C  
ATOM    255  CD2 LEU A  13       5.239  -5.152 -11.326  1.00  3.250          C  
ATOM    256  H   LEU A  13       6.638  -8.931 -11.701  1.00  3.230          H  
ATOM    257  HA  LEU A  13       7.452  -6.372 -12.703  1.00  2.600          H  
ATOM    258 1HB  LEU A  13       7.325  -7.468  -9.869  1.00  3.900          H  
ATOM    259 2HB  LEU A  13       7.646  -5.774 -10.238  1.00  3.900          H  
ATOM    260  HG  LEU A  13       5.036  -7.218 -10.844  1.00  3.900          H  
ATOM    261 1HD1 LEU A  13       4.200  -5.974  -8.895  1.00  3.900          H  
ATOM    262 2HD1 LEU A  13       5.528  -7.051  -8.448  1.00  3.900          H  
ATOM    263 3HD1 LEU A  13       5.819  -5.310  -8.609  1.00  3.900          H  
ATOM    264 1HD2 LEU A  13       4.170  -4.950 -11.233  1.00  3.900          H  
ATOM    265 2HD2 LEU A  13       5.808  -4.303 -10.974  1.00  3.900          H  
ATOM    266 3HD2 LEU A  13       5.475  -5.333 -12.369  1.00  3.900          H  
ATOM    267  N   THR A  14       9.777  -8.158 -11.213  1.00  2.370          N  
ATOM    268  CA  THR A  14      11.205  -8.268 -10.988  1.00  2.410          C  
ATOM    269  C   THR A  14      11.951  -8.216 -12.301  1.00  1.760          C  
ATOM    270  O   THR A  14      12.912  -7.450 -12.434  1.00  1.720          O  
ATOM    271  CB  THR A  14      11.540  -9.578 -10.244  1.00  3.360          C  
ATOM    272  OG1 THR A  14      10.904  -9.579  -8.959  1.00  3.360          O  
ATOM    273  CG2 THR A  14      13.022  -9.698 -10.065  1.00  3.360          C  
ATOM    274  H   THR A  14       9.183  -8.913 -10.865  1.00  2.840          H  
ATOM    275  HA  THR A  14      11.526  -7.427 -10.375  1.00  2.890          H  
ATOM    276  HB  THR A  14      11.172 -10.427 -10.819  1.00  4.030          H  
ATOM    277  HG1 THR A  14       9.940  -9.652  -9.100  1.00  4.030          H  
ATOM    278 1HG2 THR A  14      13.250 -10.622  -9.541  1.00  4.030          H  
ATOM    279 2HG2 THR A  14      13.493  -9.709 -11.030  1.00  4.030          H  
ATOM    280 3HG2 THR A  14      13.393  -8.852  -9.488  1.00  4.030          H  
ATOM    281  N   ARG A  15      11.495  -9.005 -13.280  1.00  1.490          N  
ATOM    282  CA  ARG A  15      12.132  -9.034 -14.581  1.00  0.890          C  
ATOM    283  C   ARG A  15      12.066  -7.662 -15.242  1.00  0.440          C  
ATOM    284  O   ARG A  15      13.054  -7.203 -15.832  1.00  0.700          O  
ATOM    285  CB  ARG A  15      11.451 -10.073 -15.453  1.00  1.490          C  
ATOM    286  CG  ARG A  15      11.724 -11.523 -15.042  1.00  1.490          C  
ATOM    287  CD  ARG A  15      10.891 -12.482 -15.812  1.00  1.490          C  
ATOM    288  NE  ARG A  15      11.130 -13.868 -15.407  1.00  1.490          N  
ATOM    289  CZ  ARG A  15      10.428 -14.940 -15.842  1.00  1.490          C  
ATOM    290  NH1 ARG A  15       9.437 -14.787 -16.701  1.00  1.490          N  
ATOM    291  NH2 ARG A  15      10.746 -16.152 -15.411  1.00  1.490          N  
ATOM    292  H   ARG A  15      10.696  -9.622 -13.097  1.00  1.790          H  
ATOM    293  HA  ARG A  15      13.175  -9.312 -14.450  1.00  1.070          H  
ATOM    294 1HB  ARG A  15      10.371  -9.919 -15.411  1.00  1.780          H  
ATOM    295 2HB  ARG A  15      11.764  -9.946 -16.488  1.00  1.780          H  
ATOM    296 1HG  ARG A  15      12.770 -11.756 -15.235  1.00  1.780          H  
ATOM    297 2HG  ARG A  15      11.521 -11.654 -13.983  1.00  1.780          H  
ATOM    298 1HD  ARG A  15       9.839 -12.248 -15.634  1.00  1.780          H  
ATOM    299 2HD  ARG A  15      11.116 -12.389 -16.873  1.00  1.780          H  
ATOM    300  HE  ARG A  15      11.884 -14.037 -14.753  1.00  1.780          H  
ATOM    301 1HH1 ARG A  15       9.196 -13.866 -17.038  1.00  1.780          H  
ATOM    302 2HH1 ARG A  15       8.924 -15.590 -17.035  1.00  1.780          H  
ATOM    303 1HH2 ARG A  15      11.508 -16.272 -14.757  1.00  1.780          H  
ATOM    304 2HH2 ARG A  15      10.232 -16.958 -15.735  1.00  1.780          H  
ATOM    305  N   ALA A  16      10.907  -6.995 -15.140  1.00  0.520          N  
ATOM    306  CA  ALA A  16      10.784  -5.681 -15.724  1.00  0.820          C  
ATOM    307  C   ALA A  16      11.759  -4.715 -15.088  1.00  1.160          C  
ATOM    308  O   ALA A  16      12.452  -4.002 -15.796  1.00  1.820          O  
ATOM    309  CB  ALA A  16       9.374  -5.151 -15.551  1.00  1.030          C  
ATOM    310  H   ALA A  16      10.094  -7.425 -14.685  1.00  0.620          H  
ATOM    311  HA  ALA A  16      11.017  -5.757 -16.784  1.00  0.980          H  
ATOM    312 1HB  ALA A  16       9.297  -4.169 -16.013  1.00  1.230          H  
ATOM    313 2HB  ALA A  16       8.671  -5.837 -16.022  1.00  1.230          H  
ATOM    314 3HB  ALA A  16       9.148  -5.074 -14.489  1.00  1.230          H  
ATOM    315  N   HIS A  17      11.907  -4.750 -13.761  1.00  1.140          N  
ATOM    316  CA  HIS A  17      12.810  -3.807 -13.112  1.00  1.880          C  
ATOM    317  C   HIS A  17      14.263  -4.123 -13.481  1.00  2.310          C  
ATOM    318  O   HIS A  17      15.048  -3.214 -13.733  1.00  3.000          O  
ATOM    319  CB  HIS A  17      12.611  -3.792 -11.580  1.00  2.340          C  
ATOM    320  CG  HIS A  17      11.266  -3.150 -11.097  1.00  2.340          C  
ATOM    321  ND1 HIS A  17      10.958  -1.787 -11.250  1.00  2.340          N  
ATOM    322  CD2 HIS A  17      10.193  -3.705 -10.465  1.00  2.340          C  
ATOM    323  CE1 HIS A  17       9.740  -1.570 -10.762  1.00  2.340          C  
ATOM    324  NE2 HIS A  17       9.266  -2.708 -10.277  1.00  2.340          N  
ATOM    325  H   HIS A  17      11.310  -5.366 -13.200  1.00  1.370          H  
ATOM    326  HA  HIS A  17      12.592  -2.803 -13.467  1.00  2.260          H  
ATOM    327 1HB  HIS A  17      12.646  -4.822 -11.210  1.00  2.800          H  
ATOM    328 2HB  HIS A  17      13.432  -3.249 -11.114  1.00  2.800          H  
ATOM    329  HD1 HIS A  17      11.620  -1.011 -11.111  1.00  2.800          H  
ATOM    330  HD2 HIS A  17       9.976  -4.716 -10.127  1.00  2.800          H  
ATOM    331  HE1 HIS A  17       9.312  -0.568 -10.795  1.00  2.800          H  
ATOM    332  N   TYR A  18      14.613  -5.405 -13.622  1.00  1.980          N  
ATOM    333  CA  TYR A  18      15.982  -5.781 -13.990  1.00  2.540          C  
ATOM    334  C   TYR A  18      16.405  -5.148 -15.317  1.00  3.230          C  
ATOM    335  O   TYR A  18      17.555  -4.734 -15.480  1.00  4.010          O  
ATOM    336  CB  TYR A  18      16.142  -7.305 -14.140  1.00  3.330          C  
ATOM    337  CG  TYR A  18      16.217  -8.170 -12.868  1.00  3.330          C  
ATOM    338  CD1 TYR A  18      16.617  -7.659 -11.631  1.00  3.330          C  
ATOM    339  CD2 TYR A  18      15.919  -9.526 -12.977  1.00  3.330          C  
ATOM    340  CE1 TYR A  18      16.713  -8.491 -10.538  1.00  3.330          C  
ATOM    341  CE2 TYR A  18      16.019 -10.351 -11.880  1.00  3.330          C  
ATOM    342  CZ  TYR A  18      16.419  -9.838 -10.664  1.00  3.330          C  
ATOM    343  OH  TYR A  18      16.530 -10.662  -9.564  1.00  3.330          O  
ATOM    344  H   TYR A  18      13.937  -6.138 -13.387  1.00  2.380          H  
ATOM    345  HA  TYR A  18      16.661  -5.401 -13.236  1.00  3.050          H  
ATOM    346 1HB  TYR A  18      15.310  -7.675 -14.735  1.00  4.000          H  
ATOM    347 2HB  TYR A  18      17.042  -7.498 -14.720  1.00  4.000          H  
ATOM    348  HD1 TYR A  18      16.863  -6.614 -11.506  1.00  4.000          H  
ATOM    349  HD2 TYR A  18      15.612  -9.938 -13.938  1.00  4.000          H  
ATOM    350  HE1 TYR A  18      17.027  -8.090  -9.578  1.00  4.000          H  
ATOM    351  HE2 TYR A  18      15.789 -11.412 -11.976  1.00  4.000          H  
ATOM    352  HH  TYR A  18      16.197 -11.535  -9.782  1.00  4.000          H  
ATOM    353  N   LYS A  19      15.475  -5.069 -16.265  1.00  3.030          N  
ATOM    354  CA  LYS A  19      15.736  -4.535 -17.601  1.00  3.720          C  
ATOM    355  C   LYS A  19      15.659  -3.001 -17.698  1.00  4.090          C  
ATOM    356  O   LYS A  19      15.828  -2.430 -18.781  1.00  4.890          O  
ATOM    357  CB  LYS A  19      14.730  -5.137 -18.580  1.00  4.930          C  
ATOM    358  CG  LYS A  19      14.871  -6.637 -18.794  1.00  4.930          C  
ATOM    359  CD  LYS A  19      13.813  -7.153 -19.764  1.00  4.930          C  
ATOM    360  CE  LYS A  19      13.934  -8.654 -19.988  1.00  4.930          C  
ATOM    361  NZ  LYS A  19      12.881  -9.163 -20.918  1.00  4.930          N  
ATOM    362  H   LYS A  19      14.542  -5.451 -16.057  1.00  3.640          H  
ATOM    363  HA  LYS A  19      16.741  -4.835 -17.891  1.00  4.460          H  
ATOM    364 1HB  LYS A  19      13.720  -4.953 -18.196  1.00  5.920          H  
ATOM    365 2HB  LYS A  19      14.812  -4.639 -19.543  1.00  5.920          H  
ATOM    366 1HG  LYS A  19      15.862  -6.853 -19.190  1.00  5.920          H  
ATOM    367 2HG  LYS A  19      14.761  -7.151 -17.838  1.00  5.920          H  
ATOM    368 1HD  LYS A  19      12.823  -6.937 -19.354  1.00  5.920          H  
ATOM    369 2HD  LYS A  19      13.913  -6.640 -20.719  1.00  5.920          H  
ATOM    370 1HE  LYS A  19      14.913  -8.876 -20.409  1.00  5.920          H  
ATOM    371 2HE  LYS A  19      13.836  -9.166 -19.030  1.00  5.920          H  
ATOM    372 1HZ  LYS A  19      12.991 -10.160 -21.041  1.00  5.920          H  
ATOM    373 2HZ  LYS A  19      11.968  -8.972 -20.529  1.00  5.920          H  
ATOM    374 3HZ  LYS A  19      12.967  -8.703 -21.814  1.00  5.920          H  
ATOM    375  N   ILE A  20      15.371  -2.338 -16.587  1.00  3.600          N  
ATOM    376  CA  ILE A  20      15.197  -0.895 -16.531  1.00  4.050          C  
ATOM    377  C   ILE A  20      16.335  -0.156 -15.807  1.00  4.710          C  
ATOM    378  O   ILE A  20      16.698  -0.499 -14.681  1.00  4.630          O  
ATOM    379  CB  ILE A  20      13.802  -0.623 -15.896  1.00  5.490          C  
ATOM    380  CG1 ILE A  20      12.689  -1.160 -16.853  1.00  5.490          C  
ATOM    381  CG2 ILE A  20      13.585   0.763 -15.564  1.00  5.490          C  
ATOM    382  CD1 ILE A  20      11.267  -1.194 -16.262  1.00  5.490          C  
ATOM    383  H   ILE A  20      15.272  -2.855 -15.708  1.00  4.320          H  
ATOM    384  HA  ILE A  20      15.167  -0.521 -17.552  1.00  4.860          H  
ATOM    385  HB  ILE A  20      13.734  -1.207 -14.979  1.00  6.590          H  
ATOM    386 1HG1 ILE A  20      12.673  -0.537 -17.744  1.00  6.590          H  
ATOM    387 2HG1 ILE A  20      12.954  -2.158 -17.156  1.00  6.590          H  
ATOM    388 1HG2 ILE A  20      12.635   0.880 -15.121  1.00  6.590          H  
ATOM    389 2HG2 ILE A  20      14.331   1.109 -14.869  1.00  6.590          H  
ATOM    390 3HG2 ILE A  20      13.638   1.303 -16.465  1.00  6.590          H  
ATOM    391 1HD1 ILE A  20      10.585  -1.594 -17.011  1.00  6.590          H  
ATOM    392 2HD1 ILE A  20      11.248  -1.830 -15.385  1.00  6.590          H  
ATOM    393 3HD1 ILE A  20      10.937  -0.205 -15.987  1.00  6.590          H  
ATOM    394  N   ASP A  21      16.919   0.851 -16.487  1.00  5.550          N  
ATOM    395  CA  ASP A  21      17.978   1.683 -15.900  1.00  6.320          C  
ATOM    396  C   ASP A  21      17.273   2.775 -15.109  1.00  5.890          C  
ATOM    397  O   ASP A  21      16.092   2.649 -14.863  1.00  5.960          O  
ATOM    398  CB  ASP A  21      18.954   2.290 -16.924  1.00  8.540          C  
ATOM    399  CG  ASP A  21      18.388   3.389 -17.833  1.00  8.540          C  
ATOM    400  OD1 ASP A  21      17.263   3.785 -17.646  1.00  8.540          O  
ATOM    401  OD2 ASP A  21      19.114   3.838 -18.691  1.00  8.540          O  
ATOM    402  H   ASP A  21      16.589   1.065 -17.421  1.00  6.660          H  
ATOM    403  HA  ASP A  21      18.560   1.080 -15.202  1.00  7.580          H  
ATOM    404 1HB  ASP A  21      19.820   2.689 -16.401  1.00 10.250          H  
ATOM    405 2HB  ASP A  21      19.327   1.487 -17.565  1.00 10.250          H  
ATOM    406  N   GLY A  22      17.975   3.822 -14.664  1.00  5.530          N  
ATOM    407  CA  GLY A  22      17.357   4.849 -13.806  1.00  5.140          C  
ATOM    408  C   GLY A  22      16.686   6.065 -14.492  1.00  5.510          C  
ATOM    409  O   GLY A  22      16.383   7.051 -13.810  1.00  5.580          O  
ATOM    410  H   GLY A  22      18.946   3.910 -14.904  1.00  6.640          H  
ATOM    411 1HA  GLY A  22      16.610   4.360 -13.184  1.00  6.170          H  
ATOM    412 2HA  GLY A  22      18.117   5.217 -13.118  1.00  6.170          H  
ATOM    413  N   GLN A  23      16.472   6.032 -15.813  1.00  5.770          N  
ATOM    414  CA  GLN A  23      15.921   7.198 -16.534  1.00  6.160          C  
ATOM    415  C   GLN A  23      14.386   7.493 -16.790  1.00  6.600          C  
ATOM    416  O   GLN A  23      14.132   8.580 -17.304  1.00  7.130          O  
ATOM    417  CB  GLN A  23      16.563   7.240 -17.922  1.00  8.470          C  
ATOM    418  CG  GLN A  23      18.063   7.470 -17.934  1.00  8.470          C  
ATOM    419  CD  GLN A  23      18.609   7.556 -19.365  1.00  8.470          C  
ATOM    420  OE1 GLN A  23      18.634   8.644 -19.952  1.00  8.470          O  
ATOM    421  NE2 GLN A  23      19.023   6.423 -19.936  1.00  8.470          N  
ATOM    422  H   GLN A  23      16.731   5.188 -16.351  1.00  6.920          H  
ATOM    423  HA  GLN A  23      16.290   8.067 -15.989  1.00  7.390          H  
ATOM    424 1HB  GLN A  23      16.380   6.284 -18.425  1.00 10.160          H  
ATOM    425 2HB  GLN A  23      16.099   8.017 -18.520  1.00 10.160          H  
ATOM    426 1HG  GLN A  23      18.289   8.397 -17.414  1.00 10.160          H  
ATOM    427 2HG  GLN A  23      18.549   6.628 -17.438  1.00 10.160          H  
ATOM    428 1HE2 GLN A  23      19.376   6.432 -20.868  1.00 10.160          H  
ATOM    429 2HE2 GLN A  23      18.980   5.523 -19.431  1.00 10.160          H  
ATOM    430  N   LEU A  24      13.340   6.662 -16.511  1.00  6.420          N  
ATOM    431  CA  LEU A  24      13.219   5.329 -15.922  1.00  6.280          C  
ATOM    432  C   LEU A  24      13.633   5.210 -14.473  1.00  6.450          C  
ATOM    433  O   LEU A  24      14.228   4.232 -14.047  1.00  6.650          O  
ATOM    434  CB  LEU A  24      13.889   4.263 -16.802  1.00  8.850          C  
ATOM    435  CG  LEU A  24      13.332   4.060 -18.235  1.00  8.850          C  
ATOM    436  CD1 LEU A  24      14.225   3.059 -18.972  1.00  8.850          C  
ATOM    437  CD2 LEU A  24      11.889   3.524 -18.182  1.00  8.850          C  
ATOM    438  H   LEU A  24      12.424   7.054 -16.730  1.00  7.700          H  
ATOM    439  HA  LEU A  24      12.164   5.087 -15.920  1.00  7.540          H  
ATOM    440 1HB  LEU A  24      14.916   4.455 -16.917  1.00 10.620          H  
ATOM    441 2HB  LEU A  24      13.812   3.370 -16.275  1.00 10.620          H  
ATOM    442  HG  LEU A  24      13.355   5.008 -18.771  1.00 10.620          H  
ATOM    443 1HD1 LEU A  24      13.854   2.920 -19.985  1.00 10.620          H  
ATOM    444 2HD1 LEU A  24      15.246   3.452 -19.011  1.00 10.620          H  
ATOM    445 3HD1 LEU A  24      14.232   2.108 -18.462  1.00 10.620          H  
ATOM    446 1HD2 LEU A  24      11.522   3.381 -19.196  1.00 10.620          H  
ATOM    447 2HD2 LEU A  24      11.869   2.572 -17.654  1.00 10.620          H  
ATOM    448 3HD2 LEU A  24      11.251   4.217 -17.684  1.00 10.620          H  
ATOM    449  N   CYS A  25      13.156   6.128 -13.649  1.00  6.490          N  
ATOM    450  CA  CYS A  25      13.487   6.091 -12.228  1.00  6.710          C  
ATOM    451  C   CYS A  25      12.844   4.911 -11.498  1.00  6.220          C  
ATOM    452  O   CYS A  25      13.169   4.669 -10.342  1.00  6.240          O  
ATOM    453  CB  CYS A  25      13.079   7.384 -11.553  1.00  9.310          C  
ATOM    454  SG  CYS A  25      14.001   8.802 -12.151  1.00  9.310          S  
ATOM    455  H   CYS A  25      12.634   6.904 -14.031  1.00  7.790          H  
ATOM    456  HA  CYS A  25      14.570   5.998 -12.136  1.00  8.050          H  
ATOM    457 1HB  CYS A  25      12.020   7.569 -11.701  1.00 11.170          H  
ATOM    458 2HB  CYS A  25      13.252   7.295 -10.481  1.00 11.170          H  
ATOM    459  HG  CYS A  25      15.132   8.121 -12.458  1.00 11.170          H  
ATOM    460  N   LEU A  26      12.071   4.100 -12.235  1.00  5.960          N  
ATOM    461  CA  LEU A  26      11.370   2.878 -11.836  1.00  5.960          C  
ATOM    462  C   LEU A  26      12.338   1.868 -11.258  1.00  5.440          C  
ATOM    463  O   LEU A  26      11.952   0.968 -10.509  1.00  5.580          O  
ATOM    464  CB  LEU A  26      10.746   2.266 -13.078  1.00  8.340          C  
ATOM    465  CG  LEU A  26       9.640   3.046 -13.743  1.00  8.340          C  
ATOM    466  CD1 LEU A  26       9.308   2.364 -15.062  1.00  8.340          C  
ATOM    467  CD2 LEU A  26       8.427   3.120 -12.821  1.00  8.340          C  
ATOM    468  H   LEU A  26      11.906   4.410 -13.176  1.00  7.150          H  
ATOM    469  HA  LEU A  26      10.630   3.105 -11.098  1.00  7.150          H  
ATOM    470 1HB  LEU A  26      11.529   2.172 -13.800  1.00 10.010          H  
ATOM    471 2HB  LEU A  26      10.374   1.269 -12.834  1.00 10.010          H  
ATOM    472  HG  LEU A  26       9.983   4.052 -13.959  1.00 10.010          H  
ATOM    473 1HD1 LEU A  26       8.526   2.909 -15.573  1.00 10.010          H  
ATOM    474 2HD1 LEU A  26      10.195   2.340 -15.695  1.00 10.010          H  
ATOM    475 3HD1 LEU A  26       8.971   1.346 -14.874  1.00 10.010          H  
ATOM    476 1HD2 LEU A  26       7.654   3.689 -13.317  1.00 10.010          H  
ATOM    477 2HD2 LEU A  26       8.062   2.117 -12.598  1.00 10.010          H  
ATOM    478 3HD2 LEU A  26       8.676   3.615 -11.894  1.00 10.010          H  
ATOM    479  N   HIS A  27      13.600   2.026 -11.613  1.00  5.890          N  
ATOM    480  CA  HIS A  27      14.685   1.205 -11.129  1.00  5.390          C  
ATOM    481  C   HIS A  27      14.715   1.257  -9.592  1.00  4.460          C  
ATOM    482  O   HIS A  27      14.959   0.247  -8.933  1.00  3.880          O  
ATOM    483  CB  HIS A  27      15.994   1.741 -11.683  1.00  7.750          C  
ATOM    484  CG  HIS A  27      17.199   0.973 -11.337  1.00  7.750          C  
ATOM    485  ND1 HIS A  27      17.536  -0.196 -11.984  1.00  7.750          N  
ATOM    486  CD2 HIS A  27      18.161   1.191 -10.416  1.00  7.750          C  
ATOM    487  CE1 HIS A  27      18.655  -0.667 -11.473  1.00  7.750          C  
ATOM    488  NE2 HIS A  27      19.060   0.157 -10.517  1.00  7.750          N  
ATOM    489  H   HIS A  27      13.806   2.788 -12.272  1.00  7.070          H  
ATOM    490  HA  HIS A  27      14.554   0.172 -11.447  1.00  6.470          H  
ATOM    491 1HB  HIS A  27      15.916   1.724 -12.741  1.00  9.300          H  
ATOM    492 2HB  HIS A  27      16.126   2.770 -11.381  1.00  9.300          H  
ATOM    493  HD1 HIS A  27      17.244  -0.402 -12.950  1.00  9.300          H  
ATOM    494  HD2 HIS A  27      18.310   1.981  -9.681  1.00  9.300          H  
ATOM    495  HE1 HIS A  27      19.086  -1.591 -11.858  1.00  9.300          H  
ATOM    496  N   TRP A  28      14.550   2.469  -9.034  1.00  4.600          N  
ATOM    497  CA  TRP A  28      14.591   2.680  -7.590  1.00  4.040          C  
ATOM    498  C   TRP A  28      13.288   3.277  -7.011  1.00  3.440          C  
ATOM    499  O   TRP A  28      13.062   3.226  -5.797  1.00  3.440          O  
ATOM    500  CB  TRP A  28      15.806   3.551  -7.256  1.00  5.880          C  
ATOM    501  CG  TRP A  28      15.833   4.856  -7.997  1.00  5.880          C  
ATOM    502  CD1 TRP A  28      16.388   5.076  -9.226  1.00  5.880          C  
ATOM    503  CD2 TRP A  28      15.313   6.132  -7.562  1.00  5.880          C  
ATOM    504  NE1 TRP A  28      16.233   6.385  -9.584  1.00  5.880          N  
ATOM    505  CE2 TRP A  28      15.575   7.045  -8.581  1.00  5.880          C  
ATOM    506  CE3 TRP A  28      14.659   6.566  -6.406  1.00  5.880          C  
ATOM    507  CZ2 TRP A  28      15.197   8.370  -8.489  1.00  5.880          C  
ATOM    508  CZ3 TRP A  28      14.283   7.898  -6.314  1.00  5.880          C  
ATOM    509  CH2 TRP A  28      14.545   8.774  -7.333  1.00  5.880          C  
ATOM    510  H   TRP A  28      14.326   3.266  -9.631  1.00  5.520          H  
ATOM    511  HA  TRP A  28      14.742   1.712  -7.117  1.00  4.850          H  
ATOM    512 1HB  TRP A  28      15.819   3.761  -6.191  1.00  7.060          H  
ATOM    513 2HB  TRP A  28      16.714   3.005  -7.498  1.00  7.060          H  
ATOM    514  HD1 TRP A  28      16.881   4.320  -9.833  1.00  7.060          H  
ATOM    515  HE1 TRP A  28      16.551   6.815 -10.443  1.00  7.060          H  
ATOM    516  HE3 TRP A  28      14.443   5.870  -5.596  1.00  7.060          H  
ATOM    517  HZ2 TRP A  28      15.402   9.083  -9.287  1.00  7.060          H  
ATOM    518  HZ3 TRP A  28      13.774   8.228  -5.410  1.00  7.060          H  
ATOM    519  HH2 TRP A  28      14.241   9.811  -7.231  1.00  7.060          H  
ATOM    520  N   ARG A  29      12.437   3.831  -7.880  1.00  3.010          N  
ATOM    521  CA  ARG A  29      11.175   4.461  -7.525  1.00  2.430          C  
ATOM    522  C   ARG A  29      10.086   3.895  -8.455  1.00  2.390          C  
ATOM    523  O   ARG A  29       9.798   4.512  -9.482  1.00  2.410          O  
ATOM    524  CB  ARG A  29      11.278   5.969  -7.689  1.00  3.630          C  
ATOM    525  CG  ARG A  29      10.071   6.774  -7.251  1.00  3.630          C  
ATOM    526  CD  ARG A  29      10.376   8.236  -7.219  1.00  3.630          C  
ATOM    527  NE  ARG A  29      10.590   8.807  -8.554  1.00  3.630          N  
ATOM    528  CZ  ARG A  29      11.172  10.009  -8.799  1.00  3.630          C  
ATOM    529  NH1 ARG A  29      11.615  10.750  -7.803  1.00  3.630          N  
ATOM    530  NH2 ARG A  29      11.292  10.451 -10.041  1.00  3.630          N  
ATOM    531  H   ARG A  29      12.695   3.862  -8.855  1.00  3.610          H  
ATOM    532  HA  ARG A  29      10.983   4.264  -6.481  1.00  2.920          H  
ATOM    533 1HB  ARG A  29      12.091   6.314  -7.108  1.00  4.360          H  
ATOM    534 2HB  ARG A  29      11.499   6.211  -8.729  1.00  4.360          H  
ATOM    535 1HG  ARG A  29       9.250   6.615  -7.953  1.00  4.360          H  
ATOM    536 2HG  ARG A  29       9.764   6.457  -6.254  1.00  4.360          H  
ATOM    537 1HD  ARG A  29       9.542   8.761  -6.753  1.00  4.360          H  
ATOM    538 2HD  ARG A  29      11.276   8.389  -6.629  1.00  4.360          H  
ATOM    539  HE  ARG A  29      10.257   8.275  -9.347  1.00  4.360          H  
ATOM    540 1HH1 ARG A  29      11.524  10.431  -6.850  1.00  4.360          H  
ATOM    541 2HH1 ARG A  29      12.043  11.646  -7.991  1.00  4.360          H  
ATOM    542 1HH2 ARG A  29      10.931   9.910 -10.815  1.00  4.360          H  
ATOM    543 2HH2 ARG A  29      11.725  11.345 -10.221  1.00  4.360          H  
ATOM    544  N   PRO A  30       9.344   2.845  -8.034  1.00  2.810          N  
ATOM    545  CA  PRO A  30       8.401   2.036  -8.811  1.00  2.820          C  
ATOM    546  C   PRO A  30       7.154   2.738  -9.340  1.00  1.630          C  
ATOM    547  O   PRO A  30       6.478   2.193 -10.200  1.00  2.060          O  
ATOM    548  CB  PRO A  30       8.015   0.929  -7.825  1.00  4.230          C  
ATOM    549  CG  PRO A  30       8.231   1.517  -6.466  1.00  4.230          C  
ATOM    550  CD  PRO A  30       9.408   2.446  -6.609  1.00  4.230          C  
ATOM    551  HA  PRO A  30       8.957   1.599  -9.655  1.00  3.380          H  
ATOM    552 1HB  PRO A  30       6.963   0.644  -7.993  1.00  5.080          H  
ATOM    553 2HB  PRO A  30       8.622   0.028  -8.009  1.00  5.080          H  
ATOM    554 1HG  PRO A  30       7.317   2.025  -6.122  1.00  5.080          H  
ATOM    555 2HG  PRO A  30       8.438   0.720  -5.741  1.00  5.080          H  
ATOM    556 1HD  PRO A  30       9.205   3.293  -5.939  1.00  5.080          H  
ATOM    557 2HD  PRO A  30      10.363   1.934  -6.378  1.00  5.080          H  
ATOM    558  N   ASN A  31       6.839   3.938  -8.856  1.00  0.620          N  
ATOM    559  CA  ASN A  31       5.627   4.612  -9.308  1.00  0.640          C  
ATOM    560  C   ASN A  31       5.931   5.969  -9.981  1.00  0.800          C  
ATOM    561  O   ASN A  31       5.485   7.047  -9.552  1.00  1.190          O  
ATOM    562  CB  ASN A  31       4.668   4.816  -8.146  1.00  0.890          C  
ATOM    563  CG  ASN A  31       4.127   3.558  -7.453  1.00  0.890          C  
ATOM    564  OD1 ASN A  31       3.230   2.882  -7.973  1.00  0.890          O  
ATOM    565  ND2 ASN A  31       4.638   3.269  -6.273  1.00  0.890          N  
ATOM    566  H   ASN A  31       7.430   4.383  -8.171  1.00  0.740          H  
ATOM    567  HA  ASN A  31       5.133   3.988 -10.058  1.00  0.770          H  
ATOM    568 1HB  ASN A  31       5.141   5.449  -7.396  1.00  1.070          H  
ATOM    569 2HB  ASN A  31       3.812   5.347  -8.524  1.00  1.070          H  
ATOM    570 1HD2 ASN A  31       4.285   2.472  -5.733  1.00  1.070          H  
ATOM    571 2HD2 ASN A  31       5.346   3.849  -5.881  1.00  1.070          H  
ATOM    572  N   SER A  32       6.696   5.872 -11.071  1.00  1.020          N  
ATOM    573  CA  SER A  32       7.085   6.963 -11.971  1.00  1.060          C  
ATOM    574  C   SER A  32       6.155   7.041 -13.163  1.00  0.910          C  
ATOM    575  O   SER A  32       5.502   6.046 -13.509  1.00  0.880          O  
ATOM    576  CB  SER A  32       8.491   6.813 -12.504  1.00  1.470          C  
ATOM    577  OG  SER A  32       8.693   7.746 -13.545  1.00  1.470          O  
ATOM    578  H   SER A  32       7.016   4.939 -11.307  1.00  1.220          H  
ATOM    579  HA  SER A  32       7.021   7.909 -11.427  1.00  1.270          H  
ATOM    580 1HB  SER A  32       9.215   6.980 -11.704  1.00  1.760          H  
ATOM    581 2HB  SER A  32       8.643   5.830 -12.877  1.00  1.760          H  
ATOM    582  HG  SER A  32       9.617   7.677 -13.803  1.00  1.760          H  
ATOM    583  N   GLU A  33       6.125   8.196 -13.830  1.00  0.840          N  
ATOM    584  CA  GLU A  33       5.290   8.420 -15.014  1.00  0.750          C  
ATOM    585  C   GLU A  33       5.575   7.412 -16.131  1.00  0.700          C  
ATOM    586  O   GLU A  33       4.686   7.059 -16.924  1.00  0.650          O  
ATOM    587  CB  GLU A  33       5.482   9.852 -15.509  1.00  1.090          C  
ATOM    588  CG  GLU A  33       4.931  10.915 -14.542  1.00  1.090          C  
ATOM    589  CD  GLU A  33       5.870  11.251 -13.402  1.00  1.090          C  
ATOM    590  OE1 GLU A  33       6.938  10.676 -13.340  1.00  1.090          O  
ATOM    591  OE2 GLU A  33       5.513  12.063 -12.589  1.00  1.090          O  
ATOM    592  H   GLU A  33       6.708   8.972 -13.493  1.00  1.010          H  
ATOM    593  HA  GLU A  33       4.259   8.325 -14.717  1.00  0.900          H  
ATOM    594 1HB  GLU A  33       6.544  10.045 -15.663  1.00  1.300          H  
ATOM    595 2HB  GLU A  33       4.983   9.977 -16.469  1.00  1.300          H  
ATOM    596 1HG  GLU A  33       4.724  11.826 -15.104  1.00  1.300          H  
ATOM    597 2HG  GLU A  33       3.989  10.556 -14.131  1.00  1.300          H  
ATOM    598  N   ASN A  34       6.801   6.883 -16.115  1.00  0.760          N  
ATOM    599  CA  ASN A  34       7.289   5.906 -17.081  1.00  0.780          C  
ATOM    600  C   ASN A  34       6.489   4.603 -17.020  1.00  0.760          C  
ATOM    601  O   ASN A  34       6.472   3.834 -17.982  1.00  0.750          O  
ATOM    602  CB  ASN A  34       8.745   5.588 -16.822  1.00  1.080          C  
ATOM    603  CG  ASN A  34       9.715   6.675 -17.199  1.00  1.080          C  
ATOM    604  OD1 ASN A  34      10.519   7.077 -16.345  1.00  1.080          O  
ATOM    605  ND2 ASN A  34       9.676   7.158 -18.412  1.00  1.080          N  
ATOM    606  H   ASN A  34       7.431   7.238 -15.392  1.00  0.910          H  
ATOM    607  HA  ASN A  34       7.172   6.318 -18.082  1.00  0.940          H  
ATOM    608 1HB  ASN A  34       8.869   5.378 -15.762  1.00  1.300          H  
ATOM    609 2HB  ASN A  34       9.000   4.683 -17.363  1.00  1.300          H  
ATOM    610 1HD2 ASN A  34      10.313   7.893 -18.667  1.00  1.300          H  
ATOM    611 2HD2 ASN A  34       9.016   6.809 -19.077  1.00  1.300          H  
ATOM    612  N   LEU A  35       5.883   4.324 -15.869  1.00  0.790          N  
ATOM    613  CA  LEU A  35       5.067   3.143 -15.682  1.00  0.840          C  
ATOM    614  C   LEU A  35       3.618   3.534 -15.515  1.00  0.900          C  
ATOM    615  O   LEU A  35       2.751   2.812 -15.994  1.00  0.940          O  
ATOM    616  CB  LEU A  35       5.536   2.296 -14.491  1.00  1.160          C  
ATOM    617  CG  LEU A  35       4.744   0.995 -14.151  1.00  1.160          C  
ATOM    618  CD1 LEU A  35       4.739   0.025 -15.322  1.00  1.160          C  
ATOM    619  CD2 LEU A  35       5.398   0.342 -12.933  1.00  1.160          C  
ATOM    620  H   LEU A  35       5.942   5.000 -15.111  1.00  0.950          H  
ATOM    621  HA  LEU A  35       5.151   2.538 -16.581  1.00  1.010          H  
ATOM    622 1HB  LEU A  35       6.543   1.997 -14.673  1.00  1.390          H  
ATOM    623 2HB  LEU A  35       5.504   2.925 -13.601  1.00  1.390          H  
ATOM    624  HG  LEU A  35       3.742   1.242 -13.915  1.00  1.390          H  
ATOM    625 1HD1 LEU A  35       4.184  -0.872 -15.043  1.00  1.390          H  
ATOM    626 2HD1 LEU A  35       4.256   0.482 -16.183  1.00  1.390          H  
ATOM    627 3HD1 LEU A  35       5.763  -0.245 -15.577  1.00  1.390          H  
ATOM    628 1HD2 LEU A  35       4.854  -0.563 -12.665  1.00  1.390          H  
ATOM    629 2HD2 LEU A  35       6.434   0.084 -13.159  1.00  1.390          H  
ATOM    630 3HD2 LEU A  35       5.375   1.042 -12.099  1.00  1.390          H  
ATOM    631  N   ARG A  36       3.347   4.686 -14.877  1.00  0.920          N  
ATOM    632  CA  ARG A  36       1.979   5.089 -14.553  1.00  0.950          C  
ATOM    633  C   ARG A  36       1.052   5.091 -15.753  1.00  0.830          C  
ATOM    634  O   ARG A  36      -0.103   4.688 -15.630  1.00  0.900          O  
ATOM    635  CB  ARG A  36       1.950   6.453 -13.898  1.00  1.320          C  
ATOM    636  CG  ARG A  36       2.443   6.478 -12.443  1.00  1.320          C  
ATOM    637  CD  ARG A  36       2.558   7.862 -11.918  1.00  1.320          C  
ATOM    638  NE  ARG A  36       3.060   7.882 -10.554  1.00  1.320          N  
ATOM    639  CZ  ARG A  36       2.324   7.849  -9.429  1.00  1.320          C  
ATOM    640  NH1 ARG A  36       1.005   7.830  -9.457  1.00  1.320          N  
ATOM    641  NH2 ARG A  36       2.974   7.846  -8.286  1.00  1.320          N  
ATOM    642  H   ARG A  36       4.118   5.261 -14.544  1.00  1.100          H  
ATOM    643  HA  ARG A  36       1.609   4.404 -13.815  1.00  1.140          H  
ATOM    644 1HB  ARG A  36       2.518   7.134 -14.480  1.00  1.580          H  
ATOM    645 2HB  ARG A  36       0.923   6.817 -13.894  1.00  1.580          H  
ATOM    646 1HG  ARG A  36       1.720   5.953 -11.824  1.00  1.580          H  
ATOM    647 2HG  ARG A  36       3.397   5.983 -12.349  1.00  1.580          H  
ATOM    648 1HD  ARG A  36       3.262   8.419 -12.533  1.00  1.580          H  
ATOM    649 2HD  ARG A  36       1.594   8.355 -11.949  1.00  1.580          H  
ATOM    650  HE  ARG A  36       4.082   7.864 -10.410  1.00  1.580          H  
ATOM    651 1HH1 ARG A  36       0.516   7.836 -10.336  1.00  1.580          H  
ATOM    652 2HH1 ARG A  36       0.482   7.809  -8.593  1.00  1.580          H  
ATOM    653 1HH2 ARG A  36       4.007   7.848  -8.331  1.00  1.580          H  
ATOM    654 2HH2 ARG A  36       2.484   7.826  -7.406  1.00  1.580          H  
ATOM    655  N   GLY A  37       1.516   5.502 -16.930  1.00  0.680          N  
ATOM    656  CA  GLY A  37       0.582   5.453 -18.061  1.00  0.520          C  
ATOM    657  C   GLY A  37       0.032   4.018 -18.228  1.00  0.480          C  
ATOM    658  O   GLY A  37      -1.181   3.778 -18.156  1.00  0.430          O  
ATOM    659  H   GLY A  37       2.472   5.873 -17.018  1.00  0.820          H  
ATOM    660 1HA  GLY A  37      -0.240   6.149 -17.887  1.00  0.620          H  
ATOM    661 2HA  GLY A  37       1.093   5.765 -18.970  1.00  0.620          H  
ATOM    662  N   ASN A  38       0.945   3.062 -18.411  1.00  0.590          N  
ATOM    663  CA  ASN A  38       0.596   1.654 -18.599  1.00  0.680          C  
ATOM    664  C   ASN A  38      -0.014   1.002 -17.357  1.00  0.860          C  
ATOM    665  O   ASN A  38      -0.805   0.056 -17.464  1.00  0.830          O  
ATOM    666  CB  ASN A  38       1.819   0.894 -19.041  1.00  0.920          C  
ATOM    667  CG  ASN A  38       2.183   1.202 -20.460  1.00  0.920          C  
ATOM    668  OD1 ASN A  38       1.341   1.587 -21.280  1.00  0.920          O  
ATOM    669  ND2 ASN A  38       3.439   1.058 -20.769  1.00  0.920          N  
ATOM    670  H   ASN A  38       1.917   3.345 -18.456  1.00  0.710          H  
ATOM    671  HA  ASN A  38      -0.150   1.595 -19.388  1.00  0.820          H  
ATOM    672 1HB  ASN A  38       2.661   1.153 -18.390  1.00  1.100          H  
ATOM    673 2HB  ASN A  38       1.643  -0.176 -18.941  1.00  1.100          H  
ATOM    674 1HD2 ASN A  38       3.750   1.256 -21.699  1.00  1.100          H  
ATOM    675 2HD2 ASN A  38       4.097   0.767 -20.074  1.00  1.100          H  
ATOM    676  N   LEU A  39       0.376   1.497 -16.183  1.00  1.100          N  
ATOM    677  CA  LEU A  39      -0.068   1.002 -14.890  1.00  1.390          C  
ATOM    678  C   LEU A  39      -1.566   1.245 -14.734  1.00  1.210          C  
ATOM    679  O   LEU A  39      -2.291   0.429 -14.160  1.00  1.230          O  
ATOM    680  CB  LEU A  39       0.687   1.788 -13.809  1.00  1.830          C  
ATOM    681  CG  LEU A  39       0.660   1.389 -12.366  1.00  1.830          C  
ATOM    682  CD1 LEU A  39       1.264   0.027 -12.222  1.00  1.830          C  
ATOM    683  CD2 LEU A  39       1.452   2.422 -11.547  1.00  1.830          C  
ATOM    684  H   LEU A  39       1.091   2.220 -16.178  1.00  1.320          H  
ATOM    685  HA  LEU A  39       0.137  -0.053 -14.842  1.00  1.670          H  
ATOM    686 1HB  LEU A  39       1.689   1.871 -14.099  1.00  2.200          H  
ATOM    687 2HB  LEU A  39       0.244   2.764 -13.828  1.00  2.200          H  
ATOM    688  HG  LEU A  39      -0.352   1.351 -12.026  1.00  2.200          H  
ATOM    689 1HD1 LEU A  39       1.259  -0.289 -11.197  1.00  2.200          H  
ATOM    690 2HD1 LEU A  39       0.707  -0.636 -12.785  1.00  2.200          H  
ATOM    691 3HD1 LEU A  39       2.281   0.032 -12.579  1.00  2.200          H  
ATOM    692 1HD2 LEU A  39       1.442   2.143 -10.491  1.00  2.200          H  
ATOM    693 2HD2 LEU A  39       2.486   2.459 -11.901  1.00  2.200          H  
ATOM    694 3HD2 LEU A  39       0.994   3.402 -11.661  1.00  2.200          H  
ATOM    695  N   GLN A  40      -2.017   2.398 -15.235  1.00  1.160          N  
ATOM    696  CA  GLN A  40      -3.416   2.802 -15.216  1.00  1.300          C  
ATOM    697  C   GLN A  40      -4.245   2.034 -16.252  1.00  1.040          C  
ATOM    698  O   GLN A  40      -5.397   1.682 -15.993  1.00  1.200          O  
ATOM    699  CB  GLN A  40      -3.514   4.303 -15.475  1.00  1.760          C  
ATOM    700  CG  GLN A  40      -2.963   5.161 -14.350  1.00  1.760          C  
ATOM    701  CD  GLN A  40      -2.898   6.624 -14.727  1.00  1.760          C  
ATOM    702  OE1 GLN A  40      -3.075   6.990 -15.895  1.00  1.760          O  
ATOM    703  NE2 GLN A  40      -2.641   7.476 -13.745  1.00  1.760          N  
ATOM    704  H   GLN A  40      -1.328   3.039 -15.643  1.00  1.390          H  
ATOM    705  HA  GLN A  40      -3.821   2.586 -14.230  1.00  1.560          H  
ATOM    706 1HB  GLN A  40      -2.952   4.544 -16.381  1.00  2.120          H  
ATOM    707 2HB  GLN A  40      -4.551   4.579 -15.647  1.00  2.120          H  
ATOM    708 1HG  GLN A  40      -3.625   5.064 -13.492  1.00  2.120          H  
ATOM    709 2HG  GLN A  40      -1.969   4.821 -14.082  1.00  2.120          H  
ATOM    710 1HE2 GLN A  40      -2.587   8.457 -13.937  1.00  2.120          H  
ATOM    711 2HE2 GLN A  40      -2.507   7.142 -12.813  1.00  2.120          H  
ATOM    712  N   ILE A  41      -3.649   1.791 -17.427  1.00  0.710          N  
ATOM    713  CA  ILE A  41      -4.306   1.088 -18.530  1.00  0.720          C  
ATOM    714  C   ILE A  41      -4.549  -0.402 -18.251  1.00  0.630          C  
ATOM    715  O   ILE A  41      -5.635  -0.919 -18.522  1.00  0.950          O  
ATOM    716  CB  ILE A  41      -3.478   1.236 -19.826  1.00  1.000          C  
ATOM    717  CG1 ILE A  41      -3.487   2.719 -20.264  1.00  1.000          C  
ATOM    718  CG2 ILE A  41      -4.054   0.322 -20.947  1.00  1.000          C  
ATOM    719  CD1 ILE A  41      -2.454   3.069 -21.331  1.00  1.000          C  
ATOM    720  H   ILE A  41      -2.708   2.174 -17.563  1.00  0.850          H  
ATOM    721  HA  ILE A  41      -5.274   1.557 -18.692  1.00  0.860          H  
ATOM    722  HB  ILE A  41      -2.449   0.957 -19.627  1.00  1.200          H  
ATOM    723 1HG1 ILE A  41      -4.475   2.963 -20.649  1.00  1.200          H  
ATOM    724 2HG1 ILE A  41      -3.298   3.342 -19.393  1.00  1.200          H  
ATOM    725 1HG2 ILE A  41      -3.468   0.425 -21.851  1.00  1.200          H  
ATOM    726 2HG2 ILE A  41      -4.027  -0.722 -20.644  1.00  1.200          H  
ATOM    727 3HG2 ILE A  41      -5.088   0.606 -21.152  1.00  1.200          H  
ATOM    728 1HD1 ILE A  41      -2.531   4.129 -21.567  1.00  1.200          H  
ATOM    729 2HD1 ILE A  41      -1.453   2.860 -20.954  1.00  1.200          H  
ATOM    730 3HD1 ILE A  41      -2.623   2.495 -22.233  1.00  1.200          H  
ATOM    731  N   TRP A  42      -3.522  -1.107 -17.773  1.00  0.410          N  
ATOM    732  CA  TRP A  42      -3.629  -2.539 -17.498  1.00  0.430          C  
ATOM    733  C   TRP A  42      -4.642  -2.706 -16.353  1.00  0.800          C  
ATOM    734  O   TRP A  42      -4.639  -1.932 -15.386  1.00  0.750          O  
ATOM    735  CB  TRP A  42      -2.252  -3.079 -17.139  1.00  0.590          C  
ATOM    736  CG  TRP A  42      -2.105  -4.593 -17.075  1.00  0.590          C  
ATOM    737  CD1 TRP A  42      -1.653  -5.354 -18.106  1.00  0.590          C  
ATOM    738  CD2 TRP A  42      -2.398  -5.529 -15.999  1.00  0.590          C  
ATOM    739  NE1 TRP A  42      -1.620  -6.671 -17.745  1.00  0.590          N  
ATOM    740  CE2 TRP A  42      -2.068  -6.793 -16.460  1.00  0.590          C  
ATOM    741  CE3 TRP A  42      -2.895  -5.398 -14.731  1.00  0.590          C  
ATOM    742  CZ2 TRP A  42      -2.212  -7.918 -15.670  1.00  0.590          C  
ATOM    743  CZ3 TRP A  42      -3.044  -6.508 -13.938  1.00  0.590          C  
ATOM    744  CH2 TRP A  42      -2.711  -7.737 -14.386  1.00  0.590          C  
ATOM    745  H   TRP A  42      -2.633  -0.632 -17.594  1.00  0.490          H  
ATOM    746  HA  TRP A  42      -4.000  -3.051 -18.385  1.00  0.520          H  
ATOM    747 1HB  TRP A  42      -1.545  -2.723 -17.889  1.00  0.710          H  
ATOM    748 2HB  TRP A  42      -1.948  -2.635 -16.230  1.00  0.710          H  
ATOM    749  HD1 TRP A  42      -1.349  -4.968 -19.079  1.00  0.710          H  
ATOM    750  HE1 TRP A  42      -1.314  -7.435 -18.333  1.00  0.710          H  
ATOM    751  HE3 TRP A  42      -3.179  -4.445 -14.362  1.00  0.710          H  
ATOM    752  HZ2 TRP A  42      -1.954  -8.913 -16.027  1.00  0.710          H  
ATOM    753  HZ3 TRP A  42      -3.448  -6.365 -12.943  1.00  0.710          H  
ATOM    754  HH2 TRP A  42      -2.846  -8.594 -13.727  1.00  0.710          H  
ATOM    755  N   TRP A  43      -5.518  -3.711 -16.422  1.00  1.610          N  
ATOM    756  CA  TRP A  43      -6.532  -3.813 -15.373  1.00  2.280          C  
ATOM    757  C   TRP A  43      -5.954  -3.863 -13.967  1.00  1.580          C  
ATOM    758  O   TRP A  43      -5.549  -4.907 -13.471  1.00  1.340          O  
ATOM    759  CB  TRP A  43      -7.394  -5.055 -15.596  1.00  2.920          C  
ATOM    760  CG  TRP A  43      -8.558  -5.183 -14.637  1.00  2.920          C  
ATOM    761  CD1 TRP A  43      -9.777  -4.605 -14.803  1.00  2.920          C  
ATOM    762  CD2 TRP A  43      -8.644  -5.943 -13.394  1.00  2.920          C  
ATOM    763  NE1 TRP A  43     -10.605  -4.936 -13.766  1.00  2.920          N  
ATOM    764  CE2 TRP A  43      -9.931  -5.756 -12.897  1.00  2.920          C  
ATOM    765  CE3 TRP A  43      -7.748  -6.757 -12.680  1.00  2.920          C  
ATOM    766  CZ2 TRP A  43     -10.354  -6.346 -11.722  1.00  2.920          C  
ATOM    767  CZ3 TRP A  43      -8.174  -7.339 -11.500  1.00  2.920          C  
ATOM    768  CH2 TRP A  43      -9.444  -7.139 -11.034  1.00  2.920          C  
ATOM    769  H   TRP A  43      -5.500  -4.359 -17.198  1.00  1.930          H  
ATOM    770  HA  TRP A  43      -7.170  -2.931 -15.443  1.00  2.740          H  
ATOM    771 1HB  TRP A  43      -7.791  -5.041 -16.609  1.00  3.510          H  
ATOM    772 2HB  TRP A  43      -6.775  -5.947 -15.500  1.00  3.510          H  
ATOM    773  HD1 TRP A  43     -10.053  -3.969 -15.642  1.00  3.510          H  
ATOM    774  HE1 TRP A  43     -11.566  -4.633 -13.665  1.00  3.510          H  
ATOM    775  HE3 TRP A  43      -6.736  -6.927 -13.045  1.00  3.510          H  
ATOM    776  HZ2 TRP A  43     -11.361  -6.202 -11.334  1.00  3.510          H  
ATOM    777  HZ3 TRP A  43      -7.478  -7.964 -10.952  1.00  3.510          H  
ATOM    778  HH2 TRP A  43      -9.749  -7.614 -10.103  1.00  3.510          H  
ATOM    779  N   GLN A  44      -6.062  -2.728 -13.293  1.00  1.360          N  
ATOM    780  CA  GLN A  44      -5.626  -2.502 -11.920  1.00  0.770          C  
ATOM    781  C   GLN A  44      -4.170  -2.868 -11.658  1.00  0.670          C  
ATOM    782  O   GLN A  44      -3.834  -3.309 -10.551  1.00  0.670          O  
ATOM    783  CB  GLN A  44      -6.504  -3.273 -10.926  1.00  1.310          C  
ATOM    784  CG  GLN A  44      -7.958  -2.878 -10.920  1.00  1.310          C  
ATOM    785  CD  GLN A  44      -8.719  -3.542  -9.789  1.00  1.310          C  
ATOM    786  OE1 GLN A  44      -8.135  -3.916  -8.756  1.00  1.310          O  
ATOM    787  NE2 GLN A  44     -10.030  -3.658  -9.950  1.00  1.310          N  
ATOM    788  H   GLN A  44      -6.377  -1.935 -13.840  1.00  1.630          H  
ATOM    789  HA  GLN A  44      -5.735  -1.437 -11.713  1.00  0.920          H  
ATOM    790 1HB  GLN A  44      -6.451  -4.341 -11.141  1.00  1.580          H  
ATOM    791 2HB  GLN A  44      -6.121  -3.129  -9.928  1.00  1.580          H  
ATOM    792 1HG  GLN A  44      -8.039  -1.801 -10.806  1.00  1.580          H  
ATOM    793 2HG  GLN A  44      -8.407  -3.192 -11.862  1.00  1.580          H  
ATOM    794 1HE2 GLN A  44     -10.588  -4.073  -9.231  1.00  1.580          H  
ATOM    795 2HE2 GLN A  44     -10.463  -3.325 -10.789  1.00  1.580          H  
ATOM    796  N   LEU A  45      -3.271  -2.590 -12.604  1.00  0.880          N  
ATOM    797  CA  LEU A  45      -1.874  -2.932 -12.333  1.00  1.240          C  
ATOM    798  C   LEU A  45      -1.390  -2.133 -11.139  1.00  1.120          C  
ATOM    799  O   LEU A  45      -0.572  -2.606 -10.364  1.00  1.230          O  
ATOM    800  CB  LEU A  45      -0.945  -2.755 -13.533  1.00  1.590          C  
ATOM    801  CG  LEU A  45       0.554  -3.311 -13.407  1.00  1.590          C  
ATOM    802  CD1 LEU A  45       0.556  -4.833 -13.150  1.00  1.590          C  
ATOM    803  CD2 LEU A  45       1.304  -3.000 -14.713  1.00  1.590          C  
ATOM    804  H   LEU A  45      -3.582  -2.193 -13.503  1.00  1.060          H  
ATOM    805  HA  LEU A  45      -1.854  -3.981 -12.067  1.00  1.490          H  
ATOM    806 1HB  LEU A  45      -1.352  -3.275 -14.319  1.00  1.910          H  
ATOM    807 2HB  LEU A  45      -0.938  -1.724 -13.803  1.00  1.910          H  
ATOM    808  HG  LEU A  45       1.059  -2.846 -12.565  1.00  1.910          H  
ATOM    809 1HD1 LEU A  45       1.586  -5.182 -13.077  1.00  1.910          H  
ATOM    810 2HD1 LEU A  45       0.054  -5.063 -12.233  1.00  1.910          H  
ATOM    811 3HD1 LEU A  45       0.060  -5.345 -13.975  1.00  1.910          H  
ATOM    812 1HD2 LEU A  45       2.326  -3.373 -14.642  1.00  1.910          H  
ATOM    813 2HD2 LEU A  45       0.795  -3.488 -15.547  1.00  1.910          H  
ATOM    814 3HD2 LEU A  45       1.331  -1.935 -14.885  1.00  1.910          H  
ATOM    815  N   LYS A  46      -1.919  -0.925 -10.937  1.00  0.970          N  
ATOM    816  CA  LYS A  46      -1.498  -0.115  -9.798  1.00  1.000          C  
ATOM    817  C   LYS A  46      -1.708  -0.834  -8.462  1.00  0.870          C  
ATOM    818  O   LYS A  46      -0.961  -0.594  -7.504  1.00  0.930          O  
ATOM    819  CB  LYS A  46      -2.274   1.211  -9.785  1.00  1.390          C  
ATOM    820  CG  LYS A  46      -3.776   1.085  -9.461  1.00  1.390          C  
ATOM    821  CD  LYS A  46      -4.482   2.431  -9.544  1.00  1.390          C  
ATOM    822  CE  LYS A  46      -5.957   2.310  -9.162  1.00  1.390          C  
ATOM    823  NZ  LYS A  46      -6.672   3.620  -9.266  1.00  1.390          N  
ATOM    824  H   LYS A  46      -2.578  -0.551 -11.611  1.00  1.160          H  
ATOM    825  HA  LYS A  46      -0.440   0.098  -9.882  1.00  1.200          H  
ATOM    826 1HB  LYS A  46      -1.825   1.884  -9.055  1.00  1.670          H  
ATOM    827 2HB  LYS A  46      -2.200   1.688 -10.757  1.00  1.670          H  
ATOM    828 1HG  LYS A  46      -4.248   0.376 -10.143  1.00  1.670          H  
ATOM    829 2HG  LYS A  46      -3.899   0.721  -8.444  1.00  1.670          H  
ATOM    830 1HD  LYS A  46      -3.996   3.134  -8.866  1.00  1.670          H  
ATOM    831 2HD  LYS A  46      -4.407   2.820 -10.562  1.00  1.670          H  
ATOM    832 1HE  LYS A  46      -6.438   1.591  -9.823  1.00  1.670          H  
ATOM    833 2HE  LYS A  46      -6.028   1.947  -8.135  1.00  1.670          H  
ATOM    834 1HZ  LYS A  46      -7.641   3.498  -9.005  1.00  1.670          H  
ATOM    835 2HZ  LYS A  46      -6.240   4.292  -8.647  1.00  1.670          H  
ATOM    836 3HZ  LYS A  46      -6.622   3.959 -10.216  1.00  1.670          H  
ATOM    837  N   ASN A  47      -2.687  -1.748  -8.389  1.00  0.720          N  
ATOM    838  CA  ASN A  47      -2.934  -2.458  -7.156  1.00  0.620          C  
ATOM    839  C   ASN A  47      -1.981  -3.634  -7.076  1.00  0.520          C  
ATOM    840  O   ASN A  47      -1.376  -3.876  -6.033  1.00  0.440          O  
ATOM    841  CB  ASN A  47      -4.379  -2.906  -7.091  1.00  0.910          C  
ATOM    842  CG  ASN A  47      -5.323  -1.744  -6.914  1.00  0.910          C  
ATOM    843  OD1 ASN A  47      -4.954  -0.691  -6.370  1.00  0.910          O  
ATOM    844  ND2 ASN A  47      -6.539  -1.895  -7.366  1.00  0.910          N  
ATOM    845  H   ASN A  47      -3.265  -1.974  -9.198  1.00  0.860          H  
ATOM    846  HA  ASN A  47      -2.724  -1.798  -6.314  1.00  0.740          H  
ATOM    847 1HB  ASN A  47      -4.638  -3.438  -8.007  1.00  1.090          H  
ATOM    848 2HB  ASN A  47      -4.509  -3.600  -6.262  1.00  1.090          H  
ATOM    849 1HD2 ASN A  47      -7.198  -1.152  -7.271  1.00  1.090          H  
ATOM    850 2HD2 ASN A  47      -6.843  -2.760  -7.817  1.00  1.090          H  
ATOM    851  N   TRP A  48      -1.774  -4.309  -8.209  1.00  0.540          N  
ATOM    852  CA  TRP A  48      -0.892  -5.476  -8.251  1.00  0.460          C  
ATOM    853  C   TRP A  48       0.569  -5.069  -8.031  1.00  0.300          C  
ATOM    854  O   TRP A  48       1.348  -5.797  -7.414  1.00  0.270          O  
ATOM    855  CB  TRP A  48      -1.082  -6.193  -9.586  1.00  0.680          C  
ATOM    856  CG  TRP A  48      -2.336  -7.002  -9.622  1.00  0.680          C  
ATOM    857  CD1 TRP A  48      -3.533  -6.637 -10.161  1.00  0.680          C  
ATOM    858  CD2 TRP A  48      -2.521  -8.348  -9.123  1.00  0.680          C  
ATOM    859  NE1 TRP A  48      -4.444  -7.640  -9.998  1.00  0.680          N  
ATOM    860  CE2 TRP A  48      -3.846  -8.691  -9.365  1.00  0.680          C  
ATOM    861  CE3 TRP A  48      -1.684  -9.272  -8.504  1.00  0.680          C  
ATOM    862  CZ2 TRP A  48      -4.363  -9.914  -8.991  1.00  0.680          C  
ATOM    863  CZ3 TRP A  48      -2.202 -10.500  -8.140  1.00  0.680          C  
ATOM    864  CH2 TRP A  48      -3.508 -10.808  -8.368  1.00  0.680          C  
ATOM    865  H   TRP A  48      -2.306  -4.036  -9.038  1.00  0.650          H  
ATOM    866  HA  TRP A  48      -1.189  -6.155  -7.459  1.00  0.550          H  
ATOM    867 1HB  TRP A  48      -1.144  -5.456 -10.367  1.00  0.810          H  
ATOM    868 2HB  TRP A  48      -0.234  -6.836  -9.798  1.00  0.810          H  
ATOM    869  HD1 TRP A  48      -3.745  -5.687 -10.640  1.00  0.810          H  
ATOM    870  HE1 TRP A  48      -5.406  -7.603 -10.303  1.00  0.810          H  
ATOM    871  HE3 TRP A  48      -0.642  -9.035  -8.309  1.00  0.810          H  
ATOM    872  HZ2 TRP A  48      -5.403 -10.184  -9.174  1.00  0.810          H  
ATOM    873  HZ3 TRP A  48      -1.541 -11.213  -7.660  1.00  0.810          H  
ATOM    874  HH2 TRP A  48      -3.886 -11.776  -8.058  1.00  0.810          H  
ATOM    875  N   LEU A  49       0.933  -3.871  -8.479  1.00  0.280          N  
ATOM    876  CA  LEU A  49       2.272  -3.357  -8.291  1.00  0.270          C  
ATOM    877  C   LEU A  49       2.515  -3.029  -6.848  1.00  0.320          C  
ATOM    878  O   LEU A  49       3.433  -3.567  -6.226  1.00  0.340          O  
ATOM    879  CB  LEU A  49       2.483  -2.050  -9.077  1.00  0.380          C  
ATOM    880  CG  LEU A  49       3.865  -1.282  -8.859  1.00  0.380          C  
ATOM    881  CD1 LEU A  49       5.025  -2.109  -9.318  1.00  0.380          C  
ATOM    882  CD2 LEU A  49       3.820   0.024  -9.588  1.00  0.380          C  
ATOM    883  H   LEU A  49       0.258  -3.321  -9.000  1.00  0.340          H  
ATOM    884  HA  LEU A  49       2.980  -4.112  -8.614  1.00  0.320          H  
ATOM    885 1HB  LEU A  49       2.392  -2.279 -10.137  1.00  0.460          H  
ATOM    886 2HB  LEU A  49       1.676  -1.359  -8.818  1.00  0.460          H  
ATOM    887  HG  LEU A  49       4.002  -1.080  -7.798  1.00  0.460          H  
ATOM    888 1HD1 LEU A  49       5.953  -1.562  -9.153  1.00  0.460          H  
ATOM    889 2HD1 LEU A  49       5.064  -3.042  -8.765  1.00  0.460          H  
ATOM    890 3HD1 LEU A  49       4.911  -2.308 -10.375  1.00  0.460          H  
ATOM    891 1HD2 LEU A  49       4.745   0.568  -9.422  1.00  0.460          H  
ATOM    892 2HD2 LEU A  49       3.690  -0.152 -10.637  1.00  0.460          H  
ATOM    893 3HD2 LEU A  49       2.986   0.613  -9.212  1.00  0.460          H  
ATOM    894  N   GLN A  50       1.687  -2.152  -6.285  1.00  0.370          N  
ATOM    895  CA  GLN A  50       1.988  -1.732  -4.941  1.00  0.390          C  
ATOM    896  C   GLN A  50       1.801  -2.856  -3.941  1.00  0.320          C  
ATOM    897  O   GLN A  50       2.615  -3.009  -3.026  1.00  0.350          O  
ATOM    898  CB  GLN A  50       1.129  -0.537  -4.555  1.00  0.540          C  
ATOM    899  CG  GLN A  50       1.572   0.144  -3.278  1.00  0.540          C  
ATOM    900  CD  GLN A  50       2.979   0.735  -3.448  1.00  0.540          C  
ATOM    901  OE1 GLN A  50       3.254   1.346  -4.498  1.00  0.540          O  
ATOM    902  NE2 GLN A  50       3.842   0.568  -2.450  1.00  0.540          N  
ATOM    903  H   GLN A  50       0.906  -1.736  -6.802  1.00  0.440          H  
ATOM    904  HA  GLN A  50       3.030  -1.431  -4.914  1.00  0.470          H  
ATOM    905 1HB  GLN A  50       1.138   0.193  -5.366  1.00  0.650          H  
ATOM    906 2HB  GLN A  50       0.095  -0.867  -4.428  1.00  0.650          H  
ATOM    907 1HG  GLN A  50       0.880   0.948  -3.040  1.00  0.650          H  
ATOM    908 2HG  GLN A  50       1.598  -0.581  -2.473  1.00  0.650          H  
ATOM    909 1HE2 GLN A  50       4.769   0.943  -2.515  1.00  0.650          H  
ATOM    910 2HE2 GLN A  50       3.565   0.067  -1.626  1.00  0.650          H  
ATOM    911  N   ASN A  51       0.761  -3.681  -4.109  1.00  0.290          N  
ATOM    912  CA  ASN A  51       0.552  -4.733  -3.145  1.00  0.280          C  
ATOM    913  C   ASN A  51       1.637  -5.784  -3.232  1.00  0.200          C  
ATOM    914  O   ASN A  51       2.051  -6.300  -2.195  1.00  0.200          O  
ATOM    915  CB  ASN A  51      -0.819  -5.341  -3.288  1.00  0.400          C  
ATOM    916  CG  ASN A  51      -1.913  -4.426  -2.785  1.00  0.400          C  
ATOM    917  OD1 ASN A  51      -1.668  -3.500  -2.001  1.00  0.400          O  
ATOM    918  ND2 ASN A  51      -3.126  -4.668  -3.216  1.00  0.400          N  
ATOM    919  H   ASN A  51       0.085  -3.557  -4.867  1.00  0.350          H  
ATOM    920  HA  ASN A  51       0.615  -4.297  -2.150  1.00  0.340          H  
ATOM    921 1HB  ASN A  51      -0.991  -5.546  -4.325  1.00  0.480          H  
ATOM    922 2HB  ASN A  51      -0.861  -6.288  -2.751  1.00  0.480          H  
ATOM    923 1HD2 ASN A  51      -3.885  -4.093  -2.911  1.00  0.480          H  
ATOM    924 2HD2 ASN A  51      -3.297  -5.420  -3.849  1.00  0.480          H  
ATOM    925  N   GLN A  52       2.143  -6.103  -4.436  1.00  0.240          N  
ATOM    926  CA  GLN A  52       3.201  -7.089  -4.473  1.00  0.380          C  
ATOM    927  C   GLN A  52       4.466  -6.573  -3.811  1.00  0.440          C  
ATOM    928  O   GLN A  52       5.162  -7.343  -3.139  1.00  0.490          O  
ATOM    929  CB  GLN A  52       3.521  -7.532  -5.886  1.00  0.480          C  
ATOM    930  CG  GLN A  52       4.585  -8.613  -5.928  1.00  0.480          C  
ATOM    931  CD  GLN A  52       4.145  -9.837  -5.195  1.00  0.480          C  
ATOM    932  OE1 GLN A  52       3.114 -10.368  -5.527  1.00  0.480          O  
ATOM    933  NE2 GLN A  52       4.907 -10.287  -4.206  1.00  0.480          N  
ATOM    934  H   GLN A  52       1.788  -5.724  -5.321  1.00  0.290          H  
ATOM    935  HA  GLN A  52       2.858  -7.962  -3.917  1.00  0.460          H  
ATOM    936 1HB  GLN A  52       2.622  -7.911  -6.365  1.00  0.570          H  
ATOM    937 2HB  GLN A  52       3.859  -6.672  -6.461  1.00  0.570          H  
ATOM    938 1HG  GLN A  52       4.719  -8.881  -6.960  1.00  0.570          H  
ATOM    939 2HG  GLN A  52       5.522  -8.257  -5.508  1.00  0.570          H  
ATOM    940 1HE2 GLN A  52       4.635 -11.107  -3.695  1.00  0.570          H  
ATOM    941 2HE2 GLN A  52       5.748  -9.801  -3.972  1.00  0.570          H  
ATOM    942  N   LEU A  53       4.776  -5.283  -3.997  1.00  0.530          N  
ATOM    943  CA  LEU A  53       5.973  -4.712  -3.397  1.00  0.770          C  
ATOM    944  C   LEU A  53       5.873  -4.781  -1.873  1.00  0.610          C  
ATOM    945  O   LEU A  53       6.855  -5.113  -1.192  1.00  0.650          O  
ATOM    946  CB  LEU A  53       6.119  -3.256  -3.864  1.00  0.980          C  
ATOM    947  CG  LEU A  53       6.456  -3.035  -5.381  1.00  0.980          C  
ATOM    948  CD1 LEU A  53       6.288  -1.560  -5.698  1.00  0.980          C  
ATOM    949  CD2 LEU A  53       7.878  -3.482  -5.704  1.00  0.980          C  
ATOM    950  H   LEU A  53       4.194  -4.701  -4.612  1.00  0.640          H  
ATOM    951  HA  LEU A  53       6.833  -5.296  -3.707  1.00  0.920          H  
ATOM    952 1HB  LEU A  53       5.176  -2.743  -3.663  1.00  1.180          H  
ATOM    953 2HB  LEU A  53       6.897  -2.780  -3.272  1.00  1.180          H  
ATOM    954  HG  LEU A  53       5.773  -3.602  -5.992  1.00  1.180          H  
ATOM    955 1HD1 LEU A  53       6.504  -1.397  -6.745  1.00  1.180          H  
ATOM    956 2HD1 LEU A  53       5.269  -1.250  -5.490  1.00  1.180          H  
ATOM    957 3HD1 LEU A  53       6.971  -0.982  -5.090  1.00  1.180          H  
ATOM    958 1HD2 LEU A  53       8.073  -3.306  -6.765  1.00  1.180          H  
ATOM    959 2HD2 LEU A  53       8.586  -2.911  -5.105  1.00  1.180          H  
ATOM    960 3HD2 LEU A  53       7.997  -4.540  -5.494  1.00  1.180          H  
ATOM    961  N   ILE A  54       4.673  -4.514  -1.343  1.00  0.590          N  
ATOM    962  CA  ILE A  54       4.425  -4.583   0.088  1.00  0.830          C  
ATOM    963  C   ILE A  54       4.570  -6.010   0.592  1.00  0.730          C  
ATOM    964  O   ILE A  54       5.212  -6.233   1.622  1.00  0.870          O  
ATOM    965  CB  ILE A  54       3.032  -4.028   0.446  1.00  1.070          C  
ATOM    966  CG1 ILE A  54       3.014  -2.497   0.174  1.00  1.070          C  
ATOM    967  CG2 ILE A  54       2.695  -4.353   1.933  1.00  1.070          C  
ATOM    968  CD1 ILE A  54       1.630  -1.871   0.170  1.00  1.070          C  
ATOM    969  H   ILE A  54       3.921  -4.199  -1.968  1.00  0.710          H  
ATOM    970  HA  ILE A  54       5.170  -3.972   0.593  1.00  1.000          H  
ATOM    971  HB  ILE A  54       2.286  -4.483  -0.204  1.00  1.280          H  
ATOM    972 1HG1 ILE A  54       3.610  -2.005   0.940  1.00  1.280          H  
ATOM    973 2HG1 ILE A  54       3.477  -2.310  -0.790  1.00  1.280          H  
ATOM    974 1HG2 ILE A  54       1.714  -3.970   2.185  1.00  1.280          H  
ATOM    975 2HG2 ILE A  54       2.692  -5.426   2.092  1.00  1.280          H  
ATOM    976 3HG2 ILE A  54       3.441  -3.897   2.587  1.00  1.280          H  
ATOM    977 1HD1 ILE A  54       1.719  -0.806  -0.029  1.00  1.280          H  
ATOM    978 2HD1 ILE A  54       1.024  -2.336  -0.614  1.00  1.280          H  
ATOM    979 3HD1 ILE A  54       1.146  -2.010   1.127  1.00  1.280          H  
ATOM    980  N   GLN A  55       3.963  -6.977  -0.113  1.00  0.600          N  
ATOM    981  CA  GLN A  55       4.040  -8.368   0.308  1.00  0.760          C  
ATOM    982  C   GLN A  55       5.474  -8.876   0.316  1.00  0.630          C  
ATOM    983  O   GLN A  55       5.862  -9.604   1.242  1.00  0.840          O  
ATOM    984  CB  GLN A  55       3.217  -9.262  -0.626  1.00  1.000          C  
ATOM    985  CG  GLN A  55       1.709  -9.105  -0.525  1.00  1.000          C  
ATOM    986  CD  GLN A  55       0.994  -9.941  -1.572  1.00  1.000          C  
ATOM    987  OE1 GLN A  55       1.661 -10.591  -2.383  1.00  1.000          O  
ATOM    988  NE2 GLN A  55      -0.335  -9.925  -1.550  1.00  1.000          N  
ATOM    989  H   GLN A  55       3.418  -6.731  -0.944  1.00  0.720          H  
ATOM    990  HA  GLN A  55       3.643  -8.444   1.317  1.00  0.910          H  
ATOM    991 1HB  GLN A  55       3.498  -9.043  -1.658  1.00  1.200          H  
ATOM    992 2HB  GLN A  55       3.462 -10.306  -0.438  1.00  1.200          H  
ATOM    993 1HG  GLN A  55       1.390  -9.447   0.459  1.00  1.200          H  
ATOM    994 2HG  GLN A  55       1.436  -8.067  -0.656  1.00  1.200          H  
ATOM    995 1HE2 GLN A  55      -0.863 -10.464  -2.216  1.00  1.200          H  
ATOM    996 2HE2 GLN A  55      -0.820  -9.379  -0.866  1.00  1.200          H  
ATOM    997  N   GLN A  56       6.276  -8.499  -0.689  1.00  0.330          N  
ATOM    998  CA  GLN A  56       7.652  -8.964  -0.707  1.00  0.250          C  
ATOM    999  C   GLN A  56       8.419  -8.342   0.438  1.00  0.410          C  
ATOM   1000  O   GLN A  56       9.209  -9.013   1.089  1.00  0.470          O  
ATOM   1001  CB  GLN A  56       8.339  -8.659  -2.037  1.00  0.380          C  
ATOM   1002  CG  GLN A  56       9.772  -9.239  -2.170  1.00  0.380          C  
ATOM   1003  CD  GLN A  56       9.798 -10.761  -2.100  1.00  0.380          C  
ATOM   1004  OE1 GLN A  56       8.780 -11.413  -2.378  1.00  0.380          O  
ATOM   1005  NE2 GLN A  56      10.944 -11.328  -1.754  1.00  0.380          N  
ATOM   1006  H   GLN A  56       5.909  -7.928  -1.460  1.00  0.400          H  
ATOM   1007  HA  GLN A  56       7.645 -10.042  -0.561  1.00  0.300          H  
ATOM   1008 1HB  GLN A  56       7.732  -9.049  -2.852  1.00  0.460          H  
ATOM   1009 2HB  GLN A  56       8.392  -7.576  -2.167  1.00  0.460          H  
ATOM   1010 1HG  GLN A  56      10.182  -8.937  -3.131  1.00  0.460          H  
ATOM   1011 2HG  GLN A  56      10.396  -8.851  -1.362  1.00  0.460          H  
ATOM   1012 1HE2 GLN A  56      11.024 -12.324  -1.696  1.00  0.460          H  
ATOM   1013 2HE2 GLN A  56      11.743 -10.759  -1.557  1.00  0.460          H  
ATOM   1014  N   GLY A  57       8.170  -7.066   0.720  1.00  0.640          N  
ATOM   1015  CA  GLY A  57       8.834  -6.397   1.821  1.00  1.010          C  
ATOM   1016  C   GLY A  57       8.527  -7.088   3.149  1.00  1.210          C  
ATOM   1017  O   GLY A  57       9.435  -7.495   3.881  1.00  1.350          O  
ATOM   1018  H   GLY A  57       7.539  -6.517   0.125  1.00  0.770          H  
ATOM   1019 1HA  GLY A  57       9.908  -6.387   1.647  1.00  1.210          H  
ATOM   1020 2HA  GLY A  57       8.496  -5.362   1.858  1.00  1.210          H  
ATOM   1021  N   LEU A  58       7.240  -7.268   3.447  1.00  1.320          N  
ATOM   1022  CA  LEU A  58       6.826  -7.869   4.710  1.00  1.680          C  
ATOM   1023  C   LEU A  58       7.371  -9.283   4.865  1.00  1.630          C  
ATOM   1024  O   LEU A  58       7.800  -9.675   5.953  1.00  1.840          O  
ATOM   1025  CB  LEU A  58       5.297  -7.903   4.780  1.00  2.210          C  
ATOM   1026  CG  LEU A  58       4.557  -6.536   4.887  1.00  2.210          C  
ATOM   1027  CD1 LEU A  58       3.074  -6.792   4.733  1.00  2.210          C  
ATOM   1028  CD2 LEU A  58       4.837  -5.856   6.219  1.00  2.210          C  
ATOM   1029  H   LEU A  58       6.531  -6.940   2.781  1.00  1.580          H  
ATOM   1030  HA  LEU A  58       7.219  -7.272   5.524  1.00  2.020          H  
ATOM   1031 1HB  LEU A  58       4.939  -8.387   3.868  1.00  2.650          H  
ATOM   1032 2HB  LEU A  58       5.000  -8.517   5.626  1.00  2.650          H  
ATOM   1033  HG  LEU A  58       4.882  -5.885   4.081  1.00  2.650          H  
ATOM   1034 1HD1 LEU A  58       2.534  -5.847   4.782  1.00  2.650          H  
ATOM   1035 2HD1 LEU A  58       2.887  -7.264   3.767  1.00  2.650          H  
ATOM   1036 3HD1 LEU A  58       2.729  -7.447   5.530  1.00  2.650          H  
ATOM   1037 1HD2 LEU A  58       4.297  -4.911   6.255  1.00  2.650          H  
ATOM   1038 2HD2 LEU A  58       4.497  -6.493   7.025  1.00  2.650          H  
ATOM   1039 3HD2 LEU A  58       5.891  -5.660   6.336  1.00  2.650          H  
ATOM   1040  N   SER A  59       7.429 -10.032   3.762  1.00  1.350          N  
ATOM   1041  CA  SER A  59       7.923 -11.406   3.746  1.00  1.390          C  
ATOM   1042  C   SER A  59       9.405 -11.530   4.115  1.00  1.290          C  
ATOM   1043  O   SER A  59       9.891 -12.634   4.376  1.00  1.490          O  
ATOM   1044  CB  SER A  59       7.712 -12.017   2.372  1.00  1.930          C  
ATOM   1045  OG  SER A  59       6.344 -12.147   2.072  1.00  1.930          O  
ATOM   1046  H   SER A  59       7.046  -9.666   2.887  1.00  1.620          H  
ATOM   1047  HA  SER A  59       7.345 -11.977   4.472  1.00  1.670          H  
ATOM   1048 1HB  SER A  59       8.196 -11.394   1.620  1.00  2.320          H  
ATOM   1049 2HB  SER A  59       8.187 -12.994   2.340  1.00  2.320          H  
ATOM   1050  HG  SER A  59       6.046 -11.250   1.812  1.00  2.320          H  
ATOM   1051  N   LEU A  60      10.145 -10.423   4.055  1.00  1.050          N  
ATOM   1052  CA  LEU A  60      11.558 -10.422   4.379  1.00  1.030          C  
ATOM   1053  C   LEU A  60      11.789  -9.762   5.742  1.00  1.470          C  
ATOM   1054  O   LEU A  60      12.661 -10.189   6.503  1.00  1.600          O  
ATOM   1055  CB  LEU A  60      12.326  -9.682   3.277  1.00  1.450          C  
ATOM   1056  CG  LEU A  60      12.218 -10.289   1.830  1.00  1.450          C  
ATOM   1057  CD1 LEU A  60      12.946  -9.370   0.854  1.00  1.450          C  
ATOM   1058  CD2 LEU A  60      12.805 -11.699   1.782  1.00  1.450          C  
ATOM   1059  H   LEU A  60       9.699  -9.529   3.850  1.00  1.260          H  
ATOM   1060  HA  LEU A  60      11.907 -11.446   4.452  1.00  1.240          H  
ATOM   1061 1HB  LEU A  60      11.937  -8.661   3.229  1.00  1.740          H  
ATOM   1062 2HB  LEU A  60      13.376  -9.639   3.553  1.00  1.740          H  
ATOM   1063  HG  LEU A  60      11.175 -10.337   1.536  1.00  1.740          H  
ATOM   1064 1HD1 LEU A  60      12.863  -9.765  -0.151  1.00  1.740          H  
ATOM   1065 2HD1 LEU A  60      12.492  -8.378   0.891  1.00  1.740          H  
ATOM   1066 3HD1 LEU A  60      13.996  -9.302   1.129  1.00  1.740          H  
ATOM   1067 1HD2 LEU A  60      12.714 -12.089   0.771  1.00  1.740          H  
ATOM   1068 2HD2 LEU A  60      13.856 -11.670   2.067  1.00  1.740          H  
ATOM   1069 3HD2 LEU A  60      12.264 -12.355   2.459  1.00  1.740          H  
ATOM   1070  N   MET A  61      11.012  -8.707   6.033  1.00  1.710          N  
ATOM   1071  CA  MET A  61      11.108  -7.950   7.282  1.00  2.180          C  
ATOM   1072  C   MET A  61      10.588  -8.694   8.518  1.00  2.480          C  
ATOM   1073  O   MET A  61      11.089  -8.475   9.623  1.00  2.790          O  
ATOM   1074  CB  MET A  61      10.345  -6.633   7.154  1.00  2.860          C  
ATOM   1075  CG  MET A  61      10.984  -5.595   6.236  1.00  2.860          C  
ATOM   1076  SD  MET A  61      10.147  -3.987   6.309  1.00  2.860          S  
ATOM   1077  CE  MET A  61       8.666  -4.268   5.337  1.00  2.860          C  
ATOM   1078  H   MET A  61      10.335  -8.393   5.338  1.00  2.050          H  
ATOM   1079  HA  MET A  61      12.160  -7.729   7.456  1.00  2.620          H  
ATOM   1080 1HB  MET A  61       9.352  -6.851   6.773  1.00  3.440          H  
ATOM   1081 2HB  MET A  61      10.225  -6.189   8.141  1.00  3.440          H  
ATOM   1082 1HG  MET A  61      12.025  -5.456   6.523  1.00  3.440          H  
ATOM   1083 2HG  MET A  61      10.962  -5.953   5.209  1.00  3.440          H  
ATOM   1084 1HE  MET A  61       8.067  -3.358   5.313  1.00  3.440          H  
ATOM   1085 2HE  MET A  61       8.948  -4.536   4.327  1.00  3.440          H  
ATOM   1086 3HE  MET A  61       8.088  -5.064   5.775  1.00  3.440          H  
ATOM   1087  N   ILE A  62       9.568  -9.535   8.335  1.00  2.460          N  
ATOM   1088  CA  ILE A  62       8.934 -10.245   9.438  1.00  2.850          C  
ATOM   1089  C   ILE A  62       9.271 -11.733   9.437  1.00  2.690          C  
ATOM   1090  O   ILE A  62       9.804 -12.227  10.430  1.00  2.740          O  
ATOM   1091  OXT ILE A  62       8.606 -12.466   8.705  1.00  4.280          O  
ATOM   1092  CB  ILE A  62       7.407 -10.069   9.359  1.00  3.610          C  
ATOM   1093  CG1 ILE A  62       7.070  -8.556   9.446  1.00  3.610          C  
ATOM   1094  CG2 ILE A  62       6.729 -10.869  10.500  1.00  3.610          C  
ATOM   1095  CD1 ILE A  62       5.649  -8.211   9.089  1.00  3.610          C  
ATOM   1096  H   ILE A  62       9.180  -9.654   7.396  1.00  2.950          H  
ATOM   1097  HA  ILE A  62       9.290  -9.816  10.374  1.00  3.420          H  
ATOM   1098  HB  ILE A  62       7.051 -10.431   8.392  1.00  4.340          H  
ATOM   1099 1HG1 ILE A  62       7.275  -8.212  10.456  1.00  4.340          H  
ATOM   1100 2HG1 ILE A  62       7.715  -8.015   8.760  1.00  4.340          H  
ATOM   1101 1HG2 ILE A  62       5.656 -10.759  10.450  1.00  4.340          H  
ATOM   1102 2HG2 ILE A  62       6.971 -11.926  10.413  1.00  4.340          H  
ATOM   1103 3HG2 ILE A  62       7.089 -10.501  11.459  1.00  4.340          H  
ATOM   1104 1HD1 ILE A  62       5.512  -7.134   9.167  1.00  4.340          H  
ATOM   1105 2HD1 ILE A  62       5.455  -8.533   8.064  1.00  4.340          H  
ATOM   1106 3HD1 ILE A  62       4.957  -8.704   9.758  1.00  4.340          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 -353.781 35.4851 287.033 -28.9877 7.61564 18.2718 135.62 -149.306 -0.41839 -2.99032 -106.535 -16.8376 -49.6271 0 -8.12109 -6.39091 0 0.25936 4.72147 37.8902 61.0001 -6.97421 7.01562 -8.35662 -0.54933 40.7976 -103.166
MET:NtermProteinFull_1 -2.02799 0.40108 1.39569 -0.46165 0.09785 0.08865 0.31682 -0.55766 -0 -0 0.07889 0.91099 0 0 0 0 0 0.02133 0.01634 1.71649 0 0 0 0.60916 0 0.74136 3.34735
PRO_2 -3.70552 0.45775 2.91773 -0.12291 0.00066 0.09059 1.08255 -1.10101 -0 -0 -1.20542 0.245 0 0 -0.60379 0 0 -0.05481 0.01733 0.16803 0 -1.13737 0 -2.4119 -0.3703 0.9969 -4.73647
ARG_3 -4.22339 0.29548 4.51808 -0.43598 0.04767 0.2081 2.31658 -2.06714 -0 -0 -2.08377 0.66641 0 0 0 0 0 0.199 0.00132 1.86721 0 0.18738 0 -1.2888 -0.28644 0.34309 0.2648
ARG_4 -5.3016 0.30415 5.31395 -0.71748 0.11943 0.47736 1.54992 -2.4474 -0 -0 -0.59089 0.38695 0 0 0 0 0 -0.10756 0.01226 1.98009 0 -0.15024 0 -1.2888 -0.05889 0.32146 -0.19728
GLN_5 -5.79408 0.39083 5.12345 -0.60276 0.23569 1.01109 1.90996 -2.45154 -0.02039 -0.14937 -1.9923 -2.38792 0 0 0 0 0 -0.05107 0.13342 0 4.22166 -0.22649 0 -0.18838 -0.30671 0.31332 -0.8316
TRP_6 -11.9339 1.2399 5.98676 -0.90961 0.03146 0.37319 3.92864 -3.82635 -0.02039 -0.14937 -1.86678 -0.28983 0 0 0 0 0 0.03715 0.00197 0 1.51932 0.02965 0 1.6906 -0.12655 0.32461 -3.95951
ARG_7 -8.25095 0.42055 8.6575 -0.70098 0.05863 0.44654 3.13296 -3.89714 -0.01101 -0.10595 -2.4467 0.2054 0 0 -0.60379 0 0 0.18203 0.24048 1.44412 0 -0.06568 0 -1.2888 -0.14012 0.81963 -1.90331
TRP_8 -7.02691 0.33107 5.40058 -1.1562 0.12312 0.35384 2.44666 -2.68302 -0 -0 -2.14684 -0.57782 0 0 0 0 0 0.1603 0.78759 0 1.61285 0.10447 0 1.6906 -0.31376 0.87704 -0.01644
THR_9 -7.3508 0.43503 5.89543 -0.19654 0.0749 0.06962 3.29481 -3.06444 -0 -0 -3.27828 -0.10239 0 0 0 0 0 0.02625 0.00654 0.06657 0 -0.00482 2.30719 -1.0874 -0.08648 0.44702 -2.54781
ARG_10 -7.25915 0.57158 7.72055 -0.75422 0.11823 0.50056 3.24679 -3.38261 -0.01101 -0.10595 -4.27798 0.39476 0 0 0 -0.8569 0 -0.0176 0.10817 2.45842 0 -0.07205 0 -1.2888 -0.0143 0.26767 -2.65386
MET_11 -7.05861 0.34427 5.81926 -0.31613 0.08814 0.02771 2.49202 -2.75158 -0 -0 -2.11737 0.03386 0 0 0 0 0 -0.02501 0.04406 1.06169 0 0.07189 0 0.60916 0.03883 0.19602 -1.44179
LYS_12 -5.04805 0.18329 5.3169 -0.30896 0.03569 0.1422 2.43147 -2.46003 -0 -0 -2.31092 -0.00757 0 0 0 0 0 0.0039 0.01325 1.78877 0 -0.00171 0 -1.5107 -0.05076 0.18103 -1.60221
LEU_13 -7.2598 0.66478 4.46296 -0.4766 0.16358 0.10658 2.7583 -2.90219 -0 -0 -2.5557 0.21654 0 0 0 0 0 -0.04163 0.00092 0.37406 0 -0.27384 0 0.18072 -0.293 0.33352 -4.54081
THR_14 -5.764 0.38198 5.52232 -0.20474 0.15871 0.07281 2.9106 -2.85851 -0 -0 -3.44239 -0.03764 0 0 0 0 0 0.00928 0.00011 0.0553 0 -0.01392 2.29867 -1.0874 -0.0486 0.31768 -1.72975
ARG_15 -5.84405 0.29077 5.72964 -0.43802 0.0498 0.21581 2.30569 -2.80036 -0 -0 -1.55805 0.35401 0 0 0 0 0 0.02657 0.09401 2.0919 0 -0.08027 0 -1.2888 -0.1008 0.21266 -0.73948
ALA_16 -4.37342 0.50771 4.16042 -0.02134 0 0 2.40711 -2.43055 -0 -0 -1.3014 -0.34846 0 0 0 0 0 -0.03981 0 0 0 -0.16509 0 1.8394 -0.32445 0.35184 0.26197
HIS_D_17 -6.47618 0.39205 6.02689 -0.33281 0.0037 0.40853 2.92523 -3.12379 -0 -0 -2.45636 -0.47326 0 0 -0.29237 0 0 0.02956 0.00013 0 2.23689 0.05538 0 -0.45461 -0.24764 0.71478 -1.06387
TYR_18 -4.27951 0.39168 3.2513 -0.50859 0.23883 0.20762 1.57105 -1.89108 -0 -0 -0.94018 -0.32876 0 0 0 0 0 -0.06634 0.02279 0 3.02692 0.20733 0.02692 1.2797 -0.25139 0.81807 2.77636
LYS_19 -2.87908 0.18869 3.2403 -0.33251 0.05049 0.18761 1.1817 -1.42595 -0.01332 -0.04772 -1.39062 -0.13314 0 0 0 0 0 -0.03453 0.01024 1.71693 0 -0.03018 0 -1.5107 -0.34139 0.48697 -1.07621
ILE_20 -6.64292 1.19133 3.33534 -0.47294 0.42319 0.09448 2.67428 -2.38603 -0 -0 -1.71611 0.04845 0 0 -0.56744 0 0 0.05777 0.191 0.44021 0 -0.77395 0 0.73287 -0.47685 0.68114 -3.16619
ASP_21 -4.53732 0.67181 6.18745 -0.22399 0.10212 0.76214 3.11553 -2.74512 -0.04047 -0.18098 -2.29013 -1.06073 0 0 -0.56313 -0.92177 0 -0.07153 0.04624 0 1.8264 -0.69972 0 -2.3716 -0.21647 0.95017 -2.2611
GLY_22 -3.25535 0.36576 2.78609 -6e-05 0 0 0.30042 -1.50989 -0.0182 -0.10174 -0.23333 -0.35098 0 0 0 0 0 -0.02677 0 0 0 0.20692 0 0.83697 0.14613 0.79043 -0.06361
GLN_23 -3.14241 0.4556 4.15002 -0.32984 0.07313 0.29593 1.41651 -1.71697 -0.01108 -0.09806 -2.12355 -0.46122 0 0 -0.56313 -0.92177 0 0.00176 0.04924 0 3.45924 -0.20068 0 -0.18838 -0.21745 3.50134 3.42824
LEU_24 -7.29779 1.8637 4.67955 -0.51323 0.30996 0.15579 2.68558 -2.76873 -0.00616 -0.05853 0.33115 0.00552 0 0 -0.62566 0 0 -0.10428 0.08777 0.33289 0 0.73375 0 0.18072 0.11757 4.08719 4.19678
CYS_25 -6.6591 0.46832 5.61912 -0.05771 0.00656 0.02167 2.73971 -2.77488 -0.03229 -0.22111 -2.32485 -0.56211 0 0 0 0 0 -0.04343 0.01407 0.46063 0 0.18313 0 3.6196 0.44922 1.51968 2.42622
LEU_26 -8.79967 1.53949 3.32784 -0.52915 0.2973 0.13367 1.70659 -2.67649 -0 -0 -0.52438 0.29161 0 0 -0.29237 0 0 0.0196 0.04891 0.30012 0 -0.01843 0 0.18072 0.01757 0.85637 -4.12069
HIS_D_27 -4.89831 0.64933 4.43533 -0.67344 0.01077 0.70742 1.85641 -2.20121 -0.02099 -0.07474 -1.56869 -0.33904 0 0 -0.56744 0 0 -0.0379 0.0129 0 1.75237 -0.01443 0 -0.45461 -0.02147 0.58431 -0.86343
TRP_28 -6.04684 0.45558 3.33159 -1.29311 0.08819 0.52919 1.38235 -1.88459 -0.03295 -0.17175 -0.38973 -0.61895 0 0 0 0 0 0.00464 0.03422 0 1.90112 -0.18087 0 1.6906 0.64627 0.48721 -0.06785
ARG_29 -6.28941 0.92331 5.25624 -0.76227 0.14125 0.62971 1.96813 -2.52797 -0 -0 -0.61351 0.03981 0 0 0 0 0 0.17306 0.14185 2.62727 0 -0.1043 0 -1.2888 0.90712 1.0754 2.29688
PRO_30 -4.7224 0.59953 1.6354 -0.09213 0.00222 0.0582 0.60764 -1.05577 -0.0003 -0.00534 0.07554 0.64933 0 0 0 0 0 -0.08904 0.01138 0.52423 0 -0.46325 0 -2.4119 0.16723 1.25954 -3.24989
ASN_31 -4.42663 0.31396 3.46625 -0.18793 0.01353 0.30674 1.57303 -1.77808 -6e-05 -0.00052 -1.70134 -0.67913 0 0 -0.75467 -0.69308 0 0.26946 0.00061 0 2.21267 -0.56742 0 -0.93687 0.60022 0.7784 -2.19087
SER_32 -5.50035 0.55632 6.08827 -0.02651 0 0.04659 3.48816 -2.71696 -0.01784 -0.15644 -3.23115 -1.19385 0 0 -0.65349 0 0 0.01106 0.19669 2.40501 0 -0.17594 0.61507 -0.77834 0.63479 0.57207 0.16316
GLU_33 -3.22364 0.36213 3.64611 -0.45442 0.21269 1.4168 1.36136 -1.65462 -0.01848 -0.12054 -0.64708 -3.016 0 0 0 0 0 -0.11654 0.02374 0 3.68025 -0.2886 0 -2.7348 -0.30606 0.38553 -1.49218
ASN_34 -4.25306 0.5013 3.38213 -0.19873 0.03479 0.32324 1.64924 -1.78961 -0.03702 -0.30171 -1.34071 -0.69156 0 0 -1.27914 0 0 0.00203 0.00063 0 4.58348 0.03398 0 -0.93687 -0.32676 0.37513 -0.26923
LEU_35 -6.85145 1.12494 3.84013 -0.69459 0.19545 0.30377 2.8722 -2.53459 -0.01168 -0.08414 -2.14546 0.12494 0 0 0 0 0 -0.00194 0.05253 0.90635 0 -0.17201 0 0.18072 0.11361 0.44853 -2.3327
ARG_36 -7.74828 1.00523 7.74495 -0.58789 0.07956 0.32245 3.2711 -3.54949 -0 -0 -2.62076 0.25672 0 0 -0.75467 0 0 0.02321 0.46218 2.43735 0 -0.19821 0 -1.2888 0.03337 0.77935 -0.33264
GLY_37 -3.12696 0.33641 3.95337 -4e-05 0 0 1.93324 -1.93909 -0.01486 -0.13361 -1.29109 -0.40114 0 0 0 0 0 -0.09412 0 0 0 -0.03863 0 0.83697 0.57284 0.61782 1.2111
ASN_38 -4.04713 0.16346 4.08794 -0.18967 0.04405 0.2867 1.83375 -2.11738 -0.00746 -0.0831 -1.3743 -0.32041 0 0 0 0 0 -0.05012 0.00052 0 1.49219 0.06796 0 -0.93687 0.6742 0.31511 -0.16057
LEU_39 -9.38851 1.67246 4.61099 -0.62379 0.22115 0.19866 2.54415 -3.02915 -0 -0 -1.69581 0.10384 0 0 0 0 0 0.06133 0.40806 1.13722 0 -0.29402 0 0.18072 -0.21366 0.79162 -3.31475
GLN_40 -3.72827 0.22524 4.28016 -0.26896 0.05153 0.219 1.57815 -1.97549 -0.02654 -0.21776 -1.05411 -0.53927 0 0 0 0 0 -0.01908 0.08908 0 2.83127 -0.08674 0 -0.18838 -0.23208 0.71214 1.64991
ILE_41 -3.41184 0.1521 3.207 -0.50387 0.40025 0.10261 1.35203 -1.63175 -0 -0 -0.45634 0.03471 0 0 0 0 0 -0.0591 0.04502 0.54005 0 -0.50045 0 0.73287 -0.0162 0.26205 0.24915
TRP_42 -6.56968 1.18547 4.17396 -0.98096 0.04578 0.06629 2.08652 -2.5545 -0 -0 -2.01378 -0.47653 0 0 0 0 0 0.18757 0.33169 0 2.45011 -0.09587 0 1.6906 -0.28728 0.69845 -0.06216
TRP_43 -4.58504 0.56021 2.80483 -1.27767 0.41897 0.60476 0.85035 -1.65912 -0 -0 0.1647 -0.89485 0 0 0 0 0 0.06901 0.01803 0 2.46716 0.1695 0 1.6906 0.55262 0.96239 2.91647
GLN_44 -6.3236 0.63061 5.08326 -0.31464 0.09292 0.29079 2.57402 -2.60423 -0 -0 -2.82816 -0.84976 0 0 0 -0.72371 0 -0.09348 0.07229 0 2.69892 -0.15495 0 -0.18838 0.74141 0.68634 -1.21036
LEU_45 -8.19572 1.68785 4.21194 -0.66014 0.23704 0.26322 2.58637 -2.75444 -0.01304 -0.07701 -2.27521 -0.00815 0 0 0 0 0 -0.02806 0.03628 1.427 0 -0.29407 0 0.18072 -0.34347 0.83256 -3.18634
LYS_46 -5.00993 0.63484 4.34445 -0.40588 0.06985 0.20086 1.08723 -2.10781 -0 -0 -0.92702 0.10542 0 0 0 0 0 -0.10146 0.01986 1.63309 0 -0.05418 0 -1.5107 -0.45414 0.69759 -1.77796
ASN_47 -5.68167 0.53494 6.02338 -0.17296 0.02444 0.25396 3.02326 -2.85361 -0 -0 -2.3758 -0.24877 0 0 0 -0.72371 0 -0.00608 0.00652 0 1.66642 0.2652 0 -0.93687 -0.04874 0.30518 -0.94491
TRP_48 -9.49725 0.84943 4.02451 -0.89277 0.01554 0.33994 2.7103 -2.94698 -0 -0 -1.44976 -0.32368 0 0 0 0 0 0.10428 0.08313 0 1.93882 0.08754 0 1.6906 0.01918 0.33043 -2.91673
LEU_49 -8.49792 0.87985 3.84274 -0.67169 0.17074 0.21672 2.55852 -2.87091 -0 -0 -2.42076 0.1797 0 0 0 0 0 0.10322 0.17307 0.67084 0 -0.13165 0 0.18072 0.1596 0.527 -4.93022
GLN_50 -5.70246 0.28615 5.37906 -0.81783 0.14905 0.86169 2.48292 -2.70599 -0.0131 -0.07753 -2.11154 -0.75487 0 0 0 -0.69308 0 -0.04246 0.22661 0 2.92721 -0.12273 0 -0.18838 0.23035 0.57574 -0.11118
ASN_51 -5.97327 0.55029 5.65115 -0.18029 0.03968 0.27373 2.81752 -2.90475 -0 -0 -2.55297 -0.2997 0 0 0 0 0 0.06931 0.00038 0 1.44261 0.29195 0 -0.93687 -0.07369 0.5292 -1.25572
GLN_52 -9.49764 0.82901 8.01548 -0.99727 0.23398 1.18088 3.25166 -3.86336 -0.00799 -0.11912 -1.75026 -0.98969 0 0 0 0 0 -0.01131 0.06994 0 2.82126 -0.17225 0 -0.18838 -0.10535 0.54679 -0.75363
LEU_53 -6.08164 0.44263 4.47498 -0.46345 0.16179 0.10282 2.08848 -2.47047 -0 -0 -2.12549 0.21668 0 0 0 0 0 0.07757 0.08538 0.34049 0 -0.27527 0 0.18072 -0.30924 0.40044 -3.15358
ILE_54 -5.91595 0.37728 5.0399 -0.49976 0.35422 0.10163 2.69445 -2.66948 -0 -0 -2.16424 0.016 0 0 0 0 0 -0.07077 0.0414 0.5297 0 -0.46859 0 0.73287 -0.14182 0.31265 -1.7305
GLN_55 -7.37363 0.26483 6.78299 -0.2694 0.03923 0.20125 3.27585 -3.31548 -0.00799 -0.11912 -3.3087 -0.49873 0 0 0 0 0 -0.01271 0.01138 0 2.82414 -0.11179 0 -0.18838 -0.11442 0.29961 -1.62108
GLN_56 -5.85325 0.39463 6.23208 -0.77667 0.18516 0.79657 2.7806 -2.88882 -0 -0 -2.26311 -0.84999 0 0 0 -0.8569 0 0.07388 0.00539 0 3.40678 -0.11343 0 -0.18838 -0.2506 0.30152 0.13547
GLY_57 -4.16227 0.30454 4.6628 -5e-05 0 0 2.50551 -2.37154 -0.00187 -0.01456 -3.15133 -0.4021 0 0 0 0 0 -0.06905 0 0 0 0.2089 0 0.83697 0.44752 0.20433 -1.00222
LEU_58 -5.97084 0.44211 4.49631 -0.48067 0.18474 0.11038 2.62077 -2.58671 -0 -0 -2.0951 0.24759 0 0 0 0 0 -0.041 0.02577 0.29065 0 -0.27955 0 0.18072 0.38254 0.24116 -2.23112
SER_59 -3.29382 0.16412 3.97884 -0.03479 0.00421 0.02617 1.66841 -1.85207 -0 -0 -2.2739 0.00711 0 0 0 0 0 -0.08776 0.00045 1.29976 0 -0.30384 1.76777 -0.77834 -0.49092 0.38268 0.1841
LEU_60 -3.73976 0.32652 3.64261 -0.47293 0.21785 0.11113 1.67768 -1.78313 -0 -0 -0.34573 0.12556 0 0 0 0 0 0.01543 0.01693 0.4658 0 -0.23985 0 0.18072 -0.17528 0.33822 0.36179
MET_61 -3.59517 0.21194 2.5091 -0.33696 0.05643 0.10903 1.05578 -1.39297 -0 -0 -0.76189 -0.06671 0 0 0 0 0 -0.04384 0.01898 1.82246 0 -0.06181 0 0.60916 0.05815 0.27851 0.4702
ILE:CtermProteinFull_62 -2.40623 0.1379 2.14749 -0.59858 0.50973 0.25682 1.10521 -1.06304 -0.00187 -0.01456 -0.68614 -1.11978 0 0 0 0 0 0 0.05046 0.50951 0 0 0 0.73287 -0.07615 0.45155 -0.06481
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

