REMARK ID 640784 DOMAINID 634379 MODEL 1 Binder2_AB
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 56.066
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.822005
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.194
REMARK    SCORE          fa_atr:        -393.853
REMARK    SCORE    fa_intra_rep:           0.740
REMARK    SCORE fa_intra_sol_xover4:          16.315
REMARK    SCORE       dslf_fa13:          -1.292
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         238.637
REMARK    SCORE        hbond_sc:          -7.220
REMARK    SCORE             ref:          26.457
REMARK    SCORE          fa_dun:          97.949
REMARK    SCORE     cart_bonded:         104.424
REMARK    SCORE         p_aa_pp:         -14.613
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          38.599
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.413
REMARK    SCORE     total_score:        -313.063
REMARK    SCORE           score:        -313.063
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -127.054
REMARK    SCORE     hbond_sr_bb:         -22.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -209.583
REMARK    SCORE     hbond_bb_sc:         -12.906
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -10.103
REMARK    SCORE     rama_prepro:          -7.654
SSBOND     CYS A   18    CYS A   28                                       2.04  
ATOM      1  N   ASN A   1       0.405  -0.279   1.102  1.00  3.340          N  
ATOM      2  CA  ASN A   1       1.766  -0.359   0.584  1.00  2.820          C  
ATOM      3  C   ASN A   1       2.350   1.049   0.419  1.00  2.560          C  
ATOM      4  O   ASN A   1       1.912   1.841  -0.427  1.00  2.360          O  
ATOM      5  CB  ASN A   1       1.783  -1.186  -0.699  1.00  4.160          C  
ATOM      6  CG  ASN A   1       3.166  -1.426  -1.281  1.00  4.160          C  
ATOM      7  OD1 ASN A   1       3.971  -0.497  -1.428  1.00  4.160          O  
ATOM      8  ND2 ASN A   1       3.452  -2.670  -1.610  1.00  4.160          N  
ATOM      9 1H   ASN A   1       0.275  -0.979   1.818  1.00  4.010          H  
ATOM     10 2H   ASN A   1       0.246   0.638   1.495  1.00  4.010          H  
ATOM     11 3H   ASN A   1      -0.249  -0.442   0.350  1.00  4.010          H  
ATOM     12  HA  ASN A   1       2.386  -0.875   1.319  1.00  3.380          H  
ATOM     13 1HB  ASN A   1       1.326  -2.156  -0.503  1.00  4.990          H  
ATOM     14 2HB  ASN A   1       1.170  -0.699  -1.451  1.00  4.990          H  
ATOM     15 1HD2 ASN A   1       4.345  -2.888  -2.005  1.00  4.990          H  
ATOM     16 2HD2 ASN A   1       2.772  -3.394  -1.486  1.00  4.990          H  
ATOM     17  N   ILE A   2       3.341   1.351   1.254  1.00  2.730          N  
ATOM     18  CA  ILE A   2       3.969   2.665   1.290  1.00  2.600          C  
ATOM     19  C   ILE A   2       4.632   3.027  -0.015  1.00  2.190          C  
ATOM     20  O   ILE A   2       4.471   4.139  -0.510  1.00  1.940          O  
ATOM     21  CB  ILE A   2       5.007   2.732   2.433  1.00  3.690          C  
ATOM     22  CG1 ILE A   2       4.268   2.683   3.792  1.00  3.690          C  
ATOM     23  CG2 ILE A   2       5.894   3.989   2.289  1.00  3.690          C  
ATOM     24  CD1 ILE A   2       5.167   2.440   4.991  1.00  3.690          C  
ATOM     25  H   ILE A   2       3.672   0.641   1.893  1.00  3.280          H  
ATOM     26  HA  ILE A   2       3.196   3.405   1.487  1.00  3.120          H  
ATOM     27  HB  ILE A   2       5.645   1.852   2.387  1.00  4.430          H  
ATOM     28 1HG1 ILE A   2       3.746   3.627   3.940  1.00  4.430          H  
ATOM     29 2HG1 ILE A   2       3.531   1.886   3.759  1.00  4.430          H  
ATOM     30 1HG2 ILE A   2       6.633   4.026   3.079  1.00  4.430          H  
ATOM     31 2HG2 ILE A   2       6.410   3.958   1.349  1.00  4.430          H  
ATOM     32 3HG2 ILE A   2       5.273   4.884   2.333  1.00  4.430          H  
ATOM     33 1HD1 ILE A   2       4.558   2.415   5.896  1.00  4.430          H  
ATOM     34 2HD1 ILE A   2       5.682   1.484   4.876  1.00  4.430          H  
ATOM     35 3HD1 ILE A   2       5.900   3.232   5.084  1.00  4.430          H  
ATOM     36  N   GLN A   3       5.384   2.108  -0.587  1.00  2.240          N  
ATOM     37  CA  GLN A   3       6.093   2.403  -1.814  1.00  2.130          C  
ATOM     38  C   GLN A   3       5.138   2.611  -2.986  1.00  1.740          C  
ATOM     39  O   GLN A   3       5.304   3.552  -3.771  1.00  1.790          O  
ATOM     40  CB  GLN A   3       7.084   1.267  -2.069  1.00  3.030          C  
ATOM     41  CG  GLN A   3       8.247   1.221  -1.041  1.00  3.030          C  
ATOM     42  CD  GLN A   3       7.838   0.732   0.360  1.00  3.030          C  
ATOM     43  OE1 GLN A   3       6.734   0.192   0.537  1.00  3.030          O  
ATOM     44  NE2 GLN A   3       8.710   0.916   1.345  1.00  3.030          N  
ATOM     45  H   GLN A   3       5.493   1.200  -0.133  1.00  2.690          H  
ATOM     46  HA  GLN A   3       6.640   3.323  -1.684  1.00  2.560          H  
ATOM     47 1HB  GLN A   3       6.560   0.311  -2.039  1.00  3.630          H  
ATOM     48 2HB  GLN A   3       7.512   1.368  -3.064  1.00  3.630          H  
ATOM     49 1HG  GLN A   3       8.975   0.524  -1.410  1.00  3.630          H  
ATOM     50 2HG  GLN A   3       8.684   2.199  -0.952  1.00  3.630          H  
ATOM     51 1HE2 GLN A   3       8.484   0.607   2.279  1.00  3.630          H  
ATOM     52 2HE2 GLN A   3       9.595   1.345   1.165  1.00  3.630          H  
ATOM     53  N   ASP A   4       4.063   1.822  -3.065  1.00  1.560          N  
ATOM     54  CA  ASP A   4       3.103   1.972  -4.164  1.00  1.460          C  
ATOM     55  C   ASP A   4       2.485   3.363  -4.199  1.00  1.320          C  
ATOM     56  O   ASP A   4       2.210   3.892  -5.277  1.00  1.490          O  
ATOM     57  CB  ASP A   4       1.949   0.965  -4.073  1.00  2.080          C  
ATOM     58  CG  ASP A   4       2.275  -0.496  -4.464  1.00  2.080          C  
ATOM     59  OD1 ASP A   4       3.280  -0.766  -5.112  1.00  2.080          O  
ATOM     60  OD2 ASP A   4       1.487  -1.338  -4.122  1.00  2.080          O  
ATOM     61  H   ASP A   4       3.951   1.063  -2.392  1.00  1.870          H  
ATOM     62  HA  ASP A   4       3.627   1.805  -5.102  1.00  1.750          H  
ATOM     63 1HB  ASP A   4       1.573   0.974  -3.052  1.00  2.500          H  
ATOM     64 2HB  ASP A   4       1.134   1.312  -4.706  1.00  2.500          H  
ATOM     65  N   LYS A   5       2.258   3.958  -3.029  1.00  1.310          N  
ATOM     66  CA  LYS A   5       1.644   5.278  -2.975  1.00  1.330          C  
ATOM     67  C   LYS A   5       2.627   6.454  -2.864  1.00  1.100          C  
ATOM     68  O   LYS A   5       2.541   7.435  -3.619  1.00  1.060          O  
ATOM     69  CB  LYS A   5       0.686   5.321  -1.790  1.00  1.850          C  
ATOM     70  CG  LYS A   5      -0.550   4.451  -1.960  1.00  1.850          C  
ATOM     71  CD  LYS A   5      -1.482   4.566  -0.760  1.00  1.850          C  
ATOM     72  CE  LYS A   5      -2.722   3.691  -0.929  1.00  1.850          C  
ATOM     73  NZ  LYS A   5      -3.637   3.782   0.250  1.00  1.850          N  
ATOM     74  H   LYS A   5       2.474   3.448  -2.163  1.00  1.570          H  
ATOM     75  HA  LYS A   5       1.071   5.416  -3.892  1.00  1.600          H  
ATOM     76 1HB  LYS A   5       1.214   4.950  -0.907  1.00  2.220          H  
ATOM     77 2HB  LYS A   5       0.396   6.341  -1.582  1.00  2.220          H  
ATOM     78 1HG  LYS A   5      -1.079   4.734  -2.869  1.00  2.220          H  
ATOM     79 2HG  LYS A   5      -0.230   3.412  -2.059  1.00  2.220          H  
ATOM     80 1HD  LYS A   5      -0.949   4.260   0.141  1.00  2.220          H  
ATOM     81 2HD  LYS A   5      -1.797   5.605  -0.639  1.00  2.220          H  
ATOM     82 1HE  LYS A   5      -3.262   4.007  -1.820  1.00  2.220          H  
ATOM     83 2HE  LYS A   5      -2.409   2.654  -1.053  1.00  2.220          H  
ATOM     84 1HZ  LYS A   5      -4.441   3.188   0.099  1.00  2.220          H  
ATOM     85 2HZ  LYS A   5      -3.151   3.483   1.083  1.00  2.220          H  
ATOM     86 3HZ  LYS A   5      -3.944   4.740   0.371  1.00  2.220          H  
ATOM     87  N   ALA A   6       3.533   6.382  -1.891  1.00  1.090          N  
ATOM     88  CA  ALA A   6       4.430   7.483  -1.595  1.00  1.010          C  
ATOM     89  C   ALA A   6       5.369   7.838  -2.729  1.00  0.910          C  
ATOM     90  O   ALA A   6       5.527   9.020  -3.036  1.00  0.850          O  
ATOM     91  CB  ALA A   6       5.245   7.137  -0.374  1.00  1.450          C  
ATOM     92  H   ALA A   6       3.609   5.536  -1.329  1.00  1.310          H  
ATOM     93  HA  ALA A   6       3.819   8.359  -1.381  1.00  1.210          H  
ATOM     94 1HB  ALA A   6       5.874   7.958  -0.119  1.00  1.740          H  
ATOM     95 2HB  ALA A   6       4.582   6.914   0.458  1.00  1.740          H  
ATOM     96 3HB  ALA A   6       5.845   6.271  -0.599  1.00  1.740          H  
ATOM     97  N   LEU A   7       5.935   6.841  -3.419  1.00  1.010          N  
ATOM     98  CA  LEU A   7       6.892   7.149  -4.464  1.00  1.110          C  
ATOM     99  C   LEU A   7       6.247   7.831  -5.660  1.00  1.040          C  
ATOM    100  O   LEU A   7       6.907   8.606  -6.356  1.00  1.140          O  
ATOM    101  CB  LEU A   7       7.648   5.882  -4.844  1.00  1.510          C  
ATOM    102  CG  LEU A   7       8.635   5.320  -3.785  1.00  1.510          C  
ATOM    103  CD1 LEU A   7       9.107   3.979  -4.152  1.00  1.510          C  
ATOM    104  CD2 LEU A   7       9.848   6.172  -3.705  1.00  1.510          C  
ATOM    105  H   LEU A   7       5.734   5.855  -3.227  1.00  1.210          H  
ATOM    106  HA  LEU A   7       7.603   7.848  -4.053  1.00  1.330          H  
ATOM    107 1HB  LEU A   7       6.910   5.130  -4.978  1.00  1.820          H  
ATOM    108 2HB  LEU A   7       8.181   6.046  -5.777  1.00  1.820          H  
ATOM    109  HG  LEU A   7       8.131   5.262  -2.851  1.00  1.820          H  
ATOM    110 1HD1 LEU A   7       9.783   3.634  -3.384  1.00  1.820          H  
ATOM    111 2HD1 LEU A   7       8.262   3.302  -4.226  1.00  1.820          H  
ATOM    112 3HD1 LEU A   7       9.628   4.022  -5.095  1.00  1.820          H  
ATOM    113 1HD2 LEU A   7      10.530   5.771  -2.992  1.00  1.820          H  
ATOM    114 2HD2 LEU A   7      10.317   6.181  -4.666  1.00  1.820          H  
ATOM    115 3HD2 LEU A   7       9.599   7.147  -3.429  1.00  1.820          H  
ATOM    116  N   GLU A   8       4.964   7.551  -5.922  1.00  1.080          N  
ATOM    117  CA  GLU A   8       4.297   8.165  -7.061  1.00  1.250          C  
ATOM    118  C   GLU A   8       4.136   9.660  -6.803  1.00  1.200          C  
ATOM    119  O   GLU A   8       4.388  10.491  -7.686  1.00  1.360          O  
ATOM    120  CB  GLU A   8       2.911   7.538  -7.276  1.00  1.680          C  
ATOM    121  CG  GLU A   8       2.157   8.010  -8.545  1.00  1.680          C  
ATOM    122  CD  GLU A   8       2.804   7.540  -9.827  1.00  1.680          C  
ATOM    123  OE1 GLU A   8       3.496   6.560  -9.768  1.00  1.680          O  
ATOM    124  OE2 GLU A   8       2.625   8.163 -10.861  1.00  1.680          O  
ATOM    125  H   GLU A   8       4.445   6.907  -5.335  1.00  1.300          H  
ATOM    126  HA  GLU A   8       4.907   8.025  -7.953  1.00  1.500          H  
ATOM    127 1HB  GLU A   8       3.009   6.452  -7.320  1.00  2.020          H  
ATOM    128 2HB  GLU A   8       2.281   7.768  -6.414  1.00  2.020          H  
ATOM    129 1HG  GLU A   8       1.137   7.632  -8.504  1.00  2.020          H  
ATOM    130 2HG  GLU A   8       2.110   9.099  -8.551  1.00  2.020          H  
ATOM    131  N   ASN A   9       3.755  10.025  -5.577  1.00  1.070          N  
ATOM    132  CA  ASN A   9       3.607  11.448  -5.311  1.00  1.100          C  
ATOM    133  C   ASN A   9       4.960  12.140  -5.188  1.00  0.970          C  
ATOM    134  O   ASN A   9       5.096  13.302  -5.586  1.00  1.060          O  
ATOM    135  CB  ASN A   9       2.740  11.697  -4.110  1.00  1.530          C  
ATOM    136  CG  ASN A   9       1.304  11.375  -4.410  1.00  1.530          C  
ATOM    137  OD1 ASN A   9       0.848  11.266  -5.570  1.00  1.530          O  
ATOM    138  ND2 ASN A   9       0.560  11.231  -3.388  1.00  1.530          N  
ATOM    139  H   ASN A   9       3.517   9.307  -4.878  1.00  1.280          H  
ATOM    140  HA  ASN A   9       3.107  11.898  -6.167  1.00  1.320          H  
ATOM    141 1HB  ASN A   9       3.082  11.077  -3.275  1.00  1.830          H  
ATOM    142 2HB  ASN A   9       2.817  12.742  -3.801  1.00  1.830          H  
ATOM    143 1HD2 ASN A   9      -0.398  11.013  -3.502  1.00  1.830          H  
ATOM    144 2HD2 ASN A   9       0.923  11.365  -2.457  1.00  1.830          H  
ATOM    145  N   PHE A  10       5.967  11.427  -4.667  1.00  0.840          N  
ATOM    146  CA  PHE A  10       7.290  12.008  -4.525  1.00  0.830          C  
ATOM    147  C   PHE A  10       7.813  12.351  -5.922  1.00  0.970          C  
ATOM    148  O   PHE A  10       8.423  13.407  -6.125  1.00  1.100          O  
ATOM    149  CB  PHE A  10       8.247  11.038  -3.854  1.00  1.170          C  
ATOM    150  CG  PHE A  10       8.015  10.693  -2.369  1.00  1.170          C  
ATOM    151  CD1 PHE A  10       8.543   9.533  -1.851  1.00  1.170          C  
ATOM    152  CD2 PHE A  10       7.307  11.481  -1.522  1.00  1.170          C  
ATOM    153  CE1 PHE A  10       8.383   9.185  -0.551  1.00  1.170          C  
ATOM    154  CE2 PHE A  10       7.135  11.135  -0.203  1.00  1.170          C  
ATOM    155  CZ  PHE A  10       7.679   9.984   0.278  1.00  1.170          C  
ATOM    156  H   PHE A  10       5.797  10.478  -4.316  1.00  1.010          H  
ATOM    157  HA  PHE A  10       7.222  12.931  -3.954  1.00  1.000          H  
ATOM    158 1HB  PHE A  10       8.240  10.111  -4.416  1.00  1.400          H  
ATOM    159 2HB  PHE A  10       9.231  11.465  -3.938  1.00  1.400          H  
ATOM    160  HD1 PHE A  10       9.105   8.908  -2.493  1.00  1.400          H  
ATOM    161  HD2 PHE A  10       6.881  12.376  -1.887  1.00  1.400          H  
ATOM    162  HE1 PHE A  10       8.814   8.281  -0.176  1.00  1.400          H  
ATOM    163  HE2 PHE A  10       6.572  11.783   0.470  1.00  1.400          H  
ATOM    164  HZ  PHE A  10       7.548   9.716   1.330  1.00  1.400          H  
ATOM    165  N   LYS A  11       7.572  11.453  -6.895  1.00  1.020          N  
ATOM    166  CA  LYS A  11       7.935  11.688  -8.289  1.00  1.260          C  
ATOM    167  C   LYS A  11       7.279  12.951  -8.817  1.00  1.350          C  
ATOM    168  O   LYS A  11       7.945  13.850  -9.335  1.00  1.450          O  
ATOM    169  CB  LYS A  11       7.466  10.516  -9.160  1.00  1.670          C  
ATOM    170  CG  LYS A  11       7.716  10.657 -10.682  1.00  1.670          C  
ATOM    171  CD  LYS A  11       7.223   9.410 -11.458  1.00  1.670          C  
ATOM    172  CE  LYS A  11       5.687   9.206 -11.354  1.00  1.670          C  
ATOM    173  NZ  LYS A  11       5.128   8.132 -12.292  1.00  1.670          N  
ATOM    174  H   LYS A  11       7.138  10.556  -6.656  1.00  1.220          H  
ATOM    175  HA  LYS A  11       9.014  11.807  -8.362  1.00  1.510          H  
ATOM    176 1HB  LYS A  11       7.910   9.593  -8.813  1.00  2.000          H  
ATOM    177 2HB  LYS A  11       6.410  10.412  -9.020  1.00  2.000          H  
ATOM    178 1HG  LYS A  11       7.196  11.534 -11.067  1.00  2.000          H  
ATOM    179 2HG  LYS A  11       8.785  10.790 -10.860  1.00  2.000          H  
ATOM    180 1HD  LYS A  11       7.519   9.482 -12.504  1.00  2.000          H  
ATOM    181 2HD  LYS A  11       7.693   8.571 -11.025  1.00  2.000          H  
ATOM    182 1HE  LYS A  11       5.442   8.905 -10.339  1.00  2.000          H  
ATOM    183 2HE  LYS A  11       5.192  10.152 -11.572  1.00  2.000          H  
ATOM    184 1HZ  LYS A  11       4.102   8.104 -12.105  1.00  2.000          H  
ATOM    185 2HZ  LYS A  11       5.294   8.385 -13.248  1.00  2.000          H  
ATOM    186 3HZ  LYS A  11       5.524   7.159 -12.123  1.00  2.000          H  
ATOM    187  N   ALA A  12       5.955  13.039  -8.669  1.00  1.350          N  
ATOM    188  CA  ALA A  12       5.207  14.165  -9.211  1.00  1.500          C  
ATOM    189  C   ALA A  12       5.677  15.500  -8.643  1.00  1.470          C  
ATOM    190  O   ALA A  12       5.791  16.493  -9.363  1.00  1.630          O  
ATOM    191  CB  ALA A  12       3.737  13.968  -8.924  1.00  2.040          C  
ATOM    192  H   ALA A  12       5.451  12.270  -8.213  1.00  1.620          H  
ATOM    193  HA  ALA A  12       5.362  14.181 -10.287  1.00  1.800          H  
ATOM    194 1HB  ALA A  12       3.184  14.775  -9.366  1.00  2.450          H  
ATOM    195 2HB  ALA A  12       3.416  13.022  -9.355  1.00  2.450          H  
ATOM    196 3HB  ALA A  12       3.576  13.951  -7.845  1.00  2.450          H  
ATOM    197  N   ASN A  13       6.039  15.506  -7.367  1.00  1.300          N  
ATOM    198  CA  ASN A  13       6.493  16.719  -6.711  1.00  1.320          C  
ATOM    199  C   ASN A  13       8.003  16.952  -6.832  1.00  1.270          C  
ATOM    200  O   ASN A  13       8.526  17.892  -6.233  1.00  1.290          O  
ATOM    201  CB  ASN A  13       6.125  16.676  -5.237  1.00  1.840          C  
ATOM    202  CG  ASN A  13       4.657  16.806  -4.955  1.00  1.840          C  
ATOM    203  OD1 ASN A  13       3.915  17.469  -5.676  1.00  1.840          O  
ATOM    204  ND2 ASN A  13       4.235  16.189  -3.886  1.00  1.840          N  
ATOM    205  H   ASN A  13       5.900  14.655  -6.809  1.00  1.560          H  
ATOM    206  HA  ASN A  13       5.996  17.567  -7.181  1.00  1.580          H  
ATOM    207 1HB  ASN A  13       6.462  15.719  -4.825  1.00  2.210          H  
ATOM    208 2HB  ASN A  13       6.656  17.461  -4.703  1.00  2.210          H  
ATOM    209 1HD2 ASN A  13       3.262  16.226  -3.583  1.00  2.210          H  
ATOM    210 2HD2 ASN A  13       4.893  15.679  -3.330  1.00  2.210          H  
ATOM    211  N   GLN A  14       8.713  16.089  -7.567  1.00  1.280          N  
ATOM    212  CA  GLN A  14      10.166  16.170  -7.734  1.00  1.340          C  
ATOM    213  C   GLN A  14      10.877  16.265  -6.394  1.00  1.240          C  
ATOM    214  O   GLN A  14      11.794  17.073  -6.216  1.00  1.380          O  
ATOM    215  CB  GLN A  14      10.538  17.366  -8.616  1.00  1.850          C  
ATOM    216  CG  GLN A  14      10.015  17.240 -10.017  1.00  1.850          C  
ATOM    217  CD  GLN A  14      10.753  16.177 -10.780  1.00  1.850          C  
ATOM    218  OE1 GLN A  14      11.930  16.348 -11.127  1.00  1.850          O  
ATOM    219  NE2 GLN A  14      10.092  15.059 -11.027  1.00  1.850          N  
ATOM    220  H   GLN A  14       8.235  15.330  -8.059  1.00  1.540          H  
ATOM    221  HA  GLN A  14      10.501  15.249  -8.217  1.00  1.610          H  
ATOM    222 1HB  GLN A  14      10.148  18.285  -8.184  1.00  2.220          H  
ATOM    223 2HB  GLN A  14      11.622  17.458  -8.666  1.00  2.220          H  
ATOM    224 1HG  GLN A  14       8.959  16.960  -9.978  1.00  2.220          H  
ATOM    225 2HG  GLN A  14      10.133  18.189 -10.533  1.00  2.220          H  
ATOM    226 1HE2 GLN A  14      10.539  14.310 -11.512  1.00  2.220          H  
ATOM    227 2HE2 GLN A  14       9.134  14.931 -10.703  1.00  2.220          H  
ATOM    228  N   THR A  15      10.463  15.417  -5.465  1.00  1.050          N  
ATOM    229  CA  THR A  15      11.014  15.376  -4.128  1.00  1.000          C  
ATOM    230  C   THR A  15      12.287  14.556  -4.075  1.00  1.080          C  
ATOM    231  O   THR A  15      12.423  13.542  -4.779  1.00  1.130          O  
ATOM    232  CB  THR A  15       9.945  14.854  -3.140  1.00  1.420          C  
ATOM    233  OG1 THR A  15       8.856  15.770  -3.152  1.00  1.420          O  
ATOM    234  CG2 THR A  15      10.462  14.730  -1.689  1.00  1.420          C  
ATOM    235  H   THR A  15       9.712  14.763  -5.707  1.00  1.260          H  
ATOM    236  HA  THR A  15      11.262  16.396  -3.835  1.00  1.200          H  
ATOM    237  HB  THR A  15       9.596  13.884  -3.477  1.00  1.700          H  
ATOM    238  HG1 THR A  15       8.509  15.847  -4.043  1.00  1.700          H  
ATOM    239 1HG2 THR A  15       9.646  14.378  -1.061  1.00  1.700          H  
ATOM    240 2HG2 THR A  15      11.276  14.031  -1.632  1.00  1.700          H  
ATOM    241 3HG2 THR A  15      10.797  15.702  -1.338  1.00  1.700          H  
ATOM    242  N   SER A  16      13.222  15.032  -3.248  1.00  1.190          N  
ATOM    243  CA  SER A  16      14.467  14.341  -2.952  1.00  1.330          C  
ATOM    244  C   SER A  16      14.173  13.330  -1.862  1.00  1.270          C  
ATOM    245  O   SER A  16      13.717  13.688  -0.768  1.00  1.320          O  
ATOM    246  CB  SER A  16      15.533  15.311  -2.499  1.00  1.810          C  
ATOM    247  OG  SER A  16      16.693  14.636  -2.095  1.00  1.810          O  
ATOM    248  H   SER A  16      13.031  15.899  -2.764  1.00  1.430          H  
ATOM    249  HA  SER A  16      14.812  13.818  -3.832  1.00  1.600          H  
ATOM    250 1HB  SER A  16      15.772  15.994  -3.312  1.00  2.170          H  
ATOM    251 2HB  SER A  16      15.155  15.907  -1.678  1.00  2.170          H  
ATOM    252  HG  SER A  16      17.298  15.321  -1.795  1.00  2.170          H  
ATOM    253  N   VAL A  17      14.323  12.064  -2.198  1.00  1.140          N  
ATOM    254  CA  VAL A  17      13.962  10.986  -1.300  1.00  1.030          C  
ATOM    255  C   VAL A  17      15.082   9.993  -1.131  1.00  0.930          C  
ATOM    256  O   VAL A  17      15.663   9.532  -2.120  1.00  0.910          O  
ATOM    257  CB  VAL A  17      12.738  10.224  -1.863  1.00  1.490          C  
ATOM    258  CG1 VAL A  17      12.294   9.053  -0.920  1.00  1.490          C  
ATOM    259  CG2 VAL A  17      11.622  11.181  -2.084  1.00  1.490          C  
ATOM    260  H   VAL A  17      14.711  11.862  -3.121  1.00  1.370          H  
ATOM    261  HA  VAL A  17      13.721  11.405  -0.326  1.00  1.240          H  
ATOM    262  HB  VAL A  17      13.020   9.779  -2.815  1.00  1.780          H  
ATOM    263 1HG1 VAL A  17      11.448   8.537  -1.363  1.00  1.780          H  
ATOM    264 2HG1 VAL A  17      13.097   8.345  -0.781  1.00  1.780          H  
ATOM    265 3HG1 VAL A  17      12.002   9.455   0.050  1.00  1.780          H  
ATOM    266 1HG2 VAL A  17      10.830  10.653  -2.497  1.00  1.780          H  
ATOM    267 2HG2 VAL A  17      11.324  11.625  -1.146  1.00  1.780          H  
ATOM    268 3HG2 VAL A  17      11.922  11.952  -2.773  1.00  1.780          H  
ATOM    269  N   CYS A  18      15.363   9.644   0.116  1.00  0.950          N  
ATOM    270  CA  CYS A  18      16.305   8.568   0.354  1.00  0.820          C  
ATOM    271  C   CYS A  18      15.549   7.262   0.397  1.00  0.670          C  
ATOM    272  O   CYS A  18      14.661   7.059   1.231  1.00  0.650          O  
ATOM    273  CB  CYS A  18      17.086   8.768   1.648  1.00  1.200          C  
ATOM    274  SG  CYS A  18      18.203  10.177   1.621  1.00  1.200          S  
ATOM    275  H   CYS A  18      14.877  10.082   0.894  1.00  1.140          H  
ATOM    276  HA  CYS A  18      17.008   8.520  -0.465  1.00  0.980          H  
ATOM    277 1HB  CYS A  18      16.393   8.907   2.470  1.00  1.440          H  
ATOM    278 2HB  CYS A  18      17.672   7.872   1.859  1.00  1.440          H  
ATOM    279  N   VAL A  19      15.864   6.399  -0.542  1.00  0.690          N  
ATOM    280  CA  VAL A  19      15.169   5.140  -0.641  1.00  0.770          C  
ATOM    281  C   VAL A  19      16.073   4.040  -0.141  1.00  0.820          C  
ATOM    282  O   VAL A  19      17.062   3.673  -0.791  1.00  0.890          O  
ATOM    283  CB  VAL A  19      14.736   4.882  -2.102  1.00  1.050          C  
ATOM    284  CG1 VAL A  19      14.012   3.526  -2.236  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      13.814   6.029  -2.585  1.00  1.050          C  
ATOM    286  H   VAL A  19      16.615   6.650  -1.196  1.00  0.830          H  
ATOM    287  HA  VAL A  19      14.279   5.168  -0.010  1.00  0.920          H  
ATOM    288  HB  VAL A  19      15.613   4.856  -2.710  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      13.738   3.363  -3.273  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19      14.666   2.719  -1.910  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19      13.122   3.523  -1.629  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      13.522   5.860  -3.618  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19      12.935   6.067  -1.967  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      14.344   6.982  -2.514  1.00  1.260          H  
ATOM    295  N   CYS A  20      15.731   3.531   1.037  1.00  0.860          N  
ATOM    296  CA  CYS A  20      16.536   2.541   1.710  1.00  1.010          C  
ATOM    297  C   CYS A  20      15.992   1.180   1.401  1.00  1.200          C  
ATOM    298  O   CYS A  20      14.766   1.006   1.321  1.00  1.340          O  
ATOM    299  CB  CYS A  20      16.497   2.765   3.209  1.00  1.350          C  
ATOM    300  SG  CYS A  20      17.125   4.373   3.731  1.00  1.350          S  
ATOM    301  H   CYS A  20      14.881   3.867   1.504  1.00  1.030          H  
ATOM    302  HA  CYS A  20      17.556   2.594   1.349  1.00  1.210          H  
ATOM    303 1HB  CYS A  20      15.484   2.677   3.535  1.00  1.620          H  
ATOM    304 2HB  CYS A  20      17.079   1.988   3.709  1.00  1.620          H  
ATOM    305  HG  CYS A  20      18.330   4.217   3.199  1.00  1.620          H  
ATOM    306  N   LEU A  21      16.895   0.223   1.331  1.00  1.250          N  
ATOM    307  CA  LEU A  21      16.617  -1.154   1.046  1.00  1.400          C  
ATOM    308  C   LEU A  21      16.718  -2.001   2.297  1.00  1.460          C  
ATOM    309  O   LEU A  21      17.239  -1.566   3.333  1.00  1.980          O  
ATOM    310  CB  LEU A  21      17.611  -1.663  -0.001  1.00  1.900          C  
ATOM    311  CG  LEU A  21      17.433  -1.187  -1.468  1.00  1.900          C  
ATOM    312  CD1 LEU A  21      18.028   0.227  -1.672  1.00  1.900          C  
ATOM    313  CD2 LEU A  21      18.134  -2.170  -2.372  1.00  1.900          C  
ATOM    314  H   LEU A  21      17.879   0.477   1.415  1.00  1.500          H  
ATOM    315  HA  LEU A  21      15.612  -1.231   0.659  1.00  1.680          H  
ATOM    316 1HB  LEU A  21      18.592  -1.343   0.312  1.00  2.280          H  
ATOM    317 2HB  LEU A  21      17.588  -2.749  -0.004  1.00  2.280          H  
ATOM    318  HG  LEU A  21      16.371  -1.152  -1.715  1.00  2.280          H  
ATOM    319 1HD1 LEU A  21      17.906   0.504  -2.696  1.00  2.280          H  
ATOM    320 2HD1 LEU A  21      17.541   0.961  -1.056  1.00  2.280          H  
ATOM    321 3HD1 LEU A  21      19.082   0.212  -1.440  1.00  2.280          H  
ATOM    322 1HD2 LEU A  21      18.016  -1.865  -3.408  1.00  2.280          H  
ATOM    323 2HD2 LEU A  21      19.200  -2.202  -2.125  1.00  2.280          H  
ATOM    324 3HD2 LEU A  21      17.707  -3.154  -2.235  1.00  2.280          H  
ATOM    325  N   THR A  22      16.245  -3.231   2.184  1.00  1.650          N  
ATOM    326  CA  THR A  22      16.215  -4.181   3.292  1.00  1.820          C  
ATOM    327  C   THR A  22      17.605  -4.649   3.711  1.00  2.050          C  
ATOM    328  O   THR A  22      17.773  -5.224   4.785  1.00  2.760          O  
ATOM    329  CB  THR A  22      15.351  -5.402   2.917  1.00  2.480          C  
ATOM    330  OG1 THR A  22      15.924  -6.051   1.773  1.00  2.480          O  
ATOM    331  CG2 THR A  22      13.924  -4.938   2.576  1.00  2.480          C  
ATOM    332  H   THR A  22      15.831  -3.493   1.282  1.00  1.980          H  
ATOM    333  HA  THR A  22      15.760  -3.688   4.151  1.00  2.180          H  
ATOM    334  HB  THR A  22      15.317  -6.104   3.747  1.00  2.980          H  
ATOM    335  HG1 THR A  22      16.665  -6.599   2.055  1.00  2.980          H  
ATOM    336 1HG2 THR A  22      13.319  -5.800   2.301  1.00  2.980          H  
ATOM    337 2HG2 THR A  22      13.484  -4.457   3.444  1.00  2.980          H  
ATOM    338 3HG2 THR A  22      13.937  -4.241   1.753  1.00  2.980          H  
ATOM    339  N   ASN A  23      18.607  -4.407   2.866  1.00  2.140          N  
ATOM    340  CA  ASN A  23      19.982  -4.771   3.170  1.00  2.820          C  
ATOM    341  C   ASN A  23      20.806  -3.584   3.687  1.00  2.280          C  
ATOM    342  O   ASN A  23      22.026  -3.687   3.812  1.00  2.210          O  
ATOM    343  CB  ASN A  23      20.646  -5.330   1.931  1.00  3.680          C  
ATOM    344  CG  ASN A  23      20.750  -4.274   0.877  1.00  3.680          C  
ATOM    345  OD1 ASN A  23      20.092  -3.231   1.000  1.00  3.680          O  
ATOM    346  ND2 ASN A  23      21.550  -4.495  -0.141  1.00  3.680          N  
ATOM    347  H   ASN A  23      18.393  -3.942   1.991  1.00  2.570          H  
ATOM    348  HA  ASN A  23      19.978  -5.532   3.952  1.00  3.380          H  
ATOM    349 1HB  ASN A  23      21.645  -5.693   2.177  1.00  4.410          H  
ATOM    350 2HB  ASN A  23      20.068  -6.170   1.546  1.00  4.410          H  
ATOM    351 1HD2 ASN A  23      21.662  -3.778  -0.877  1.00  4.410          H  
ATOM    352 2HD2 ASN A  23      22.067  -5.347  -0.197  1.00  4.410          H  
ATOM    353  N   GLY A  24      20.155  -2.453   3.978  1.00  2.090          N  
ATOM    354  CA  GLY A  24      20.845  -1.268   4.485  1.00  1.810          C  
ATOM    355  C   GLY A  24      21.351  -0.321   3.386  1.00  1.350          C  
ATOM    356  O   GLY A  24      21.834   0.776   3.678  1.00  1.300          O  
ATOM    357  H   GLY A  24      19.141  -2.394   3.848  1.00  2.510          H  
ATOM    358 1HA  GLY A  24      20.162  -0.722   5.136  1.00  2.170          H  
ATOM    359 2HA  GLY A  24      21.682  -1.581   5.105  1.00  2.170          H  
ATOM    360  N   GLU A  25      21.259  -0.749   2.133  1.00  1.260          N  
ATOM    361  CA  GLU A  25      21.693   0.027   0.981  1.00  1.020          C  
ATOM    362  C   GLU A  25      20.730   1.175   0.759  1.00  1.000          C  
ATOM    363  O   GLU A  25      19.540   1.025   1.026  1.00  1.340          O  
ATOM    364  CB  GLU A  25      21.765  -0.875  -0.252  1.00  1.520          C  
ATOM    365  CG  GLU A  25      22.274  -0.247  -1.514  1.00  1.520          C  
ATOM    366  CD  GLU A  25      22.378  -1.251  -2.633  1.00  1.520          C  
ATOM    367  OE1 GLU A  25      22.119  -2.427  -2.416  1.00  1.520          O  
ATOM    368  OE2 GLU A  25      22.723  -0.844  -3.715  1.00  1.520          O  
ATOM    369  H   GLU A  25      20.850  -1.666   1.951  1.00  1.510          H  
ATOM    370  HA  GLU A  25      22.683   0.437   1.182  1.00  1.220          H  
ATOM    371 1HB  GLU A  25      22.407  -1.722  -0.029  1.00  1.830          H  
ATOM    372 2HB  GLU A  25      20.785  -1.263  -0.469  1.00  1.830          H  
ATOM    373 1HG  GLU A  25      21.595   0.546  -1.826  1.00  1.830          H  
ATOM    374 2HG  GLU A  25      23.250   0.194  -1.326  1.00  1.830          H  
ATOM    375  N   ALA A  26      21.216   2.341   0.333  1.00  0.800          N  
ATOM    376  CA  ALA A  26      20.273   3.413   0.035  1.00  0.900          C  
ATOM    377  C   ALA A  26      20.812   4.400  -0.981  1.00  0.710          C  
ATOM    378  O   ALA A  26      22.006   4.717  -0.988  1.00  0.680          O  
ATOM    379  CB  ALA A  26      19.923   4.181   1.306  1.00  1.220          C  
ATOM    380  H   ALA A  26      22.207   2.462   0.168  1.00  0.960          H  
ATOM    381  HA  ALA A  26      19.375   2.958  -0.379  1.00  1.080          H  
ATOM    382 1HB  ALA A  26      19.187   4.957   1.068  1.00  1.460          H  
ATOM    383 2HB  ALA A  26      19.518   3.498   2.038  1.00  1.460          H  
ATOM    384 3HB  ALA A  26      20.821   4.643   1.708  1.00  1.460          H  
ATOM    385  N   ILE A  27      19.897   4.923  -1.788  1.00  0.740          N  
ATOM    386  CA  ILE A  27      20.199   5.981  -2.746  1.00  0.830          C  
ATOM    387  C   ILE A  27      19.386   7.214  -2.411  1.00  0.780          C  
ATOM    388  O   ILE A  27      18.172   7.127  -2.217  1.00  0.760          O  
ATOM    389  CB  ILE A  27      19.872   5.566  -4.204  1.00  1.130          C  
ATOM    390  CG1 ILE A  27      20.638   4.256  -4.627  1.00  1.130          C  
ATOM    391  CG2 ILE A  27      20.146   6.737  -5.203  1.00  1.130          C  
ATOM    392  CD1 ILE A  27      22.145   4.341  -4.673  1.00  1.130          C  
ATOM    393  H   ILE A  27      18.941   4.558  -1.697  1.00  0.890          H  
ATOM    394  HA  ILE A  27      21.251   6.245  -2.669  1.00  1.000          H  
ATOM    395  HB  ILE A  27      18.837   5.336  -4.253  1.00  1.350          H  
ATOM    396 1HG1 ILE A  27      20.382   3.469  -3.919  1.00  1.350          H  
ATOM    397 2HG1 ILE A  27      20.284   3.959  -5.616  1.00  1.350          H  
ATOM    398 1HG2 ILE A  27      19.867   6.424  -6.196  1.00  1.350          H  
ATOM    399 2HG2 ILE A  27      19.557   7.612  -4.939  1.00  1.350          H  
ATOM    400 3HG2 ILE A  27      21.197   7.008  -5.194  1.00  1.350          H  
ATOM    401 1HD1 ILE A  27      22.546   3.372  -4.970  1.00  1.350          H  
ATOM    402 2HD1 ILE A  27      22.463   5.090  -5.396  1.00  1.350          H  
ATOM    403 3HD1 ILE A  27      22.535   4.598  -3.689  1.00  1.350          H  
ATOM    404  N   CYS A  28      20.045   8.361  -2.327  1.00  0.830          N  
ATOM    405  CA  CYS A  28      19.330   9.598  -2.057  1.00  0.830          C  
ATOM    406  C   CYS A  28      19.337  10.508  -3.253  1.00  0.770          C  
ATOM    407  O   CYS A  28      20.395  10.950  -3.696  1.00  0.820          O  
ATOM    408  CB  CYS A  28      19.938  10.338  -0.872  1.00  1.160          C  
ATOM    409  SG  CYS A  28      19.870   9.444   0.695  1.00  1.160          S  
ATOM    410  H   CYS A  28      21.045   8.374  -2.474  1.00  1.000          H  
ATOM    411  HA  CYS A  28      18.298   9.377  -1.848  1.00  1.000          H  
ATOM    412 1HB  CYS A  28      20.981  10.568  -1.085  1.00  1.390          H  
ATOM    413 2HB  CYS A  28      19.417  11.289  -0.745  1.00  1.390          H  
ATOM    414  N   GLY A  29      18.155  10.832  -3.748  1.00  0.840          N  
ATOM    415  CA  GLY A  29      18.076  11.677  -4.931  1.00  0.900          C  
ATOM    416  C   GLY A  29      16.659  12.025  -5.340  1.00  0.990          C  
ATOM    417  O   GLY A  29      15.685  11.682  -4.667  1.00  1.120          O  
ATOM    418  H   GLY A  29      17.315  10.428  -3.317  1.00  1.010          H  
ATOM    419 1HA  GLY A  29      18.642  12.593  -4.763  1.00  1.080          H  
ATOM    420 2HA  GLY A  29      18.564  11.162  -5.756  1.00  1.080          H  
ATOM    421  N   VAL A  30      16.535  12.753  -6.434  1.00  1.130          N  
ATOM    422  CA  VAL A  30      15.210  13.169  -6.877  1.00  1.420          C  
ATOM    423  C   VAL A  30      14.544  12.113  -7.709  1.00  1.370          C  
ATOM    424  O   VAL A  30      15.140  11.547  -8.627  1.00  1.330          O  
ATOM    425  CB  VAL A  30      15.238  14.527  -7.608  1.00  1.870          C  
ATOM    426  CG1 VAL A  30      13.837  14.872  -8.182  1.00  1.870          C  
ATOM    427  CG2 VAL A  30      15.630  15.595  -6.599  1.00  1.870          C  
ATOM    428  H   VAL A  30      17.394  12.973  -6.955  1.00  1.360          H  
ATOM    429  HA  VAL A  30      14.589  13.312  -5.999  1.00  1.700          H  
ATOM    430  HB  VAL A  30      15.949  14.499  -8.424  1.00  2.250          H  
ATOM    431 1HG1 VAL A  30      13.867  15.846  -8.669  1.00  2.250          H  
ATOM    432 2HG1 VAL A  30      13.520  14.129  -8.915  1.00  2.250          H  
ATOM    433 3HG1 VAL A  30      13.123  14.900  -7.368  1.00  2.250          H  
ATOM    434 1HG2 VAL A  30      15.656  16.568  -7.087  1.00  2.250          H  
ATOM    435 2HG2 VAL A  30      14.896  15.614  -5.795  1.00  2.250          H  
ATOM    436 3HG2 VAL A  30      16.613  15.368  -6.190  1.00  2.250          H  
ATOM    437  N   ILE A  31      13.302  11.816  -7.371  1.00  1.450          N  
ATOM    438  CA  ILE A  31      12.623  10.806  -8.152  1.00  1.430          C  
ATOM    439  C   ILE A  31      12.148  11.390  -9.465  1.00  1.580          C  
ATOM    440  O   ILE A  31      11.399  12.366  -9.508  1.00  1.740          O  
ATOM    441  CB  ILE A  31      11.451  10.180  -7.376  1.00  2.010          C  
ATOM    442  CG1 ILE A  31      12.003   9.468  -6.150  1.00  2.010          C  
ATOM    443  CG2 ILE A  31      10.697   9.200  -8.294  1.00  2.010          C  
ATOM    444  CD1 ILE A  31      11.012   9.046  -5.154  1.00  2.010          C  
ATOM    445  H   ILE A  31      12.863  12.309  -6.581  1.00  1.740          H  
ATOM    446  HA  ILE A  31      13.330  10.008  -8.380  1.00  1.720          H  
ATOM    447  HB  ILE A  31      10.779  10.962  -7.026  1.00  2.410          H  
ATOM    448 1HG1 ILE A  31      12.510   8.593  -6.495  1.00  2.410          H  
ATOM    449 2HG1 ILE A  31      12.720  10.122  -5.651  1.00  2.410          H  
ATOM    450 1HG2 ILE A  31       9.870   8.739  -7.767  1.00  2.410          H  
ATOM    451 2HG2 ILE A  31      10.307   9.716  -9.160  1.00  2.410          H  
ATOM    452 3HG2 ILE A  31      11.383   8.429  -8.632  1.00  2.410          H  
ATOM    453 1HD1 ILE A  31      11.523   8.544  -4.335  1.00  2.410          H  
ATOM    454 2HD1 ILE A  31      10.531   9.908  -4.795  1.00  2.410          H  
ATOM    455 3HD1 ILE A  31      10.285   8.374  -5.592  1.00  2.410          H  
ATOM    456  N   GLU A  32      12.627  10.792 -10.547  1.00  1.580          N  
ATOM    457  CA  GLU A  32      12.272  11.234 -11.888  1.00  1.760          C  
ATOM    458  C   GLU A  32      11.292  10.266 -12.497  1.00  1.600          C  
ATOM    459  O   GLU A  32      10.408  10.648 -13.264  1.00  1.730          O  
ATOM    460  CB  GLU A  32      13.495  11.353 -12.797  1.00  2.390          C  
ATOM    461  CG  GLU A  32      14.488  12.441 -12.427  1.00  2.390          C  
ATOM    462  CD  GLU A  32      15.639  12.474 -13.402  1.00  2.390          C  
ATOM    463  OE1 GLU A  32      15.907  11.451 -13.983  1.00  2.390          O  
ATOM    464  OE2 GLU A  32      16.216  13.515 -13.600  1.00  2.390          O  
ATOM    465  H   GLU A  32      13.256   9.994 -10.408  1.00  1.900          H  
ATOM    466  HA  GLU A  32      11.795  12.210 -11.821  1.00  2.110          H  
ATOM    467 1HB  GLU A  32      14.035  10.401 -12.788  1.00  2.870          H  
ATOM    468 2HB  GLU A  32      13.168  11.528 -13.821  1.00  2.870          H  
ATOM    469 1HG  GLU A  32      13.983  13.407 -12.428  1.00  2.870          H  
ATOM    470 2HG  GLU A  32      14.859  12.254 -11.416  1.00  2.870          H  
ATOM    471  N   GLU A  33      11.466   8.996 -12.159  1.00  1.360          N  
ATOM    472  CA  GLU A  33      10.596   7.969 -12.710  1.00  1.260          C  
ATOM    473  C   GLU A  33      10.188   7.020 -11.607  1.00  1.210          C  
ATOM    474  O   GLU A  33      10.928   6.804 -10.641  1.00  1.170          O  
ATOM    475  CB  GLU A  33      11.246   7.174 -13.855  1.00  1.800          C  
ATOM    476  CG  GLU A  33      11.729   7.999 -15.047  1.00  1.800          C  
ATOM    477  CD  GLU A  33      12.323   7.141 -16.147  1.00  1.800          C  
ATOM    478  OE1 GLU A  33      12.341   5.943 -15.984  1.00  1.800          O  
ATOM    479  OE2 GLU A  33      12.767   7.683 -17.134  1.00  1.800          O  
ATOM    480  H   GLU A  33      12.224   8.774 -11.510  1.00  1.630          H  
ATOM    481  HA  GLU A  33       9.695   8.441 -13.099  1.00  1.510          H  
ATOM    482 1HB  GLU A  33      12.035   6.562 -13.495  1.00  2.160          H  
ATOM    483 2HB  GLU A  33      10.497   6.490 -14.254  1.00  2.160          H  
ATOM    484 1HG  GLU A  33      10.892   8.572 -15.448  1.00  2.160          H  
ATOM    485 2HG  GLU A  33      12.485   8.705 -14.703  1.00  2.160          H  
ATOM    486  N   TYR A  34       9.002   6.470 -11.754  1.00  1.300          N  
ATOM    487  CA  TYR A  34       8.479   5.480 -10.841  1.00  1.400          C  
ATOM    488  C   TYR A  34       7.321   4.750 -11.481  1.00  1.440          C  
ATOM    489  O   TYR A  34       6.374   5.379 -11.996  1.00  1.570          O  
ATOM    490  CB  TYR A  34       8.071   6.095  -9.496  1.00  1.920          C  
ATOM    491  CG  TYR A  34       7.544   5.077  -8.557  1.00  1.920          C  
ATOM    492  CD1 TYR A  34       8.398   4.146  -8.051  1.00  1.920          C  
ATOM    493  CD2 TYR A  34       6.224   5.082  -8.179  1.00  1.920          C  
ATOM    494  CE1 TYR A  34       7.973   3.205  -7.186  1.00  1.920          C  
ATOM    495  CE2 TYR A  34       5.778   4.144  -7.280  1.00  1.920          C  
ATOM    496  CZ  TYR A  34       6.664   3.202  -6.790  1.00  1.920          C  
ATOM    497  OH  TYR A  34       6.258   2.308  -5.858  1.00  1.920          O  
ATOM    498  H   TYR A  34       8.466   6.710 -12.575  1.00  1.560          H  
ATOM    499  HA  TYR A  34       9.255   4.745 -10.658  1.00  1.680          H  
ATOM    500 1HB  TYR A  34       8.922   6.586  -9.028  1.00  2.300          H  
ATOM    501 2HB  TYR A  34       7.297   6.836  -9.641  1.00  2.300          H  
ATOM    502  HD1 TYR A  34       9.415   4.160  -8.348  1.00  2.300          H  
ATOM    503  HD2 TYR A  34       5.541   5.831  -8.573  1.00  2.300          H  
ATOM    504  HE1 TYR A  34       8.672   2.470  -6.791  1.00  2.300          H  
ATOM    505  HE2 TYR A  34       4.737   4.146  -6.948  1.00  2.300          H  
ATOM    506  HH  TYR A  34       5.501   2.690  -5.373  1.00  2.300          H  
ATOM    507  N   ASP A  35       7.389   3.424 -11.433  1.00  1.460          N  
ATOM    508  CA  ASP A  35       6.349   2.577 -11.987  1.00  1.580          C  
ATOM    509  C   ASP A  35       6.073   1.385 -11.069  1.00  1.890          C  
ATOM    510  O   ASP A  35       6.388   1.407  -9.881  1.00  2.220          O  
ATOM    511  CB  ASP A  35       6.738   2.129 -13.411  1.00  2.160          C  
ATOM    512  CG  ASP A  35       8.002   1.245 -13.483  1.00  2.160          C  
ATOM    513  OD1 ASP A  35       8.319   0.571 -12.491  1.00  2.160          O  
ATOM    514  OD2 ASP A  35       8.623   1.227 -14.521  1.00  2.160          O  
ATOM    515  H   ASP A  35       8.228   2.985 -11.026  1.00  1.750          H  
ATOM    516  HA  ASP A  35       5.431   3.160 -12.056  1.00  1.900          H  
ATOM    517 1HB  ASP A  35       5.910   1.616 -13.887  1.00  2.600          H  
ATOM    518 2HB  ASP A  35       6.929   3.024 -14.008  1.00  2.600          H  
ATOM    519  N   LYS A  36       5.435   0.355 -11.614  1.00  1.880          N  
ATOM    520  CA  LYS A  36       5.044  -0.832 -10.867  1.00  2.230          C  
ATOM    521  C   LYS A  36       6.197  -1.645 -10.258  1.00  1.990          C  
ATOM    522  O   LYS A  36       5.946  -2.469  -9.360  1.00  2.430          O  
ATOM    523  CB  LYS A  36       4.206  -1.752 -11.756  1.00  2.980          C  
ATOM    524  CG  LYS A  36       2.818  -1.220 -12.083  1.00  2.980          C  
ATOM    525  CD  LYS A  36       2.046  -2.193 -12.971  1.00  2.980          C  
ATOM    526  CE  LYS A  36       0.642  -1.674 -13.283  1.00  2.980          C  
ATOM    527  NZ  LYS A  36      -0.114  -2.604 -14.173  1.00  2.980          N  
ATOM    528  H   LYS A  36       5.211   0.393 -12.594  1.00  2.260          H  
ATOM    529  HA  LYS A  36       4.415  -0.501 -10.042  1.00  2.680          H  
ATOM    530 1HB  LYS A  36       4.729  -1.913 -12.696  1.00  3.580          H  
ATOM    531 2HB  LYS A  36       4.097  -2.726 -11.275  1.00  3.580          H  
ATOM    532 1HG  LYS A  36       2.264  -1.069 -11.156  1.00  3.580          H  
ATOM    533 2HG  LYS A  36       2.904  -0.261 -12.591  1.00  3.580          H  
ATOM    534 1HD  LYS A  36       2.588  -2.341 -13.906  1.00  3.580          H  
ATOM    535 2HD  LYS A  36       1.964  -3.155 -12.464  1.00  3.580          H  
ATOM    536 1HE  LYS A  36       0.092  -1.552 -12.351  1.00  3.580          H  
ATOM    537 2HE  LYS A  36       0.721  -0.704 -13.775  1.00  3.580          H  
ATOM    538 1HZ  LYS A  36      -1.034  -2.225 -14.354  1.00  3.580          H  
ATOM    539 2HZ  LYS A  36       0.380  -2.715 -15.047  1.00  3.580          H  
ATOM    540 3HZ  LYS A  36      -0.206  -3.504 -13.722  1.00  3.580          H  
ATOM    541  N   TYR A  37       7.430  -1.473 -10.774  1.00  1.500          N  
ATOM    542  CA  TYR A  37       8.571  -2.267 -10.320  1.00  1.510          C  
ATOM    543  C   TYR A  37       9.757  -1.483  -9.741  1.00  1.550          C  
ATOM    544  O   TYR A  37      10.432  -1.993  -8.833  1.00  1.820          O  
ATOM    545  CB  TYR A  37       9.043  -3.117 -11.489  1.00  2.110          C  
ATOM    546  CG  TYR A  37       7.935  -3.997 -12.001  1.00  2.110          C  
ATOM    547  CD1 TYR A  37       7.254  -3.638 -13.155  1.00  2.110          C  
ATOM    548  CD2 TYR A  37       7.577  -5.139 -11.310  1.00  2.110          C  
ATOM    549  CE1 TYR A  37       6.222  -4.425 -13.617  1.00  2.110          C  
ATOM    550  CE2 TYR A  37       6.545  -5.925 -11.773  1.00  2.110          C  
ATOM    551  CZ  TYR A  37       5.868  -5.571 -12.921  1.00  2.110          C  
ATOM    552  OH  TYR A  37       4.837  -6.356 -13.382  1.00  2.110          O  
ATOM    553  H   TYR A  37       7.581  -0.734 -11.472  1.00  1.800          H  
ATOM    554  HA  TYR A  37       8.218  -2.933  -9.535  1.00  1.810          H  
ATOM    555 1HB  TYR A  37       9.381  -2.469 -12.302  1.00  2.530          H  
ATOM    556 2HB  TYR A  37       9.880  -3.743 -11.185  1.00  2.530          H  
ATOM    557  HD1 TYR A  37       7.533  -2.731 -13.694  1.00  2.530          H  
ATOM    558  HD2 TYR A  37       8.107  -5.417 -10.400  1.00  2.530          H  
ATOM    559  HE1 TYR A  37       5.684  -4.145 -14.521  1.00  2.530          H  
ATOM    560  HE2 TYR A  37       6.260  -6.825 -11.228  1.00  2.530          H  
ATOM    561  HH  TYR A  37       4.724  -7.112 -12.799  1.00  2.530          H  
ATOM    562  N   VAL A  38      10.079  -0.315 -10.325  1.00  1.380          N  
ATOM    563  CA  VAL A  38      11.261   0.459  -9.901  1.00  1.500          C  
ATOM    564  C   VAL A  38      11.061   1.950  -9.674  1.00  1.780          C  
ATOM    565  O   VAL A  38      10.138   2.569 -10.213  1.00  1.910          O  
ATOM    566  CB  VAL A  38      12.411   0.348 -10.933  1.00  2.050          C  
ATOM    567  CG1 VAL A  38      12.853  -1.036 -11.064  1.00  2.050          C  
ATOM    568  CG2 VAL A  38      11.951   0.881 -12.297  1.00  2.050          C  
ATOM    569  H   VAL A  38       9.485   0.036 -11.092  1.00  1.660          H  
ATOM    570  HA  VAL A  38      11.606   0.033  -8.961  1.00  1.800          H  
ATOM    571  HB  VAL A  38      13.261   0.928 -10.576  1.00  2.460          H  
ATOM    572 1HG1 VAL A  38      13.675  -1.091 -11.767  1.00  2.460          H  
ATOM    573 2HG1 VAL A  38      13.181  -1.365 -10.100  1.00  2.460          H  
ATOM    574 3HG1 VAL A  38      12.041  -1.662 -11.412  1.00  2.460          H  
ATOM    575 1HG2 VAL A  38      12.770   0.807 -13.010  1.00  2.460          H  
ATOM    576 2HG2 VAL A  38      11.102   0.294 -12.659  1.00  2.460          H  
ATOM    577 3HG2 VAL A  38      11.648   1.925 -12.213  1.00  2.460          H  
ATOM    578  N   VAL A  39      12.039   2.533  -8.973  1.00  2.150          N  
ATOM    579  CA  VAL A  39      12.144   3.982  -8.822  1.00  2.480          C  
ATOM    580  C   VAL A  39      13.481   4.424  -9.393  1.00  2.470          C  
ATOM    581  O   VAL A  39      14.508   3.784  -9.145  1.00  2.510          O  
ATOM    582  CB  VAL A  39      12.068   4.428  -7.332  1.00  3.340          C  
ATOM    583  CG1 VAL A  39      13.248   3.921  -6.534  1.00  3.340          C  
ATOM    584  CG2 VAL A  39      11.980   5.918  -7.236  1.00  3.340          C  
ATOM    585  H   VAL A  39      12.721   1.910  -8.527  1.00  2.580          H  
ATOM    586  HA  VAL A  39      11.355   4.469  -9.393  1.00  2.980          H  
ATOM    587  HB  VAL A  39      11.188   3.980  -6.897  1.00  4.010          H  
ATOM    588 1HG1 VAL A  39      13.126   4.204  -5.494  1.00  4.010          H  
ATOM    589 2HG1 VAL A  39      13.275   2.857  -6.629  1.00  4.010          H  
ATOM    590 3HG1 VAL A  39      14.183   4.337  -6.890  1.00  4.010          H  
ATOM    591 1HG2 VAL A  39      11.903   6.203  -6.204  1.00  4.010          H  
ATOM    592 2HG2 VAL A  39      12.865   6.384  -7.659  1.00  4.010          H  
ATOM    593 3HG2 VAL A  39      11.096   6.254  -7.777  1.00  4.010          H  
ATOM    594  N   SER A  40      13.469   5.513 -10.162  1.00  2.520          N  
ATOM    595  CA  SER A  40      14.693   6.065 -10.739  1.00  2.520          C  
ATOM    596  C   SER A  40      15.034   7.374 -10.062  1.00  2.510          C  
ATOM    597  O   SER A  40      14.280   8.367 -10.147  1.00  2.580          O  
ATOM    598  CB  SER A  40      14.586   6.297 -12.225  1.00  3.530          C  
ATOM    599  OG  SER A  40      15.781   6.834 -12.736  1.00  3.530          O  
ATOM    600  H   SER A  40      12.573   5.978 -10.327  1.00  3.020          H  
ATOM    601  HA  SER A  40      15.512   5.378 -10.550  1.00  3.020          H  
ATOM    602 1HB  SER A  40      14.322   5.381 -12.745  1.00  4.230          H  
ATOM    603 2HB  SER A  40      13.804   7.011 -12.388  1.00  4.230          H  
ATOM    604  HG  SER A  40      15.642   6.934 -13.684  1.00  4.230          H  
ATOM    605  N   LEU A  41      16.166   7.343  -9.364  1.00  2.440          N  
ATOM    606  CA  LEU A  41      16.683   8.442  -8.559  1.00  2.340          C  
ATOM    607  C   LEU A  41      17.860   9.172  -9.189  1.00  2.270          C  
ATOM    608  O   LEU A  41      18.841   8.557  -9.619  1.00  2.240          O  
ATOM    609  CB  LEU A  41      17.100   7.856  -7.210  1.00  3.320          C  
ATOM    610  CG  LEU A  41      15.956   7.266  -6.384  1.00  3.320          C  
ATOM    611  CD1 LEU A  41      16.488   6.453  -5.297  1.00  3.320          C  
ATOM    612  CD2 LEU A  41      15.171   8.394  -5.757  1.00  3.320          C  
ATOM    613  H   LEU A  41      16.690   6.461  -9.397  1.00  2.930          H  
ATOM    614  HA  LEU A  41      15.887   9.165  -8.427  1.00  2.810          H  
ATOM    615 1HB  LEU A  41      17.818   7.060  -7.395  1.00  3.980          H  
ATOM    616 2HB  LEU A  41      17.585   8.638  -6.619  1.00  3.980          H  
ATOM    617  HG  LEU A  41      15.319   6.654  -7.019  1.00  3.980          H  
ATOM    618 1HD1 LEU A  41      15.670   6.055  -4.732  1.00  3.980          H  
ATOM    619 2HD1 LEU A  41      17.067   5.635  -5.719  1.00  3.980          H  
ATOM    620 3HD1 LEU A  41      17.115   7.062  -4.650  1.00  3.980          H  
ATOM    621 1HD2 LEU A  41      14.366   7.981  -5.154  1.00  3.980          H  
ATOM    622 2HD2 LEU A  41      15.826   8.986  -5.113  1.00  3.980          H  
ATOM    623 3HD2 LEU A  41      14.766   9.031  -6.520  1.00  3.980          H  
ATOM    624  N   ASN A  42      17.734  10.500  -9.223  1.00  2.250          N  
ATOM    625  CA  ASN A  42      18.719  11.453  -9.726  1.00  2.210          C  
ATOM    626  C   ASN A  42      19.672  11.920  -8.623  1.00  1.830          C  
ATOM    627  O   ASN A  42      19.256  12.595  -7.667  1.00  1.870          O  
ATOM    628  CB  ASN A  42      18.005  12.625 -10.383  1.00  3.110          C  
ATOM    629  CG  ASN A  42      18.925  13.655 -10.992  1.00  3.110          C  
ATOM    630  OD1 ASN A  42      19.976  13.978 -10.438  1.00  3.110          O  
ATOM    631  ND2 ASN A  42      18.554  14.182 -12.127  1.00  3.110          N  
ATOM    632  H   ASN A  42      16.841  10.883  -8.897  1.00  2.700          H  
ATOM    633  HA  ASN A  42      19.328  10.954 -10.483  1.00  2.650          H  
ATOM    634 1HB  ASN A  42      17.363  12.237 -11.165  1.00  3.730          H  
ATOM    635 2HB  ASN A  42      17.363  13.109  -9.659  1.00  3.730          H  
ATOM    636 1HD2 ASN A  42      19.121  14.870 -12.575  1.00  3.730          H  
ATOM    637 2HD2 ASN A  42      17.684  13.898 -12.573  1.00  3.730          H  
ATOM    638  N   SER A  43      20.942  11.522  -8.726  1.00  1.570          N  
ATOM    639  CA  SER A  43      21.938  11.849  -7.703  1.00  1.240          C  
ATOM    640  C   SER A  43      23.317  12.096  -8.311  1.00  1.230          C  
ATOM    641  O   SER A  43      23.828  11.279  -9.084  1.00  1.270          O  
ATOM    642  CB  SER A  43      22.022  10.741  -6.677  1.00  1.870          C  
ATOM    643  OG  SER A  43      23.000  11.026  -5.714  1.00  1.870          O  
ATOM    644  H   SER A  43      21.222  10.978  -9.550  1.00  1.880          H  
ATOM    645  HA  SER A  43      21.626  12.763  -7.200  1.00  1.490          H  
ATOM    646 1HB  SER A  43      21.054  10.623  -6.193  1.00  2.240          H  
ATOM    647 2HB  SER A  43      22.258   9.803  -7.172  1.00  2.240          H  
ATOM    648  HG  SER A  43      22.875  10.376  -5.016  1.00  2.240          H  
ATOM    649  N   GLN A  44      23.927  13.232  -7.975  1.00  1.850          N  
ATOM    650  CA  GLN A  44      25.221  13.595  -8.552  1.00  1.950          C  
ATOM    651  C   GLN A  44      25.077  13.564 -10.068  1.00  1.740          C  
ATOM    652  O   GLN A  44      24.140  14.289  -9.728  1.00  2.050          O  
ATOM    653  CB  GLN A  44      26.334  12.622  -8.140  1.00  2.690          C  
ATOM    654  CG  GLN A  44      26.594  12.501  -6.657  1.00  2.690          C  
ATOM    655  CD  GLN A  44      27.722  11.525  -6.410  1.00  2.690          C  
ATOM    656  OE1 GLN A  44      28.084  10.804  -7.345  1.00  2.690          O  
ATOM    657  NE2 GLN A  44      28.269  11.494  -5.200  1.00  2.690          N  
ATOM    658  H   GLN A  44      23.464  13.860  -7.332  1.00  2.220          H  
ATOM    659  HA  GLN A  44      25.485  14.607  -8.245  1.00  2.340          H  
ATOM    660 1HB  GLN A  44      26.133  11.627  -8.529  1.00  3.230          H  
ATOM    661 2HB  GLN A  44      27.267  12.949  -8.596  1.00  3.230          H  
ATOM    662 1HG  GLN A  44      26.872  13.473  -6.255  1.00  3.230          H  
ATOM    663 2HG  GLN A  44      25.694  12.128  -6.166  1.00  3.230          H  
ATOM    664 1HE2 GLN A  44      29.018  10.859  -5.006  1.00  3.230          H  
ATOM    665 2HE2 GLN A  44      27.931  12.102  -4.481  1.00  3.230          H  
ATOM    666  N   GLY A  45      24.522  13.750 -11.268  1.00  1.560          N  
ATOM    667  CA  GLY A  45      25.153  13.364 -12.528  1.00  1.600          C  
ATOM    668  C   GLY A  45      24.834  11.929 -12.973  1.00  1.930          C  
ATOM    669  O   GLY A  45      25.123  11.556 -14.111  1.00  2.330          O  
ATOM    670  H   GLY A  45      23.651  14.260 -11.312  1.00  1.870          H  
ATOM    671 1HA  GLY A  45      24.839  14.059 -13.307  1.00  1.920          H  
ATOM    672 2HA  GLY A  45      26.232  13.474 -12.430  1.00  1.920          H  
ATOM    673  N   LYS A  46      24.226  11.133 -12.089  1.00  2.040          N  
ATOM    674  CA  LYS A  46      23.897   9.741 -12.375  1.00  2.610          C  
ATOM    675  C   LYS A  46      22.447   9.379 -12.056  1.00  2.490          C  
ATOM    676  O   LYS A  46      21.772  10.019 -11.244  1.00  2.500          O  
ATOM    677  CB  LYS A  46      24.830   8.829 -11.579  1.00  3.430          C  
ATOM    678  CG  LYS A  46      26.302   8.960 -11.961  1.00  3.430          C  
ATOM    679  CD  LYS A  46      27.183   8.020 -11.154  1.00  3.430          C  
ATOM    680  CE  LYS A  46      28.652   8.179 -11.547  1.00  3.430          C  
ATOM    681  NZ  LYS A  46      29.551   7.315 -10.731  1.00  3.430          N  
ATOM    682  H   LYS A  46      24.019  11.479 -11.149  1.00  2.450          H  
ATOM    683  HA  LYS A  46      24.051   9.562 -13.438  1.00  3.130          H  
ATOM    684 1HB  LYS A  46      24.737   9.065 -10.514  1.00  4.110          H  
ATOM    685 2HB  LYS A  46      24.527   7.788 -11.709  1.00  4.110          H  
ATOM    686 1HG  LYS A  46      26.420   8.758 -13.026  1.00  4.110          H  
ATOM    687 2HG  LYS A  46      26.627   9.980 -11.768  1.00  4.110          H  
ATOM    688 1HD  LYS A  46      27.069   8.246 -10.089  1.00  4.110          H  
ATOM    689 2HD  LYS A  46      26.873   6.990 -11.325  1.00  4.110          H  
ATOM    690 1HE  LYS A  46      28.765   7.912 -12.598  1.00  4.110          H  
ATOM    691 2HE  LYS A  46      28.947   9.220 -11.414  1.00  4.110          H  
ATOM    692 1HZ  LYS A  46      30.508   7.450 -11.028  1.00  4.110          H  
ATOM    693 2HZ  LYS A  46      29.465   7.569  -9.753  1.00  4.110          H  
ATOM    694 3HZ  LYS A  46      29.296   6.345 -10.854  1.00  4.110          H  
ATOM    695  N   GLN A  47      21.957   8.327 -12.704  1.00  2.440          N  
ATOM    696  CA  GLN A  47      20.636   7.808 -12.384  1.00  2.310          C  
ATOM    697  C   GLN A  47      20.799   6.402 -11.823  1.00  2.100          C  
ATOM    698  O   GLN A  47      21.605   5.620 -12.335  1.00  2.120          O  
ATOM    699  CB  GLN A  47      19.741   7.793 -13.628  1.00  3.290          C  
ATOM    700  CG  GLN A  47      19.413   9.179 -14.211  1.00  3.290          C  
ATOM    701  CD  GLN A  47      18.623   9.071 -15.526  1.00  3.290          C  
ATOM    702  OE1 GLN A  47      18.998   8.258 -16.382  1.00  3.290          O  
ATOM    703  NE2 GLN A  47      17.558   9.855 -15.703  1.00  3.290          N  
ATOM    704  H   GLN A  47      22.528   7.850 -13.389  1.00  2.930          H  
ATOM    705  HA  GLN A  47      20.177   8.429 -11.621  1.00  2.770          H  
ATOM    706 1HB  GLN A  47      20.213   7.198 -14.407  1.00  3.940          H  
ATOM    707 2HB  GLN A  47      18.794   7.312 -13.379  1.00  3.940          H  
ATOM    708 1HG  GLN A  47      18.804   9.730 -13.489  1.00  3.940          H  
ATOM    709 2HG  GLN A  47      20.339   9.717 -14.405  1.00  3.940          H  
ATOM    710 1HE2 GLN A  47      17.030   9.796 -16.547  1.00  3.940          H  
ATOM    711 2HE2 GLN A  47      17.238  10.520 -14.986  1.00  3.940          H  
ATOM    712  N   HIS A  48      20.000   6.063 -10.816  1.00  1.940          N  
ATOM    713  CA  HIS A  48      20.071   4.726 -10.230  1.00  1.770          C  
ATOM    714  C   HIS A  48      18.692   4.108 -10.036  1.00  1.610          C  
ATOM    715  O   HIS A  48      17.726   4.807  -9.714  1.00  1.650          O  
ATOM    716  CB  HIS A  48      20.738   4.804  -8.855  1.00  2.550          C  
ATOM    717  CG  HIS A  48      22.101   5.414  -8.866  1.00  2.550          C  
ATOM    718  ND1 HIS A  48      23.231   4.719  -9.235  1.00  2.550          N  
ATOM    719  CD2 HIS A  48      22.510   6.665  -8.548  1.00  2.550          C  
ATOM    720  CE1 HIS A  48      24.279   5.521  -9.139  1.00  2.550          C  
ATOM    721  NE2 HIS A  48      23.867   6.702  -8.720  1.00  2.550          N  
ATOM    722  H   HIS A  48      19.392   6.785 -10.418  1.00  2.330          H  
ATOM    723  HA  HIS A  48      20.651   4.067 -10.874  1.00  2.120          H  
ATOM    724 1HB  HIS A  48      20.111   5.390  -8.198  1.00  3.060          H  
ATOM    725 2HB  HIS A  48      20.812   3.804  -8.428  1.00  3.060          H  
ATOM    726  HD1 HIS A  48      23.237   3.902  -9.812  1.00  3.060          H  
ATOM    727  HD2 HIS A  48      21.972   7.551  -8.208  1.00  3.060          H  
ATOM    728  HE1 HIS A  48      25.276   5.161  -9.389  1.00  3.060          H  
ATOM    729  N   LEU A  49      18.590   2.782 -10.196  1.00  1.510          N  
ATOM    730  CA  LEU A  49      17.313   2.124  -9.928  1.00  1.390          C  
ATOM    731  C   LEU A  49      17.295   1.295  -8.669  1.00  1.380          C  
ATOM    732  O   LEU A  49      18.239   0.560  -8.368  1.00  1.410          O  
ATOM    733  CB  LEU A  49      16.893   1.157 -11.051  1.00  1.990          C  
ATOM    734  CG  LEU A  49      16.664   1.707 -12.454  1.00  1.990          C  
ATOM    735  CD1 LEU A  49      16.325   0.530 -13.366  1.00  1.990          C  
ATOM    736  CD2 LEU A  49      15.527   2.725 -12.439  1.00  1.990          C  
ATOM    737  H   LEU A  49      19.394   2.238 -10.478  1.00  1.810          H  
ATOM    738  HA  LEU A  49      16.559   2.886  -9.813  1.00  1.670          H  
ATOM    739 1HB  LEU A  49      17.655   0.386 -11.128  1.00  2.390          H  
ATOM    740 2HB  LEU A  49      15.965   0.672 -10.739  1.00  2.390          H  
ATOM    741  HG  LEU A  49      17.573   2.183 -12.821  1.00  2.390          H  
ATOM    742 1HD1 LEU A  49      16.162   0.892 -14.380  1.00  2.390          H  
ATOM    743 2HD1 LEU A  49      17.148  -0.183 -13.364  1.00  2.390          H  
ATOM    744 3HD1 LEU A  49      15.422   0.039 -13.009  1.00  2.390          H  
ATOM    745 1HD2 LEU A  49      15.362   3.101 -13.448  1.00  2.390          H  
ATOM    746 2HD2 LEU A  49      14.618   2.265 -12.072  1.00  2.390          H  
ATOM    747 3HD2 LEU A  49      15.796   3.540 -11.800  1.00  2.390          H  
ATOM    748  N   ILE A  50      16.159   1.360  -7.995  1.00  1.390          N  
ATOM    749  CA  ILE A  50      15.865   0.503  -6.858  1.00  1.380          C  
ATOM    750  C   ILE A  50      14.579  -0.242  -7.135  1.00  1.410          C  
ATOM    751  O   ILE A  50      13.571   0.348  -7.535  1.00  1.420          O  
ATOM    752  CB  ILE A  50      15.784   1.259  -5.523  1.00  1.940          C  
ATOM    753  CG1 ILE A  50      17.124   1.921  -5.236  1.00  1.940          C  
ATOM    754  CG2 ILE A  50      15.387   0.262  -4.381  1.00  1.940          C  
ATOM    755  CD1 ILE A  50      17.069   2.895  -4.131  1.00  1.940          C  
ATOM    756  H   ILE A  50      15.479   2.062  -8.314  1.00  1.670          H  
ATOM    757  HA  ILE A  50      16.661  -0.235  -6.763  1.00  1.660          H  
ATOM    758  HB  ILE A  50      15.058   2.033  -5.583  1.00  2.320          H  
ATOM    759 1HG1 ILE A  50      17.850   1.149  -4.994  1.00  2.320          H  
ATOM    760 2HG1 ILE A  50      17.468   2.449  -6.119  1.00  2.320          H  
ATOM    761 1HG2 ILE A  50      15.321   0.773  -3.432  1.00  2.320          H  
ATOM    762 2HG2 ILE A  50      14.426  -0.189  -4.586  1.00  2.320          H  
ATOM    763 3HG2 ILE A  50      16.133  -0.523  -4.309  1.00  2.320          H  
ATOM    764 1HD1 ILE A  50      18.030   3.310  -3.983  1.00  2.320          H  
ATOM    765 2HD1 ILE A  50      16.371   3.666  -4.407  1.00  2.320          H  
ATOM    766 3HD1 ILE A  50      16.754   2.442  -3.208  1.00  2.320          H  
ATOM    767  N   TYR A  51      14.630  -1.549  -6.946  1.00  1.440          N  
ATOM    768  CA  TYR A  51      13.494  -2.419  -7.177  1.00  1.430          C  
ATOM    769  C   TYR A  51      12.664  -2.559  -5.916  1.00  1.380          C  
ATOM    770  O   TYR A  51      13.194  -2.829  -4.836  1.00  1.340          O  
ATOM    771  CB  TYR A  51      14.003  -3.755  -7.687  1.00  2.010          C  
ATOM    772  CG  TYR A  51      14.549  -3.677  -9.095  1.00  2.010          C  
ATOM    773  CD1 TYR A  51      15.830  -3.174  -9.337  1.00  2.010          C  
ATOM    774  CD2 TYR A  51      13.772  -4.126 -10.152  1.00  2.010          C  
ATOM    775  CE1 TYR A  51      16.308  -3.099 -10.626  1.00  2.010          C  
ATOM    776  CE2 TYR A  51      14.259  -4.058 -11.442  1.00  2.010          C  
ATOM    777  CZ  TYR A  51      15.517  -3.542 -11.681  1.00  2.010          C  
ATOM    778  OH  TYR A  51      15.991  -3.467 -12.968  1.00  2.010          O  
ATOM    779  H   TYR A  51      15.500  -1.951  -6.622  1.00  1.730          H  
ATOM    780  HA  TYR A  51      12.854  -1.974  -7.935  1.00  1.720          H  
ATOM    781 1HB  TYR A  51      14.776  -4.142  -7.025  1.00  2.410          H  
ATOM    782 2HB  TYR A  51      13.177  -4.453  -7.690  1.00  2.410          H  
ATOM    783  HD1 TYR A  51      16.453  -2.828  -8.516  1.00  2.410          H  
ATOM    784  HD2 TYR A  51      12.774  -4.525  -9.966  1.00  2.410          H  
ATOM    785  HE1 TYR A  51      17.302  -2.696 -10.814  1.00  2.410          H  
ATOM    786  HE2 TYR A  51      13.646  -4.405 -12.274  1.00  2.410          H  
ATOM    787  HH  TYR A  51      16.862  -3.064 -12.967  1.00  2.410          H  
ATOM    788  N   LYS A  52      11.353  -2.416  -6.080  1.00  1.520          N  
ATOM    789  CA  LYS A  52      10.388  -2.394  -4.983  1.00  1.580          C  
ATOM    790  C   LYS A  52      10.423  -3.564  -4.024  1.00  1.610          C  
ATOM    791  O   LYS A  52      10.210  -3.381  -2.826  1.00  1.540          O  
ATOM    792  CB  LYS A  52       8.989  -2.235  -5.534  1.00  2.190          C  
ATOM    793  CG  LYS A  52       8.653  -0.818  -6.011  1.00  2.190          C  
ATOM    794  CD  LYS A  52       7.389  -0.825  -6.841  1.00  2.190          C  
ATOM    795  CE  LYS A  52       6.154  -1.254  -6.050  1.00  2.190          C  
ATOM    796  NZ  LYS A  52       4.960  -1.261  -6.885  1.00  2.190          N  
ATOM    797  H   LYS A  52      11.018  -2.257  -7.037  1.00  1.820          H  
ATOM    798  HA  LYS A  52      10.588  -1.512  -4.397  1.00  1.900          H  
ATOM    799 1HB  LYS A  52       8.849  -2.918  -6.375  1.00  2.630          H  
ATOM    800 2HB  LYS A  52       8.290  -2.514  -4.754  1.00  2.630          H  
ATOM    801 1HG  LYS A  52       8.514  -0.158  -5.150  1.00  2.630          H  
ATOM    802 2HG  LYS A  52       9.473  -0.427  -6.617  1.00  2.630          H  
ATOM    803 1HD  LYS A  52       7.217   0.161  -7.277  1.00  2.630          H  
ATOM    804 2HD  LYS A  52       7.523  -1.523  -7.644  1.00  2.630          H  
ATOM    805 1HE  LYS A  52       6.290  -2.258  -5.678  1.00  2.630          H  
ATOM    806 2HE  LYS A  52       5.993  -0.574  -5.208  1.00  2.630          H  
ATOM    807 1HZ  LYS A  52       4.158  -1.567  -6.306  1.00  2.630          H  
ATOM    808 2HZ  LYS A  52       4.758  -0.347  -7.239  1.00  2.630          H  
ATOM    809 3HZ  LYS A  52       5.125  -1.918  -7.681  1.00  2.630          H  
ATOM    810  N   HIS A  53      10.696  -4.769  -4.497  1.00  1.800          N  
ATOM    811  CA  HIS A  53      10.684  -5.915  -3.598  1.00  2.010          C  
ATOM    812  C   HIS A  53      11.806  -5.865  -2.566  1.00  1.890          C  
ATOM    813  O   HIS A  53      11.800  -6.634  -1.601  1.00  2.170          O  
ATOM    814  CB  HIS A  53      10.806  -7.215  -4.383  1.00  2.730          C  
ATOM    815  CG  HIS A  53      12.119  -7.368  -5.063  1.00  2.730          C  
ATOM    816  ND1 HIS A  53      12.432  -6.716  -6.237  1.00  2.730          N  
ATOM    817  CD2 HIS A  53      13.213  -8.092  -4.728  1.00  2.730          C  
ATOM    818  CE1 HIS A  53      13.669  -7.045  -6.596  1.00  2.730          C  
ATOM    819  NE2 HIS A  53      14.158  -7.877  -5.699  1.00  2.730          N  
ATOM    820  H   HIS A  53      10.890  -4.918  -5.483  1.00  2.160          H  
ATOM    821  HA  HIS A  53       9.739  -5.934  -3.056  1.00  2.410          H  
ATOM    822 1HB  HIS A  53      10.668  -8.061  -3.709  1.00  3.280          H  
ATOM    823 2HB  HIS A  53      10.022  -7.262  -5.136  1.00  3.280          H  
ATOM    824  HD2 HIS A  53      13.319  -8.729  -3.849  1.00  3.280          H  
ATOM    825  HE1 HIS A  53      14.194  -6.695  -7.482  1.00  3.280          H  
ATOM    826  HE2 HIS A  53      15.081  -8.291  -5.719  1.00  3.280          H  
ATOM    827  N   ALA A  54      12.797  -5.001  -2.797  1.00  1.590          N  
ATOM    828  CA  ALA A  54      13.932  -4.846  -1.920  1.00  1.630          C  
ATOM    829  C   ALA A  54      13.865  -3.558  -1.096  1.00  1.330          C  
ATOM    830  O   ALA A  54      14.832  -3.235  -0.401  1.00  1.490          O  
ATOM    831  CB  ALA A  54      15.199  -4.859  -2.749  1.00  2.270          C  
ATOM    832  H   ALA A  54      12.751  -4.382  -3.610  1.00  1.910          H  
ATOM    833  HA  ALA A  54      13.944  -5.687  -1.227  1.00  1.960          H  
ATOM    834 1HB  ALA A  54      16.056  -4.780  -2.091  1.00  2.720          H  
ATOM    835 2HB  ALA A  54      15.252  -5.791  -3.310  1.00  2.720          H  
ATOM    836 3HB  ALA A  54      15.181  -4.015  -3.442  1.00  2.720          H  
ATOM    837  N   MET A  55      12.762  -2.795  -1.200  1.00  1.070          N  
ATOM    838  CA  MET A  55      12.654  -1.519  -0.481  1.00  0.890          C  
ATOM    839  C   MET A  55      12.192  -1.693   0.954  1.00  0.920          C  
ATOM    840  O   MET A  55      11.372  -2.559   1.261  1.00  1.050          O  
ATOM    841  CB  MET A  55      11.725  -0.554  -1.201  1.00  1.320          C  
ATOM    842  CG  MET A  55      12.246  -0.053  -2.522  1.00  1.320          C  
ATOM    843  SD  MET A  55      11.097   1.070  -3.314  1.00  1.320          S  
ATOM    844  CE  MET A  55      11.799   1.261  -4.916  1.00  1.320          C  
ATOM    845  H   MET A  55      11.969  -3.111  -1.768  1.00  1.280          H  
ATOM    846  HA  MET A  55      13.639  -1.061  -0.454  1.00  1.070          H  
ATOM    847 1HB  MET A  55      10.780  -1.064  -1.396  1.00  1.580          H  
ATOM    848 2HB  MET A  55      11.517   0.303  -0.558  1.00  1.580          H  
ATOM    849 1HG  MET A  55      13.176   0.476  -2.345  1.00  1.580          H  
ATOM    850 2HG  MET A  55      12.453  -0.891  -3.180  1.00  1.580          H  
ATOM    851 1HE  MET A  55      11.180   1.928  -5.509  1.00  1.580          H  
ATOM    852 2HE  MET A  55      12.786   1.668  -4.808  1.00  1.580          H  
ATOM    853 3HE  MET A  55      11.864   0.302  -5.413  1.00  1.580          H  
ATOM    854  N   HIS A  56      12.704  -0.839   1.832  1.00  0.940          N  
ATOM    855  CA  HIS A  56      12.331  -0.869   3.235  1.00  1.050          C  
ATOM    856  C   HIS A  56      11.789   0.477   3.767  1.00  1.050          C  
ATOM    857  O   HIS A  56      10.695   0.527   4.334  1.00  1.210          O  
ATOM    858  CB  HIS A  56      13.563  -1.341   4.021  1.00  1.430          C  
ATOM    859  CG  HIS A  56      13.378  -1.627   5.456  1.00  1.430          C  
ATOM    860  ND1 HIS A  56      12.450  -2.536   5.921  1.00  1.430          N  
ATOM    861  CD2 HIS A  56      14.050  -1.187   6.538  1.00  1.430          C  
ATOM    862  CE1 HIS A  56      12.542  -2.611   7.236  1.00  1.430          C  
ATOM    863  NE2 HIS A  56      13.506  -1.805   7.633  1.00  1.430          N  
ATOM    864  H   HIS A  56      13.395  -0.163   1.516  1.00  1.130          H  
ATOM    865  HA  HIS A  56      11.546  -1.607   3.377  1.00  1.260          H  
ATOM    866 1HB  HIS A  56      13.943  -2.220   3.554  1.00  1.710          H  
ATOM    867 2HB  HIS A  56      14.345  -0.583   3.936  1.00  1.710          H  
ATOM    868  HD1 HIS A  56      11.641  -2.843   5.416  1.00  1.710          H  
ATOM    869  HD2 HIS A  56      14.877  -0.489   6.658  1.00  1.710          H  
ATOM    870  HE1 HIS A  56      11.884  -3.271   7.801  1.00  1.710          H  
ATOM    871  N   ILE A  57      12.576   1.556   3.621  1.00  0.970          N  
ATOM    872  CA  ILE A  57      12.234   2.883   4.177  1.00  1.090          C  
ATOM    873  C   ILE A  57      12.324   4.040   3.196  1.00  0.930          C  
ATOM    874  O   ILE A  57      13.327   4.213   2.503  1.00  0.820          O  
ATOM    875  CB  ILE A  57      13.103   3.229   5.422  1.00  1.480          C  
ATOM    876  CG1 ILE A  57      12.826   2.204   6.532  1.00  1.480          C  
ATOM    877  CG2 ILE A  57      12.861   4.703   5.889  1.00  1.480          C  
ATOM    878  CD1 ILE A  57      13.778   2.251   7.700  1.00  1.480          C  
ATOM    879  H   ILE A  57      13.427   1.444   3.070  1.00  1.160          H  
ATOM    880  HA  ILE A  57      11.199   2.836   4.514  1.00  1.310          H  
ATOM    881  HB  ILE A  57      14.138   3.133   5.174  1.00  1.770          H  
ATOM    882 1HG1 ILE A  57      11.814   2.352   6.901  1.00  1.770          H  
ATOM    883 2HG1 ILE A  57      12.886   1.234   6.113  1.00  1.770          H  
ATOM    884 1HG2 ILE A  57      13.487   4.928   6.743  1.00  1.770          H  
ATOM    885 2HG2 ILE A  57      13.116   5.407   5.096  1.00  1.770          H  
ATOM    886 3HG2 ILE A  57      11.815   4.835   6.167  1.00  1.770          H  
ATOM    887 1HD1 ILE A  57      13.498   1.473   8.414  1.00  1.770          H  
ATOM    888 2HD1 ILE A  57      14.795   2.071   7.349  1.00  1.770          H  
ATOM    889 3HD1 ILE A  57      13.734   3.213   8.193  1.00  1.770          H  
ATOM    890  N   LEU A  58      11.284   4.865   3.143  1.00  1.020          N  
ATOM    891  CA  LEU A  58      11.348   6.035   2.280  1.00  0.960          C  
ATOM    892  C   LEU A  58      11.417   7.300   3.117  1.00  1.010          C  
ATOM    893  O   LEU A  58      10.485   7.586   3.874  1.00  1.310          O  
ATOM    894  CB  LEU A  58      10.113   6.142   1.410  1.00  1.370          C  
ATOM    895  CG  LEU A  58       9.720   4.928   0.612  1.00  1.370          C  
ATOM    896  CD1 LEU A  58       8.496   5.285  -0.134  1.00  1.370          C  
ATOM    897  CD2 LEU A  58      10.831   4.496  -0.306  1.00  1.370          C  
ATOM    898  H   LEU A  58      10.468   4.693   3.715  1.00  1.220          H  
ATOM    899  HA  LEU A  58      12.247   5.996   1.664  1.00  1.150          H  
ATOM    900 1HB  LEU A  58       9.267   6.426   2.035  1.00  1.640          H  
ATOM    901 2HB  LEU A  58      10.301   6.940   0.705  1.00  1.640          H  
ATOM    902  HG  LEU A  58       9.469   4.108   1.285  1.00  1.640          H  
ATOM    903 1HD1 LEU A  58       8.173   4.441  -0.684  1.00  1.640          H  
ATOM    904 2HD1 LEU A  58       7.732   5.585   0.564  1.00  1.640          H  
ATOM    905 3HD1 LEU A  58       8.703   6.103  -0.808  1.00  1.640          H  
ATOM    906 1HD2 LEU A  58      10.525   3.635  -0.892  1.00  1.640          H  
ATOM    907 2HD2 LEU A  58      11.069   5.306  -0.954  1.00  1.640          H  
ATOM    908 3HD2 LEU A  58      11.713   4.230   0.269  1.00  1.640          H  
ATOM    909  N   SER A  59      12.491   8.071   2.971  1.00  0.850          N  
ATOM    910  CA  SER A  59      12.623   9.311   3.744  1.00  1.020          C  
ATOM    911  C   SER A  59      12.652  10.549   2.843  1.00  0.960          C  
ATOM    912  O   SER A  59      13.625  10.800   2.118  1.00  0.940          O  
ATOM    913  CB  SER A  59      13.865   9.249   4.610  1.00  1.360          C  
ATOM    914  OG  SER A  59      14.053  10.449   5.313  1.00  1.360          O  
ATOM    915  H   SER A  59      13.239   7.758   2.342  1.00  1.020          H  
ATOM    916  HA  SER A  59      11.756   9.404   4.401  1.00  1.220          H  
ATOM    917 1HB  SER A  59      13.770   8.422   5.314  1.00  1.630          H  
ATOM    918 2HB  SER A  59      14.725   9.048   3.992  1.00  1.630          H  
ATOM    919  HG  SER A  59      14.840  10.322   5.852  1.00  1.630          H  
ATOM    920  N   ASP A  60      11.542  11.289   2.844  1.00  1.340          N  
ATOM    921  CA  ASP A  60      11.347  12.461   1.997  1.00  1.460          C  
ATOM    922  C   ASP A  60      11.828  13.800   2.566  1.00  1.100          C  
ATOM    923  O   ASP A  60      11.451  14.195   3.669  1.00  1.150          O  
ATOM    924  CB  ASP A  60       9.874  12.511   1.594  1.00  2.000          C  
ATOM    925  CG  ASP A  60       8.870  12.365   2.790  1.00  2.000          C  
ATOM    926  OD1 ASP A  60       9.211  11.692   3.752  1.00  2.000          O  
ATOM    927  OD2 ASP A  60       7.768  12.866   2.701  1.00  2.000          O  
ATOM    928  H   ASP A  60      10.773  11.036   3.480  1.00  1.610          H  
ATOM    929  HA  ASP A  60      11.915  12.296   1.082  1.00  1.750          H  
ATOM    930 1HB  ASP A  60       9.670  13.461   1.105  1.00  2.400          H  
ATOM    931 2HB  ASP A  60       9.700  11.737   0.871  1.00  2.400          H  
ATOM    932  N   GLU A  61      12.623  14.533   1.771  1.00  1.230          N  
ATOM    933  CA  GLU A  61      13.097  15.863   2.149  1.00  1.360          C  
ATOM    934  C   GLU A  61      11.934  16.818   2.382  1.00  1.510          C  
ATOM    935  O   GLU A  61      11.968  17.658   3.284  1.00  1.960          O  
ATOM    936  CB  GLU A  61      14.012  16.440   1.068  1.00  1.850          C  
ATOM    937  CG  GLU A  61      14.626  17.795   1.419  1.00  1.850          C  
ATOM    938  CD  GLU A  61      15.573  18.300   0.374  1.00  1.850          C  
ATOM    939  OE1 GLU A  61      15.206  18.322  -0.778  1.00  1.850          O  
ATOM    940  OE2 GLU A  61      16.665  18.667   0.726  1.00  1.850          O  
ATOM    941  H   GLU A  61      12.945  14.143   0.881  1.00  1.480          H  
ATOM    942  HA  GLU A  61      13.661  15.774   3.078  1.00  1.630          H  
ATOM    943 1HB  GLU A  61      14.823  15.738   0.868  1.00  2.220          H  
ATOM    944 2HB  GLU A  61      13.446  16.554   0.143  1.00  2.220          H  
ATOM    945 1HG  GLU A  61      13.830  18.524   1.546  1.00  2.220          H  
ATOM    946 2HG  GLU A  61      15.149  17.705   2.369  1.00  2.220          H  
ATOM    947  N   LYS A  62      10.913  16.700   1.537  1.00  1.300          N  
ATOM    948  CA  LYS A  62       9.740  17.543   1.599  1.00  1.550          C  
ATOM    949  C   LYS A  62       8.508  16.673   1.738  1.00  1.580          C  
ATOM    950  O   LYS A  62       8.259  15.794   0.914  1.00  1.530          O  
ATOM    951  CB  LYS A  62       9.617  18.386   0.326  1.00  2.070          C  
ATOM    952  CG  LYS A  62      10.821  19.294   0.007  1.00  2.070          C  
ATOM    953  CD  LYS A  62      10.971  20.443   1.006  1.00  2.070          C  
ATOM    954  CE  LYS A  62      12.103  21.383   0.598  1.00  2.070          C  
ATOM    955  NZ  LYS A  62      12.285  22.502   1.579  1.00  2.070          N  
ATOM    956  H   LYS A  62      10.968  15.998   0.817  1.00  1.560          H  
ATOM    957  HA  LYS A  62       9.799  18.185   2.476  1.00  1.860          H  
ATOM    958 1HB  LYS A  62       9.467  17.723  -0.529  1.00  2.480          H  
ATOM    959 2HB  LYS A  62       8.730  19.016   0.398  1.00  2.480          H  
ATOM    960 1HG  LYS A  62      11.735  18.698   0.014  1.00  2.480          H  
ATOM    961 2HG  LYS A  62      10.697  19.709  -0.990  1.00  2.480          H  
ATOM    962 1HD  LYS A  62      10.039  21.004   1.071  1.00  2.480          H  
ATOM    963 2HD  LYS A  62      11.207  20.038   1.990  1.00  2.480          H  
ATOM    964 1HE  LYS A  62      13.031  20.812   0.535  1.00  2.480          H  
ATOM    965 2HE  LYS A  62      11.881  21.804  -0.381  1.00  2.480          H  
ATOM    966 1HZ  LYS A  62      13.042  23.099   1.274  1.00  2.480          H  
ATOM    967 2HZ  LYS A  62      11.434  23.045   1.637  1.00  2.480          H  
ATOM    968 3HZ  LYS A  62      12.504  22.120   2.489  1.00  2.480          H  
ATOM    969  N   LEU A  63       7.722  16.945   2.769  1.00  1.940          N  
ATOM    970  CA  LEU A  63       6.521  16.171   3.036  1.00  2.120          C  
ATOM    971  C   LEU A  63       5.546  16.257   1.876  1.00  1.860          C  
ATOM    972  O   LEU A  63       5.224  17.349   1.404  1.00  2.020          O  
ATOM    973  CB  LEU A  63       5.846  16.690   4.321  1.00  2.900          C  
ATOM    974  CG  LEU A  63       4.578  15.931   4.829  1.00  2.900          C  
ATOM    975  CD1 LEU A  63       4.954  14.515   5.289  1.00  2.900          C  
ATOM    976  CD2 LEU A  63       3.957  16.723   5.980  1.00  2.900          C  
ATOM    977  H   LEU A  63       7.987  17.685   3.400  1.00  2.330          H  
ATOM    978  HA  LEU A  63       6.816  15.129   3.164  1.00  2.540          H  
ATOM    979 1HB  LEU A  63       6.581  16.668   5.122  1.00  3.480          H  
ATOM    980 2HB  LEU A  63       5.556  17.727   4.155  1.00  3.480          H  
ATOM    981  HG  LEU A  63       3.851  15.840   4.017  1.00  3.480          H  
ATOM    982 1HD1 LEU A  63       4.059  14.000   5.640  1.00  3.480          H  
ATOM    983 2HD1 LEU A  63       5.385  13.946   4.466  1.00  3.480          H  
ATOM    984 3HD1 LEU A  63       5.678  14.573   6.100  1.00  3.480          H  
ATOM    985 1HD2 LEU A  63       3.065  16.206   6.337  1.00  3.480          H  
ATOM    986 2HD2 LEU A  63       4.675  16.811   6.796  1.00  3.480          H  
ATOM    987 3HD2 LEU A  63       3.683  17.718   5.629  1.00  3.480          H  
ATOM    988  N   CYS A  64       5.073  15.102   1.424  1.00  1.860          N  
ATOM    989  CA  CYS A  64       4.127  15.040   0.318  1.00  1.870          C  
ATOM    990  C   CYS A  64       2.766  14.526   0.766  1.00  1.820          C  
ATOM    991  O   CYS A  64       2.646  13.872   1.804  1.00  1.970          O  
ATOM    992  CB  CYS A  64       4.698  14.204  -0.806  1.00  2.610          C  
ATOM    993  SG  CYS A  64       6.235  14.927  -1.448  1.00  2.610          S  
ATOM    994  H   CYS A  64       5.398  14.241   1.856  1.00  2.230          H  
ATOM    995  HA  CYS A  64       3.987  16.049  -0.072  1.00  2.240          H  
ATOM    996 1HB  CYS A  64       4.903  13.202  -0.451  1.00  3.140          H  
ATOM    997 2HB  CYS A  64       3.977  14.129  -1.622  1.00  3.140          H  
ATOM    998  HG  CYS A  64       6.830  15.090  -0.235  1.00  3.140          H  
ATOM    999  N   GLN A  65       1.751  14.830  -0.033  1.00  1.910          N  
ATOM   1000  CA  GLN A  65       0.372  14.450   0.228  1.00  1.930          C  
ATOM   1001  C   GLN A  65       0.043  13.015  -0.158  1.00  2.140          C  
ATOM   1002  O   GLN A  65       0.711  12.418  -1.006  1.00  2.590          O  
ATOM   1003  CB  GLN A  65      -0.567  15.388  -0.549  1.00  2.690          C  
ATOM   1004  CG  GLN A  65      -0.640  15.149  -2.097  1.00  2.690          C  
ATOM   1005  CD  GLN A  65       0.479  15.810  -2.907  1.00  2.690          C  
ATOM   1006  OE1 GLN A  65       1.647  15.897  -2.476  1.00  2.690          O  
ATOM   1007  NE2 GLN A  65       0.124  16.291  -4.085  1.00  2.690          N  
ATOM   1008  H   GLN A  65       1.943  15.366  -0.878  1.00  2.290          H  
ATOM   1009  HA  GLN A  65       0.186  14.561   1.296  1.00  2.320          H  
ATOM   1010 1HB  GLN A  65      -1.581  15.276  -0.164  1.00  3.230          H  
ATOM   1011 2HB  GLN A  65      -0.269  16.421  -0.384  1.00  3.230          H  
ATOM   1012 1HG  GLN A  65      -0.644  14.085  -2.326  1.00  3.230          H  
ATOM   1013 2HG  GLN A  65      -1.573  15.582  -2.443  1.00  3.230          H  
ATOM   1014 1HE2 GLN A  65       0.804  16.751  -4.666  1.00  3.230          H  
ATOM   1015 2HE2 GLN A  65      -0.825  16.209  -4.394  1.00  3.230          H  
ATOM   1016  N   ASP A  66      -0.992  12.480   0.491  1.00  2.150          N  
ATOM   1017  CA  ASP A  66      -1.601  11.189   0.183  1.00  2.610          C  
ATOM   1018  C   ASP A  66      -2.226  11.258  -1.227  1.00  2.980          C  
ATOM   1019  O   ASP A  66      -2.840  12.283  -1.538  1.00  3.200          O  
ATOM   1020  CB  ASP A  66      -2.690  10.858   1.214  1.00  3.470          C  
ATOM   1021  CG  ASP A  66      -3.219   9.434   1.105  1.00  3.470          C  
ATOM   1022  OD1 ASP A  66      -4.026   9.178   0.223  1.00  3.470          O  
ATOM   1023  OD2 ASP A  66      -2.808   8.607   1.887  1.00  3.470          O  
ATOM   1024  H   ASP A  66      -1.415  13.035   1.222  1.00  2.580          H  
ATOM   1025  HA  ASP A  66      -0.827  10.436   0.240  1.00  3.130          H  
ATOM   1026 1HB  ASP A  66      -2.288  10.996   2.219  1.00  4.160          H  
ATOM   1027 2HB  ASP A  66      -3.525  11.551   1.101  1.00  4.160          H  
ATOM   1028  N   PRO A  67      -2.162  10.194  -2.076  1.00  3.570          N  
ATOM   1029  CA  PRO A  67      -2.760  10.129  -3.414  1.00  4.060          C  
ATOM   1030  C   PRO A  67      -4.255  10.448  -3.428  1.00  3.910          C  
ATOM   1031  O   PRO A  67      -4.791  10.794  -4.478  1.00  4.420          O  
ATOM   1032  CB  PRO A  67      -2.522   8.671  -3.823  1.00  6.090          C  
ATOM   1033  CG  PRO A  67      -1.294   8.248  -3.071  1.00  6.090          C  
ATOM   1034  CD  PRO A  67      -1.378   8.965  -1.728  1.00  6.090          C  
ATOM   1035  HA  PRO A  67      -2.229  10.816  -4.083  1.00  4.870          H  
ATOM   1036 1HB  PRO A  67      -3.405   8.064  -3.572  1.00  7.310          H  
ATOM   1037 2HB  PRO A  67      -2.393   8.607  -4.914  1.00  7.310          H  
ATOM   1038 1HG  PRO A  67      -1.310   7.163  -2.969  1.00  7.310          H  
ATOM   1039 2HG  PRO A  67      -0.376   8.493  -3.637  1.00  7.310          H  
ATOM   1040 1HD  PRO A  67      -1.902   8.338  -0.998  1.00  7.310          H  
ATOM   1041 2HD  PRO A  67      -0.350   9.203  -1.423  1.00  7.310          H  
ATOM   1042  N   ALA A  68      -4.936  10.294  -2.286  1.00  3.670          N  
ATOM   1043  CA  ALA A  68      -6.354  10.598  -2.128  1.00  4.010          C  
ATOM   1044  C   ALA A  68      -6.697  12.030  -2.571  1.00  4.210          C  
ATOM   1045  O   ALA A  68      -7.841  12.326  -2.924  1.00  4.680          O  
ATOM   1046  CB  ALA A  68      -6.761  10.416  -0.682  1.00  5.480          C  
ATOM   1047  H   ALA A  68      -4.463   9.955  -1.433  1.00  4.400          H  
ATOM   1048  HA  ALA A  68      -6.917   9.906  -2.755  1.00  4.810          H  
ATOM   1049 1HB  ALA A  68      -7.825  10.615  -0.573  1.00  6.570          H  
ATOM   1050 2HB  ALA A  68      -6.543   9.393  -0.371  1.00  6.570          H  
ATOM   1051 3HB  ALA A  68      -6.192  11.107  -0.063  1.00  6.570          H  
ATOM   1052  N   ALA A  69      -5.727  12.935  -2.419  1.00  4.320          N  
ATOM   1053  CA  ALA A  69      -5.857  14.357  -2.695  1.00  4.950          C  
ATOM   1054  C   ALA A  69      -6.219  14.657  -4.143  1.00  4.800          C  
ATOM   1055  O   ALA A  69      -5.824  13.950  -5.071  1.00  4.990          O  
ATOM   1056  CB  ALA A  69      -4.550  15.050  -2.360  1.00  6.680          C  
ATOM   1057  H   ALA A  69      -4.802  12.598  -2.136  1.00  5.180          H  
ATOM   1058  HA  ALA A  69      -6.651  14.749  -2.062  1.00  5.940          H  
ATOM   1059 1HB  ALA A  69      -4.647  16.121  -2.535  1.00  8.010          H  
ATOM   1060 2HB  ALA A  69      -4.299  14.867  -1.317  1.00  8.010          H  
ATOM   1061 3HB  ALA A  69      -3.769  14.644  -2.999  1.00  8.010          H  
ATOM   1062  N   CYS A  70      -6.962  15.744  -4.339  1.00  4.820          N  
ATOM   1063  CA  CYS A  70      -7.332  16.163  -5.678  1.00  4.920          C  
ATOM   1064  C   CYS A  70      -6.082  16.338  -6.503  1.00  4.230          C  
ATOM   1065  O   CYS A  70      -5.027  16.678  -5.963  1.00  4.010          O  
ATOM   1066  CB  CYS A  70      -8.021  17.512  -5.637  1.00  6.850          C  
ATOM   1067  SG  CYS A  70      -6.869  18.833  -5.176  1.00  6.850          S  
ATOM   1068  H   CYS A  70      -7.274  16.280  -3.543  1.00  5.780          H  
ATOM   1069  HA  CYS A  70      -7.974  15.408  -6.132  1.00  5.900          H  
ATOM   1070 1HB  CYS A  70      -8.422  17.744  -6.623  1.00  8.220          H  
ATOM   1071 2HB  CYS A  70      -8.847  17.501  -4.928  1.00  8.220          H  
ATOM   1072  HG  CYS A  70      -5.784  18.298  -5.797  1.00  8.220          H  
ATOM   1073  N   GLN A  71      -6.202  16.211  -7.818  1.00  4.370          N  
ATOM   1074  CA  GLN A  71      -5.025  16.372  -8.644  1.00  4.280          C  
ATOM   1075  C   GLN A  71      -4.343  17.705  -8.376  1.00  4.470          C  
ATOM   1076  O   GLN A  71      -4.948  18.769  -8.499  1.00  4.930          O  
ATOM   1077  CB  GLN A  71      -5.397  16.292 -10.132  1.00  6.030          C  
ATOM   1078  CG  GLN A  71      -4.203  16.322 -11.087  1.00  6.030          C  
ATOM   1079  CD  GLN A  71      -4.601  16.252 -12.551  1.00  6.030          C  
ATOM   1080  OE1 GLN A  71      -5.462  17.004 -13.012  1.00  6.030          O  
ATOM   1081  NE2 GLN A  71      -3.981  15.343 -13.294  1.00  6.030          N  
ATOM   1082  H   GLN A  71      -7.089  15.959  -8.227  1.00  5.240          H  
ATOM   1083  HA  GLN A  71      -4.322  15.575  -8.405  1.00  5.140          H  
ATOM   1084 1HB  GLN A  71      -5.954  15.375 -10.321  1.00  7.230          H  
ATOM   1085 2HB  GLN A  71      -6.047  17.129 -10.389  1.00  7.230          H  
ATOM   1086 1HG  GLN A  71      -3.651  17.245 -10.940  1.00  7.230          H  
ATOM   1087 2HG  GLN A  71      -3.564  15.470 -10.872  1.00  7.230          H  
ATOM   1088 1HE2 GLN A  71      -4.206  15.251 -14.267  1.00  7.230          H  
ATOM   1089 2HE2 GLN A  71      -3.289  14.746 -12.889  1.00  7.230          H  
ATOM   1090  N   ASP A  72      -3.059  17.629  -8.061  1.00  4.620          N  
ATOM   1091  CA  ASP A  72      -2.217  18.787  -7.822  1.00  5.350          C  
ATOM   1092  C   ASP A  72      -1.756  19.355  -9.144  1.00  5.460          C  
ATOM   1093  O   ASP A  72      -1.648  18.617 -10.132  1.00  5.860          O  
ATOM   1094  CB  ASP A  72      -0.989  18.445  -6.993  1.00  7.200          C  
ATOM   1095  CG  ASP A  72      -0.288  19.700  -6.435  1.00  7.200          C  
ATOM   1096  OD1 ASP A  72      -0.634  20.081  -5.344  1.00  7.200          O  
ATOM   1097  OD2 ASP A  72       0.531  20.312  -7.130  1.00  7.200          O  
ATOM   1098  H   ASP A  72      -2.655  16.712  -7.952  1.00  5.540          H  
ATOM   1099  HA  ASP A  72      -2.803  19.545  -7.298  1.00  6.420          H  
ATOM   1100 1HB  ASP A  72      -1.286  17.816  -6.160  1.00  8.640          H  
ATOM   1101 2HB  ASP A  72      -0.306  17.881  -7.596  1.00  8.640          H  
ATOM   1102  N   ALA A  73      -1.390  20.632  -9.153  1.00  5.490          N  
ATOM   1103  CA  ALA A  73      -0.834  21.257 -10.343  1.00  6.050          C  
ATOM   1104  C   ALA A  73       0.410  20.503 -10.825  1.00  5.930          C  
ATOM   1105  O   ALA A  73       0.642  20.365 -12.027  1.00  6.150          O  
ATOM   1106  CB  ALA A  73      -0.475  22.697 -10.062  1.00  8.250          C  
ATOM   1107  H   ALA A  73      -1.488  21.185  -8.307  1.00  6.590          H  
ATOM   1108  HA  ALA A  73      -1.585  21.230 -11.122  1.00  7.260          H  
ATOM   1109 1HB  ALA A  73      -0.082  23.154 -10.962  1.00  9.900          H  
ATOM   1110 2HB  ALA A  73      -1.362  23.238  -9.739  1.00  9.900          H  
ATOM   1111 3HB  ALA A  73       0.280  22.730  -9.275  1.00  9.900          H  
ATOM   1112  N   CYS A  74       1.188  19.907  -9.912  1.00  5.920          N  
ATOM   1113  CA  CYS A  74       2.391  19.197 -10.352  1.00  6.230          C  
ATOM   1114  C   CYS A  74       2.076  18.029 -11.308  1.00  6.030          C  
ATOM   1115  O   CYS A  74       2.949  17.585 -12.058  1.00  6.250          O  
ATOM   1116  CB  CYS A  74       3.167  18.644  -9.160  1.00  8.600          C  
ATOM   1117  SG  CYS A  74       2.355  17.284  -8.303  1.00  8.600          S  
ATOM   1118  H   CYS A  74       0.986  20.013  -8.902  1.00  7.100          H  
ATOM   1119  HA  CYS A  74       3.030  19.908 -10.875  1.00  7.480          H  
ATOM   1120 1HB  CYS A  74       4.141  18.307  -9.488  1.00 10.320          H  
ATOM   1121 2HB  CYS A  74       3.323  19.441  -8.432  1.00 10.320          H  
ATOM   1122  HG  CYS A  74       3.209  17.249  -7.263  1.00 10.320          H  
ATOM   1123  N   LYS A  75       0.841  17.520 -11.285  1.00  5.960          N  
ATOM   1124  CA  LYS A  75       0.448  16.442 -12.174  1.00  6.100          C  
ATOM   1125  C   LYS A  75      -0.365  17.024 -13.322  1.00  5.860          C  
ATOM   1126  O   LYS A  75      -0.185  16.639 -14.474  1.00  5.990          O  
ATOM   1127  CB  LYS A  75      -0.369  15.374 -11.449  1.00  8.480          C  
ATOM   1128  CG  LYS A  75       0.398  14.545 -10.429  1.00  8.480          C  
ATOM   1129  CD  LYS A  75      -0.503  13.478  -9.811  1.00  8.480          C  
ATOM   1130  CE  LYS A  75       0.227  12.619  -8.779  1.00  8.480          C  
ATOM   1131  NZ  LYS A  75      -0.686  11.601  -8.175  1.00  8.480          N  
ATOM   1132  H   LYS A  75       0.149  17.933 -10.663  1.00  7.150          H  
ATOM   1133  HA  LYS A  75       1.341  15.979 -12.591  1.00  7.320          H  
ATOM   1134 1HB  LYS A  75      -1.179  15.868 -10.916  1.00 10.180          H  
ATOM   1135 2HB  LYS A  75      -0.817  14.700 -12.177  1.00 10.180          H  
ATOM   1136 1HG  LYS A  75       1.254  14.074 -10.910  1.00 10.180          H  
ATOM   1137 2HG  LYS A  75       0.754  15.199  -9.646  1.00 10.180          H  
ATOM   1138 1HD  LYS A  75      -1.348  13.965  -9.324  1.00 10.180          H  
ATOM   1139 2HD  LYS A  75      -0.888  12.830 -10.598  1.00 10.180          H  
ATOM   1140 1HE  LYS A  75       1.059  12.103  -9.257  1.00 10.180          H  
ATOM   1141 2HE  LYS A  75       0.617  13.258  -7.984  1.00 10.180          H  
ATOM   1142 1HZ  LYS A  75      -0.171  11.047  -7.489  1.00 10.180          H  
ATOM   1143 2HZ  LYS A  75      -1.459  12.057  -7.712  1.00 10.180          H  
ATOM   1144 3HZ  LYS A  75      -1.040  10.992  -8.900  1.00 10.180          H  
ATOM   1145  N   LYS A  76      -1.254  17.968 -13.013  1.00  5.880          N  
ATOM   1146  CA  LYS A  76      -2.138  18.580 -14.001  1.00  6.140          C  
ATOM   1147  C   LYS A  76      -1.354  19.233 -15.130  1.00  6.430          C  
ATOM   1148  O   LYS A  76      -1.758  19.198 -16.293  1.00  6.990          O  
ATOM   1149  CB  LYS A  76      -3.034  19.621 -13.342  1.00  8.490          C  
ATOM   1150  CG  LYS A  76      -4.065  20.254 -14.249  1.00  8.490          C  
ATOM   1151  CD  LYS A  76      -4.947  21.214 -13.467  1.00  8.490          C  
ATOM   1152  CE  LYS A  76      -5.971  21.888 -14.368  1.00  8.490          C  
ATOM   1153  NZ  LYS A  76      -6.843  22.835 -13.612  1.00  8.490          N  
ATOM   1154  H   LYS A  76      -1.348  18.260 -12.038  1.00  7.060          H  
ATOM   1155  HA  LYS A  76      -2.762  17.800 -14.435  1.00  7.370          H  
ATOM   1156 1HB  LYS A  76      -3.537  19.187 -12.478  1.00 10.190          H  
ATOM   1157 2HB  LYS A  76      -2.412  20.422 -12.988  1.00 10.190          H  
ATOM   1158 1HG  LYS A  76      -3.566  20.801 -15.052  1.00 10.190          H  
ATOM   1159 2HG  LYS A  76      -4.683  19.470 -14.692  1.00 10.190          H  
ATOM   1160 1HD  LYS A  76      -5.469  20.661 -12.680  1.00 10.190          H  
ATOM   1161 2HD  LYS A  76      -4.323  21.975 -13.000  1.00 10.190          H  
ATOM   1162 1HE  LYS A  76      -5.448  22.436 -15.151  1.00 10.190          H  
ATOM   1163 2HE  LYS A  76      -6.596  21.123 -14.830  1.00 10.190          H  
ATOM   1164 1HZ  LYS A  76      -7.507  23.260 -14.245  1.00 10.190          H  
ATOM   1165 2HZ  LYS A  76      -7.342  22.334 -12.890  1.00 10.190          H  
ATOM   1166 3HZ  LYS A  76      -6.275  23.555 -13.189  1.00 10.190          H  
ATOM   1167  N   LEU A  77      -0.230  19.850 -14.771  1.00  6.410          N  
ATOM   1168  CA  LEU A  77       0.612  20.574 -15.698  1.00  7.110          C  
ATOM   1169  C   LEU A  77       1.746  19.738 -16.312  1.00  7.310          C  
ATOM   1170  O   LEU A  77       2.605  20.308 -16.993  1.00  7.480          O  
ATOM   1171  CB  LEU A  77       1.233  21.772 -14.965  1.00  9.670          C  
ATOM   1172  CG  LEU A  77       0.241  22.813 -14.339  1.00  9.670          C  
ATOM   1173  CD1 LEU A  77       1.058  23.868 -13.595  1.00  9.670          C  
ATOM   1174  CD2 LEU A  77      -0.643  23.448 -15.409  1.00  9.670          C  
ATOM   1175  H   LEU A  77       0.040  19.862 -13.783  1.00  7.690          H  
ATOM   1176  HA  LEU A  77      -0.008  20.920 -16.519  1.00  8.530          H  
ATOM   1177 1HB  LEU A  77       1.850  21.381 -14.153  1.00 11.610          H  
ATOM   1178 2HB  LEU A  77       1.881  22.305 -15.659  1.00 11.610          H  
ATOM   1179  HG  LEU A  77      -0.394  22.309 -13.609  1.00 11.610          H  
ATOM   1180 1HD1 LEU A  77       0.387  24.588 -13.128  1.00 11.610          H  
ATOM   1181 2HD1 LEU A  77       1.661  23.380 -12.827  1.00 11.610          H  
ATOM   1182 3HD1 LEU A  77       1.711  24.384 -14.296  1.00 11.610          H  
ATOM   1183 1HD2 LEU A  77      -1.316  24.163 -14.937  1.00 11.610          H  
ATOM   1184 2HD2 LEU A  77      -0.021  23.963 -16.141  1.00 11.610          H  
ATOM   1185 3HD2 LEU A  77      -1.235  22.685 -15.908  1.00 11.610          H  
ATOM   1186  N   THR A  78       1.796  18.424 -16.047  1.00  7.600          N  
ATOM   1187  CA  THR A  78       2.865  17.593 -16.602  1.00  8.190          C  
ATOM   1188  C   THR A  78       2.362  16.821 -17.825  1.00  8.670          C  
ATOM   1189  O   THR A  78       2.677  17.183 -18.959  1.00  8.750          O  
ATOM   1190  OXT THR A  78       1.869  15.704 -17.668  1.00 12.290          O  
ATOM   1191  CB  THR A  78       3.472  16.596 -15.565  1.00 10.700          C  
ATOM   1192  OG1 THR A  78       4.079  17.307 -14.452  1.00 10.700          O  
ATOM   1193  CG2 THR A  78       4.573  15.773 -16.250  1.00 10.700          C  
ATOM   1194  H   THR A  78       1.065  17.974 -15.491  1.00  9.120          H  
ATOM   1195  HA  THR A  78       3.673  18.245 -16.930  1.00  9.830          H  
ATOM   1196  HB  THR A  78       2.691  15.934 -15.185  1.00 12.840          H  
ATOM   1197  HG1 THR A  78       3.430  17.478 -13.727  1.00 12.840          H  
ATOM   1198 1HG2 THR A  78       5.000  15.082 -15.528  1.00 12.840          H  
ATOM   1199 2HG2 THR A  78       4.168  15.207 -17.084  1.00 12.840          H  
ATOM   1200 3HG2 THR A  78       5.346  16.444 -16.614  1.00 12.840          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 -393.887 38.5912 285.349 -23.6223 8.46389 18.3644 147.499 -157.551 -0.70693 -4.9038 -142.09 -31.308 -25.2703 -33.0804 -13.351 -7.22976 -1.29182 -0.49705 4.27929 34.284 78.1312 -14.8624 9.9906 3.60964 -8.52073 104.244 -125.366
ASN:NtermProteinFull_1 -4.01841 0.13537 4.9253 -0.31291 0.06433 0.52202 1.92626 -2.14993 -0.00676 -0.08594 -2.00705 0.30349 0 0 -0.76415 0 0 -0.02371 0.00706 0 2.10495 0 0 -0.93687 0 0.12806 -0.18889
ILE_2 -4.25257 0.31193 2.88082 -0.50777 0.42083 0.10259 1.73496 -1.81108 -0.01575 -0.06073 -1.87794 0.08997 0 0 0 0 0 -0.03378 0.01451 0.53659 0 -0.41781 0 0.73287 0.01515 0.26446 -1.87275
GLN_3 -8.28619 0.67703 5.83515 -0.65243 0.36908 1.11012 2.05524 -3.00021 -0.01596 -0.15118 -1.67592 -2.27312 0 0 0 0 0 0.00177 0.15287 0 4.54121 -0.14014 0 -0.18838 -0.11451 0.41554 -1.34002
ASP_4 -4.54245 0.38042 6.60779 -0.10546 0.00563 0.32115 2.22663 -2.73886 -0.02616 -0.23935 -3.85182 -0.46073 0 0 -0.76415 0 0 -0.07378 0.06911 0 1.73254 0.06564 0 -2.3716 -0.32449 0.50087 -3.58909
LYS_5 -4.42896 0.2855 5.05511 -0.30053 0.03541 0.13843 1.93201 -2.14875 -0.00484 -0.06732 -1.58595 -0.07761 0 0 0 0 0 0.06642 0.01083 1.90303 0 -0.04499 0 -1.5107 0.07314 0.42389 -0.2459
ALA_6 -4.90158 0.51211 2.97919 -0.02231 0 0 2.5605 -2.24747 -0.00192 -0.01862 -2.45614 -0.31521 0 0 0 0 0 -0.03334 0 0 0 -0.18907 0 1.8394 0.0986 0.51933 -1.67652
LEU_7 -10.2735 1.69667 1.94344 -0.50047 0.24888 0.13121 2.41195 -2.49032 -0.01575 -0.06073 -1.74723 0.20833 0 0 0 0 0 -0.03387 0.15011 0.31846 0 -0.30713 0 0.18072 -0.35091 0.79777 -7.69232
GLU_8 -5.65566 0.34991 7.41966 -0.55628 0.07325 0.98584 3.07189 -3.24618 -0 -0 -3.53228 -0.67733 0 0 0 -0.56825 0 0.02121 0.12167 0 3.36599 -0.2008 0 -2.7348 -0.33718 0.67001 -1.42932
ASN_9 -7.14172 0.40574 7.44977 -0.18345 0.04056 0.28386 3.8334 -3.59396 -0.00212 -0.04649 -3.2776 -0.3289 0 0 -0.3469 0 0 0.03299 0.00921 0 1.54805 0.16567 0 -0.93687 -0.11356 0.44272 -1.75963
PHE_10 -11.3345 1.77341 4.53914 -0.52621 0.2001 0.23397 2.84961 -3.45839 -0.01663 -0.13068 -2.64133 -0.21854 0 0 0 0 0 0.25391 0.10016 0 2.99916 0.01435 0 1.0402 -0.06787 0.67573 -3.71445
LYS_11 -8.80276 0.85465 10.0679 -0.58343 0.24995 0.25295 4.27538 -4.3301 -0 -0 -5.67265 0.14642 0 0 -0.76172 -0.56825 0 0.03621 0.21106 2.62461 0 0.09968 0 -1.5107 -0.00548 0.86098 -2.55536
ALA_12 -4.62545 0.39183 2.9756 -0.02197 0 0 1.53707 -1.94256 -0.00686 -0.03202 -0.70962 -0.35607 0 0 0 0 0 -0.05598 0 0 0 -0.37105 0 1.8394 -0.20809 0.61051 -0.97529
ASN_13 -5.6913 0.52455 5.31576 -0.19173 0.04024 0.3119 2.26593 -2.50974 -0.04825 -0.37295 -1.83051 -0.4152 0 0 0 -1.00026 0 -0.0692 0.00028 0 1.90415 -0.3426 0 -0.93687 -0.68422 0.36436 -3.36565
GLN_14 -4.17137 0.20716 4.26443 -0.6785 0.15936 0.69584 2.16372 -2.22918 -0 -0 -2.58177 -0.58475 0 0 0 0 0 -0.07167 0.00546 0 2.5068 -0.21407 0 -0.18838 -0.53325 0.30246 -0.94771
THR_15 -6.93369 0.45242 4.44455 -0.14898 0.04425 0.05123 2.55281 -2.64918 -0.01396 -0.17729 -1.86945 -0.17354 0 0 0 0 0 0.04548 0.0051 0.2182 0 0.08823 2.49555 -1.0874 -0.1387 0.36669 -2.42771
SER_16 -4.31982 0.42548 3.65493 -0.03242 0.00105 0.05686 1.37581 -1.97633 -0.02896 -0.16367 -2.01215 -0.83563 0 0 0 0 0 -0.00883 0.00065 0.41055 0 0.42184 0.6025 -0.77834 0.17002 0.41542 -2.62104
VAL_17 -8.4683 0.84473 2.09868 -0.27181 0.18413 0.05679 2.25932 -2.59977 -0 -0 -1.52791 -0.35634 0 0 0 0 0 0.42691 0.05315 0.33365 0 -0.75087 0 1.9342 -0.03708 0.44291 -5.37761
CYS:disulfide_18 -4.76409 0.4929 3.76737 -0.04433 0.00073 0.01836 2.43923 -2.08311 -0 -0 -2.40608 -0.32303 0 0 0 0 -0.64591 -0.08721 0.07531 0.80971 0 0.04715 0 3.6196 -0.13003 0.46156 1.24814
VAL_19 -7.72687 0.62936 0.86179 -0.28196 0.14354 0.06563 2.3669 -2.1061 -0 -0 -2.23398 -0.43084 0 0 0 0 0 -0.04186 0.00398 0.15947 0 -0.37597 0 1.9342 0.03685 0.29166 -6.70419
CYS_20 -5.80346 0.36311 3.86779 -0.04748 0.0003 0.01768 2.95036 -2.21594 -0 -0 -4.06097 -0.29056 0 0 0 0 0 0.04478 0.05655 0.21084 0 0.01841 0 3.6196 -0.05707 0.47087 -0.8552
LEU_21 -8.96968 0.9358 4.51987 -0.46458 0.33309 0.09393 2.78843 -3.06964 -0 -0 -2.64426 0.18767 0 0 0 0 0 0.0995 0.12811 1.68873 0 -0.14367 0 0.18072 0.04747 0.53711 -3.75141
THR_22 -3.56463 0.27465 2.74338 -0.12492 0.06922 0.06301 1.04859 -1.62842 -0 -0 -0.75387 -0.8164 0 0 0 0 0 0.00278 0.00282 0.0992 0 0.06005 2.28437 -1.0874 -0.02416 0.37254 -0.9792
ASN_23 -3.65593 0.46901 3.94003 -0.37475 0.15177 0.73196 2.2151 -1.85055 -0.00639 -0.05877 -0.65589 -1.49774 0 0 -0.55812 -0.84404 0 -0.05836 0.00394 0 2.55008 -0.49374 0 -0.93687 -0.5141 0.25875 -1.18461
GLY_24 -1.6946 0.05373 2.25484 -6e-05 0 0 0.82034 -1.11774 -0 -0 -0.87336 -0.38202 0 0 0 0 0 -0.14319 0 0 0 -1.49295 0 0.83697 -0.88644 0.22778 -2.39671
GLU_25 -4.80975 0.43878 4.84085 -0.25548 0.038 0.29933 2.80916 -2.29504 -0.00476 -0.04019 -2.7881 -0.14255 0 0 -0.55812 -0.84404 0 -0.0041 0.00564 0 3.20093 -0.03985 0 -2.7348 -0.70845 0.35662 -3.23591
ALA_26 -3.31417 0.3245 0.63237 -0.02319 1e-05 0 0.41999 -1.01052 -0 -0 -0.22032 -0.4029 0 0 0 0 0 0.0351 0 0 0 -0.40727 0 1.8394 -0.16803 0.40502 -1.89003
ILE_27 -5.83039 0.59166 2.48352 -0.59396 0.33199 0.10896 1.98073 -1.84605 -0.0081 -0.02563 -1.8166 0.22375 0 0 0 0 0 -0.02781 0.00979 1.04132 0 -0.77082 0 0.73287 -0.1526 0.432 -3.13535
CYS:disulfide_28 -2.88206 0.3771 1.53099 -0.04502 0.00327 0.01978 0.45089 -1.00406 -0.01361 -0.09862 -0.24209 -0.31336 0 0 0 0 -0.64591 -0.06824 0.00538 0.67532 0 0.09049 0 3.6196 0.0657 0.47281 1.99837
GLY_29 -4.08424 0.22276 3.59573 -0.00129 0 0 1.98657 -2.07153 -0.0081 -0.02564 -2.06381 -0.34503 0 0 0 0 0 -0.10186 0 0 0 -1.29118 0 0.83697 0.50279 0.2399 -2.60796
VAL_30 -6.53459 0.38414 4.11223 -0.26993 0.15351 0.05393 2.57535 -2.68806 -0 -0 -2.81948 0.05039 0 0 0 0 0 -0.08512 0.02922 0.10016 0 -0.45057 0 1.9342 -0.04291 0.46305 -3.03448
ILE_31 -9.14292 1.26548 2.23538 -0.49224 0.38919 0.10372 1.50647 -2.39342 -0.01663 -0.13068 -0.94152 0.20582 0 0 0 0 0 -0.06344 0.03335 0.33318 0 -0.42402 0 0.73287 -0.49402 0.62839 -6.66504
GLU_32 -4.43746 0.18946 5.03688 -0.21026 0.03003 0.30395 1.77145 -2.03968 -0.02017 -0.08526 -2.63555 -0.58803 0 0 0 -1.20233 0 -0.00063 0.04715 0 3.22966 -0.1263 0 -2.7348 -0.09303 0.42521 -3.13971
GLU_33 -4.362 0.36362 3.98999 -0.19504 0.02805 0.28021 1.93326 -1.87 -0.02017 -0.08526 -1.67475 -0.63591 0 0 0 0 0 0.00112 0.10915 0 3.14022 -0.06481 0 -2.7348 0.11954 0.35748 -1.32011
TYR_34 -10.2712 1.37623 5.70103 -0.81663 0.08142 0.10779 3.1913 -3.24798 -0.01993 -0.15408 -2.47409 -0.44808 0 0 -0.76172 0 0 -0.056 0.00894 0 2.00732 -0.35082 0.34912 1.2797 0.50794 0.60635 -3.3834
ASP_35 -4.1606 0.20144 6.31489 -0.20606 0.07593 0.7091 3.7781 -2.83029 -0.00973 -0.0659 -4.11214 -1.49628 0 0 -1.31682 0 0 -0.09442 0.01534 0 1.96708 -0.54141 0 -2.3716 0.89935 0.52471 -2.71932
LYS_36 -2.92469 0.20248 2.84114 -0.32306 0.03356 0.16607 1.13052 -1.31888 -0 -0 -0.65406 -0.0443 0 0 -0.40082 0 0 0.00782 0.00889 1.85744 0 -0.02528 0 -1.5107 0.09093 0.38737 -0.47559
TYR_37 -4.83523 0.33741 4.05714 -0.68383 0.06131 0.40912 2.02508 -2.07003 -0.00729 -0.06712 -3.47775 -0.07807 0 0 -0.65918 0 0 -0.01726 0.05725 0 2.04819 -0.29437 0.00028 1.2797 0.02965 0.56968 -1.31532
VAL_38 -6.77663 0.75971 3.32831 -0.31318 0.22161 0.06849 2.45887 -2.41444 -0.00483 -0.03747 -2.34772 -0.45136 0 0 -0.65764 0 0 0.25888 0.01657 0.12004 0 -0.36162 0 1.9342 0.0916 0.82039 -3.2862
VAL_39 -8.27407 1.16946 0.97329 -0.37917 0.50661 0.08996 2.54872 -2.05697 -0.00632 -0.01869 -1.92871 -0.20069 0 0 0 0 0 -0.05955 0.2178 0.80052 0 -0.78074 0 1.9342 -0.40179 0.73301 -5.13311
SER_40 -5.11744 0.53937 4.79239 -0.03235 0.00493 0.05842 2.88362 -2.40767 -0.01267 -0.04594 -3.23845 -0.85911 0 0 0 0 0 -0.06786 0.05484 0.4492 0 0.4888 0.60092 -0.77834 0.06943 0.50373 -2.11418
LEU_41 -8.72381 0.81865 3.01852 -0.48643 0.27047 0.10012 2.4516 -2.66451 -0.00632 -0.01869 -2.07027 0.08406 0 0 0 0 0 -0.00616 0.57634 1.03664 0 -0.33466 0 0.18072 0.20465 0.70422 -4.86485
ASN_42 -4.41919 0.22204 5.27301 -0.31996 0.151 0.54817 2.67186 -2.35255 -0.05876 -0.39723 -3.55031 -0.67712 0 0 0 -0.49339 0 -0.08837 0.00452 0 1.95713 -0.41508 0 -0.93687 -0.12122 0.5453 -2.457
SER_43 -3.74104 0.3145 4.70445 -0.02931 0.0002 0.05267 2.30166 -2.1263 -0.00991 -0.1196 -2.2213 -0.91597 0 0 0 0 0 0.04276 0 0.20358 0 -0.12514 0.66741 -0.77834 0.09299 0.16012 -1.52656
GLN_44 -1.55962 0.3142 1.91051 -0.26442 0.06406 0.19736 0.63571 -0.83119 -0.02648 -0.2607 0.10164 -0.27529 0 0 0 0 0 -0.0965 0.0215 0 2.75687 -0.16763 0 -0.18838 0.00637 34.4581 36.7961
GLY_45 -0.97365 0.06253 1.2076 -6e-05 0 0 0.07473 -0.55491 -0.02056 -0.16496 0.2288 -0.3912 0 0 0 0 0 -0.14702 0 0 0 -1.49274 0 0.83697 -0.60679 34.4937 32.5525
LYS_46 -3.682 0.18241 4.20994 -0.29353 0.04146 0.14225 2.44836 -1.87705 -0.00465 -0.0534 -2.08169 -0.17833 0 0 0 0 0 0.06102 0.01779 2.07324 0 0.03314 0 -1.5107 -0.48958 0.22401 -0.73731
GLN_47 -2.68204 0.19622 2.72189 -0.24336 0.03562 0.20513 0.81406 -1.25863 -0 -0 -1.54245 -0.65894 0 0 0 -0.70894 0 -0.01596 0.0801 0 3.01289 0.16296 0 -0.18838 -0.08536 0.34596 0.19077
HIS_D_48 -5.17733 0.24411 4.28457 -0.40319 0.00953 0.49294 2.18903 -2.19081 -0.01473 -0.05319 -1.92603 -0.23046 0 0 0 0 0 0.01153 0.12337 0 1.81711 -0.21332 0 -0.45461 -0.14039 0.36534 -1.26653
LEU_49 -4.16528 0.49113 0.78475 -0.47866 0.2084 0.09049 0.29809 -0.99602 -0 -0 -0.382 0.13435 0 0 0 0 0 0.28504 0.01956 0.68276 0 -0.31276 0 0.18072 -0.21577 0.56932 -2.8059
ILE_50 -8.20799 1.13229 1.50571 -0.46923 0.36819 0.09343 2.4852 -2.08749 -0.01478 -0.05333 -1.82712 0.02464 0 0 0 0 0 -0.07349 0.03538 0.35304 0 -0.71721 0 0.73287 -0.28935 0.71119 -6.29804
TYR_51 -6.18898 0.69696 2.55054 -0.60771 0.13641 0.29774 1.4791 -2.01337 -0 -0 -1.47242 -0.13772 0 0 0 0 0 0.29098 0.01414 0 2.51506 -0.08918 0.00161 1.2797 -0.31891 0.48037 -1.08568
LYS_52 -7.70299 0.8324 8.56464 -0.50557 0.24137 0.20618 3.87357 -3.55278 -0.02127 -0.12577 -6.02096 0.12293 0 0 -0.40082 0 0 -0.08727 0.24187 2.58153 0 -0.08662 0 -1.5107 -0.30949 0.63401 -3.02575
HIS_53 -2.77972 0.2744 2.60095 -0.78035 0.02173 0.86686 0.47045 -1.40297 -0.00246 -0.02965 0.02261 -1.65467 0 0 0 0 0 -0.07472 0.00209 0 1.64286 -0.02542 0 -0.45461 -0.31047 0.51272 -1.10036
ALA_54 -4.3415 0.56992 3.53235 -0.02826 0.00886 0 2.18545 -2.18888 -0.00163 -0.01857 -2.52214 -0.42768 0 0 0 0 0 -0.04052 0 0 0 0.53753 0 1.8394 -0.08075 0.22629 -0.75013
MET_55 -9.3735 1.0171 3.03411 -0.20458 0.02009 0.06726 1.27171 -2.19165 -0.03742 -0.27483 -0.69558 -0.15954 0 0 0 0 0 -0.00479 0.14427 1.90403 0 -0.06391 0 0.60916 -0.16215 0.27763 -4.82259
HIS_D_56 -4.63704 0.49378 3.4228 -0.56191 0.00757 0.57245 0.88759 -1.75755 -0.0162 -0.1492 -1.14203 -0.27779 0 0 0 0 0 0.05238 0.10358 0 2.14703 -0.21929 0 -0.45461 0.8042 0.48527 -0.23897
ILE_57 -4.85094 0.56592 3.52333 -0.46159 0.37381 0.09728 2.14594 -1.88163 -0.00508 -0.0156 -1.38221 0.00543 0 0 0 0 0 0.0113 0.07202 0.36248 0 -0.5818 0 0.73287 0.8901 0.69371 0.29533
LEU_58 -6.56598 1.18222 -0.82317 -0.53817 0.22511 0.1453 0.39585 -1.06983 -0.00345 -0.0107 -0.0029 0.05062 0 0 0 0 0 -0.03462 0.2791 1.03926 0 -0.28984 0 0.18072 -0.0739 0.61564 -5.29875
SER_59 -3.12725 0.15868 3.44291 -0.03455 0.00112 0.06503 2.20748 -1.74518 -0.00711 -0.02135 -2.27349 -0.70423 0 0 0 0 0 -0.07317 0.00093 0.35922 0 0.38471 0.60126 -0.77834 0.46234 0.38173 -0.69926
ASP_60 -4.66449 0.41413 3.8525 -0.27592 0.05179 0.93468 1.16496 -1.99636 -0.00761 -0.06281 -1.09761 -2.43484 0 0 0 0 0 0.05016 0.37928 0 4.86529 0.14498 0 -2.3716 0.43952 0.46292 -0.15104
GLU_61 -3.33562 0.11534 3.76004 -0.34338 0.0735 0.38949 1.05436 -1.44831 -0.03099 -0.16942 -1.46456 -0.66448 0 0 0 0 0 -0.05312 0.00221 0 4.13342 -0.25172 0 -2.7348 -0.26524 0.41054 -0.82275
LYS_62 -3.9769 0.20594 3.81029 -0.48141 0.11281 0.28 1.08289 -1.63299 -0 -0 -0.12266 -0.18234 0 0 0 0 0 -0.06192 0.0209 1.96482 0 0.27802 0 -1.5107 -0.21053 0.13626 -0.28753
LEU_63 -1.86784 0.10186 1.93482 -0.54031 0.17457 0.12423 0.36178 -0.91323 -0 -0 -0.56004 0.31237 0 0 0 0 0 -0.08194 0.00426 0.43404 0 -0.14024 0 0.18072 -0.1731 0.15816 -0.4899
CYS_64 -4.90866 0.49681 2.54307 -0.04864 0 0.01345 1.37045 -1.24513 -0.00416 -0.05211 -0.84664 -0.70112 0 0 0 0 0 0.08974 0.00225 0.22991 0 -0.14377 0 3.6196 -0.13428 0.21687 0.49765
GLN_65 -3.7702 0.09715 3.13694 -0.88377 0.34889 1.3525 1.52465 -1.43494 -0.03641 -0.24215 -1.7304 -1.9065 0 0 -0.3469 -1.00026 0 0.14896 0.07037 0 4.26669 -0.02959 0 -0.18838 -0.01346 0.46118 -0.17561
ASP_66 -3.61012 0.6374 4.32727 -0.16507 0.0078 0.5015 2.34631 -2.00029 -0 -0 -2.71102 -0.96227 0 0 -0.99984 0 0 -0.05016 0.01735 0 3.20367 0.07223 0 -2.3716 -0.29494 1.20636 -0.84542
PRO_67 -4.17737 0.87924 3.1695 -0.07393 0 0.0455 1.19862 -1.20402 -0 -0 0.60998 0.57825 0 0 0 0 0 -0.08512 0.02764 0.34608 0 -0.72863 0 -2.4119 -0.09645 1.13292 -0.78969
ALA_68 -1.90625 0.27101 2.23112 -0.02483 9e-05 0 1.41503 -1.17115 -0 -0 -1.55861 -0.37737 0 0 -0.99984 0 0 -0.08152 0 0 0 -0.38551 0 1.8394 -0.10335 0.49738 -0.35444
ALA_69 -2.51156 0.32574 2.26223 -0.02452 0 0 1.4563 -1.36859 -0 -0 -0.37452 -0.17612 0 0 0 0 0 -0.03713 0 0 0 -0.18183 0 1.8394 -0.5646 0.3731 1.01791
CYS_70 -1.70995 0.16209 1.68046 -0.17505 0.10624 0.08231 0.49027 -0.85284 -0 -0 -0.18546 -1.17335 0 0 0 0 0 0.00631 0.00186 1.14348 0 0.48845 0 3.6196 -0.49634 0.45252 3.6406
GLN_71 -3.78691 0.20401 2.83038 -0.35657 0.05044 0.20512 0.34201 -1.25954 -0 -0 0.02768 -0.06748 0 0 0 0 0 0.00199 0.03218 0 2.95491 0.11922 0 -0.18838 -0.17949 0.42789 1.35746
ASP_72 -4.80825 0.43571 6.40033 -0.14277 0.00299 0.42078 3.22937 -2.72512 -0 -0 -4.19146 -1.00496 0 0 -1.15696 0 0 0.01023 0.00326 0 4.01193 0.1456 0 -2.3716 -0.15814 0.26638 -1.63268
ALA_73 -3.75354 0.49913 3.82495 -0.0227 0 0 2.07176 -2.00247 -0 -0 -1.53077 -0.36926 0 0 0 0 0 -0.09665 0 0 0 -0.39401 0 1.8394 -0.37796 0.4039 0.09178
CYS_74 -5.50547 0.77379 4.08426 -0.06985 4e-05 0.04446 1.72661 -1.90586 -0.00686 -0.03202 -2.99322 -0.3839 0 0 -1.52712 0 0 -0.03992 0.04696 0.51902 0 0.33264 0 3.6196 -0.44874 0.3607 -1.40486
LYS_75 -5.81044 0.5327 5.7512 -0.28431 0.02247 0.12477 2.47033 -2.55183 -0.00373 -0.01616 -1.14641 -0.14037 0 0 0 0 0 -0.04924 0.02094 1.89869 0 -0.1429 0 -1.5107 -0.01701 0.23867 -0.61331
LYS_76 -4.32998 0.20367 3.9649 -0.43681 0.07414 0.25771 1.44911 -1.81786 -0 -0 -0.4528 -0.17868 0 0 0 0 0 -0.05966 0.00985 2.21606 0 -0.05753 0 -1.5107 -0.12632 0.18249 -0.61241
LEU_77 -2.99871 0.21442 2.47164 -0.52543 0.22118 0.15954 1.0926 -1.2878 -0 -0 -1.54254 0.12605 0 0 0 0 0 -0.07432 0.092 0.10618 0 -0.11784 0 0.18072 -0.51707 0.35875 -2.04063
THR:CtermProteinFull_78 -1.76958 0.06054 2.96491 -0.26069 0.23686 0.16352 1.25258 -1.23128 -0.00373 -0.01616 -1.53855 0.06872 0 0 -0.37017 0 0 0 0.01018 0.13969 0 0 2.38759 -1.0874 -0.26996 0.86479 1.60186
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640784 DOMAINID 634379 MODEL 2 Binder2_AB
MODEL     2
REMARK    Rerank model02.pdb score: 55.748
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.822005
REMARK    SCORE          fa_sol:         253.151
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -410.628
REMARK    SCORE    fa_intra_rep:           0.707
REMARK    SCORE       dslf_fa13:          -1.319
REMARK    SCORE fa_intra_sol_xover4:          14.610
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.424
REMARK    SCORE     hbond_bb_sc:         -12.622
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -12.085
REMARK    SCORE     rama_prepro:          -3.717
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -132.759
REMARK    SCORE     hbond_sr_bb:         -25.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -210.309
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          38.674
REMARK    SCORE           omega:          -0.925
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -398.523
REMARK    SCORE           score:        -398.523
REMARK    SCORE        hbond_sc:          -7.051
REMARK    SCORE             ref:          26.457
REMARK    SCORE     cart_bonded:          34.917
REMARK    SCORE          fa_dun:          94.517
REMARK    SCORE         p_aa_pp:         -13.797
SSBOND     CYS A   18    CYS A   28                                       2.05  
ATOM      1  N   ASN A   1       0.059  -0.501  -0.455  1.00  2.310          N  
ATOM      2  CA  ASN A   1       1.477  -0.319  -0.171  1.00  1.830          C  
ATOM      3  C   ASN A   1       1.910   1.146  -0.242  1.00  1.630          C  
ATOM      4  O   ASN A   1       3.005   1.449  -0.722  1.00  1.480          O  
ATOM      5  CB  ASN A   1       2.294  -1.176  -1.121  1.00  2.750          C  
ATOM      6  CG  ASN A   1       2.086  -0.774  -2.544  1.00  2.750          C  
ATOM      7  OD1 ASN A   1       1.046  -0.159  -2.841  1.00  2.750          O  
ATOM      8  ND2 ASN A   1       3.007  -1.105  -3.416  1.00  2.750          N  
ATOM      9 1H   ASN A   1      -0.198  -1.464  -0.292  1.00  2.770          H  
ATOM     10 2H   ASN A   1      -0.499   0.099   0.131  1.00  2.770          H  
ATOM     11 3H   ASN A   1      -0.103  -0.269  -1.430  1.00  2.770          H  
ATOM     12  HA  ASN A   1       1.670  -0.660   0.847  1.00  2.200          H  
ATOM     13 1HB  ASN A   1       3.350  -1.103  -0.878  1.00  3.300          H  
ATOM     14 2HB  ASN A   1       2.007  -2.221  -1.005  1.00  3.300          H  
ATOM     15 1HD2 ASN A   1       2.898  -0.860  -4.381  1.00  3.300          H  
ATOM     16 2HD2 ASN A   1       3.822  -1.604  -3.118  1.00  3.300          H  
ATOM     17  N   ILE A   2       1.080   2.061   0.267  1.00  1.810          N  
ATOM     18  CA  ILE A   2       1.413   3.482   0.177  1.00  1.840          C  
ATOM     19  C   ILE A   2       2.680   3.851   0.917  1.00  1.710          C  
ATOM     20  O   ILE A   2       3.506   4.598   0.384  1.00  1.630          O  
ATOM     21  CB  ILE A   2       0.262   4.369   0.698  1.00  2.560          C  
ATOM     22  CG1 ILE A   2      -0.943   4.252  -0.266  1.00  2.560          C  
ATOM     23  CG2 ILE A   2       0.748   5.852   0.828  1.00  2.560          C  
ATOM     24  CD1 ILE A   2      -2.244   4.826   0.271  1.00  2.560          C  
ATOM     25  H   ILE A   2       0.208   1.790   0.695  1.00  2.170          H  
ATOM     26  HA  ILE A   2       1.568   3.724  -0.873  1.00  2.210          H  
ATOM     27  HB  ILE A   2      -0.062   4.014   1.674  1.00  3.080          H  
ATOM     28 1HG1 ILE A   2      -0.698   4.774  -1.189  1.00  3.080          H  
ATOM     29 2HG1 ILE A   2      -1.106   3.205  -0.498  1.00  3.080          H  
ATOM     30 1HG2 ILE A   2      -0.056   6.477   1.195  1.00  3.080          H  
ATOM     31 2HG2 ILE A   2       1.581   5.935   1.524  1.00  3.080          H  
ATOM     32 3HG2 ILE A   2       1.068   6.215  -0.150  1.00  3.080          H  
ATOM     33 1HD1 ILE A   2      -3.028   4.695  -0.475  1.00  3.080          H  
ATOM     34 2HD1 ILE A   2      -2.526   4.300   1.185  1.00  3.080          H  
ATOM     35 3HD1 ILE A   2      -2.136   5.883   0.485  1.00  3.080          H  
ATOM     36  N   GLN A   3       2.837   3.374   2.155  1.00  1.840          N  
ATOM     37  CA  GLN A   3       4.032   3.756   2.881  1.00  2.010          C  
ATOM     38  C   GLN A   3       5.267   3.213   2.192  1.00  1.770          C  
ATOM     39  O   GLN A   3       6.211   3.961   1.959  1.00  2.040          O  
ATOM     40  CB  GLN A   3       4.004   3.245   4.322  1.00  2.750          C  
ATOM     41  CG  GLN A   3       2.978   3.911   5.221  1.00  2.750          C  
ATOM     42  CD  GLN A   3       2.984   3.294   6.618  1.00  2.750          C  
ATOM     43  OE1 GLN A   3       3.649   2.267   6.804  1.00  2.750          O  
ATOM     44  NE2 GLN A   3       2.260   3.892   7.557  1.00  2.750          N  
ATOM     45  H   GLN A   3       2.142   2.766   2.561  1.00  2.210          H  
ATOM     46  HA  GLN A   3       4.099   4.844   2.896  1.00  2.410          H  
ATOM     47 1HB  GLN A   3       3.814   2.174   4.321  1.00  3.300          H  
ATOM     48 2HB  GLN A   3       4.985   3.399   4.776  1.00  3.300          H  
ATOM     49 1HG  GLN A   3       3.214   4.963   5.301  1.00  3.300          H  
ATOM     50 2HG  GLN A   3       1.988   3.784   4.789  1.00  3.300          H  
ATOM     51 1HE2 GLN A   3       2.224   3.516   8.513  1.00  3.300          H  
ATOM     52 2HE2 GLN A   3       1.736   4.719   7.345  1.00  3.300          H  
ATOM     53  N   ASP A   4       5.223   1.964   1.718  1.00  1.430          N  
ATOM     54  CA  ASP A   4       6.398   1.400   1.067  1.00  1.460          C  
ATOM     55  C   ASP A   4       6.825   2.242  -0.111  1.00  1.300          C  
ATOM     56  O   ASP A   4       8.013   2.543  -0.266  1.00  1.530          O  
ATOM     57  CB  ASP A   4       6.101   0.004   0.520  1.00  2.030          C  
ATOM     58  CG  ASP A   4       5.942  -1.080   1.553  1.00  2.030          C  
ATOM     59  OD1 ASP A   4       6.376  -0.924   2.670  1.00  2.030          O  
ATOM     60  OD2 ASP A   4       5.354  -2.076   1.218  1.00  2.030          O  
ATOM     61  H   ASP A   4       4.410   1.390   1.883  1.00  1.720          H  
ATOM     62  HA  ASP A   4       7.211   1.362   1.787  1.00  1.750          H  
ATOM     63 1HB  ASP A   4       5.190   0.054  -0.068  1.00  2.440          H  
ATOM     64 2HB  ASP A   4       6.902  -0.285  -0.165  1.00  2.440          H  
ATOM     65  N   LYS A   5       5.851   2.666  -0.927  1.00  1.070          N  
ATOM     66  CA  LYS A   5       6.182   3.482  -2.077  1.00  1.060          C  
ATOM     67  C   LYS A   5       6.800   4.791  -1.634  1.00  0.970          C  
ATOM     68  O   LYS A   5       7.814   5.216  -2.191  1.00  0.990          O  
ATOM     69  CB  LYS A   5       4.939   3.746  -2.923  1.00  1.490          C  
ATOM     70  CG  LYS A   5       4.434   2.518  -3.683  1.00  1.490          C  
ATOM     71  CD  LYS A   5       3.329   2.858  -4.685  1.00  1.490          C  
ATOM     72  CE  LYS A   5       2.018   3.242  -3.992  1.00  1.490          C  
ATOM     73  NZ  LYS A   5       0.893   3.375  -4.970  1.00  1.490          N  
ATOM     74  H   LYS A   5       4.881   2.377  -0.760  1.00  1.280          H  
ATOM     75  HA  LYS A   5       6.920   2.950  -2.681  1.00  1.270          H  
ATOM     76 1HB  LYS A   5       4.142   4.089  -2.261  1.00  1.790          H  
ATOM     77 2HB  LYS A   5       5.144   4.541  -3.638  1.00  1.790          H  
ATOM     78 1HG  LYS A   5       5.268   2.064  -4.215  1.00  1.790          H  
ATOM     79 2HG  LYS A   5       4.053   1.791  -2.973  1.00  1.790          H  
ATOM     80 1HD  LYS A   5       3.651   3.683  -5.320  1.00  1.790          H  
ATOM     81 2HD  LYS A   5       3.144   1.989  -5.315  1.00  1.790          H  
ATOM     82 1HE  LYS A   5       1.762   2.480  -3.255  1.00  1.790          H  
ATOM     83 2HE  LYS A   5       2.144   4.195  -3.484  1.00  1.790          H  
ATOM     84 1HZ  LYS A   5       0.047   3.631  -4.482  1.00  1.790          H  
ATOM     85 2HZ  LYS A   5       1.115   4.087  -5.652  1.00  1.790          H  
ATOM     86 3HZ  LYS A   5       0.752   2.490  -5.437  1.00  1.790          H  
ATOM     87  N   ALA A   6       6.215   5.423  -0.610  1.00  0.950          N  
ATOM     88  CA  ALA A   6       6.735   6.682  -0.123  1.00  0.950          C  
ATOM     89  C   ALA A   6       8.162   6.546   0.384  1.00  0.900          C  
ATOM     90  O   ALA A   6       9.017   7.352   0.017  1.00  0.910          O  
ATOM     91  CB  ALA A   6       5.842   7.204   0.984  1.00  1.330          C  
ATOM     92  H   ALA A   6       5.353   5.038  -0.198  1.00  1.140          H  
ATOM     93  HA  ALA A   6       6.735   7.390  -0.951  1.00  1.140          H  
ATOM     94 1HB  ALA A   6       6.203   8.151   1.323  1.00  1.600          H  
ATOM     95 2HB  ALA A   6       4.828   7.313   0.604  1.00  1.600          H  
ATOM     96 3HB  ALA A   6       5.842   6.498   1.810  1.00  1.600          H  
ATOM     97  N   LEU A   7       8.456   5.475   1.130  1.00  0.950          N  
ATOM     98  CA  LEU A   7       9.788   5.318   1.687  1.00  1.030          C  
ATOM     99  C   LEU A   7      10.807   5.139   0.577  1.00  1.050          C  
ATOM    100  O   LEU A   7      11.892   5.728   0.633  1.00  1.100          O  
ATOM    101  CB  LEU A   7       9.863   4.114   2.638  1.00  1.410          C  
ATOM    102  CG  LEU A   7       9.469   4.277   4.191  1.00  1.410          C  
ATOM    103  CD1 LEU A   7      10.134   5.465   4.819  1.00  1.410          C  
ATOM    104  CD2 LEU A   7       7.985   4.314   4.325  1.00  1.410          C  
ATOM    105  H   LEU A   7       7.709   4.822   1.376  1.00  1.140          H  
ATOM    106  HA  LEU A   7      10.049   6.215   2.212  1.00  1.240          H  
ATOM    107 1HB  LEU A   7       9.224   3.331   2.223  1.00  1.690          H  
ATOM    108 2HB  LEU A   7      10.881   3.763   2.611  1.00  1.690          H  
ATOM    109  HG  LEU A   7       9.835   3.439   4.720  1.00  1.690          H  
ATOM    110 1HD1 LEU A   7       9.892   5.499   5.879  1.00  1.690          H  
ATOM    111 2HD1 LEU A   7      11.192   5.351   4.695  1.00  1.690          H  
ATOM    112 3HD1 LEU A   7       9.806   6.375   4.362  1.00  1.690          H  
ATOM    113 1HD2 LEU A   7       7.709   4.382   5.355  1.00  1.690          H  
ATOM    114 2HD2 LEU A   7       7.583   5.174   3.794  1.00  1.690          H  
ATOM    115 3HD2 LEU A   7       7.577   3.397   3.910  1.00  1.690          H  
ATOM    116  N   GLU A   8      10.467   4.345  -0.442  1.00  1.120          N  
ATOM    117  CA  GLU A   8      11.372   4.137  -1.565  1.00  1.260          C  
ATOM    118  C   GLU A   8      11.621   5.438  -2.336  1.00  1.200          C  
ATOM    119  O   GLU A   8      12.755   5.718  -2.745  1.00  1.290          O  
ATOM    120  CB  GLU A   8      10.808   3.078  -2.511  1.00  1.710          C  
ATOM    121  CG  GLU A   8      10.809   1.656  -1.949  1.00  1.710          C  
ATOM    122  CD  GLU A   8      10.148   0.672  -2.874  1.00  1.710          C  
ATOM    123  OE1 GLU A   8       9.602   1.100  -3.864  1.00  1.710          O  
ATOM    124  OE2 GLU A   8      10.187  -0.503  -2.595  1.00  1.710          O  
ATOM    125  H   GLU A   8       9.567   3.852  -0.412  1.00  1.340          H  
ATOM    126  HA  GLU A   8      12.323   3.782  -1.175  1.00  1.510          H  
ATOM    127 1HB  GLU A   8       9.774   3.336  -2.758  1.00  2.050          H  
ATOM    128 2HB  GLU A   8      11.376   3.078  -3.440  1.00  2.050          H  
ATOM    129 1HG  GLU A   8      11.839   1.346  -1.774  1.00  2.050          H  
ATOM    130 2HG  GLU A   8      10.294   1.655  -0.993  1.00  2.050          H  
ATOM    131  N   ASN A   9      10.578   6.258  -2.499  1.00  1.110          N  
ATOM    132  CA  ASN A   9      10.712   7.515  -3.219  1.00  1.130          C  
ATOM    133  C   ASN A   9      11.612   8.470  -2.437  1.00  0.990          C  
ATOM    134  O   ASN A   9      12.481   9.145  -3.013  1.00  1.070          O  
ATOM    135  CB  ASN A   9       9.346   8.138  -3.387  1.00  1.570          C  
ATOM    136  CG  ASN A   9       8.475   7.351  -4.283  1.00  1.570          C  
ATOM    137  OD1 ASN A   9       8.929   6.527  -5.090  1.00  1.570          O  
ATOM    138  ND2 ASN A   9       7.197   7.579  -4.163  1.00  1.570          N  
ATOM    139  H   ASN A   9       9.650   5.945  -2.187  1.00  1.330          H  
ATOM    140  HA  ASN A   9      11.170   7.327  -4.188  1.00  1.360          H  
ATOM    141 1HB  ASN A   9       8.864   8.230  -2.416  1.00  1.890          H  
ATOM    142 2HB  ASN A   9       9.452   9.140  -3.799  1.00  1.890          H  
ATOM    143 1HD2 ASN A   9       6.545   7.080  -4.732  1.00  1.890          H  
ATOM    144 2HD2 ASN A   9       6.869   8.250  -3.499  1.00  1.890          H  
ATOM    145  N   PHE A  10      11.424   8.497  -1.114  1.00  0.870          N  
ATOM    146  CA  PHE A  10      12.182   9.357  -0.226  1.00  0.850          C  
ATOM    147  C   PHE A  10      13.652   8.969  -0.283  1.00  0.980          C  
ATOM    148  O   PHE A  10      14.536   9.832  -0.307  1.00  1.050          O  
ATOM    149  CB  PHE A  10      11.707   9.188   1.198  1.00  1.200          C  
ATOM    150  CG  PHE A  10      10.270   9.611   1.530  1.00  1.200          C  
ATOM    151  CD1 PHE A  10       9.605   8.971   2.575  1.00  1.200          C  
ATOM    152  CD2 PHE A  10       9.589  10.599   0.855  1.00  1.200          C  
ATOM    153  CE1 PHE A  10       8.344   9.290   2.930  1.00  1.200          C  
ATOM    154  CE2 PHE A  10       8.299  10.923   1.219  1.00  1.200          C  
ATOM    155  CZ  PHE A  10       7.680  10.270   2.262  1.00  1.200          C  
ATOM    156  H   PHE A  10      10.665   7.931  -0.715  1.00  1.040          H  
ATOM    157  HA  PHE A  10      12.085  10.393  -0.548  1.00  1.020          H  
ATOM    158 1HB  PHE A  10      11.830   8.148   1.492  1.00  1.440          H  
ATOM    159 2HB  PHE A  10      12.372   9.787   1.804  1.00  1.440          H  
ATOM    160  HD1 PHE A  10      10.117   8.204   3.112  1.00  1.440          H  
ATOM    161  HD2 PHE A  10      10.062  11.138   0.045  1.00  1.440          H  
ATOM    162  HE1 PHE A  10       7.874   8.763   3.741  1.00  1.440          H  
ATOM    163  HE2 PHE A  10       7.775  11.712   0.681  1.00  1.440          H  
ATOM    164  HZ  PHE A  10       6.663  10.535   2.550  1.00  1.440          H  
ATOM    165  N   LYS A  11      13.919   7.651  -0.298  1.00  1.070          N  
ATOM    166  CA  LYS A  11      15.273   7.135  -0.408  1.00  1.260          C  
ATOM    167  C   LYS A  11      15.918   7.611  -1.696  1.00  1.330          C  
ATOM    168  O   LYS A  11      17.039   8.124  -1.694  1.00  1.430          O  
ATOM    169  CB  LYS A  11      15.290   5.606  -0.426  1.00  1.690          C  
ATOM    170  CG  LYS A  11      16.694   5.005  -0.509  1.00  1.690          C  
ATOM    171  CD  LYS A  11      16.676   3.487  -0.648  1.00  1.690          C  
ATOM    172  CE  LYS A  11      16.282   3.028  -2.058  1.00  1.690          C  
ATOM    173  NZ  LYS A  11      16.490   1.554  -2.232  1.00  1.690          N  
ATOM    174  H   LYS A  11      13.148   6.984  -0.199  1.00  1.280          H  
ATOM    175  HA  LYS A  11      15.863   7.505   0.429  1.00  1.510          H  
ATOM    176 1HB  LYS A  11      14.788   5.218   0.456  1.00  2.030          H  
ATOM    177 2HB  LYS A  11      14.727   5.266  -1.279  1.00  2.030          H  
ATOM    178 1HG  LYS A  11      17.234   5.420  -1.358  1.00  2.030          H  
ATOM    179 2HG  LYS A  11      17.241   5.267   0.396  1.00  2.030          H  
ATOM    180 1HD  LYS A  11      17.674   3.099  -0.437  1.00  2.030          H  
ATOM    181 2HD  LYS A  11      15.976   3.061   0.074  1.00  2.030          H  
ATOM    182 1HE  LYS A  11      15.232   3.251  -2.241  1.00  2.030          H  
ATOM    183 2HE  LYS A  11      16.890   3.562  -2.789  1.00  2.030          H  
ATOM    184 1HZ  LYS A  11      16.231   1.279  -3.168  1.00  2.030          H  
ATOM    185 2HZ  LYS A  11      17.467   1.327  -2.070  1.00  2.030          H  
ATOM    186 3HZ  LYS A  11      15.925   1.043  -1.563  1.00  2.030          H  
ATOM    187  N   ALA A  12      15.204   7.438  -2.816  1.00  1.310          N  
ATOM    188  CA  ALA A  12      15.735   7.756  -4.133  1.00  1.450          C  
ATOM    189  C   ALA A  12      16.183   9.201  -4.240  1.00  1.440          C  
ATOM    190  O   ALA A  12      17.214   9.494  -4.849  1.00  1.590          O  
ATOM    191  CB  ALA A  12      14.677   7.482  -5.192  1.00  1.970          C  
ATOM    192  H   ALA A  12      14.275   7.005  -2.752  1.00  1.570          H  
ATOM    193  HA  ALA A  12      16.599   7.117  -4.308  1.00  1.740          H  
ATOM    194 1HB  ALA A  12      15.085   7.690  -6.179  1.00  2.370          H  
ATOM    195 2HB  ALA A  12      14.370   6.438  -5.133  1.00  2.370          H  
ATOM    196 3HB  ALA A  12      13.810   8.122  -5.015  1.00  2.370          H  
ATOM    197  N   ASN A  13      15.439  10.102  -3.610  1.00  1.300          N  
ATOM    198  CA  ASN A  13      15.784  11.513  -3.654  1.00  1.300          C  
ATOM    199  C   ASN A  13      16.512  12.013  -2.400  1.00  1.280          C  
ATOM    200  O   ASN A  13      16.678  13.223  -2.229  1.00  1.370          O  
ATOM    201  CB  ASN A  13      14.528  12.316  -3.887  1.00  1.820          C  
ATOM    202  CG  ASN A  13      13.946  12.114  -5.250  1.00  1.820          C  
ATOM    203  OD1 ASN A  13      14.489  12.564  -6.270  1.00  1.820          O  
ATOM    204  ND2 ASN A  13      12.835  11.441  -5.275  1.00  1.820          N  
ATOM    205  H   ASN A  13      14.565   9.795  -3.166  1.00  1.560          H  
ATOM    206  HA  ASN A  13      16.456  11.671  -4.497  1.00  1.560          H  
ATOM    207 1HB  ASN A  13      13.777  12.004  -3.163  1.00  2.180          H  
ATOM    208 2HB  ASN A  13      14.722  13.375  -3.729  1.00  2.180          H  
ATOM    209 1HD2 ASN A  13      12.328  11.260  -6.132  1.00  2.180          H  
ATOM    210 2HD2 ASN A  13      12.444  11.097  -4.418  1.00  2.180          H  
ATOM    211  N   GLN A  14      16.930  11.098  -1.516  1.00  1.360          N  
ATOM    212  CA  GLN A  14      17.635  11.424  -0.271  1.00  1.400          C  
ATOM    213  C   GLN A  14      16.956  12.535   0.520  1.00  1.260          C  
ATOM    214  O   GLN A  14      17.628  13.476   0.958  1.00  1.310          O  
ATOM    215  CB  GLN A  14      19.084  11.834  -0.570  1.00  1.940          C  
ATOM    216  CG  GLN A  14      19.920  10.729  -1.165  1.00  1.940          C  
ATOM    217  CD  GLN A  14      20.257   9.656  -0.152  1.00  1.940          C  
ATOM    218  OE1 GLN A  14      21.033   9.887   0.786  1.00  1.940          O  
ATOM    219  NE2 GLN A  14      19.669   8.482  -0.327  1.00  1.940          N  
ATOM    220  H   GLN A  14      16.778  10.105  -1.712  1.00  1.630          H  
ATOM    221  HA  GLN A  14      17.636  10.528   0.357  1.00  1.680          H  
ATOM    222 1HB  GLN A  14      19.092  12.679  -1.256  1.00  2.330          H  
ATOM    223 2HB  GLN A  14      19.565  12.154   0.353  1.00  2.330          H  
ATOM    224 1HG  GLN A  14      19.354  10.262  -1.975  1.00  2.330          H  
ATOM    225 2HG  GLN A  14      20.846  11.150  -1.549  1.00  2.330          H  
ATOM    226 1HE2 GLN A  14      19.840   7.732   0.310  1.00  2.330          H  
ATOM    227 2HE2 GLN A  14      19.014   8.334  -1.098  1.00  2.330          H  
ATOM    228  N   THR A  15      15.644  12.443   0.708  1.00  1.130          N  
ATOM    229  CA  THR A  15      14.943  13.507   1.404  1.00  1.020          C  
ATOM    230  C   THR A  15      14.988  13.360   2.916  1.00  1.020          C  
ATOM    231  O   THR A  15      15.324  12.290   3.441  1.00  1.110          O  
ATOM    232  CB  THR A  15      13.487  13.599   0.941  1.00  1.470          C  
ATOM    233  OG1 THR A  15      12.784  12.427   1.301  1.00  1.470          O  
ATOM    234  CG2 THR A  15      13.443  13.718  -0.566  1.00  1.470          C  
ATOM    235  H   THR A  15      15.142  11.624   0.343  1.00  1.360          H  
ATOM    236  HA  THR A  15      15.426  14.449   1.148  1.00  1.220          H  
ATOM    237  HB  THR A  15      13.010  14.464   1.397  1.00  1.770          H  
ATOM    238  HG1 THR A  15      11.822  12.635   1.229  1.00  1.770          H  
ATOM    239 1HG2 THR A  15      12.410  13.781  -0.882  1.00  1.770          H  
ATOM    240 2HG2 THR A  15      13.978  14.612  -0.881  1.00  1.770          H  
ATOM    241 3HG2 THR A  15      13.904  12.847  -1.006  1.00  1.770          H  
ATOM    242  N   SER A  16      14.627  14.455   3.608  1.00  1.020          N  
ATOM    243  CA  SER A  16      14.551  14.536   5.069  1.00  1.090          C  
ATOM    244  C   SER A  16      13.142  14.239   5.541  1.00  0.970          C  
ATOM    245  O   SER A  16      12.201  14.997   5.266  1.00  1.010          O  
ATOM    246  CB  SER A  16      14.934  15.917   5.541  1.00  1.500          C  
ATOM    247  OG  SER A  16      14.745  16.035   6.921  1.00  1.500          O  
ATOM    248  H   SER A  16      14.361  15.272   3.077  1.00  1.220          H  
ATOM    249  HA  SER A  16      15.227  13.801   5.502  1.00  1.310          H  
ATOM    250 1HB  SER A  16      15.974  16.119   5.292  1.00  1.800          H  
ATOM    251 2HB  SER A  16      14.323  16.655   5.026  1.00  1.800          H  
ATOM    252  HG  SER A  16      14.635  16.999   7.092  1.00  1.800          H  
ATOM    253  N   VAL A  17      12.976  13.104   6.194  1.00  0.890          N  
ATOM    254  CA  VAL A  17      11.654  12.652   6.554  1.00  0.800          C  
ATOM    255  C   VAL A  17      11.523  12.296   8.009  1.00  0.770          C  
ATOM    256  O   VAL A  17      12.349  11.555   8.557  1.00  0.810          O  
ATOM    257  CB  VAL A  17      11.293  11.415   5.708  1.00  1.160          C  
ATOM    258  CG1 VAL A  17       9.868  10.880   6.042  1.00  1.160          C  
ATOM    259  CG2 VAL A  17      11.403  11.774   4.248  1.00  1.160          C  
ATOM    260  H   VAL A  17      13.797  12.541   6.427  1.00  1.070          H  
ATOM    261  HA  VAL A  17      10.949  13.449   6.341  1.00  0.960          H  
ATOM    262  HB  VAL A  17      11.993  10.624   5.940  1.00  1.390          H  
ATOM    263 1HG1 VAL A  17       9.668  10.008   5.438  1.00  1.390          H  
ATOM    264 2HG1 VAL A  17       9.793  10.604   7.085  1.00  1.390          H  
ATOM    265 3HG1 VAL A  17       9.132  11.642   5.822  1.00  1.390          H  
ATOM    266 1HG2 VAL A  17      11.178  10.937   3.671  1.00  1.390          H  
ATOM    267 2HG2 VAL A  17      10.719  12.547   4.019  1.00  1.390          H  
ATOM    268 3HG2 VAL A  17      12.404  12.100   4.001  1.00  1.390          H  
ATOM    269  N   CYS A  18      10.462  12.803   8.616  1.00  0.800          N  
ATOM    270  CA  CYS A  18      10.138  12.414   9.971  1.00  0.820          C  
ATOM    271  C   CYS A  18       9.273  11.176   9.936  1.00  0.750          C  
ATOM    272  O   CYS A  18       8.171  11.172   9.373  1.00  0.810          O  
ATOM    273  CB  CYS A  18       9.435  13.539  10.723  1.00  1.140          C  
ATOM    274  SG  CYS A  18      10.471  14.989  11.005  1.00  1.140          S  
ATOM    275  H   CYS A  18       9.849  13.425   8.094  1.00  0.960          H  
ATOM    276  HA  CYS A  18      11.046  12.168  10.500  1.00  0.980          H  
ATOM    277 1HB  CYS A  18       8.560  13.855  10.163  1.00  1.370          H  
ATOM    278 2HB  CYS A  18       9.093  13.171  11.689  1.00  1.370          H  
ATOM    279  N   VAL A  19       9.799  10.107  10.496  1.00  0.720          N  
ATOM    280  CA  VAL A  19       9.102   8.844  10.465  1.00  0.760          C  
ATOM    281  C   VAL A  19       8.586   8.513  11.849  1.00  0.880          C  
ATOM    282  O   VAL A  19       9.363   8.174  12.754  1.00  0.980          O  
ATOM    283  CB  VAL A  19      10.047   7.728   9.983  1.00  1.050          C  
ATOM    284  CG1 VAL A  19       9.314   6.413   9.938  1.00  1.050          C  
ATOM    285  CG2 VAL A  19      10.634   8.083   8.597  1.00  1.050          C  
ATOM    286  H   VAL A  19      10.723  10.196  10.934  1.00  0.860          H  
ATOM    287  HA  VAL A  19       8.252   8.917   9.783  1.00  0.910          H  
ATOM    288  HB  VAL A  19      10.855   7.622  10.702  1.00  1.260          H  
ATOM    289 1HG1 VAL A  19      10.008   5.660   9.626  1.00  1.260          H  
ATOM    290 2HG1 VAL A  19       8.920   6.158  10.917  1.00  1.260          H  
ATOM    291 3HG1 VAL A  19       8.493   6.469   9.234  1.00  1.260          H  
ATOM    292 1HG2 VAL A  19      11.299   7.298   8.274  1.00  1.260          H  
ATOM    293 2HG2 VAL A  19       9.846   8.193   7.884  1.00  1.260          H  
ATOM    294 3HG2 VAL A  19      11.191   9.022   8.660  1.00  1.260          H  
ATOM    295  N   CYS A  20       7.274   8.651  12.014  1.00  1.000          N  
ATOM    296  CA  CYS A  20       6.637   8.473  13.305  1.00  1.230          C  
ATOM    297  C   CYS A  20       5.894   7.163  13.402  1.00  1.320          C  
ATOM    298  O   CYS A  20       5.036   6.859  12.562  1.00  1.480          O  
ATOM    299  CB  CYS A  20       5.680   9.615  13.606  1.00  1.630          C  
ATOM    300  SG  CYS A  20       4.850   9.460  15.210  1.00  1.630          S  
ATOM    301  H   CYS A  20       6.695   8.917  11.207  1.00  1.200          H  
ATOM    302  HA  CYS A  20       7.408   8.470  14.067  1.00  1.480          H  
ATOM    303 1HB  CYS A  20       6.224  10.557  13.591  1.00  1.960          H  
ATOM    304 2HB  CYS A  20       4.932   9.657  12.840  1.00  1.960          H  
ATOM    305  HG  CYS A  20       5.941   9.114  15.918  1.00  1.960          H  
ATOM    306  N   LEU A  21       6.215   6.418  14.444  1.00  1.440          N  
ATOM    307  CA  LEU A  21       5.632   5.133  14.758  1.00  1.720          C  
ATOM    308  C   LEU A  21       4.347   5.274  15.570  1.00  1.840          C  
ATOM    309  O   LEU A  21       4.087   6.301  16.205  1.00  2.250          O  
ATOM    310  CB  LEU A  21       6.646   4.262  15.509  1.00  2.300          C  
ATOM    311  CG  LEU A  21       7.972   3.887  14.789  1.00  2.300          C  
ATOM    312  CD1 LEU A  21       8.834   3.098  15.770  1.00  2.300          C  
ATOM    313  CD2 LEU A  21       7.678   3.049  13.532  1.00  2.300          C  
ATOM    314  H   LEU A  21       6.918   6.788  15.085  1.00  1.730          H  
ATOM    315  HA  LEU A  21       5.371   4.655  13.834  1.00  2.060          H  
ATOM    316 1HB  LEU A  21       6.937   4.811  16.389  1.00  2.760          H  
ATOM    317 2HB  LEU A  21       6.157   3.341  15.819  1.00  2.760          H  
ATOM    318  HG  LEU A  21       8.514   4.793  14.510  1.00  2.760          H  
ATOM    319 1HD1 LEU A  21       9.775   2.828  15.305  1.00  2.760          H  
ATOM    320 2HD1 LEU A  21       9.038   3.700  16.650  1.00  2.760          H  
ATOM    321 3HD1 LEU A  21       8.311   2.193  16.068  1.00  2.760          H  
ATOM    322 1HD2 LEU A  21       8.574   2.749  13.039  1.00  2.760          H  
ATOM    323 2HD2 LEU A  21       7.150   2.165  13.809  1.00  2.760          H  
ATOM    324 3HD2 LEU A  21       7.091   3.617  12.850  1.00  2.760          H  
ATOM    325  N   THR A  22       3.554   4.208  15.596  1.00  1.990          N  
ATOM    326  CA  THR A  22       2.279   4.190  16.315  1.00  2.090          C  
ATOM    327  C   THR A  22       2.434   4.278  17.834  1.00  1.790          C  
ATOM    328  O   THR A  22       1.454   4.485  18.547  1.00  2.460          O  
ATOM    329  CB  THR A  22       1.469   2.921  15.966  1.00  2.890          C  
ATOM    330  OG1 THR A  22       2.233   1.759  16.323  1.00  2.890          O  
ATOM    331  CG2 THR A  22       1.143   2.893  14.467  1.00  2.890          C  
ATOM    332  H   THR A  22       3.824   3.393  15.038  1.00  2.390          H  
ATOM    333  HA  THR A  22       1.700   5.056  15.994  1.00  2.510          H  
ATOM    334  HB  THR A  22       0.537   2.915  16.529  1.00  3.460          H  
ATOM    335  HG1 THR A  22       2.157   1.609  17.273  1.00  3.460          H  
ATOM    336 1HG2 THR A  22       0.575   1.997  14.237  1.00  3.460          H  
ATOM    337 2HG2 THR A  22       0.547   3.766  14.216  1.00  3.460          H  
ATOM    338 3HG2 THR A  22       2.040   2.900  13.883  1.00  3.460          H  
ATOM    339  N   ASN A  23       3.659   4.116  18.340  1.00  1.450          N  
ATOM    340  CA  ASN A  23       3.916   4.225  19.772  1.00  1.910          C  
ATOM    341  C   ASN A  23       4.332   5.656  20.175  1.00  1.720          C  
ATOM    342  O   ASN A  23       4.683   5.898  21.331  1.00  1.890          O  
ATOM    343  CB  ASN A  23       5.009   3.251  20.182  1.00  2.490          C  
ATOM    344  CG  ASN A  23       6.316   3.635  19.555  1.00  2.490          C  
ATOM    345  OD1 ASN A  23       6.298   4.554  18.733  1.00  2.490          O  
ATOM    346  ND2 ASN A  23       7.411   3.004  19.923  1.00  2.490          N  
ATOM    347  H   ASN A  23       4.424   3.939  17.701  1.00  1.740          H  
ATOM    348  HA  ASN A  23       2.998   3.986  20.311  1.00  2.290          H  
ATOM    349 1HB  ASN A  23       5.118   3.252  21.267  1.00  2.990          H  
ATOM    350 2HB  ASN A  23       4.743   2.241  19.872  1.00  2.990          H  
ATOM    351 1HD2 ASN A  23       8.331   3.278  19.537  1.00  2.990          H  
ATOM    352 2HD2 ASN A  23       7.364   2.275  20.604  1.00  2.990          H  
ATOM    353  N   GLY A  24       4.288   6.605  19.227  1.00  1.520          N  
ATOM    354  CA  GLY A  24       4.646   8.005  19.466  1.00  1.530          C  
ATOM    355  C   GLY A  24       6.122   8.339  19.188  1.00  1.310          C  
ATOM    356  O   GLY A  24       6.516   9.508  19.211  1.00  1.400          O  
ATOM    357  H   GLY A  24       4.011   6.351  18.274  1.00  1.820          H  
ATOM    358 1HA  GLY A  24       4.017   8.634  18.836  1.00  1.840          H  
ATOM    359 2HA  GLY A  24       4.407   8.260  20.497  1.00  1.840          H  
ATOM    360  N   GLU A  25       6.934   7.317  18.954  1.00  1.190          N  
ATOM    361  CA  GLU A  25       8.357   7.457  18.673  1.00  1.160          C  
ATOM    362  C   GLU A  25       8.579   8.036  17.288  1.00  1.010          C  
ATOM    363  O   GLU A  25       7.890   7.652  16.343  1.00  1.080          O  
ATOM    364  CB  GLU A  25       9.030   6.089  18.775  1.00  1.640          C  
ATOM    365  CG  GLU A  25      10.518   6.052  18.565  1.00  1.640          C  
ATOM    366  CD  GLU A  25      11.080   4.660  18.747  1.00  1.640          C  
ATOM    367  OE1 GLU A  25      10.332   3.742  19.057  1.00  1.640          O  
ATOM    368  OE2 GLU A  25      12.263   4.511  18.572  1.00  1.640          O  
ATOM    369  H   GLU A  25       6.543   6.377  18.950  1.00  1.430          H  
ATOM    370  HA  GLU A  25       8.796   8.133  19.407  1.00  1.390          H  
ATOM    371 1HB  GLU A  25       8.823   5.664  19.756  1.00  1.960          H  
ATOM    372 2HB  GLU A  25       8.592   5.436  18.044  1.00  1.960          H  
ATOM    373 1HG  GLU A  25      10.748   6.382  17.550  1.00  1.960          H  
ATOM    374 2HG  GLU A  25      10.998   6.734  19.263  1.00  1.960          H  
ATOM    375  N   ALA A  26       9.534   8.953  17.135  1.00  1.140          N  
ATOM    376  CA  ALA A  26       9.800   9.452  15.792  1.00  1.160          C  
ATOM    377  C   ALA A  26      11.230   9.918  15.607  1.00  1.050          C  
ATOM    378  O   ALA A  26      11.807  10.575  16.479  1.00  1.140          O  
ATOM    379  CB  ALA A  26       8.866  10.614  15.464  1.00  1.620          C  
ATOM    380  H   ALA A  26      10.075   9.278  17.926  1.00  1.370          H  
ATOM    381  HA  ALA A  26       9.625   8.635  15.099  1.00  1.390          H  
ATOM    382 1HB  ALA A  26       9.053  10.950  14.441  1.00  1.940          H  
ATOM    383 2HB  ALA A  26       7.841  10.293  15.562  1.00  1.940          H  
ATOM    384 3HB  ALA A  26       9.052  11.432  16.156  1.00  1.940          H  
ATOM    385  N   ILE A  27      11.759   9.609  14.428  1.00  0.940          N  
ATOM    386  CA  ILE A  27      13.088  10.037  14.005  1.00  0.910          C  
ATOM    387  C   ILE A  27      13.011  10.913  12.776  1.00  0.850          C  
ATOM    388  O   ILE A  27      12.358  10.550  11.798  1.00  0.800          O  
ATOM    389  CB  ILE A  27      13.998   8.829  13.679  1.00  1.290          C  
ATOM    390  CG1 ILE A  27      14.141   7.886  14.894  1.00  1.290          C  
ATOM    391  CG2 ILE A  27      15.390   9.273  13.117  1.00  1.290          C  
ATOM    392  CD1 ILE A  27      14.787   8.458  16.135  1.00  1.290          C  
ATOM    393  H   ILE A  27      11.174   9.045  13.799  1.00  1.130          H  
ATOM    394  HA  ILE A  27      13.538  10.629  14.798  1.00  1.090          H  
ATOM    395  HB  ILE A  27      13.497   8.246  12.929  1.00  1.540          H  
ATOM    396 1HG1 ILE A  27      13.150   7.526  15.165  1.00  1.540          H  
ATOM    397 2HG1 ILE A  27      14.744   7.047  14.580  1.00  1.540          H  
ATOM    398 1HG2 ILE A  27      15.972   8.396  12.866  1.00  1.540          H  
ATOM    399 2HG2 ILE A  27      15.268   9.874  12.216  1.00  1.540          H  
ATOM    400 3HG2 ILE A  27      15.926   9.856  13.857  1.00  1.540          H  
ATOM    401 1HD1 ILE A  27      14.833   7.681  16.899  1.00  1.540          H  
ATOM    402 2HD1 ILE A  27      15.795   8.796  15.917  1.00  1.540          H  
ATOM    403 3HD1 ILE A  27      14.202   9.290  16.517  1.00  1.540          H  
ATOM    404  N   CYS A  28      13.670  12.066  12.820  1.00  0.900          N  
ATOM    405  CA  CYS A  28      13.699  12.952  11.666  1.00  0.880          C  
ATOM    406  C   CYS A  28      15.065  12.986  11.026  1.00  0.900          C  
ATOM    407  O   CYS A  28      16.026  13.497  11.605  1.00  1.000          O  
ATOM    408  CB  CYS A  28      13.277  14.364  12.046  1.00  1.240          C  
ATOM    409  SG  CYS A  28      11.574  14.496  12.656  1.00  1.240          S  
ATOM    410  H   CYS A  28      14.172  12.319  13.661  1.00  1.080          H  
ATOM    411  HA  CYS A  28      13.028  12.580  10.914  1.00  1.060          H  
ATOM    412 1HB  CYS A  28      13.945  14.748  12.818  1.00  1.490          H  
ATOM    413 2HB  CYS A  28      13.379  15.014  11.175  1.00  1.490          H  
ATOM    414  N   GLY A  29      15.146  12.480   9.807  1.00  0.910          N  
ATOM    415  CA  GLY A  29      16.441  12.409   9.151  1.00  0.980          C  
ATOM    416  C   GLY A  29      16.375  11.945   7.711  1.00  1.000          C  
ATOM    417  O   GLY A  29      15.300  11.767   7.135  1.00  1.110          O  
ATOM    418  H   GLY A  29      14.301  12.087   9.375  1.00  1.090          H  
ATOM    419 1HA  GLY A  29      16.927  13.383   9.198  1.00  1.180          H  
ATOM    420 2HA  GLY A  29      17.070  11.722   9.713  1.00  1.180          H  
ATOM    421  N   VAL A  30      17.536  11.783   7.106  1.00  1.010          N  
ATOM    422  CA  VAL A  30      17.566  11.404   5.703  1.00  1.110          C  
ATOM    423  C   VAL A  30      17.402   9.925   5.483  1.00  1.050          C  
ATOM    424  O   VAL A  30      18.023   9.107   6.165  1.00  1.040          O  
ATOM    425  CB  VAL A  30      18.827  11.938   4.995  1.00  1.510          C  
ATOM    426  CG1 VAL A  30      18.923  11.395   3.539  1.00  1.510          C  
ATOM    427  CG2 VAL A  30      18.721  13.459   4.944  1.00  1.510          C  
ATOM    428  H   VAL A  30      18.390  11.919   7.659  1.00  1.210          H  
ATOM    429  HA  VAL A  30      16.729  11.893   5.227  1.00  1.330          H  
ATOM    430  HB  VAL A  30      19.718  11.634   5.539  1.00  1.820          H  
ATOM    431 1HG1 VAL A  30      19.804  11.806   3.050  1.00  1.820          H  
ATOM    432 2HG1 VAL A  30      19.004  10.307   3.530  1.00  1.820          H  
ATOM    433 3HG1 VAL A  30      18.037  11.694   2.990  1.00  1.820          H  
ATOM    434 1HG2 VAL A  30      19.598  13.871   4.447  1.00  1.820          H  
ATOM    435 2HG2 VAL A  30      17.823  13.737   4.386  1.00  1.820          H  
ATOM    436 3HG2 VAL A  30      18.656  13.856   5.955  1.00  1.820          H  
ATOM    437  N   ILE A  31      16.528   9.576   4.545  1.00  1.100          N  
ATOM    438  CA  ILE A  31      16.360   8.165   4.243  1.00  1.090          C  
ATOM    439  C   ILE A  31      17.459   7.676   3.331  1.00  1.190          C  
ATOM    440  O   ILE A  31      17.627   8.129   2.201  1.00  1.350          O  
ATOM    441  CB  ILE A  31      14.957   7.852   3.682  1.00  1.530          C  
ATOM    442  CG1 ILE A  31      13.948   8.140   4.791  1.00  1.530          C  
ATOM    443  CG2 ILE A  31      14.888   6.381   3.195  1.00  1.530          C  
ATOM    444  CD1 ILE A  31      12.534   8.169   4.435  1.00  1.530          C  
ATOM    445  H   ILE A  31      16.029  10.325   4.041  1.00  1.320          H  
ATOM    446  HA  ILE A  31      16.451   7.607   5.174  1.00  1.310          H  
ATOM    447  HB  ILE A  31      14.736   8.524   2.848  1.00  1.840          H  
ATOM    448 1HG1 ILE A  31      14.061   7.354   5.476  1.00  1.840          H  
ATOM    449 2HG1 ILE A  31      14.202   9.081   5.281  1.00  1.840          H  
ATOM    450 1HG2 ILE A  31      13.900   6.152   2.800  1.00  1.840          H  
ATOM    451 2HG2 ILE A  31      15.617   6.216   2.420  1.00  1.840          H  
ATOM    452 3HG2 ILE A  31      15.109   5.718   4.019  1.00  1.840          H  
ATOM    453 1HD1 ILE A  31      11.938   8.329   5.330  1.00  1.840          H  
ATOM    454 2HD1 ILE A  31      12.385   8.963   3.778  1.00  1.840          H  
ATOM    455 3HD1 ILE A  31      12.244   7.245   3.974  1.00  1.840          H  
ATOM    456  N   GLU A  32      18.232   6.740   3.868  1.00  1.120          N  
ATOM    457  CA  GLU A  32      19.384   6.198   3.165  1.00  1.210          C  
ATOM    458  C   GLU A  32      19.091   4.824   2.605  1.00  1.120          C  
ATOM    459  O   GLU A  32      19.660   4.433   1.585  1.00  1.200          O  
ATOM    460  CB  GLU A  32      20.610   6.139   4.085  1.00  1.660          C  
ATOM    461  CG  GLU A  32      21.136   7.507   4.542  1.00  1.660          C  
ATOM    462  CD  GLU A  32      22.355   7.402   5.455  1.00  1.660          C  
ATOM    463  OE1 GLU A  32      22.679   6.304   5.857  1.00  1.660          O  
ATOM    464  OE2 GLU A  32      22.972   8.415   5.715  1.00  1.660          O  
ATOM    465  H   GLU A  32      18.011   6.418   4.817  1.00  1.340          H  
ATOM    466  HA  GLU A  32      19.619   6.859   2.333  1.00  1.450          H  
ATOM    467 1HB  GLU A  32      20.356   5.566   4.983  1.00  1.990          H  
ATOM    468 2HB  GLU A  32      21.419   5.615   3.580  1.00  1.990          H  
ATOM    469 1HG  GLU A  32      21.396   8.098   3.662  1.00  1.990          H  
ATOM    470 2HG  GLU A  32      20.336   8.032   5.070  1.00  1.990          H  
ATOM    471  N   GLU A  33      18.206   4.098   3.283  1.00  0.990          N  
ATOM    472  CA  GLU A  33      17.856   2.731   2.872  1.00  0.970          C  
ATOM    473  C   GLU A  33      16.468   2.342   3.381  1.00  1.030          C  
ATOM    474  O   GLU A  33      15.980   2.909   4.363  1.00  0.940          O  
ATOM    475  CB  GLU A  33      18.942   1.730   3.336  1.00  1.370          C  
ATOM    476  CG  GLU A  33      18.769   0.253   2.884  1.00  1.370          C  
ATOM    477  CD  GLU A  33      18.714   0.062   1.375  1.00  1.370          C  
ATOM    478  OE1 GLU A  33      19.686  -0.362   0.796  1.00  1.370          O  
ATOM    479  OE2 GLU A  33      17.672   0.359   0.811  1.00  1.370          O  
ATOM    480  H   GLU A  33      17.804   4.527   4.121  1.00  1.190          H  
ATOM    481  HA  GLU A  33      17.832   2.696   1.791  1.00  1.160          H  
ATOM    482 1HB  GLU A  33      19.916   2.067   2.981  1.00  1.640          H  
ATOM    483 2HB  GLU A  33      18.982   1.715   4.411  1.00  1.640          H  
ATOM    484 1HG  GLU A  33      19.631  -0.299   3.254  1.00  1.640          H  
ATOM    485 2HG  GLU A  33      17.890  -0.186   3.349  1.00  1.640          H  
ATOM    486  N   TYR A  34      15.830   1.380   2.706  1.00  1.260          N  
ATOM    487  CA  TYR A  34      14.530   0.849   3.130  1.00  1.480          C  
ATOM    488  C   TYR A  34      14.265  -0.566   2.626  1.00  1.610          C  
ATOM    489  O   TYR A  34      14.412  -0.853   1.435  1.00  1.780          O  
ATOM    490  CB  TYR A  34      13.395   1.779   2.685  1.00  1.980          C  
ATOM    491  CG  TYR A  34      12.010   1.269   3.069  1.00  1.980          C  
ATOM    492  CD1 TYR A  34      11.636   1.287   4.383  1.00  1.980          C  
ATOM    493  CD2 TYR A  34      11.115   0.820   2.106  1.00  1.980          C  
ATOM    494  CE1 TYR A  34      10.408   0.867   4.778  1.00  1.980          C  
ATOM    495  CE2 TYR A  34       9.854   0.394   2.496  1.00  1.980          C  
ATOM    496  CZ  TYR A  34       9.500   0.424   3.839  1.00  1.980          C  
ATOM    497  OH  TYR A  34       8.252   0.023   4.267  1.00  1.980          O  
ATOM    498  H   TYR A  34      16.315   0.966   1.900  1.00  1.510          H  
ATOM    499  HA  TYR A  34      14.528   0.798   4.215  1.00  1.780          H  
ATOM    500 1HB  TYR A  34      13.530   2.765   3.135  1.00  2.380          H  
ATOM    501 2HB  TYR A  34      13.427   1.906   1.603  1.00  2.380          H  
ATOM    502  HD1 TYR A  34      12.329   1.628   5.104  1.00  2.380          H  
ATOM    503  HD2 TYR A  34      11.401   0.805   1.054  1.00  2.380          H  
ATOM    504  HE1 TYR A  34      10.147   0.892   5.831  1.00  2.380          H  
ATOM    505  HE2 TYR A  34       9.143   0.042   1.750  1.00  2.380          H  
ATOM    506  HH  TYR A  34       7.693  -0.275   3.512  1.00  2.380          H  
ATOM    507  N   ASP A  35      13.817  -1.445   3.520  1.00  1.600          N  
ATOM    508  CA  ASP A  35      13.500  -2.807   3.113  1.00  1.780          C  
ATOM    509  C   ASP A  35      12.217  -3.312   3.763  1.00  1.860          C  
ATOM    510  O   ASP A  35      11.394  -2.533   4.233  1.00  1.850          O  
ATOM    511  CB  ASP A  35      14.675  -3.755   3.415  1.00  2.420          C  
ATOM    512  CG  ASP A  35      15.030  -3.966   4.923  1.00  2.420          C  
ATOM    513  OD1 ASP A  35      14.209  -3.705   5.829  1.00  2.420          O  
ATOM    514  OD2 ASP A  35      16.130  -4.417   5.150  1.00  2.420          O  
ATOM    515  H   ASP A  35      13.740  -1.170   4.508  1.00  1.920          H  
ATOM    516  HA  ASP A  35      13.341  -2.811   2.035  1.00  2.140          H  
ATOM    517 1HB  ASP A  35      14.512  -4.720   2.947  1.00  2.900          H  
ATOM    518 2HB  ASP A  35      15.565  -3.338   2.934  1.00  2.900          H  
ATOM    519  N   LYS A  36      12.037  -4.635   3.759  1.00  2.010          N  
ATOM    520  CA  LYS A  36      10.849  -5.302   4.288  1.00  2.130          C  
ATOM    521  C   LYS A  36      10.593  -5.077   5.779  1.00  1.850          C  
ATOM    522  O   LYS A  36       9.508  -5.402   6.267  1.00  1.890          O  
ATOM    523  CB  LYS A  36      10.930  -6.806   4.026  1.00  2.930          C  
ATOM    524  CG  LYS A  36      10.783  -7.202   2.564  1.00  2.930          C  
ATOM    525  CD  LYS A  36      10.878  -8.716   2.388  1.00  2.930          C  
ATOM    526  CE  LYS A  36      10.708  -9.121   0.922  1.00  2.930          C  
ATOM    527  NZ  LYS A  36      10.826 -10.596   0.733  1.00  2.930          N  
ATOM    528  H   LYS A  36      12.759  -5.213   3.364  1.00  2.410          H  
ATOM    529  HA  LYS A  36       9.985  -4.908   3.753  1.00  2.560          H  
ATOM    530 1HB  LYS A  36      11.892  -7.176   4.377  1.00  3.520          H  
ATOM    531 2HB  LYS A  36      10.157  -7.317   4.601  1.00  3.520          H  
ATOM    532 1HG  LYS A  36       9.814  -6.860   2.198  1.00  3.520          H  
ATOM    533 2HG  LYS A  36      11.561  -6.722   1.974  1.00  3.520          H  
ATOM    534 1HD  LYS A  36      11.848  -9.064   2.743  1.00  3.520          H  
ATOM    535 2HD  LYS A  36      10.100  -9.199   2.981  1.00  3.520          H  
ATOM    536 1HE  LYS A  36       9.728  -8.798   0.575  1.00  3.520          H  
ATOM    537 2HE  LYS A  36      11.475  -8.627   0.325  1.00  3.520          H  
ATOM    538 1HZ  LYS A  36      10.709 -10.821  -0.246  1.00  3.520          H  
ATOM    539 2HZ  LYS A  36      11.738 -10.907   1.041  1.00  3.520          H  
ATOM    540 3HZ  LYS A  36      10.112 -11.066   1.272  1.00  3.520          H  
ATOM    541  N   TYR A  37      11.601  -4.622   6.524  1.00  1.660          N  
ATOM    542  CA  TYR A  37      11.425  -4.435   7.947  1.00  1.510          C  
ATOM    543  C   TYR A  37      11.615  -3.003   8.404  1.00  1.280          C  
ATOM    544  O   TYR A  37      10.786  -2.500   9.164  1.00  1.250          O  
ATOM    545  CB  TYR A  37      12.401  -5.345   8.674  1.00  2.170          C  
ATOM    546  CG  TYR A  37      12.153  -6.771   8.330  1.00  2.170          C  
ATOM    547  CD1 TYR A  37      12.908  -7.380   7.336  1.00  2.170          C  
ATOM    548  CD2 TYR A  37      11.160  -7.472   8.978  1.00  2.170          C  
ATOM    549  CE1 TYR A  37      12.661  -8.689   6.994  1.00  2.170          C  
ATOM    550  CE2 TYR A  37      10.913  -8.781   8.637  1.00  2.170          C  
ATOM    551  CZ  TYR A  37      11.657  -9.390   7.647  1.00  2.170          C  
ATOM    552  OH  TYR A  37      11.404 -10.696   7.306  1.00  2.170          O  
ATOM    553  H   TYR A  37      12.494  -4.351   6.091  1.00  1.990          H  
ATOM    554  HA  TYR A  37      10.409  -4.721   8.210  1.00  1.810          H  
ATOM    555 1HB  TYR A  37      13.426  -5.087   8.394  1.00  2.610          H  
ATOM    556 2HB  TYR A  37      12.300  -5.218   9.742  1.00  2.610          H  
ATOM    557  HD1 TYR A  37      13.691  -6.817   6.822  1.00  2.610          H  
ATOM    558  HD2 TYR A  37      10.571  -6.988   9.755  1.00  2.610          H  
ATOM    559  HE1 TYR A  37      13.247  -9.168   6.211  1.00  2.610          H  
ATOM    560  HE2 TYR A  37      10.126  -9.338   9.145  1.00  2.610          H  
ATOM    561  HH  TYR A  37      12.004 -10.968   6.607  1.00  2.610          H  
ATOM    562  N   VAL A  38      12.719  -2.363   7.993  1.00  1.190          N  
ATOM    563  CA  VAL A  38      13.037  -1.016   8.489  1.00  1.020          C  
ATOM    564  C   VAL A  38      13.458   0.025   7.464  1.00  0.930          C  
ATOM    565  O   VAL A  38      13.896  -0.291   6.351  1.00  1.030          O  
ATOM    566  CB  VAL A  38      14.195  -1.075   9.525  1.00  1.500          C  
ATOM    567  CG1 VAL A  38      13.812  -1.887  10.714  1.00  1.500          C  
ATOM    568  CG2 VAL A  38      15.433  -1.677   8.870  1.00  1.500          C  
ATOM    569  H   VAL A  38      13.346  -2.832   7.320  1.00  1.430          H  
ATOM    570  HA  VAL A  38      12.149  -0.640   8.979  1.00  1.220          H  
ATOM    571  HB  VAL A  38      14.415  -0.063   9.874  1.00  1.800          H  
ATOM    572 1HG1 VAL A  38      14.624  -1.910  11.433  1.00  1.800          H  
ATOM    573 2HG1 VAL A  38      12.956  -1.444  11.170  1.00  1.800          H  
ATOM    574 3HG1 VAL A  38      13.587  -2.897  10.408  1.00  1.800          H  
ATOM    575 1HG2 VAL A  38      16.241  -1.713   9.584  1.00  1.800          H  
ATOM    576 2HG2 VAL A  38      15.214  -2.689   8.527  1.00  1.800          H  
ATOM    577 3HG2 VAL A  38      15.740  -1.072   8.016  1.00  1.800          H  
ATOM    578  N   VAL A  39      13.422   1.273   7.919  1.00  0.810          N  
ATOM    579  CA  VAL A  39      13.978   2.392   7.181  1.00  0.770          C  
ATOM    580  C   VAL A  39      15.206   2.855   7.941  1.00  0.640          C  
ATOM    581  O   VAL A  39      15.187   2.946   9.175  1.00  0.620          O  
ATOM    582  CB  VAL A  39      12.977   3.573   7.025  1.00  1.090          C  
ATOM    583  CG1 VAL A  39      12.560   4.137   8.344  1.00  1.090          C  
ATOM    584  CG2 VAL A  39      13.602   4.640   6.193  1.00  1.090          C  
ATOM    585  H   VAL A  39      12.975   1.426   8.825  1.00  0.970          H  
ATOM    586  HA  VAL A  39      14.293   2.063   6.195  1.00  0.920          H  
ATOM    587  HB  VAL A  39      12.083   3.217   6.544  1.00  1.310          H  
ATOM    588 1HG1 VAL A  39      11.852   4.940   8.180  1.00  1.310          H  
ATOM    589 2HG1 VAL A  39      12.100   3.366   8.922  1.00  1.310          H  
ATOM    590 3HG1 VAL A  39      13.396   4.520   8.877  1.00  1.310          H  
ATOM    591 1HG2 VAL A  39      12.902   5.442   6.074  1.00  1.310          H  
ATOM    592 2HG2 VAL A  39      14.500   5.033   6.662  1.00  1.310          H  
ATOM    593 3HG2 VAL A  39      13.854   4.221   5.221  1.00  1.310          H  
ATOM    594  N   SER A  40      16.287   3.089   7.206  1.00  0.650          N  
ATOM    595  CA  SER A  40      17.521   3.574   7.797  1.00  0.610          C  
ATOM    596  C   SER A  40      17.561   5.078   7.641  1.00  0.720          C  
ATOM    597  O   SER A  40      17.600   5.613   6.511  1.00  0.980          O  
ATOM    598  CB  SER A  40      18.747   2.943   7.175  1.00  0.870          C  
ATOM    599  OG  SER A  40      19.918   3.477   7.740  1.00  0.870          O  
ATOM    600  H   SER A  40      16.213   2.975   6.194  1.00  0.780          H  
ATOM    601  HA  SER A  40      17.517   3.353   8.861  1.00  0.730          H  
ATOM    602 1HB  SER A  40      18.721   1.863   7.312  1.00  1.040          H  
ATOM    603 2HB  SER A  40      18.739   3.146   6.115  1.00  1.040          H  
ATOM    604  HG  SER A  40      20.652   3.049   7.293  1.00  1.040          H  
ATOM    605  N   LEU A  41      17.504   5.748   8.795  1.00  0.630          N  
ATOM    606  CA  LEU A  41      17.425   7.200   8.898  1.00  0.740          C  
ATOM    607  C   LEU A  41      18.640   7.837   9.523  1.00  0.840          C  
ATOM    608  O   LEU A  41      19.072   7.446  10.607  1.00  0.880          O  
ATOM    609  CB  LEU A  41      16.231   7.557   9.779  1.00  0.990          C  
ATOM    610  CG  LEU A  41      14.914   7.049   9.303  1.00  0.990          C  
ATOM    611  CD1 LEU A  41      13.890   7.258  10.341  1.00  0.990          C  
ATOM    612  CD2 LEU A  41      14.518   7.775   8.073  1.00  0.990          C  
ATOM    613  H   LEU A  41      17.481   5.183   9.650  1.00  0.760          H  
ATOM    614  HA  LEU A  41      17.322   7.610   7.903  1.00  0.890          H  
ATOM    615 1HB  LEU A  41      16.404   7.139  10.767  1.00  1.190          H  
ATOM    616 2HB  LEU A  41      16.171   8.646   9.865  1.00  1.190          H  
ATOM    617  HG  LEU A  41      14.999   5.992   9.105  1.00  1.190          H  
ATOM    618 1HD1 LEU A  41      12.947   6.866   9.996  1.00  1.190          H  
ATOM    619 2HD1 LEU A  41      14.193   6.732  11.232  1.00  1.190          H  
ATOM    620 3HD1 LEU A  41      13.786   8.323  10.553  1.00  1.190          H  
ATOM    621 1HD2 LEU A  41      13.564   7.397   7.734  1.00  1.190          H  
ATOM    622 2HD2 LEU A  41      14.431   8.847   8.275  1.00  1.190          H  
ATOM    623 3HD2 LEU A  41      15.256   7.617   7.314  1.00  1.190          H  
ATOM    624  N   ASN A  42      19.173   8.842   8.838  1.00  0.980          N  
ATOM    625  CA  ASN A  42      20.323   9.605   9.308  1.00  1.160          C  
ATOM    626  C   ASN A  42      19.928  10.902  10.015  1.00  1.100          C  
ATOM    627  O   ASN A  42      19.512  11.880   9.371  1.00  1.180          O  
ATOM    628  CB  ASN A  42      21.269   9.877   8.156  1.00  1.550          C  
ATOM    629  CG  ASN A  42      22.536  10.618   8.553  1.00  1.550          C  
ATOM    630  OD1 ASN A  42      22.503  11.503   9.439  1.00  1.550          O  
ATOM    631  ND2 ASN A  42      23.628  10.267   7.904  1.00  1.550          N  
ATOM    632  H   ASN A  42      18.766   9.049   7.917  1.00  1.180          H  
ATOM    633  HA  ASN A  42      20.858   9.000  10.041  1.00  1.390          H  
ATOM    634 1HB  ASN A  42      21.554   8.924   7.727  1.00  1.860          H  
ATOM    635 2HB  ASN A  42      20.753  10.435   7.379  1.00  1.860          H  
ATOM    636 1HD2 ASN A  42      24.506  10.706   8.090  1.00  1.860          H  
ATOM    637 2HD2 ASN A  42      23.564   9.540   7.182  1.00  1.860          H  
ATOM    638  N   SER A  43      20.032  10.903  11.347  1.00  1.090          N  
ATOM    639  CA  SER A  43      19.656  12.061  12.149  1.00  1.130          C  
ATOM    640  C   SER A  43      20.919  12.747  12.653  1.00  1.500          C  
ATOM    641  O   SER A  43      21.570  12.289  13.596  1.00  1.740          O  
ATOM    642  CB  SER A  43      18.795  11.631  13.320  1.00  1.570          C  
ATOM    643  OG  SER A  43      18.482  12.723  14.141  1.00  1.570          O  
ATOM    644  H   SER A  43      20.397  10.069  11.817  1.00  1.310          H  
ATOM    645  HA  SER A  43      19.093  12.762  11.531  1.00  1.360          H  
ATOM    646 1HB  SER A  43      17.878  11.180  12.944  1.00  1.880          H  
ATOM    647 2HB  SER A  43      19.324  10.874  13.900  1.00  1.880          H  
ATOM    648  HG  SER A  43      17.905  12.379  14.826  1.00  1.880          H  
ATOM    649  N   GLN A  44      21.302  13.836  11.997  1.00  1.780          N  
ATOM    650  CA  GLN A  44      22.530  14.566  12.328  1.00  2.160          C  
ATOM    651  C   GLN A  44      23.755  13.643  12.450  1.00  2.200          C  
ATOM    652  O   GLN A  44      24.572  13.806  13.358  1.00  2.600          O  
ATOM    653  CB  GLN A  44      22.355  15.361  13.632  1.00  2.870          C  
ATOM    654  CG  GLN A  44      21.249  16.409  13.590  1.00  2.870          C  
ATOM    655  CD  GLN A  44      21.155  17.225  14.881  1.00  2.870          C  
ATOM    656  OE1 GLN A  44      22.166  17.521  15.526  1.00  2.870          O  
ATOM    657  NE2 GLN A  44      19.937  17.598  15.259  1.00  2.870          N  
ATOM    658  H   GLN A  44      20.721  14.158  11.233  1.00  2.140          H  
ATOM    659  HA  GLN A  44      22.730  15.270  11.522  1.00  2.590          H  
ATOM    660 1HB  GLN A  44      22.143  14.677  14.455  1.00  3.450          H  
ATOM    661 2HB  GLN A  44      23.287  15.873  13.870  1.00  3.450          H  
ATOM    662 1HG  GLN A  44      21.442  17.092  12.766  1.00  3.450          H  
ATOM    663 2HG  GLN A  44      20.296  15.901  13.442  1.00  3.450          H  
ATOM    664 1HE2 GLN A  44      19.814  18.137  16.094  1.00  3.450          H  
ATOM    665 2HE2 GLN A  44      19.140  17.341  14.710  1.00  3.450          H  
ATOM    666  N   GLY A  45      23.890  12.683  11.533  1.00  2.160          N  
ATOM    667  CA  GLY A  45      24.997  11.741  11.513  1.00  2.090          C  
ATOM    668  C   GLY A  45      24.731  10.415  12.243  1.00  1.980          C  
ATOM    669  O   GLY A  45      25.496   9.463  12.065  1.00  2.100          O  
ATOM    670  H   GLY A  45      23.205  12.584  10.790  1.00  2.590          H  
ATOM    671 1HA  GLY A  45      25.251  11.529  10.476  1.00  2.510          H  
ATOM    672 2HA  GLY A  45      25.871  12.218  11.952  1.00  2.510          H  
ATOM    673  N   LYS A  46      23.666  10.326  13.047  1.00  1.910          N  
ATOM    674  CA  LYS A  46      23.383   9.084  13.761  1.00  1.950          C  
ATOM    675  C   LYS A  46      22.350   8.236  13.034  1.00  1.600          C  
ATOM    676  O   LYS A  46      21.259   8.701  12.702  1.00  1.400          O  
ATOM    677  CB  LYS A  46      22.930   9.374  15.195  1.00  2.710          C  
ATOM    678  CG  LYS A  46      22.708   8.121  16.057  1.00  2.710          C  
ATOM    679  CD  LYS A  46      22.365   8.486  17.500  1.00  2.710          C  
ATOM    680  CE  LYS A  46      22.171   7.240  18.356  1.00  2.710          C  
ATOM    681  NZ  LYS A  46      21.882   7.583  19.785  1.00  2.710          N  
ATOM    682  H   LYS A  46      23.050  11.132  13.185  1.00  2.290          H  
ATOM    683  HA  LYS A  46      24.302   8.502  13.816  1.00  2.340          H  
ATOM    684 1HB  LYS A  46      23.670  10.003  15.687  1.00  3.260          H  
ATOM    685 2HB  LYS A  46      21.991   9.936  15.165  1.00  3.260          H  
ATOM    686 1HG  LYS A  46      21.878   7.535  15.643  1.00  3.260          H  
ATOM    687 2HG  LYS A  46      23.604   7.504  16.044  1.00  3.260          H  
ATOM    688 1HD  LYS A  46      23.164   9.095  17.925  1.00  3.260          H  
ATOM    689 2HD  LYS A  46      21.442   9.069  17.506  1.00  3.260          H  
ATOM    690 1HE  LYS A  46      21.341   6.660  17.955  1.00  3.260          H  
ATOM    691 2HE  LYS A  46      23.076   6.635  18.314  1.00  3.260          H  
ATOM    692 1HZ  LYS A  46      21.761   6.733  20.320  1.00  3.260          H  
ATOM    693 2HZ  LYS A  46      22.654   8.112  20.170  1.00  3.260          H  
ATOM    694 3HZ  LYS A  46      21.038   8.135  19.835  1.00  3.260          H  
ATOM    695  N   GLN A  47      22.675   6.978  12.781  1.00  1.590          N  
ATOM    696  CA  GLN A  47      21.717   6.139  12.084  1.00  1.300          C  
ATOM    697  C   GLN A  47      20.755   5.440  13.045  1.00  1.140          C  
ATOM    698  O   GLN A  47      21.166   4.902  14.077  1.00  1.310          O  
ATOM    699  CB  GLN A  47      22.447   5.118  11.212  1.00  1.940          C  
ATOM    700  CG  GLN A  47      23.237   5.746  10.048  1.00  1.940          C  
ATOM    701  CD  GLN A  47      24.035   4.704   9.259  1.00  1.940          C  
ATOM    702  OE1 GLN A  47      24.608   3.799   9.878  1.00  1.940          O  
ATOM    703  NE2 GLN A  47      24.088   4.809   7.928  1.00  1.940          N  
ATOM    704  H   GLN A  47      23.574   6.615  13.066  1.00  1.910          H  
ATOM    705  HA  GLN A  47      21.135   6.768  11.427  1.00  1.560          H  
ATOM    706 1HB  GLN A  47      23.136   4.541  11.826  1.00  2.320          H  
ATOM    707 2HB  GLN A  47      21.721   4.422  10.788  1.00  2.320          H  
ATOM    708 1HG  GLN A  47      22.531   6.224   9.363  1.00  2.320          H  
ATOM    709 2HG  GLN A  47      23.930   6.489  10.443  1.00  2.320          H  
ATOM    710 1HE2 GLN A  47      24.603   4.140   7.398  1.00  2.320          H  
ATOM    711 2HE2 GLN A  47      23.603   5.556   7.410  1.00  2.320          H  
ATOM    712  N   HIS A  48      19.489   5.383  12.636  1.00  0.910          N  
ATOM    713  CA  HIS A  48      18.427   4.703  13.369  1.00  0.880          C  
ATOM    714  C   HIS A  48      17.642   3.769  12.456  1.00  0.720          C  
ATOM    715  O   HIS A  48      17.431   4.068  11.277  1.00  0.660          O  
ATOM    716  CB  HIS A  48      17.431   5.723  13.929  1.00  1.240          C  
ATOM    717  CG  HIS A  48      17.992   6.687  14.906  1.00  1.240          C  
ATOM    718  ND1 HIS A  48      18.008   6.449  16.260  1.00  1.240          N  
ATOM    719  CD2 HIS A  48      18.564   7.898  14.726  1.00  1.240          C  
ATOM    720  CE1 HIS A  48      18.553   7.481  16.874  1.00  1.240          C  
ATOM    721  NE2 HIS A  48      18.895   8.376  15.968  1.00  1.240          N  
ATOM    722  H   HIS A  48      19.256   5.915  11.794  1.00  1.090          H  
ATOM    723  HA  HIS A  48      18.849   4.120  14.185  1.00  1.060          H  
ATOM    724 1HB  HIS A  48      17.013   6.290  13.103  1.00  1.490          H  
ATOM    725 2HB  HIS A  48      16.604   5.196  14.407  1.00  1.490          H  
ATOM    726  HD1 HIS A  48      17.534   5.707  16.736  1.00  1.490          H  
ATOM    727  HD2 HIS A  48      18.769   8.487  13.832  1.00  1.490          H  
ATOM    728  HE1 HIS A  48      18.652   7.489  17.956  1.00  1.490          H  
ATOM    729  N   LEU A  49      17.179   2.642  12.999  1.00  0.780          N  
ATOM    730  CA  LEU A  49      16.341   1.736  12.216  1.00  0.780          C  
ATOM    731  C   LEU A  49      14.917   1.732  12.733  1.00  0.840          C  
ATOM    732  O   LEU A  49      14.641   1.307  13.859  1.00  1.020          O  
ATOM    733  CB  LEU A  49      16.907   0.319  12.226  1.00  1.090          C  
ATOM    734  CG  LEU A  49      18.355   0.147  11.704  1.00  1.090          C  
ATOM    735  CD1 LEU A  49      18.737  -1.314  11.831  1.00  1.090          C  
ATOM    736  CD2 LEU A  49      18.464   0.632  10.244  1.00  1.090          C  
ATOM    737  H   LEU A  49      17.389   2.425  13.963  1.00  0.940          H  
ATOM    738  HA  LEU A  49      16.296   2.089  11.192  1.00  0.940          H  
ATOM    739 1HB  LEU A  49      16.868  -0.061  13.244  1.00  1.310          H  
ATOM    740 2HB  LEU A  49      16.272  -0.293  11.616  1.00  1.310          H  
ATOM    741  HG  LEU A  49      19.039   0.729  12.323  1.00  1.310          H  
ATOM    742 1HD1 LEU A  49      19.761  -1.453  11.486  1.00  1.310          H  
ATOM    743 2HD1 LEU A  49      18.662  -1.620  12.874  1.00  1.310          H  
ATOM    744 3HD1 LEU A  49      18.068  -1.924  11.228  1.00  1.310          H  
ATOM    745 1HD2 LEU A  49      19.486   0.500   9.895  1.00  1.310          H  
ATOM    746 2HD2 LEU A  49      17.794   0.066   9.609  1.00  1.310          H  
ATOM    747 3HD2 LEU A  49      18.215   1.674  10.188  1.00  1.310          H  
ATOM    748  N   ILE A  50      14.021   2.227  11.904  1.00  0.740          N  
ATOM    749  CA  ILE A  50      12.618   2.366  12.260  1.00  0.820          C  
ATOM    750  C   ILE A  50      11.745   1.388  11.486  1.00  0.850          C  
ATOM    751  O   ILE A  50      11.779   1.347  10.258  1.00  0.810          O  
ATOM    752  CB  ILE A  50      12.230   3.857  12.102  1.00  1.120          C  
ATOM    753  CG1 ILE A  50      13.148   4.746  13.043  1.00  1.120          C  
ATOM    754  CG2 ILE A  50      10.801   4.114  12.326  1.00  1.120          C  
ATOM    755  CD1 ILE A  50      13.064   4.444  14.563  1.00  1.120          C  
ATOM    756  H   ILE A  50      14.357   2.545  10.985  1.00  0.890          H  
ATOM    757  HA  ILE A  50      12.498   2.099  13.304  1.00  0.980          H  
ATOM    758  HB  ILE A  50      12.468   4.162  11.104  1.00  1.340          H  
ATOM    759 1HG1 ILE A  50      14.185   4.627  12.729  1.00  1.340          H  
ATOM    760 2HG1 ILE A  50      12.863   5.783  12.903  1.00  1.340          H  
ATOM    761 1HG2 ILE A  50      10.600   5.168  12.187  1.00  1.340          H  
ATOM    762 2HG2 ILE A  50      10.204   3.535  11.619  1.00  1.340          H  
ATOM    763 3HG2 ILE A  50      10.551   3.836  13.327  1.00  1.340          H  
ATOM    764 1HD1 ILE A  50      13.719   5.100  15.108  1.00  1.340          H  
ATOM    765 2HD1 ILE A  50      12.046   4.592  14.925  1.00  1.340          H  
ATOM    766 3HD1 ILE A  50      13.370   3.429  14.777  1.00  1.340          H  
ATOM    767  N   TYR A  51      10.963   0.593  12.215  1.00  0.960          N  
ATOM    768  CA  TYR A  51      10.164  -0.465  11.604  1.00  1.030          C  
ATOM    769  C   TYR A  51       8.911  -0.028  10.879  1.00  1.040          C  
ATOM    770  O   TYR A  51       8.072   0.696  11.412  1.00  1.120          O  
ATOM    771  CB  TYR A  51       9.805  -1.513  12.652  1.00  1.410          C  
ATOM    772  CG  TYR A  51      10.971  -2.378  13.034  1.00  1.410          C  
ATOM    773  CD1 TYR A  51      11.794  -2.021  14.088  1.00  1.410          C  
ATOM    774  CD2 TYR A  51      11.220  -3.542  12.320  1.00  1.410          C  
ATOM    775  CE1 TYR A  51      12.863  -2.821  14.421  1.00  1.410          C  
ATOM    776  CE2 TYR A  51      12.284  -4.344  12.656  1.00  1.410          C  
ATOM    777  CZ  TYR A  51      13.107  -3.985  13.701  1.00  1.410          C  
ATOM    778  OH  TYR A  51      14.177  -4.780  14.037  1.00  1.410          O  
ATOM    779  H   TYR A  51      10.986   0.688  13.221  1.00  1.150          H  
ATOM    780  HA  TYR A  51      10.790  -0.945  10.872  1.00  1.240          H  
ATOM    781 1HB  TYR A  51       9.425  -1.023  13.549  1.00  1.700          H  
ATOM    782 2HB  TYR A  51       9.014  -2.155  12.267  1.00  1.700          H  
ATOM    783  HD1 TYR A  51      11.602  -1.110  14.651  1.00  1.700          H  
ATOM    784  HD2 TYR A  51      10.578  -3.817  11.492  1.00  1.700          H  
ATOM    785  HE1 TYR A  51      13.515  -2.540  15.247  1.00  1.700          H  
ATOM    786  HE2 TYR A  51      12.482  -5.255  12.095  1.00  1.700          H  
ATOM    787  HH  TYR A  51      14.206  -5.543  13.454  1.00  1.700          H  
ATOM    788  N   LYS A  52       8.734  -0.610   9.689  1.00  1.170          N  
ATOM    789  CA  LYS A  52       7.593  -0.339   8.815  1.00  1.320          C  
ATOM    790  C   LYS A  52       6.324  -0.909   9.397  1.00  1.330          C  
ATOM    791  O   LYS A  52       5.234  -0.364   9.221  1.00  1.400          O  
ATOM    792  CB  LYS A  52       7.852  -0.860   7.398  1.00  1.790          C  
ATOM    793  CG  LYS A  52       7.890  -2.387   7.178  1.00  1.790          C  
ATOM    794  CD  LYS A  52       6.531  -2.924   6.668  1.00  1.790          C  
ATOM    795  CE  LYS A  52       6.636  -4.365   6.202  1.00  1.790          C  
ATOM    796  NZ  LYS A  52       5.316  -4.919   5.775  1.00  1.790          N  
ATOM    797  H   LYS A  52       9.483  -1.231   9.369  1.00  1.400          H  
ATOM    798  HA  LYS A  52       7.456   0.721   8.728  1.00  1.580          H  
ATOM    799 1HB  LYS A  52       7.108  -0.440   6.720  1.00  2.150          H  
ATOM    800 2HB  LYS A  52       8.817  -0.491   7.071  1.00  2.150          H  
ATOM    801 1HG  LYS A  52       8.654  -2.610   6.424  1.00  2.150          H  
ATOM    802 2HG  LYS A  52       8.166  -2.905   8.093  1.00  2.150          H  
ATOM    803 1HD  LYS A  52       5.784  -2.879   7.454  1.00  2.150          H  
ATOM    804 2HD  LYS A  52       6.192  -2.310   5.829  1.00  2.150          H  
ATOM    805 1HE  LYS A  52       7.324  -4.414   5.361  1.00  2.150          H  
ATOM    806 2HE  LYS A  52       7.028  -4.963   7.009  1.00  2.150          H  
ATOM    807 1HZ  LYS A  52       5.435  -5.876   5.475  1.00  2.150          H  
ATOM    808 2HZ  LYS A  52       4.667  -4.887   6.549  1.00  2.150          H  
ATOM    809 3HZ  LYS A  52       4.957  -4.366   5.008  1.00  2.150          H  
ATOM    810  N   HIS A  53       6.492  -1.937  10.211  1.00  1.440          N  
ATOM    811  CA  HIS A  53       5.418  -2.666  10.848  1.00  1.750          C  
ATOM    812  C   HIS A  53       4.625  -1.802  11.820  1.00  1.650          C  
ATOM    813  O   HIS A  53       3.532  -2.182  12.241  1.00  2.000          O  
ATOM    814  CB  HIS A  53       6.007  -3.864  11.590  1.00  2.330          C  
ATOM    815  CG  HIS A  53       6.556  -4.923  10.676  1.00  2.330          C  
ATOM    816  ND1 HIS A  53       5.745  -5.770   9.951  1.00  2.330          N  
ATOM    817  CD2 HIS A  53       7.830  -5.263  10.359  1.00  2.330          C  
ATOM    818  CE1 HIS A  53       6.497  -6.596   9.244  1.00  2.330          C  
ATOM    819  NE2 HIS A  53       7.757  -6.307   9.470  1.00  2.330          N  
ATOM    820  H   HIS A  53       7.427  -2.295  10.327  1.00  1.730          H  
ATOM    821  HA  HIS A  53       4.729  -3.033  10.089  1.00  2.100          H  
ATOM    822 1HB  HIS A  53       6.809  -3.525  12.247  1.00  2.790          H  
ATOM    823 2HB  HIS A  53       5.239  -4.314  12.217  1.00  2.790          H  
ATOM    824  HD2 HIS A  53       8.736  -4.804  10.731  1.00  2.790          H  
ATOM    825  HE1 HIS A  53       6.137  -7.380   8.579  1.00  2.790          H  
ATOM    826  HE2 HIS A  53       8.549  -6.782   9.049  1.00  2.790          H  
ATOM    827  N   ALA A  54       5.180  -0.656  12.225  1.00  1.320          N  
ATOM    828  CA  ALA A  54       4.463   0.214  13.126  1.00  1.480          C  
ATOM    829  C   ALA A  54       4.508   1.664  12.665  1.00  1.200          C  
ATOM    830  O   ALA A  54       4.380   2.557  13.500  1.00  1.320          O  
ATOM    831  CB  ALA A  54       5.027   0.091  14.532  1.00  2.010          C  
ATOM    832  H   ALA A  54       6.092  -0.352  11.869  1.00  1.580          H  
ATOM    833  HA  ALA A  54       3.417  -0.090  13.139  1.00  1.780          H  
ATOM    834 1HB  ALA A  54       4.462   0.727  15.211  1.00  2.410          H  
ATOM    835 2HB  ALA A  54       4.946  -0.945  14.854  1.00  2.410          H  
ATOM    836 3HB  ALA A  54       6.064   0.383  14.542  1.00  2.410          H  
ATOM    837  N   MET A  55       4.671   1.943  11.360  1.00  1.020          N  
ATOM    838  CA  MET A  55       4.685   3.360  10.965  1.00  0.950          C  
ATOM    839  C   MET A  55       3.290   3.945  10.906  1.00  0.960          C  
ATOM    840  O   MET A  55       2.364   3.354  10.343  1.00  1.120          O  
ATOM    841  CB  MET A  55       5.402   3.578   9.644  1.00  1.360          C  
ATOM    842  CG  MET A  55       6.874   3.342   9.689  1.00  1.360          C  
ATOM    843  SD  MET A  55       7.646   3.584   8.086  1.00  1.360          S  
ATOM    844  CE  MET A  55       9.317   3.000   8.302  1.00  1.360          C  
ATOM    845  H   MET A  55       4.764   1.208  10.644  1.00  1.220          H  
ATOM    846  HA  MET A  55       5.222   3.923  11.713  1.00  1.140          H  
ATOM    847 1HB  MET A  55       4.996   2.890   8.907  1.00  1.630          H  
ATOM    848 2HB  MET A  55       5.218   4.589   9.295  1.00  1.630          H  
ATOM    849 1HG  MET A  55       7.321   4.040  10.392  1.00  1.630          H  
ATOM    850 2HG  MET A  55       7.064   2.367  10.048  1.00  1.630          H  
ATOM    851 1HE  MET A  55       9.859   3.133   7.373  1.00  1.630          H  
ATOM    852 2HE  MET A  55       9.792   3.551   9.085  1.00  1.630          H  
ATOM    853 3HE  MET A  55       9.330   1.959   8.569  1.00  1.630          H  
ATOM    854  N   HIS A  56       3.167   5.145  11.456  1.00  0.920          N  
ATOM    855  CA  HIS A  56       1.927   5.892  11.511  1.00  1.010          C  
ATOM    856  C   HIS A  56       1.932   7.069  10.523  1.00  1.100          C  
ATOM    857  O   HIS A  56       1.044   7.189   9.673  1.00  1.250          O  
ATOM    858  CB  HIS A  56       1.762   6.360  12.971  1.00  1.380          C  
ATOM    859  CG  HIS A  56       0.499   7.016  13.354  1.00  1.380          C  
ATOM    860  ND1 HIS A  56      -0.727   6.396  13.252  1.00  1.380          N  
ATOM    861  CD2 HIS A  56       0.266   8.220  13.914  1.00  1.380          C  
ATOM    862  CE1 HIS A  56      -1.663   7.207  13.705  1.00  1.380          C  
ATOM    863  NE2 HIS A  56      -1.087   8.320  14.113  1.00  1.380          N  
ATOM    864  H   HIS A  56       3.978   5.571  11.895  1.00  1.100          H  
ATOM    865  HA  HIS A  56       1.094   5.239  11.260  1.00  1.210          H  
ATOM    866 1HB  HIS A  56       1.917   5.525  13.617  1.00  1.650          H  
ATOM    867 2HB  HIS A  56       2.558   7.066  13.202  1.00  1.650          H  
ATOM    868  HD2 HIS A  56       1.019   8.970  14.163  1.00  1.650          H  
ATOM    869  HE1 HIS A  56      -2.731   6.990  13.743  1.00  1.650          H  
ATOM    870  HE2 HIS A  56      -1.560   9.117  14.517  1.00  1.650          H  
ATOM    871  N   ILE A  57       2.941   7.946  10.648  1.00  1.120          N  
ATOM    872  CA  ILE A  57       3.046   9.155   9.822  1.00  1.310          C  
ATOM    873  C   ILE A  57       4.394   9.338   9.141  1.00  1.110          C  
ATOM    874  O   ILE A  57       5.452   9.313   9.777  1.00  1.000          O  
ATOM    875  CB  ILE A  57       2.728  10.437  10.641  1.00  1.760          C  
ATOM    876  CG1 ILE A  57       1.282  10.358  11.169  1.00  1.760          C  
ATOM    877  CG2 ILE A  57       2.969  11.719   9.779  1.00  1.760          C  
ATOM    878  CD1 ILE A  57       0.916  11.402  12.195  1.00  1.760          C  
ATOM    879  H   ILE A  57       3.659   7.741  11.344  1.00  1.340          H  
ATOM    880  HA  ILE A  57       2.298   9.082   9.033  1.00  1.570          H  
ATOM    881  HB  ILE A  57       3.371  10.479  11.500  1.00  2.110          H  
ATOM    882 1HG1 ILE A  57       0.599  10.441  10.327  1.00  2.110          H  
ATOM    883 2HG1 ILE A  57       1.140   9.408  11.619  1.00  2.110          H  
ATOM    884 1HG2 ILE A  57       2.759  12.606  10.362  1.00  2.110          H  
ATOM    885 2HG2 ILE A  57       4.006  11.772   9.451  1.00  2.110          H  
ATOM    886 3HG2 ILE A  57       2.316  11.701   8.906  1.00  2.110          H  
ATOM    887 1HD1 ILE A  57      -0.117  11.244  12.507  1.00  2.110          H  
ATOM    888 2HD1 ILE A  57       1.574  11.308  13.061  1.00  2.110          H  
ATOM    889 3HD1 ILE A  57       1.009  12.397  11.779  1.00  2.110          H  
ATOM    890  N   LEU A  58       4.355   9.557   7.832  1.00  1.230          N  
ATOM    891  CA  LEU A  58       5.563   9.829   7.066  1.00  1.130          C  
ATOM    892  C   LEU A  58       5.525  11.277   6.584  1.00  1.120          C  
ATOM    893  O   LEU A  58       4.756  11.607   5.677  1.00  1.420          O  
ATOM    894  CB  LEU A  58       5.653   8.889   5.847  1.00  1.620          C  
ATOM    895  CG  LEU A  58       6.148   7.384   6.036  1.00  1.620          C  
ATOM    896  CD1 LEU A  58       7.553   7.378   6.566  1.00  1.620          C  
ATOM    897  CD2 LEU A  58       5.241   6.586   6.994  1.00  1.620          C  
ATOM    898  H   LEU A  58       3.461   9.553   7.361  1.00  1.480          H  
ATOM    899  HA  LEU A  58       6.434   9.721   7.708  1.00  1.360          H  
ATOM    900 1HB  LEU A  58       4.665   8.839   5.393  1.00  1.950          H  
ATOM    901 2HB  LEU A  58       6.306   9.362   5.138  1.00  1.950          H  
ATOM    902  HG  LEU A  58       6.142   6.901   5.058  1.00  1.950          H  
ATOM    903 1HD1 LEU A  58       7.889   6.360   6.668  1.00  1.950          H  
ATOM    904 2HD1 LEU A  58       8.212   7.912   5.892  1.00  1.950          H  
ATOM    905 3HD1 LEU A  58       7.571   7.847   7.534  1.00  1.950          H  
ATOM    906 1HD2 LEU A  58       5.607   5.566   7.059  1.00  1.950          H  
ATOM    907 2HD2 LEU A  58       5.254   7.020   7.980  1.00  1.950          H  
ATOM    908 3HD2 LEU A  58       4.225   6.578   6.618  1.00  1.950          H  
ATOM    909  N   SER A  59       6.352  12.141   7.179  1.00  0.850          N  
ATOM    910  CA  SER A  59       6.317  13.570   6.840  1.00  0.870          C  
ATOM    911  C   SER A  59       7.626  14.075   6.229  1.00  0.850          C  
ATOM    912  O   SER A  59       8.660  14.185   6.899  1.00  1.120          O  
ATOM    913  CB  SER A  59       5.959  14.380   8.069  1.00  1.210          C  
ATOM    914  OG  SER A  59       5.981  15.754   7.791  1.00  1.210          O  
ATOM    915  H   SER A  59       6.971  11.795   7.922  1.00  1.020          H  
ATOM    916  HA  SER A  59       5.530  13.724   6.102  1.00  1.040          H  
ATOM    917 1HB  SER A  59       4.966  14.092   8.411  1.00  1.450          H  
ATOM    918 2HB  SER A  59       6.654  14.154   8.867  1.00  1.450          H  
ATOM    919  HG  SER A  59       5.709  16.195   8.601  1.00  1.450          H  
ATOM    920  N   ASP A  60       7.573  14.346   4.924  1.00  0.950          N  
ATOM    921  CA  ASP A  60       8.733  14.764   4.130  1.00  0.960          C  
ATOM    922  C   ASP A  60       8.844  16.284   4.049  1.00  1.120          C  
ATOM    923  O   ASP A  60       7.907  16.958   3.609  1.00  1.390          O  
ATOM    924  CB  ASP A  60       8.715  14.136   2.737  1.00  1.340          C  
ATOM    925  CG  ASP A  60      10.047  14.351   1.965  1.00  1.340          C  
ATOM    926  OD1 ASP A  60      10.780  15.272   2.299  1.00  1.340          O  
ATOM    927  OD2 ASP A  60      10.350  13.547   1.098  1.00  1.340          O  
ATOM    928  H   ASP A  60       6.679  14.244   4.462  1.00  1.140          H  
ATOM    929  HA  ASP A  60       9.630  14.416   4.632  1.00  1.150          H  
ATOM    930 1HB  ASP A  60       8.537  13.083   2.847  1.00  1.610          H  
ATOM    931 2HB  ASP A  60       7.899  14.559   2.151  1.00  1.610          H  
ATOM    932  N   GLU A  61       9.942  16.823   4.574  1.00  1.180          N  
ATOM    933  CA  GLU A  61      10.205  18.260   4.627  1.00  1.490          C  
ATOM    934  C   GLU A  61      10.367  18.900   3.236  1.00  1.480          C  
ATOM    935  O   GLU A  61      10.272  20.123   3.093  1.00  1.700          O  
ATOM    936  CB  GLU A  61      11.465  18.542   5.461  1.00  1.960          C  
ATOM    937  CG  GLU A  61      11.321  18.273   6.967  1.00  1.960          C  
ATOM    938  CD  GLU A  61      12.600  18.540   7.755  1.00  1.960          C  
ATOM    939  OE1 GLU A  61      13.668  18.527   7.166  1.00  1.960          O  
ATOM    940  OE2 GLU A  61      12.503  18.772   8.936  1.00  1.960          O  
ATOM    941  H   GLU A  61      10.670  16.176   4.900  1.00  1.420          H  
ATOM    942  HA  GLU A  61       9.355  18.735   5.116  1.00  1.790          H  
ATOM    943 1HB  GLU A  61      12.276  17.918   5.091  1.00  2.350          H  
ATOM    944 2HB  GLU A  61      11.766  19.580   5.327  1.00  2.350          H  
ATOM    945 1HG  GLU A  61      10.522  18.896   7.363  1.00  2.350          H  
ATOM    946 2HG  GLU A  61      11.030  17.227   7.102  1.00  2.350          H  
ATOM    947  N   LYS A  62      10.708  18.084   2.239  1.00  1.400          N  
ATOM    948  CA  LYS A  62      10.970  18.527   0.874  1.00  1.530          C  
ATOM    949  C   LYS A  62       9.966  17.965  -0.137  1.00  1.530          C  
ATOM    950  O   LYS A  62       9.088  17.169   0.195  1.00  1.540          O  
ATOM    951  CB  LYS A  62      12.393  18.129   0.464  1.00  2.090          C  
ATOM    952  CG  LYS A  62      13.519  18.678   1.376  1.00  2.090          C  
ATOM    953  CD  LYS A  62      13.639  20.207   1.318  1.00  2.090          C  
ATOM    954  CE  LYS A  62      14.827  20.700   2.142  1.00  2.090          C  
ATOM    955  NZ  LYS A  62      14.933  22.192   2.141  1.00  2.090          N  
ATOM    956  H   LYS A  62      10.746  17.073   2.430  1.00  1.680          H  
ATOM    957  HA  LYS A  62      10.875  19.610   0.839  1.00  1.840          H  
ATOM    958 1HB  LYS A  62      12.463  17.036   0.471  1.00  2.510          H  
ATOM    959 2HB  LYS A  62      12.588  18.456  -0.555  1.00  2.510          H  
ATOM    960 1HG  LYS A  62      13.318  18.383   2.409  1.00  2.510          H  
ATOM    961 2HG  LYS A  62      14.468  18.238   1.074  1.00  2.510          H  
ATOM    962 1HD  LYS A  62      13.756  20.533   0.285  1.00  2.510          H  
ATOM    963 2HD  LYS A  62      12.738  20.662   1.729  1.00  2.510          H  
ATOM    964 1HE  LYS A  62      14.710  20.355   3.170  1.00  2.510          H  
ATOM    965 2HE  LYS A  62      15.745  20.281   1.731  1.00  2.510          H  
ATOM    966 1HZ  LYS A  62      15.728  22.474   2.698  1.00  2.510          H  
ATOM    967 2HZ  LYS A  62      15.053  22.523   1.194  1.00  2.510          H  
ATOM    968 3HZ  LYS A  62      14.090  22.591   2.533  1.00  2.510          H  
ATOM    969  N   LEU A  63      10.060  18.433  -1.379  1.00  1.720          N  
ATOM    970  CA  LEU A  63       9.219  17.898  -2.440  1.00  1.830          C  
ATOM    971  C   LEU A  63       9.880  16.621  -2.932  1.00  1.670          C  
ATOM    972  O   LEU A  63      11.108  16.523  -2.917  1.00  1.930          O  
ATOM    973  CB  LEU A  63       9.083  18.901  -3.590  1.00  2.520          C  
ATOM    974  CG  LEU A  63       8.440  20.275  -3.249  1.00  2.520          C  
ATOM    975  CD1 LEU A  63       8.487  21.158  -4.490  1.00  2.520          C  
ATOM    976  CD2 LEU A  63       6.995  20.089  -2.773  1.00  2.520          C  
ATOM    977  H   LEU A  63      10.761  19.125  -1.597  1.00  2.060          H  
ATOM    978  HA  LEU A  63       8.242  17.638  -2.040  1.00  2.200          H  
ATOM    979 1HB  LEU A  63      10.077  19.092  -3.991  1.00  3.020          H  
ATOM    980 2HB  LEU A  63       8.486  18.441  -4.376  1.00  3.020          H  
ATOM    981  HG  LEU A  63       9.016  20.763  -2.464  1.00  3.020          H  
ATOM    982 1HD1 LEU A  63       8.053  22.131  -4.261  1.00  3.020          H  
ATOM    983 2HD1 LEU A  63       9.522  21.290  -4.807  1.00  3.020          H  
ATOM    984 3HD1 LEU A  63       7.919  20.690  -5.295  1.00  3.020          H  
ATOM    985 1HD2 LEU A  63       6.563  21.064  -2.546  1.00  3.020          H  
ATOM    986 2HD2 LEU A  63       6.409  19.609  -3.557  1.00  3.020          H  
ATOM    987 3HD2 LEU A  63       6.968  19.477  -1.875  1.00  3.020          H  
ATOM    988  N   CYS A  64       9.094  15.658  -3.407  1.00  1.540          N  
ATOM    989  CA  CYS A  64       9.686  14.404  -3.850  1.00  1.510          C  
ATOM    990  C   CYS A  64       8.897  13.668  -4.921  1.00  1.700          C  
ATOM    991  O   CYS A  64       7.720  13.355  -4.741  1.00  1.870          O  
ATOM    992  CB  CYS A  64       9.787  13.481  -2.629  1.00  2.130          C  
ATOM    993  SG  CYS A  64      10.535  11.880  -2.919  1.00  2.130          S  
ATOM    994  H   CYS A  64       8.091  15.780  -3.422  1.00  1.850          H  
ATOM    995  HA  CYS A  64      10.685  14.612  -4.236  1.00  1.810          H  
ATOM    996 1HB  CYS A  64      10.347  13.981  -1.840  1.00  2.550          H  
ATOM    997 2HB  CYS A  64       8.787  13.308  -2.235  1.00  2.550          H  
ATOM    998  HG  CYS A  64      10.218  11.367  -1.735  1.00  2.550          H  
ATOM    999  N   GLN A  65       9.574  13.353  -6.022  1.00  1.980          N  
ATOM   1000  CA  GLN A  65       8.985  12.582  -7.108  1.00  2.320          C  
ATOM   1001  C   GLN A  65       9.421  11.118  -7.056  1.00  2.160          C  
ATOM   1002  O   GLN A  65      10.549  10.793  -6.680  1.00  2.170          O  
ATOM   1003  CB  GLN A  65       9.353  13.184  -8.470  1.00  3.110          C  
ATOM   1004  CG  GLN A  65       8.767  14.543  -8.748  1.00  3.110          C  
ATOM   1005  CD  GLN A  65       9.048  15.018 -10.179  1.00  3.110          C  
ATOM   1006  OE1 GLN A  65      10.046  14.640 -10.800  1.00  3.110          O  
ATOM   1007  NE2 GLN A  65       8.144  15.853 -10.688  1.00  3.110          N  
ATOM   1008  H   GLN A  65      10.529  13.678  -6.106  1.00  2.380          H  
ATOM   1009  HA  GLN A  65       7.901  12.607  -7.004  1.00  2.780          H  
ATOM   1010 1HB  GLN A  65      10.430  13.302  -8.517  1.00  3.730          H  
ATOM   1011 2HB  GLN A  65       9.083  12.516  -9.254  1.00  3.730          H  
ATOM   1012 1HG  GLN A  65       7.689  14.494  -8.608  1.00  3.730          H  
ATOM   1013 2HG  GLN A  65       9.201  15.262  -8.055  1.00  3.730          H  
ATOM   1014 1HE2 GLN A  65       8.235  16.226 -11.622  1.00  3.730          H  
ATOM   1015 2HE2 GLN A  65       7.353  16.125 -10.140  1.00  3.730          H  
ATOM   1016  N   ASP A  66       8.550  10.223  -7.484  1.00  2.340          N  
ATOM   1017  CA  ASP A  66       8.937   8.832  -7.543  1.00  2.480          C  
ATOM   1018  C   ASP A  66       9.891   8.637  -8.720  1.00  2.700          C  
ATOM   1019  O   ASP A  66       9.924   9.479  -9.615  1.00  2.730          O  
ATOM   1020  CB  ASP A  66       7.686   7.981  -7.703  1.00  3.420          C  
ATOM   1021  CG  ASP A  66       7.003   8.252  -8.966  1.00  3.420          C  
ATOM   1022  OD1 ASP A  66       6.089   9.049  -8.954  1.00  3.420          O  
ATOM   1023  OD2 ASP A  66       7.409   7.704  -9.981  1.00  3.420          O  
ATOM   1024  H   ASP A  66       7.610  10.497  -7.765  1.00  2.810          H  
ATOM   1025  HA  ASP A  66       9.434   8.587  -6.613  1.00  2.980          H  
ATOM   1026 1HB  ASP A  66       7.913   6.927  -7.640  1.00  4.100          H  
ATOM   1027 2HB  ASP A  66       6.997   8.208  -6.896  1.00  4.100          H  
ATOM   1028  N   PRO A  67      10.698   7.570  -8.766  1.00  3.220          N  
ATOM   1029  CA  PRO A  67      11.563   7.249  -9.885  1.00  3.780          C  
ATOM   1030  C   PRO A  67      10.893   7.274 -11.272  1.00  4.080          C  
ATOM   1031  O   PRO A  67      11.561   7.607 -12.251  1.00  4.730          O  
ATOM   1032  CB  PRO A  67      12.032   5.837  -9.516  1.00  5.670          C  
ATOM   1033  CG  PRO A  67      12.039   5.834  -7.996  1.00  5.670          C  
ATOM   1034  CD  PRO A  67      10.834   6.652  -7.606  1.00  5.670          C  
ATOM   1035  HA  PRO A  67      12.419   7.934  -9.864  1.00  4.540          H  
ATOM   1036 1HB  PRO A  67      11.347   5.090  -9.948  1.00  6.800          H  
ATOM   1037 2HB  PRO A  67      13.026   5.646  -9.948  1.00  6.800          H  
ATOM   1038 1HG  PRO A  67      11.991   4.802  -7.612  1.00  6.800          H  
ATOM   1039 2HG  PRO A  67      12.978   6.266  -7.619  1.00  6.800          H  
ATOM   1040 1HD  PRO A  67       9.960   6.004  -7.490  1.00  6.800          H  
ATOM   1041 2HD  PRO A  67      11.081   7.199  -6.688  1.00  6.800          H  
ATOM   1042  N   ALA A  68       9.605   6.895 -11.409  1.00  3.970          N  
ATOM   1043  CA  ALA A  68       9.016   6.930 -12.748  1.00  4.640          C  
ATOM   1044  C   ALA A  68       8.900   8.371 -13.176  1.00  4.550          C  
ATOM   1045  O   ALA A  68       9.297   8.747 -14.282  1.00  5.200          O  
ATOM   1046  CB  ALA A  68       7.664   6.244 -12.788  1.00  6.230          C  
ATOM   1047  H   ALA A  68       8.981   6.665 -10.628  1.00  4.760          H  
ATOM   1048  HA  ALA A  68       9.692   6.422 -13.436  1.00  5.570          H  
ATOM   1049 1HB  ALA A  68       7.270   6.290 -13.803  1.00  7.470          H  
ATOM   1050 2HB  ALA A  68       7.776   5.206 -12.485  1.00  7.470          H  
ATOM   1051 3HB  ALA A  68       6.976   6.745 -12.113  1.00  7.470          H  
ATOM   1052  N   ALA A  69       8.341   9.169 -12.265  1.00  4.050          N  
ATOM   1053  CA  ALA A  69       8.150  10.594 -12.460  1.00  4.400          C  
ATOM   1054  C   ALA A  69       9.475  11.296 -12.665  1.00  4.720          C  
ATOM   1055  O   ALA A  69       9.559  12.210 -13.485  1.00  4.830          O  
ATOM   1056  CB  ALA A  69       7.443  11.185 -11.270  1.00  6.020          C  
ATOM   1057  H   ALA A  69       8.016   8.731 -11.389  1.00  4.860          H  
ATOM   1058  HA  ALA A  69       7.543  10.739 -13.351  1.00  5.280          H  
ATOM   1059 1HB  ALA A  69       7.288  12.251 -11.420  1.00  7.220          H  
ATOM   1060 2HB  ALA A  69       6.481  10.685 -11.140  1.00  7.220          H  
ATOM   1061 3HB  ALA A  69       8.044  11.016 -10.398  1.00  7.220          H  
ATOM   1062  N   CYS A  70      10.514  10.859 -11.951  1.00  5.180          N  
ATOM   1063  CA  CYS A  70      11.820  11.477 -12.082  1.00  5.770          C  
ATOM   1064  C   CYS A  70      12.356  11.247 -13.491  1.00  5.640          C  
ATOM   1065  O   CYS A  70      12.881  12.173 -14.121  1.00  5.900          O  
ATOM   1066  CB  CYS A  70      12.806  10.888 -11.076  1.00  7.840          C  
ATOM   1067  SG  CYS A  70      12.464  11.296  -9.335  1.00  7.840          S  
ATOM   1068  H   CYS A  70      10.359  10.115 -11.269  1.00  6.220          H  
ATOM   1069  HA  CYS A  70      11.718  12.548 -11.902  1.00  6.920          H  
ATOM   1070 1HB  CYS A  70      12.812   9.810 -11.177  1.00  9.410          H  
ATOM   1071 2HB  CYS A  70      13.807  11.241 -11.311  1.00  9.410          H  
ATOM   1072  HG  CYS A  70      11.299  10.604  -9.245  1.00  9.410          H  
ATOM   1073  N   GLN A  71      12.197  10.020 -14.010  1.00  5.550          N  
ATOM   1074  CA  GLN A  71      12.639   9.723 -15.365  1.00  5.820          C  
ATOM   1075  C   GLN A  71      11.820  10.513 -16.382  1.00  5.670          C  
ATOM   1076  O   GLN A  71      12.372  11.045 -17.352  1.00  6.040          O  
ATOM   1077  CB  GLN A  71      12.522   8.228 -15.648  1.00  8.040          C  
ATOM   1078  CG  GLN A  71      13.515   7.366 -14.887  1.00  8.040          C  
ATOM   1079  CD  GLN A  71      13.247   5.890 -15.079  1.00  8.040          C  
ATOM   1080  OE1 GLN A  71      12.263   5.512 -15.724  1.00  8.040          O  
ATOM   1081  NE2 GLN A  71      14.106   5.051 -14.519  1.00  8.040          N  
ATOM   1082  H   GLN A  71      11.806   9.265 -13.429  1.00  6.660          H  
ATOM   1083  HA  GLN A  71      13.682  10.017 -15.461  1.00  6.980          H  
ATOM   1084 1HB  GLN A  71      11.519   7.893 -15.370  1.00  9.650          H  
ATOM   1085 2HB  GLN A  71      12.644   8.045 -16.712  1.00  9.650          H  
ATOM   1086 1HG  GLN A  71      14.514   7.582 -15.259  1.00  9.650          H  
ATOM   1087 2HG  GLN A  71      13.459   7.596 -13.829  1.00  9.650          H  
ATOM   1088 1HE2 GLN A  71      13.972   4.064 -14.610  1.00  9.650          H  
ATOM   1089 2HE2 GLN A  71      14.887   5.401 -14.002  1.00  9.650          H  
ATOM   1090  N   ASP A  72      10.505  10.613 -16.160  1.00  5.420          N  
ATOM   1091  CA  ASP A  72       9.678  11.363 -17.081  1.00  5.740          C  
ATOM   1092  C   ASP A  72      10.088  12.827 -17.077  1.00  5.820          C  
ATOM   1093  O   ASP A  72      10.151  13.456 -18.135  1.00  6.350          O  
ATOM   1094  CB  ASP A  72       8.194  11.230 -16.721  1.00  7.910          C  
ATOM   1095  CG  ASP A  72       7.570   9.873 -17.032  1.00  7.910          C  
ATOM   1096  OD1 ASP A  72       8.155   9.085 -17.740  1.00  7.910          O  
ATOM   1097  OD2 ASP A  72       6.475   9.655 -16.571  1.00  7.910          O  
ATOM   1098  H   ASP A  72      10.076  10.112 -15.375  1.00  6.500          H  
ATOM   1099  HA  ASP A  72       9.827  10.964 -18.082  1.00  6.890          H  
ATOM   1100 1HB  ASP A  72       8.084  11.410 -15.655  1.00  9.490          H  
ATOM   1101 2HB  ASP A  72       7.619  11.980 -17.225  1.00  9.490          H  
ATOM   1102  N   ALA A  73      10.409  13.376 -15.902  1.00  5.640          N  
ATOM   1103  CA  ALA A  73      10.850  14.760 -15.810  1.00  6.160          C  
ATOM   1104  C   ALA A  73      12.148  14.964 -16.585  1.00  6.550          C  
ATOM   1105  O   ALA A  73      12.293  15.917 -17.347  1.00  7.090          O  
ATOM   1106  CB  ALA A  73      11.046  15.156 -14.360  1.00  8.420          C  
ATOM   1107  H   ALA A  73      10.290  12.836 -15.041  1.00  6.770          H  
ATOM   1108  HA  ALA A  73      10.081  15.392 -16.250  1.00  7.390          H  
ATOM   1109 1HB  ALA A  73      11.350  16.198 -14.307  1.00 10.100          H  
ATOM   1110 2HB  ALA A  73      10.114  15.023 -13.813  1.00 10.100          H  
ATOM   1111 3HB  ALA A  73      11.811  14.529 -13.912  1.00 10.100          H  
ATOM   1112  N   CYS A  74      13.063  13.994 -16.491  1.00  6.550          N  
ATOM   1113  CA  CYS A  74      14.353  14.070 -17.180  1.00  7.150          C  
ATOM   1114  C   CYS A  74      14.164  14.137 -18.697  1.00  7.610          C  
ATOM   1115  O   CYS A  74      14.912  14.815 -19.406  1.00  8.250          O  
ATOM   1116  CB  CYS A  74      15.212  12.854 -16.841  1.00  9.770          C  
ATOM   1117  SG  CYS A  74      15.747  12.786 -15.116  1.00  9.770          S  
ATOM   1118  H   CYS A  74      12.891  13.230 -15.832  1.00  7.860          H  
ATOM   1119  HA  CYS A  74      14.869  14.969 -16.848  1.00  8.580          H  
ATOM   1120 1HB  CYS A  74      14.662  11.945 -17.061  1.00 11.720          H  
ATOM   1121 2HB  CYS A  74      16.099  12.856 -17.469  1.00 11.720          H  
ATOM   1122  HG  CYS A  74      14.511  12.578 -14.597  1.00 11.720          H  
ATOM   1123  N   LYS A  75      13.119  13.462 -19.178  1.00  7.520          N  
ATOM   1124  CA  LYS A  75      12.748  13.397 -20.589  1.00  8.260          C  
ATOM   1125  C   LYS A  75      11.856  14.572 -21.027  1.00  8.430          C  
ATOM   1126  O   LYS A  75      11.411  14.609 -22.178  1.00  9.070          O  
ATOM   1127  CB  LYS A  75      12.023  12.077 -20.863  1.00 11.270          C  
ATOM   1128  CG  LYS A  75      12.889  10.833 -20.695  1.00 11.270          C  
ATOM   1129  CD  LYS A  75      12.077   9.557 -20.914  1.00 11.270          C  
ATOM   1130  CE  LYS A  75      12.932   8.308 -20.705  1.00 11.270          C  
ATOM   1131  NZ  LYS A  75      12.135   7.049 -20.855  1.00 11.270          N  
ATOM   1132  H   LYS A  75      12.587  12.885 -18.515  1.00  9.020          H  
ATOM   1133  HA  LYS A  75      13.660  13.432 -21.183  1.00  9.910          H  
ATOM   1134 1HB  LYS A  75      11.186  11.985 -20.170  1.00 13.520          H  
ATOM   1135 2HB  LYS A  75      11.616  12.082 -21.873  1.00 13.520          H  
ATOM   1136 1HG  LYS A  75      13.706  10.866 -21.414  1.00 13.520          H  
ATOM   1137 2HG  LYS A  75      13.315  10.820 -19.694  1.00 13.520          H  
ATOM   1138 1HD  LYS A  75      11.245   9.539 -20.204  1.00 13.520          H  
ATOM   1139 2HD  LYS A  75      11.671   9.552 -21.924  1.00 13.520          H  
ATOM   1140 1HE  LYS A  75      13.741   8.303 -21.434  1.00 13.520          H  
ATOM   1141 2HE  LYS A  75      13.360   8.336 -19.701  1.00 13.520          H  
ATOM   1142 1HZ  LYS A  75      12.736   6.249 -20.705  1.00 13.520          H  
ATOM   1143 2HZ  LYS A  75      11.387   7.041 -20.168  1.00 13.520          H  
ATOM   1144 3HZ  LYS A  75      11.741   7.002 -21.784  1.00 13.520          H  
ATOM   1145  N   LYS A  76      11.604  15.516 -20.104  1.00  8.100          N  
ATOM   1146  CA  LYS A  76      10.757  16.699 -20.262  1.00  8.520          C  
ATOM   1147  C   LYS A  76       9.287  16.359 -20.488  1.00  8.850          C  
ATOM   1148  O   LYS A  76       8.587  17.048 -21.233  1.00  9.000          O  
ATOM   1149  CB  LYS A  76      11.254  17.571 -21.423  1.00 11.760          C  
ATOM   1150  CG  LYS A  76      12.689  18.049 -21.281  1.00 11.760          C  
ATOM   1151  CD  LYS A  76      13.078  18.966 -22.429  1.00 11.760          C  
ATOM   1152  CE  LYS A  76      14.529  19.416 -22.317  1.00 11.760          C  
ATOM   1153  NZ  LYS A  76      14.934  20.286 -23.460  1.00 11.760          N  
ATOM   1154  H   LYS A  76      12.020  15.416 -19.176  1.00  9.720          H  
ATOM   1155  HA  LYS A  76      10.824  17.277 -19.338  1.00 10.220          H  
ATOM   1156 1HB  LYS A  76      11.158  17.037 -22.364  1.00 14.110          H  
ATOM   1157 2HB  LYS A  76      10.625  18.457 -21.494  1.00 14.110          H  
ATOM   1158 1HG  LYS A  76      12.800  18.579 -20.336  1.00 14.110          H  
ATOM   1159 2HG  LYS A  76      13.356  17.185 -21.269  1.00 14.110          H  
ATOM   1160 1HD  LYS A  76      12.941  18.437 -23.374  1.00 14.110          H  
ATOM   1161 2HD  LYS A  76      12.431  19.842 -22.427  1.00 14.110          H  
ATOM   1162 1HE  LYS A  76      14.659  19.970 -21.389  1.00 14.110          H  
ATOM   1163 2HE  LYS A  76      15.173  18.536 -22.296  1.00 14.110          H  
ATOM   1164 1HZ  LYS A  76      15.900  20.562 -23.348  1.00 14.110          H  
ATOM   1165 2HZ  LYS A  76      14.828  19.778 -24.327  1.00 14.110          H  
ATOM   1166 3HZ  LYS A  76      14.351  21.111 -23.482  1.00 14.110          H  
ATOM   1167  N   LEU A  77       8.807  15.316 -19.811  1.00  9.230          N  
ATOM   1168  CA  LEU A  77       7.419  14.892 -19.896  1.00  9.820          C  
ATOM   1169  C   LEU A  77       6.598  15.299 -18.665  1.00 10.020          C  
ATOM   1170  O   LEU A  77       5.427  14.929 -18.556  1.00 10.190          O  
ATOM   1171  CB  LEU A  77       7.402  13.374 -20.049  1.00 13.510          C  
ATOM   1172  CG  LEU A  77       8.169  12.801 -21.268  1.00 13.510          C  
ATOM   1173  CD1 LEU A  77       8.151  11.288 -21.171  1.00 13.510          C  
ATOM   1174  CD2 LEU A  77       7.553  13.278 -22.582  1.00 13.510          C  
ATOM   1175  H   LEU A  77       9.424  14.768 -19.206  1.00 11.080          H  
ATOM   1176  HA  LEU A  77       6.964  15.364 -20.761  1.00 11.780          H  
ATOM   1177 1HB  LEU A  77       7.853  12.954 -19.182  1.00 16.210          H  
ATOM   1178 2HB  LEU A  77       6.369  13.034 -20.100  1.00 16.210          H  
ATOM   1179  HG  LEU A  77       9.204  13.128 -21.229  1.00 16.210          H  
ATOM   1180 1HD1 LEU A  77       8.708  10.865 -22.004  1.00 16.210          H  
ATOM   1181 2HD1 LEU A  77       8.614  10.977 -20.232  1.00 16.210          H  
ATOM   1182 3HD1 LEU A  77       7.124  10.930 -21.199  1.00 16.210          H  
ATOM   1183 1HD2 LEU A  77       8.114  12.855 -23.415  1.00 16.210          H  
ATOM   1184 2HD2 LEU A  77       6.515  12.953 -22.641  1.00 16.210          H  
ATOM   1185 3HD2 LEU A  77       7.599  14.363 -22.645  1.00 16.210          H  
ATOM   1186  N   THR A  78       7.224  16.038 -17.746  1.00 10.240          N  
ATOM   1187  CA  THR A  78       6.631  16.485 -16.480  1.00 10.700          C  
ATOM   1188  C   THR A  78       7.650  17.259 -15.644  1.00 11.310          C  
ATOM   1189  O   THR A  78       8.776  17.473 -16.091  1.00 11.780          O  
ATOM   1190  OXT THR A  78       7.454  17.371 -14.431  1.00 16.050          O  
ATOM   1191  CB  THR A  78       6.096  15.315 -15.619  1.00 14.170          C  
ATOM   1192  OG1 THR A  78       5.493  15.846 -14.441  1.00 14.170          O  
ATOM   1193  CG2 THR A  78       7.203  14.367 -15.236  1.00 14.170          C  
ATOM   1194  H   THR A  78       8.171  16.321 -17.949  1.00 12.290          H  
ATOM   1195  HA  THR A  78       5.799  17.153 -16.703  1.00 12.840          H  
ATOM   1196  HB  THR A  78       5.346  14.765 -16.172  1.00 17.000          H  
ATOM   1197  HG1 THR A  78       6.167  16.410 -14.010  1.00 17.000          H  
ATOM   1198 1HG2 THR A  78       6.808  13.551 -14.637  1.00 17.000          H  
ATOM   1199 2HG2 THR A  78       7.636  13.984 -16.133  1.00 17.000          H  
ATOM   1200 3HG2 THR A  78       7.954  14.891 -14.667  1.00 17.000          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 -410.641 38.6499 305.606 -22.6689 7.96822 16.5441 156.3 -169.681 -0.65277 -3.9671 -151.414 -27.9779 -29.3656 -34.4741 -12.9265 -6.88612 -1.31906 -1.11349 3.22285 37.8677 71.3008 -14.0249 11.4228 3.60964 -4.1256 34.5686 -204.177
ASN:NtermProteinFull_1 -3.30717 0.14657 3.79637 -0.4469 0.10188 0.91265 1.22545 -1.58262 -0.01451 -0.05671 -1.16018 -1.24264 0 0 0 0 0 0.03736 0.02668 0 2.22323 0 0 -0.93687 0 0.12271 -0.1547
ILE_2 -3.0679 0.14147 3.13802 -0.50798 0.43877 0.1049 1.27928 -1.53785 -0 -0 -0.55032 0.00445 0 0 0 0 0 -0.05293 0.00873 0.52562 0 -0.43468 0 0.73287 0.01676 0.33556 0.57478
GLN_3 -5.781 0.58465 4.9529 -0.26145 0.04305 0.18709 2.06905 -2.69077 -0.02118 -0.17665 -1.61513 -0.51295 0 0 -0.49758 0 0 -0.03169 0.00488 0 2.74718 -0.04669 0 -0.18838 -0.07927 0.52941 -0.78453
ASP_4 -5.45561 0.35393 6.15598 -0.10828 0.00548 0.32392 2.54422 -2.85281 -0 -0 -2.77949 -0.49812 0 0 0 -0.5339 0 -0.00663 0.00016 0 1.80336 0.26074 0 -2.3716 -0.09026 0.50144 -2.74748
LYS_5 -6.07319 0.30529 7.07442 -0.45743 0.11305 0.23017 2.55173 -3.15943 -0.02853 -0.2002 -2.16211 0.11785 0 0 0 0 0 -0.01029 0.01625 2.60813 0 0.03599 0 -1.5107 -0.14595 0.2916 -0.40335
ALA_6 -5.7008 0.50151 4.25148 -0.02082 0 0 3.03485 -2.87913 -0 -0 -2.42596 -0.34035 0 0 0 0 0 -0.03822 0 0 0 -0.18034 0 1.8394 -0.29215 0.3179 -1.93264
LEU_7 -10.2507 1.42485 3.02688 -0.65779 0.33039 0.16375 2.69773 -2.84208 -0 -0 -2.83106 0.25782 0 0 0 0 0 0.04906 0.1865 3.05526 0 -0.25987 0 0.18072 -0.25958 0.68487 -5.04329
GLU_8 -5.26878 0.22545 5.91455 -0.21545 0.03192 0.30705 2.5451 -2.77091 -0.01884 -0.18101 -2.23453 -0.60085 0 0 0 0 0 -0.02256 0.00681 0 3.006 -0.27868 0 -2.7348 -0.40679 0.60077 -2.09554
ASN_9 -7.63708 0.53443 6.955 -0.18063 0.01629 0.26173 3.08358 -3.55172 -0 -0 -2.6701 -0.29947 0 0 0 0 0 -0.0237 0.21119 0 1.44451 0.48959 0 -0.93687 -0.17317 0.28445 -2.19199
PHE_10 -11.5581 1.62088 4.91267 -0.54167 0.13239 0.25819 3.74125 -3.70181 -0.00608 -0.03608 -2.37661 -0.24186 0 0 0 0 0 0.13375 0.26373 0 3.04357 -0.02788 0 1.0402 0.01384 0.53907 -2.79053
LYS_11 -7.39576 0.57845 7.79077 -0.60674 0.2235 0.29665 2.84278 -3.52642 -0.02721 -0.15096 -3.14976 0.0962 0 0 0 0 0 0.04601 0.12926 2.78306 0 0.07724 0 -1.5107 -0.10659 0.53894 -1.0713
ALA_12 -3.34464 0.15249 2.92155 -0.02242 0 0 1.55303 -1.74565 -0 -0 -0.83124 -0.35995 0 0 0 0 0 -0.04466 0 0 0 -0.3901 0 1.8394 -0.2765 0.29827 -0.25042
ASN_13 -5.21805 0.4653 4.68496 -0.21525 0.03121 0.33548 2.31465 -2.43811 -0 -0 -1.88807 -0.505 0 0 -0.50079 0 0 -0.06437 9e-05 0 2.23197 -0.50379 0 -0.93687 -0.66849 0.33188 -2.54323
GLN_14 -4.52367 0.16192 4.3893 -0.64283 0.12041 0.64694 2.22996 -2.34123 -0 -0 -2.69678 -0.54212 0 0 0 0 0 0.02416 0.01584 0 2.4627 -0.22654 0 -0.18838 -0.50785 0.31398 -1.30418
THR_15 -6.53934 0.50155 5.47278 -0.11427 0.10245 0.07415 2.99389 -2.85567 -0 -0 -3.94823 -0.56367 0 0 0 -0.43328 0 -0.01698 0.02697 0.03772 0 -0.40585 2.2634 -1.0874 -0.34645 0.38252 -4.45573
SER_16 -4.26849 0.23418 4.66095 -0.03724 0.00325 0.06709 1.57118 -2.17708 -0.02324 -0.09238 -1.84324 -0.83767 0 0 0 -0.30846 0 0.031 0.0114 0.38388 0 0.46296 0.89263 -0.77834 -0.01603 0.42843 -1.63522
VAL_17 -8.70925 1.00678 2.62949 -0.27139 0.18437 0.05628 2.31953 -2.80864 -0 -0 -1.62312 -0.34585 0 0 0 0 0 0.3124 0.04241 0.33508 0 -0.752 0 1.9342 0.03598 0.43004 -5.22369
CYS:disulfide_18 -4.67439 0.49921 3.86174 -0.0443 0.00067 0.01811 2.40212 -2.12346 -0.00606 -0.02622 -2.39888 -0.32298 0 0 0 0 -0.65953 -0.08266 0.04051 0.8117 0 0.05828 0 3.6196 -0.14272 0.43275 1.26347
VAL_19 -7.11345 0.74548 1.04415 -0.28926 0.1891 0.06913 2.09495 -1.93006 -0.00812 -0.02508 -2.28919 -0.42123 0 0 0 0 0 -0.04774 0.01429 0.15831 0 -0.37356 0 1.9342 0.06096 0.25641 -5.9307
CYS_20 -5.97473 0.34398 4.1889 -0.07367 0.0008 0.04854 3.05496 -2.27465 -4e-05 -0.00015 -4.66219 -0.1478 0 0 0 0 0 -0.03339 0.00052 0.49901 0 0.1147 0 3.6196 0.1643 0.33392 -0.7974
LEU_21 -9.04449 1.22729 4.5112 -0.45189 0.19123 0.06782 3.03366 -3.16111 -0.00812 -0.02508 -2.41732 0.34297 0 0 0 0 0 0.07526 0.0138 0.38951 0 -0.16357 0 0.18072 0.0666 0.42074 -4.75077
THR_22 -3.64851 0.35885 2.72757 -0.12642 0.04453 0.06509 1.40384 -1.66444 -0 -0 -0.98426 -0.81392 0 0 0 0 0 -0.02392 0.00207 0.06491 0 0.07156 2.30822 -1.0874 -0.07972 0.38707 -0.99487
ASN_23 -3.6398 0.47012 3.96399 -0.37309 0.26589 0.72032 2.21723 -1.86017 -0 -0 -0.77085 -1.35206 0 0 -0.60294 -0.82864 0 -0.06504 0.0022 0 2.45817 -0.41165 0 -0.93687 -0.40089 0.33508 -0.80899
GLY_24 -1.97948 0.07908 2.29304 -6e-05 0 0 1.02913 -1.15949 -0 -0 -0.94546 -0.37083 0 0 0 0 0 -0.15571 0 0 0 -1.50478 0 0.83697 -0.86704 0.30379 -2.44084
GLU_25 -4.70721 0.36029 5.00318 -0.27953 0.04451 0.33889 2.84433 -2.2648 -0 -0 -3.01076 -0.23387 0 0 -0.60294 -0.82864 0 -0.00967 0.01909 0 2.96502 -0.0316 0 -2.7348 -0.67817 0.29967 -3.507
ALA_26 -2.92996 0.30533 0.87401 -0.02368 0.0001 0 0.37259 -0.95708 -0 -0 -0.31604 -0.40482 0 0 0 0 0 -0.00349 0 0 0 -0.26256 0 1.8394 -0.06845 0.33841 -1.23624
ILE_27 -6.4552 0.54578 2.72788 -0.60636 0.3722 0.1147 1.87477 -1.95127 -0.00504 -0.0149 -1.79348 0.22932 0 0 0 0 0 -0.01729 0.01043 1.03967 0 -0.77033 0 0.73287 -0.06647 0.43989 -3.59282
CYS:disulfide_28 -2.82216 0.35615 1.60002 -0.04515 0.0029 0.01952 0.34742 -1.01728 -0.01944 -0.12825 -0.22862 -0.32212 0 0 0 0 -0.65953 -0.0749 0.00572 0.81781 0 0.05821 0 3.6196 0.09947 0.46791 2.07727
GLY_29 -3.7818 0.16813 3.5111 -0.00126 0 0 1.86714 -1.98384 -0.00504 -0.0149 -2.04373 -0.34018 0 0 0 0 0 -0.07053 0 0 0 -1.23505 0 0.83697 0.55628 0.23935 -2.29735
VAL_30 -6.26583 0.50318 4.0591 -0.27023 0.16089 0.05369 2.51004 -2.61078 -0 -0 -2.84301 0.10447 0 0 0 0 0 -0.04152 0.0447 0.10509 0 -0.4182 0 1.9342 -0.01604 0.45424 -2.536
ILE_31 -9.00062 1.47391 2.02207 -0.48299 0.33203 0.10332 1.58145 -2.34146 -0.00983 -0.05166 -1.24472 0.0656 0 0 0 0 0 -0.08892 0.20371 0.3372 0 -0.38136 0 0.73287 -0.45205 0.90289 -6.29855
GLU_32 -4.59103 0.15974 5.22841 -0.2055 0.02676 0.29607 1.91968 -2.15002 -0.02297 -0.10974 -2.58114 -0.56973 0 0 0 -1.33878 0 -0.01671 0.01855 0 2.8985 -0.15884 0 -2.7348 -0.11571 0.65066 -3.39661
GLU_33 -4.6773 0.394 5.58861 -0.45463 0.08059 0.69788 2.97532 -2.44996 -0.02297 -0.10974 -3.29013 -1.40473 0 0 -1.10591 0 0 -0.00453 0.01538 0 4.26683 0.06937 0 -2.7348 0.18735 0.28579 -1.69358
TYR_34 -8.81708 1.04733 4.34819 -0.79526 0.04387 0.12438 2.79434 -2.53824 -0.0307 -0.1812 -2.94073 -0.4448 0 0 -1.10591 -0.5339 0 -0.04242 0.03364 0 1.96996 -0.339 0.00011 1.2797 0.45194 0.4379 -5.23787
ASP_35 -4.11988 0.27709 6.04911 -0.19187 0.03616 0.66236 3.34967 -2.72922 -0.00724 -0.04581 -3.59252 -1.27497 0 0 -1.29259 0 0 -0.09224 0.05155 0 1.87874 -0.53504 0 -2.3716 0.71517 0.4906 -2.74253
LYS_36 -2.84784 0.26048 2.40472 -0.32486 0.03525 0.16939 0.60605 -1.13478 -0 -0 -0.18589 -0.04603 0 0 0 0 0 -0.09009 0.00714 1.82873 0 -0.02813 0 -1.5107 0.18891 0.45777 -0.20988
TYR_37 -6.05732 0.60675 4.3411 -0.68275 0.07388 0.39514 2.49749 -2.37307 -0.04333 -0.24058 -3.40669 -0.07773 0 0 -0.70757 0 0 0.04031 0.0276 0 2.22639 -0.27339 0 1.2797 0.24142 0.41226 -1.72038
VAL_38 -7.42724 0.76057 3.44313 -0.30987 0.23028 0.06683 2.17832 -2.60934 -0.01171 -0.09174 -2.25768 -0.43642 0 0 -0.58502 0 0 0.2733 0.01259 0.10245 0 -0.35407 0 1.9342 0.22185 0.69337 -4.16621
VAL_39 -8.78779 1.35925 1.67874 -0.38119 0.39794 0.09096 2.91801 -2.32246 -0 -0 -2.30084 -0.03908 0 0 0 0 0 -0.04674 0.0244 0.85261 0 -0.7139 0 1.9342 -0.35827 0.77952 -4.91465
SER_40 -4.90899 0.32843 4.52872 -0.03203 0.00203 0.05735 2.76185 -2.33487 -0.01418 -0.05699 -2.97064 -0.84247 0 0 0 0 0 -0.05416 0.0247 0.42192 0 0.46108 0.60062 -0.77834 0.04942 0.53976 -2.21679
LEU_41 -8.94434 1.18025 3.09071 -0.53055 0.40317 0.12369 2.6445 -2.61648 -0 -0 -2.32859 0.06258 0 0 0 0 0 -0.01873 0.14754 0.96788 0 -0.22435 0 0.18072 0.19258 0.55328 -5.11615
ASN_42 -5.68817 0.27534 6.15987 -0.32773 0.2108 0.62117 3.13192 -2.95471 -0.03361 -0.18512 -4.21748 -0.6355 0 0 -0.60884 -0.58713 0 -0.0221 0.00362 0 1.93379 -0.46973 0 -0.93687 -0.08329 0.44669 -3.96708
SER_43 -4.27076 0.24334 4.82343 -0.03716 0.00448 0.06967 2.00348 -2.29008 -0 -0 -1.87006 -0.64089 0 0 0 0 0 -0.04195 0.00996 0.42142 0 0.48476 0.60461 -0.77834 0.39695 0.19587 -0.67127
GLN_44 -1.39617 0.11596 1.74877 -0.2961 0.05675 0.27641 0.59502 -0.81954 -1e-05 -0.00012 0.32762 -0.7746 0 0 0 0 0 -0.06698 0.00532 0 2.68389 -0.194 0 -0.18838 0.35533 0.13041 2.55957
GLY_45 -1.84661 0.1803 2.13574 -7e-05 0 0 0.60181 -1.09693 -0.00133 -0.0036 -0.66947 -0.3697 0 0 -0.60884 0 0 -0.1645 0 0 0 -1.50968 0 0.83697 -0.5187 0.2467 -2.78791
LYS_46 -4.52315 0.13589 5.39105 -0.36976 0.04593 0.17085 2.25131 -2.41332 -3e-05 -7e-05 -2.29044 0.07433 0 0 0 0 0 -0.05663 0.04779 1.87552 0 0.19425 0 -1.5107 -0.40767 0.27589 -1.10896
GLN_47 -3.00885 0.24522 2.95865 -0.25244 0.04117 0.2062 0.8365 -1.35287 -0.00133 -0.0036 -1.43752 -0.47058 0 0 0 -0.75165 0 -0.02668 0.05213 0 3.14367 0.00579 0 -0.18838 -0.14146 0.35067 0.20465
HIS_D_48 -6.76703 0.21952 5.16697 -0.38715 0.01196 0.44436 2.3031 -2.61085 -0.00495 -0.01455 -1.98949 -0.29914 0 0 0 0 0 0.00731 0.00087 0 1.95589 -0.16336 0 -0.45461 -0.23313 0.38046 -2.43382
LEU_49 -3.9194 0.38495 0.79111 -0.48962 0.2504 0.11402 0.30212 -1.02101 -0.01165 -0.03965 -0.28636 0.02873 0 0 0 0 0 -0.07546 0.02737 1.07119 0 -0.26971 0 0.18072 0.00039 0.23653 -2.72533
ILE_50 -7.92837 1.03891 2.57486 -0.61043 0.48342 0.11014 2.39729 -2.2595 -0.00492 -0.01448 -2.49582 0.21941 0 0 0 0 0 0.09108 0.07925 0.98048 0 -0.7768 0 0.73287 -0.16705 0.66193 -4.88774
TYR_51 -6.45602 0.8717 2.65351 -0.62298 0.03663 0.2773 1.81689 -2.12059 -0.01165 -0.03965 -0.68449 -0.06207 0 0 0 0 0 -0.01953 0.05465 0 2.47631 -0.00526 9e-05 1.2797 -0.4751 0.91444 -0.11609
LYS_52 -7.08431 0.86161 6.58217 -0.64206 0.15191 0.43051 2.28564 -2.84537 -0 -0 -2.2598 0.17118 0 0 0 0 0 -0.05295 0.13171 3.61617 0 -0.06097 0 -1.5107 -0.46448 0.74778 0.05803
HIS_53 -4.16759 0.35468 3.44168 -0.43981 0.00922 0.50933 1.09537 -1.61448 -0.03162 -0.14884 0.08411 -0.34684 0 0 0 0 0 -0.06199 0.00199 0 2.63437 0.02358 0 -0.45461 -0.37422 0.51026 1.0246
ALA_54 -4.0472 0.73078 3.02836 -0.02876 0.01823 0 2.28222 -1.99693 -1e-05 -6e-05 -2.39639 -0.4628 0 0 0 0 0 -0.05717 0 0 0 0.22191 0 1.8394 0.37335 0.41089 -0.08419
MET_55 -9.47897 1.22155 2.70177 -0.20206 0.01915 0.06867 1.36818 -2.28999 -0.01637 -0.13913 -1.37102 -0.20074 0 0 -0.49758 0 0 -0.01745 0.1842 2.05075 0 0.0776 0 0.60916 0.2755 0.54039 -5.09638
HIS_56 -4.80249 0.48872 3.45746 -0.50465 0.00453 0.48435 1.19672 -1.80628 -0 -0 -1.32289 -0.23152 0 0 0 0 0 0.00047 0.07522 0 1.96904 -0.16769 0 -0.45461 0.53635 0.6299 -0.44736
ILE_57 -4.69113 0.55249 3.41856 -0.46327 0.36776 0.099 2.04986 -1.8957 -0.00093 -0.00279 -1.74095 -0.02822 0 0 0 0 0 0.04234 0.04122 0.31475 0 -0.61067 0 0.73287 0.60743 0.58575 -0.62164
LEU_58 -5.93561 0.71014 -0.73674 -0.62752 0.3757 0.14285 0.23626 -0.88581 -0.00943 -0.02963 -0.15618 0.15513 0 0 0 0 0 -0.0785 0.06532 2.53696 0 -0.20375 0 0.18072 0.0237 0.56234 -3.67405
SER_59 -3.27102 0.18783 3.42307 -0.03483 0.00084 0.06572 2.04101 -1.77365 -0.00093 -0.00279 -1.9951 -0.71362 0 0 0 0 0 -0.07461 0.00019 0.36465 0 0.37662 0.60328 -0.77834 0.53407 0.45818 -0.58942
ASP_60 -5.77718 0.60408 7.2134 -0.18303 0.06912 0.57055 3.20292 -3.16754 -0.04515 -0.22181 -2.94327 -1.57979 0 0 -0.65034 -0.43328 0 -0.08357 0.26841 0 2.35009 -0.29777 0 -2.3716 0.31262 0.32621 -2.83694
GLU_61 -3.06186 0.06412 4.20719 -0.21551 0.02407 0.30195 1.57354 -1.62699 -0 -0 -2.27214 -0.55937 0 0 0 -0.30846 0 -0.04658 0.00624 0 3.29963 -0.28164 0 -2.7348 -0.41023 0.36806 -1.67278
LYS_62 -3.36276 0.18822 4.05808 -0.47169 0.1427 0.26801 1.62666 -1.66081 -0 -0 -1.0999 0.04073 0 0 -0.65034 0 0 0.05031 0.00814 1.68687 0 0.07487 0 -1.5107 -0.13218 0.31541 -0.42838
LEU_63 -1.17484 0.06713 1.13987 -0.46317 0.19015 0.08441 0.11441 -0.53463 -0 -0 0.18026 0.26649 0 0 0 0 0 0.16799 0.00963 0.37442 0 -0.26198 0 0.18072 -0.00641 0.35747 0.69191
CYS_64 -4.06024 0.28918 1.50613 -0.06851 0.00259 0.05091 0.12908 -0.80187 -0.0185 -0.12593 0.20173 -0.47754 0 0 0 0 0 0.04306 0.00731 0.10385 0 -0.46221 0 3.6196 0.16547 0.38844 0.49253
GLN_65 -4.66361 0.28199 2.9337 -0.243 0.02069 0.1668 1.05916 -1.61943 -0.01397 -0.13836 -0.99626 -0.47771 0 0 -0.50079 0 0 0.00156 0.11894 0 3.00253 0.0227 0 -0.18838 0.2947 0.32286 -0.61587
ASP_66 -5.8929 0.82021 6.64531 -0.29616 0.03217 1.04434 3.42211 -3.19549 -0 -0 -6.00769 -0.9123 0 0 -1.20426 0 0 0.01076 0.0057 0 3.72041 0.08206 0 -2.3716 0.06891 0.94596 -3.08245
PRO_67 -4.4556 0.54241 3.13779 -0.06777 0 0.0422 1.64575 -1.47335 -0 -0 -0.90967 0.57828 0 0 0 0 0 -0.16463 0.03561 0.17728 0 -0.44844 0 -2.4119 0.2782 1.4191 -2.07475
ALA_68 -3.72151 0.35013 4.90827 -0.02015 0 0 2.65079 -2.39629 -0.01373 -0.15799 -2.00487 -0.3395 0 0 -0.48202 0 0 0.05208 0 0 0 0.14506 0 1.8394 0.28248 0.7671 1.85924
ALA_69 -5.51513 0.34402 4.64944 -0.02298 0 0 2.72655 -2.88164 -0 -0 -2.95676 -0.37306 0 0 -0.72224 0 0 -0.03816 0 0 0 -0.32701 0 1.8394 -0.12388 0.28853 -3.11291
CYS_70 -6.92477 0.48824 5.51285 -0.04633 0 0.01504 2.69457 -2.8271 -0 -0 -3.52806 -0.05457 0 0 0 0 0 0.09816 0.01322 0.30288 0 0.26834 0 3.6196 -0.09673 0.24581 -0.21883
GLN_71 -5.24704 0.359 6.00962 -0.267 0.04178 0.207 2.71671 -2.813 -0.01373 -0.15799 -2.23824 -0.50124 0 0 0 0 0 0.02164 0.03622 0 2.79294 -0.07774 0 -0.18838 0.09485 0.23386 1.00925
ASP_72 -6.82025 0.49105 7.18108 -0.1067 0.00849 0.32426 3.25267 -3.52515 -0.01917 -0.15293 -2.81417 -0.33489 0 0 0 0 0 0.07582 0.01216 0 1.71212 0.20515 0 -2.3716 -0.25069 0.26806 -2.86466
ALA_73 -5.16972 0.43761 4.89188 -0.02078 0 0 2.3903 -2.9693 -0.00613 -0.04037 -2.61358 -0.34706 0 0 0 0 0 -0.02595 0 0 0 -0.2274 0 1.8394 -0.34952 0.33706 -1.87356
CYS_74 -3.54115 0.33357 3.58841 -0.05065 0 0.01649 1.70008 -1.71789 -0 -0 -1.6289 0.04888 0 0 0 0 0 -0.02977 0.02779 0.36827 0 0.29986 0 3.6196 -0.23553 0.33759 3.13666
LYS_75 -4.50675 0.34769 4.23266 -0.32934 0.05074 0.18643 1.5297 -1.90528 -0 -0 -1.14903 -0.1514 0 0 0 0 0 -0.06682 0.05984 1.6967 0 -0.02717 0 -1.5107 -0.20943 0.35481 -1.39735
LYS_76 -2.69555 0.2361 3.18363 -0.33501 0.06285 0.21743 1.4324 -1.52973 -0 -0 -1.21681 -0.39667 0 0 0 0 0 -0.0894 0.01327 1.48329 0 -0.0739 0 -1.5107 -0.23453 0.32732 -1.12601
LEU_77 -4.21665 0.38592 2.98848 -0.52027 0.23983 0.15127 1.14233 -1.50276 -0 -0 -1.28088 0.08102 0 0 0 0 0 -0.04486 0.12063 0.27684 0 -0.06447 0 0.18072 -0.25693 0.34572 -1.97405
THR:CtermProteinFull_78 -3.23435 0.44995 2.08075 -0.31953 0.18098 0.27725 0.61928 -1.46462 -0.03926 -0.33165 -0.77451 -2.42582 0 0 0 0 0 0 0.02789 0.03985 0 0 4.14983 -1.0874 -0.20298 0.48927 -1.56508
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640784 DOMAINID 634379 MODEL 3 Binder2_AB
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 50.118
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.822005
REMARK    SCORE     hbond_lr_bb:         -27.003
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.261
REMARK    SCORE    fa_intra_rep:           0.702
REMARK    SCORE          fa_atr:        -398.769
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         235.477
REMARK    SCORE         p_aa_pp:         -13.386
REMARK    SCORE          fa_dun:         100.311
REMARK    SCORE     cart_bonded:          41.677
REMARK    SCORE        hbond_sc:          -4.795
REMARK    SCORE             ref:          26.457
REMARK    SCORE           score:        -375.642
REMARK    SCORE     total_score:        -375.642
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.137
REMARK    SCORE          fa_rep:          40.045
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -219.377
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -23.709
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -123.978
REMARK    SCORE     rama_prepro:           0.761
REMARK    SCORE     lk_ball_wtd:         -13.712
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -12.741
ATOM      1  N   ASN A   1       0.368  -0.356   0.088  1.00  3.490          N  
ATOM      2  CA  ASN A   1       1.819  -0.236   0.194  1.00  2.960          C  
ATOM      3  C   ASN A   1       2.225   1.230   0.272  1.00  2.730          C  
ATOM      4  O   ASN A   1       2.034   1.987  -0.690  1.00  2.580          O  
ATOM      5  CB  ASN A   1       2.489  -0.956  -0.975  1.00  4.360          C  
ATOM      6  CG  ASN A   1       4.013  -0.982  -0.918  1.00  4.360          C  
ATOM      7  OD1 ASN A   1       4.711   0.052  -0.912  1.00  4.360          O  
ATOM      8  ND2 ASN A   1       4.551  -2.183  -0.870  1.00  4.360          N  
ATOM      9 1H   ASN A   1       0.050  -1.117   0.670  1.00  4.190          H  
ATOM     10 2H   ASN A   1      -0.065   0.504   0.394  1.00  4.190          H  
ATOM     11 3H   ASN A   1       0.111  -0.538  -0.872  1.00  4.190          H  
ATOM     12  HA  ASN A   1       2.141  -0.711   1.122  1.00  3.550          H  
ATOM     13 1HB  ASN A   1       2.129  -1.985  -1.013  1.00  5.230          H  
ATOM     14 2HB  ASN A   1       2.189  -0.476  -1.907  1.00  5.230          H  
ATOM     15 1HD2 ASN A   1       5.548  -2.286  -0.829  1.00  5.230          H  
ATOM     16 2HD2 ASN A   1       3.969  -3.000  -0.876  1.00  5.230          H  
ATOM     17  N   ILE A   2       2.759   1.631   1.432  1.00  2.910          N  
ATOM     18  CA  ILE A   2       3.158   3.017   1.634  1.00  2.880          C  
ATOM     19  C   ILE A   2       4.278   3.450   0.733  1.00  2.560          C  
ATOM     20  O   ILE A   2       4.204   4.526   0.160  1.00  2.360          O  
ATOM     21  CB  ILE A   2       3.543   3.343   3.095  1.00  4.040          C  
ATOM     22  CG1 ILE A   2       2.278   3.271   3.993  1.00  4.040          C  
ATOM     23  CG2 ILE A   2       4.220   4.757   3.167  1.00  4.040          C  
ATOM     24  CD1 ILE A   2       2.557   3.303   5.493  1.00  4.040          C  
ATOM     25  H   ILE A   2       2.896   0.961   2.178  1.00  3.490          H  
ATOM     26  HA  ILE A   2       2.297   3.644   1.394  1.00  3.460          H  
ATOM     27  HB  ILE A   2       4.245   2.596   3.462  1.00  4.850          H  
ATOM     28 1HG1 ILE A   2       1.630   4.115   3.746  1.00  4.850          H  
ATOM     29 2HG1 ILE A   2       1.743   2.352   3.768  1.00  4.850          H  
ATOM     30 1HG2 ILE A   2       4.496   4.988   4.189  1.00  4.850          H  
ATOM     31 2HG2 ILE A   2       5.123   4.797   2.562  1.00  4.850          H  
ATOM     32 3HG2 ILE A   2       3.518   5.506   2.802  1.00  4.850          H  
ATOM     33 1HD1 ILE A   2       1.624   3.250   6.032  1.00  4.850          H  
ATOM     34 2HD1 ILE A   2       3.181   2.455   5.769  1.00  4.850          H  
ATOM     35 3HD1 ILE A   2       3.060   4.224   5.771  1.00  4.850          H  
ATOM     36  N   GLN A   3       5.345   2.665   0.588  1.00  2.610          N  
ATOM     37  CA  GLN A   3       6.408   3.217  -0.234  1.00  2.550          C  
ATOM     38  C   GLN A   3       5.928   3.505  -1.650  1.00  2.180          C  
ATOM     39  O   GLN A   3       6.215   4.566  -2.203  1.00  2.210          O  
ATOM     40  CB  GLN A   3       7.629   2.284  -0.336  1.00  3.590          C  
ATOM     41  CG  GLN A   3       8.503   2.099   0.936  1.00  3.590          C  
ATOM     42  CD  GLN A   3       9.665   1.124   0.631  1.00  3.590          C  
ATOM     43  OE1 GLN A   3       9.816   0.800  -0.552  1.00  3.590          O  
ATOM     44  NE2 GLN A   3      10.440   0.661   1.619  1.00  3.590          N  
ATOM     45  H   GLN A   3       5.412   1.764   1.039  1.00  3.130          H  
ATOM     46  HA  GLN A   3       6.718   4.149   0.214  1.00  3.060          H  
ATOM     47 1HB  GLN A   3       7.290   1.295  -0.646  1.00  4.310          H  
ATOM     48 2HB  GLN A   3       8.285   2.657  -1.127  1.00  4.310          H  
ATOM     49 1HG  GLN A   3       8.920   3.050   1.235  1.00  4.310          H  
ATOM     50 2HG  GLN A   3       7.896   1.683   1.736  1.00  4.310          H  
ATOM     51 1HE2 GLN A   3      11.203   0.002   1.408  1.00  4.310          H  
ATOM     52 2HE2 GLN A   3      10.324   0.927   2.593  1.00  4.310          H  
ATOM     53  N   ASP A   4       5.116   2.617  -2.215  1.00  2.000          N  
ATOM     54  CA  ASP A   4       4.696   2.803  -3.595  1.00  1.840          C  
ATOM     55  C   ASP A   4       3.784   4.025  -3.765  1.00  1.680          C  
ATOM     56  O   ASP A   4       3.980   4.822  -4.699  1.00  1.780          O  
ATOM     57  CB  ASP A   4       4.010   1.519  -4.091  1.00  2.640          C  
ATOM     58  CG  ASP A   4       3.779   1.464  -5.614  1.00  2.640          C  
ATOM     59  OD1 ASP A   4       4.735   1.613  -6.332  1.00  2.640          O  
ATOM     60  OD2 ASP A   4       2.672   1.211  -6.067  1.00  2.640          O  
ATOM     61  H   ASP A   4       4.858   1.771  -1.705  1.00  2.400          H  
ATOM     62  HA  ASP A   4       5.587   2.965  -4.199  1.00  2.210          H  
ATOM     63 1HB  ASP A   4       4.608   0.660  -3.796  1.00  3.170          H  
ATOM     64 2HB  ASP A   4       3.044   1.422  -3.588  1.00  3.170          H  
ATOM     65  N   LYS A   5       2.809   4.205  -2.863  1.00  1.660          N  
ATOM     66  CA  LYS A   5       1.913   5.337  -3.021  1.00  1.600          C  
ATOM     67  C   LYS A   5       2.580   6.629  -2.581  1.00  1.390          C  
ATOM     68  O   LYS A   5       2.401   7.677  -3.205  1.00  1.280          O  
ATOM     69  CB  LYS A   5       0.605   5.113  -2.265  1.00  2.260          C  
ATOM     70  CG  LYS A   5      -0.294   3.986  -2.828  1.00  2.260          C  
ATOM     71  CD  LYS A   5      -0.807   4.316  -4.252  1.00  2.260          C  
ATOM     72  CE  LYS A   5      -1.834   3.315  -4.739  1.00  2.260          C  
ATOM     73  NZ  LYS A   5      -2.286   3.612  -6.143  1.00  2.260          N  
ATOM     74  H   LYS A   5       2.679   3.539  -2.093  1.00  1.990          H  
ATOM     75  HA  LYS A   5       1.687   5.445  -4.076  1.00  1.920          H  
ATOM     76 1HB  LYS A   5       0.830   4.869  -1.222  1.00  2.720          H  
ATOM     77 2HB  LYS A   5       0.025   6.039  -2.256  1.00  2.720          H  
ATOM     78 1HG  LYS A   5       0.287   3.062  -2.865  1.00  2.720          H  
ATOM     79 2HG  LYS A   5      -1.140   3.834  -2.160  1.00  2.720          H  
ATOM     80 1HD  LYS A   5      -1.235   5.323  -4.272  1.00  2.720          H  
ATOM     81 2HD  LYS A   5       0.018   4.284  -4.962  1.00  2.720          H  
ATOM     82 1HE  LYS A   5      -1.408   2.314  -4.706  1.00  2.720          H  
ATOM     83 2HE  LYS A   5      -2.700   3.354  -4.078  1.00  2.720          H  
ATOM     84 1HZ  LYS A   5      -2.975   2.933  -6.422  1.00  2.720          H  
ATOM     85 2HZ  LYS A   5      -2.695   4.542  -6.180  1.00  2.720          H  
ATOM     86 3HZ  LYS A   5      -1.502   3.567  -6.792  1.00  2.720          H  
ATOM     87  N   ALA A   6       3.384   6.578  -1.528  1.00  1.470          N  
ATOM     88  CA  ALA A   6       4.006   7.790  -1.073  1.00  1.400          C  
ATOM     89  C   ALA A   6       4.871   8.357  -2.181  1.00  1.180          C  
ATOM     90  O   ALA A   6       4.810   9.554  -2.446  1.00  1.090          O  
ATOM     91  CB  ALA A   6       4.821   7.511   0.168  1.00  1.990          C  
ATOM     92  H   ALA A   6       3.548   5.713  -1.019  1.00  1.760          H  
ATOM     93  HA  ALA A   6       3.229   8.513  -0.838  1.00  1.680          H  
ATOM     94 1HB  ALA A   6       5.270   8.410   0.516  1.00  2.390          H  
ATOM     95 2HB  ALA A   6       4.171   7.108   0.939  1.00  2.390          H  
ATOM     96 3HB  ALA A   6       5.587   6.785  -0.077  1.00  2.390          H  
ATOM     97  N   LEU A   7       5.599   7.499  -2.904  1.00  1.180          N  
ATOM     98  CA  LEU A   7       6.440   7.976  -3.982  1.00  1.110          C  
ATOM     99  C   LEU A   7       5.674   8.574  -5.158  1.00  1.010          C  
ATOM    100  O   LEU A   7       6.084   9.624  -5.669  1.00  1.030          O  
ATOM    101  CB  LEU A   7       7.307   6.818  -4.466  1.00  1.580          C  
ATOM    102  CG  LEU A   7       8.400   6.339  -3.488  1.00  1.580          C  
ATOM    103  CD1 LEU A   7       8.958   5.007  -3.997  1.00  1.580          C  
ATOM    104  CD2 LEU A   7       9.499   7.416  -3.343  1.00  1.580          C  
ATOM    105  H   LEU A   7       5.630   6.506  -2.654  1.00  1.420          H  
ATOM    106  HA  LEU A   7       7.068   8.758  -3.585  1.00  1.330          H  
ATOM    107 1HB  LEU A   7       6.649   5.964  -4.663  1.00  1.900          H  
ATOM    108 2HB  LEU A   7       7.787   7.105  -5.402  1.00  1.900          H  
ATOM    109  HG  LEU A   7       7.976   6.162  -2.536  1.00  1.900          H  
ATOM    110 1HD1 LEU A   7       9.720   4.639  -3.310  1.00  1.900          H  
ATOM    111 2HD1 LEU A   7       8.139   4.290  -4.042  1.00  1.900          H  
ATOM    112 3HD1 LEU A   7       9.369   5.117  -4.972  1.00  1.900          H  
ATOM    113 1HD2 LEU A   7      10.265   7.057  -2.671  1.00  1.900          H  
ATOM    114 2HD2 LEU A   7       9.931   7.632  -4.298  1.00  1.900          H  
ATOM    115 3HD2 LEU A   7       9.089   8.315  -2.945  1.00  1.900          H  
ATOM    116  N   GLU A   8       4.554   7.968  -5.598  1.00  1.040          N  
ATOM    117  CA  GLU A   8       3.874   8.595  -6.737  1.00  1.110          C  
ATOM    118  C   GLU A   8       3.307   9.966  -6.348  1.00  1.070          C  
ATOM    119  O   GLU A   8       3.265  10.893  -7.173  1.00  1.150          O  
ATOM    120  CB  GLU A   8       2.757   7.695  -7.307  1.00  1.530          C  
ATOM    121  CG  GLU A   8       1.474   7.578  -6.490  1.00  1.530          C  
ATOM    122  CD  GLU A   8       0.506   6.568  -7.057  1.00  1.530          C  
ATOM    123  OE1 GLU A   8       0.932   5.733  -7.819  1.00  1.530          O  
ATOM    124  OE2 GLU A   8      -0.659   6.619  -6.729  1.00  1.530          O  
ATOM    125  H   GLU A   8       4.235   7.074  -5.198  1.00  1.250          H  
ATOM    126  HA  GLU A   8       4.608   8.752  -7.521  1.00  1.330          H  
ATOM    127 1HB  GLU A   8       2.466   8.066  -8.281  1.00  1.830          H  
ATOM    128 2HB  GLU A   8       3.150   6.687  -7.443  1.00  1.830          H  
ATOM    129 1HG  GLU A   8       1.726   7.288  -5.495  1.00  1.830          H  
ATOM    130 2HG  GLU A   8       0.981   8.547  -6.443  1.00  1.830          H  
ATOM    131  N   ASN A   9       2.931  10.105  -5.069  1.00  1.040          N  
ATOM    132  CA  ASN A   9       2.374  11.346  -4.556  1.00  1.090          C  
ATOM    133  C   ASN A   9       3.463  12.385  -4.368  1.00  0.980          C  
ATOM    134  O   ASN A   9       3.290  13.561  -4.669  1.00  1.060          O  
ATOM    135  CB  ASN A   9       1.733  11.088  -3.222  1.00  1.510          C  
ATOM    136  CG  ASN A   9       0.516  10.292  -3.272  1.00  1.510          C  
ATOM    137  OD1 ASN A   9      -0.305  10.305  -4.197  1.00  1.510          O  
ATOM    138  ND2 ASN A   9       0.392   9.548  -2.241  1.00  1.510          N  
ATOM    139  H   ASN A   9       2.954   9.275  -4.462  1.00  1.250          H  
ATOM    140  HA  ASN A   9       1.644  11.730  -5.267  1.00  1.310          H  
ATOM    141 1HB  ASN A   9       2.446  10.586  -2.570  1.00  1.810          H  
ATOM    142 2HB  ASN A   9       1.490  12.030  -2.762  1.00  1.810          H  
ATOM    143 1HD2 ASN A   9      -0.405   8.940  -2.108  1.00  1.810          H  
ATOM    144 2HD2 ASN A   9       1.105   9.568  -1.546  1.00  1.810          H  
ATOM    145  N   PHE A  10       4.612  11.955  -3.871  1.00  0.890          N  
ATOM    146  CA  PHE A  10       5.710  12.863  -3.638  1.00  0.910          C  
ATOM    147  C   PHE A  10       6.174  13.460  -4.956  1.00  0.980          C  
ATOM    148  O   PHE A  10       6.497  14.651  -5.046  1.00  1.090          O  
ATOM    149  CB  PHE A  10       6.880  12.120  -3.023  1.00  1.270          C  
ATOM    150  CG  PHE A  10       6.769  11.634  -1.579  1.00  1.270          C  
ATOM    151  CD1 PHE A  10       7.512  10.529  -1.167  1.00  1.270          C  
ATOM    152  CD2 PHE A  10       5.985  12.254  -0.648  1.00  1.270          C  
ATOM    153  CE1 PHE A  10       7.468  10.087   0.123  1.00  1.270          C  
ATOM    154  CE2 PHE A  10       5.934  11.795   0.652  1.00  1.270          C  
ATOM    155  CZ  PHE A  10       6.684  10.716   1.032  1.00  1.270          C  
ATOM    156  H   PHE A  10       4.709  10.981  -3.581  1.00  1.070          H  
ATOM    157  HA  PHE A  10       5.377  13.679  -2.999  1.00  1.090          H  
ATOM    158 1HB  PHE A  10       7.088  11.255  -3.645  1.00  1.520          H  
ATOM    159 2HB  PHE A  10       7.724  12.787  -3.082  1.00  1.520          H  
ATOM    160  HD1 PHE A  10       8.143  10.027  -1.879  1.00  1.520          H  
ATOM    161  HD2 PHE A  10       5.411  13.112  -0.934  1.00  1.520          H  
ATOM    162  HE1 PHE A  10       8.059   9.242   0.426  1.00  1.520          H  
ATOM    163  HE2 PHE A  10       5.306  12.301   1.393  1.00  1.520          H  
ATOM    164  HZ  PHE A  10       6.649  10.365   2.065  1.00  1.520          H  
ATOM    165  N   LYS A  11       6.231  12.622  -6.003  1.00  1.010          N  
ATOM    166  CA  LYS A  11       6.644  13.117  -7.303  1.00  1.170          C  
ATOM    167  C   LYS A  11       5.658  14.139  -7.831  1.00  1.210          C  
ATOM    168  O   LYS A  11       6.042  15.252  -8.202  1.00  1.330          O  
ATOM    169  CB  LYS A  11       6.792  12.000  -8.331  1.00  1.570          C  
ATOM    170  CG  LYS A  11       7.454  12.460  -9.683  1.00  1.570          C  
ATOM    171  CD  LYS A  11       6.417  12.818 -10.783  1.00  1.570          C  
ATOM    172  CE  LYS A  11       7.097  13.065 -12.120  1.00  1.570          C  
ATOM    173  NZ  LYS A  11       6.128  13.405 -13.198  1.00  1.570          N  
ATOM    174  H   LYS A  11       6.003  11.628  -5.883  1.00  1.210          H  
ATOM    175  HA  LYS A  11       7.611  13.610  -7.193  1.00  1.400          H  
ATOM    176 1HB  LYS A  11       7.377  11.192  -7.906  1.00  1.890          H  
ATOM    177 2HB  LYS A  11       5.805  11.589  -8.555  1.00  1.890          H  
ATOM    178 1HG  LYS A  11       8.064  13.349  -9.489  1.00  1.890          H  
ATOM    179 2HG  LYS A  11       8.117  11.690 -10.056  1.00  1.890          H  
ATOM    180 1HD  LYS A  11       5.693  12.023 -10.890  1.00  1.890          H  
ATOM    181 2HD  LYS A  11       5.889  13.725 -10.523  1.00  1.890          H  
ATOM    182 1HE  LYS A  11       7.790  13.892 -12.007  1.00  1.890          H  
ATOM    183 2HE  LYS A  11       7.650  12.170 -12.413  1.00  1.890          H  
ATOM    184 1HZ  LYS A  11       6.636  13.562 -14.060  1.00  1.890          H  
ATOM    185 2HZ  LYS A  11       5.484  12.640 -13.324  1.00  1.890          H  
ATOM    186 3HZ  LYS A  11       5.621  14.241 -12.947  1.00  1.890          H  
ATOM    187  N   ALA A  12       4.359  13.820  -7.825  1.00  1.190          N  
ATOM    188  CA  ALA A  12       3.351  14.717  -8.398  1.00  1.330          C  
ATOM    189  C   ALA A  12       2.917  15.842  -7.453  1.00  1.340          C  
ATOM    190  O   ALA A  12       1.734  16.171  -7.364  1.00  1.500          O  
ATOM    191  CB  ALA A  12       2.135  13.898  -8.778  1.00  1.810          C  
ATOM    192  H   ALA A  12       4.058  12.907  -7.464  1.00  1.430          H  
ATOM    193  HA  ALA A  12       3.777  15.173  -9.289  1.00  1.600          H  
ATOM    194 1HB  ALA A  12       1.390  14.539  -9.241  1.00  2.170          H  
ATOM    195 2HB  ALA A  12       2.432  13.116  -9.475  1.00  2.170          H  
ATOM    196 3HB  ALA A  12       1.720  13.441  -7.876  1.00  2.170          H  
ATOM    197  N   ASN A  13       3.894  16.397  -6.749  1.00  1.210          N  
ATOM    198  CA  ASN A  13       3.802  17.501  -5.815  1.00  1.260          C  
ATOM    199  C   ASN A  13       5.148  18.195  -5.785  1.00  1.230          C  
ATOM    200  O   ASN A  13       5.307  19.261  -5.183  1.00  1.570          O  
ATOM    201  CB  ASN A  13       3.331  17.052  -4.440  1.00  1.740          C  
ATOM    202  CG  ASN A  13       1.834  16.771  -4.377  1.00  1.740          C  
ATOM    203  OD1 ASN A  13       1.051  17.730  -4.285  1.00  1.740          O  
ATOM    204  ND2 ASN A  13       1.422  15.536  -4.432  1.00  1.740          N  
ATOM    205  H   ASN A  13       4.825  16.067  -6.984  1.00  1.450          H  
ATOM    206  HA  ASN A  13       3.077  18.220  -6.195  1.00  1.510          H  
ATOM    207 1HB  ASN A  13       3.869  16.141  -4.155  1.00  2.090          H  
ATOM    208 2HB  ASN A  13       3.568  17.818  -3.707  1.00  2.090          H  
ATOM    209 1HD2 ASN A  13       0.449  15.331  -4.400  1.00  2.090          H  
ATOM    210 2HD2 ASN A  13       2.089  14.789  -4.532  1.00  2.090          H  
ATOM    211  N   GLN A  14       6.129  17.535  -6.415  1.00  1.330          N  
ATOM    212  CA  GLN A  14       7.539  17.939  -6.432  1.00  1.380          C  
ATOM    213  C   GLN A  14       8.109  18.167  -5.045  1.00  1.250          C  
ATOM    214  O   GLN A  14       8.740  19.201  -4.793  1.00  1.320          O  
ATOM    215  CB  GLN A  14       7.745  19.202  -7.280  1.00  1.910          C  
ATOM    216  CG  GLN A  14       7.492  19.004  -8.747  1.00  1.910          C  
ATOM    217  CD  GLN A  14       8.601  18.188  -9.395  1.00  1.910          C  
ATOM    218  OE1 GLN A  14       9.742  18.652  -9.513  1.00  1.910          O  
ATOM    219  NE2 GLN A  14       8.281  16.970  -9.803  1.00  1.910          N  
ATOM    220  H   GLN A  14       5.892  16.676  -6.913  1.00  1.600          H  
ATOM    221  HA  GLN A  14       8.109  17.123  -6.880  1.00  1.660          H  
ATOM    222 1HB  GLN A  14       7.093  19.997  -6.923  1.00  2.290          H  
ATOM    223 2HB  GLN A  14       8.772  19.546  -7.167  1.00  2.290          H  
ATOM    224 1HG  GLN A  14       6.554  18.465  -8.872  1.00  2.290          H  
ATOM    225 2HG  GLN A  14       7.440  19.974  -9.235  1.00  2.290          H  
ATOM    226 1HE2 GLN A  14       8.976  16.388 -10.229  1.00  2.290          H  
ATOM    227 2HE2 GLN A  14       7.345  16.614  -9.679  1.00  2.290          H  
ATOM    228  N   THR A  15       7.901  17.217  -4.137  1.00  1.170          N  
ATOM    229  CA  THR A  15       8.431  17.396  -2.803  1.00  1.110          C  
ATOM    230  C   THR A  15       9.848  16.869  -2.645  1.00  1.040          C  
ATOM    231  O   THR A  15      10.305  16.029  -3.433  1.00  1.140          O  
ATOM    232  CB  THR A  15       7.497  16.745  -1.768  1.00  1.580          C  
ATOM    233  OG1 THR A  15       7.395  15.347  -2.016  1.00  1.580          O  
ATOM    234  CG2 THR A  15       6.118  17.367  -1.872  1.00  1.580          C  
ATOM    235  H   THR A  15       7.374  16.367  -4.380  1.00  1.400          H  
ATOM    236  HA  THR A  15       8.460  18.456  -2.600  1.00  1.330          H  
ATOM    237  HB  THR A  15       7.892  16.893  -0.776  1.00  1.890          H  
ATOM    238  HG1 THR A  15       8.223  14.913  -1.795  1.00  1.890          H  
ATOM    239 1HG2 THR A  15       5.467  16.918  -1.143  1.00  1.890          H  
ATOM    240 2HG2 THR A  15       6.184  18.430  -1.685  1.00  1.890          H  
ATOM    241 3HG2 THR A  15       5.728  17.200  -2.862  1.00  1.890          H  
ATOM    242  N   SER A  16      10.501  17.347  -1.573  1.00  1.040          N  
ATOM    243  CA  SER A  16      11.840  16.963  -1.123  1.00  1.110          C  
ATOM    244  C   SER A  16      11.723  15.811  -0.149  1.00  1.030          C  
ATOM    245  O   SER A  16      11.072  15.941   0.909  1.00  1.060          O  
ATOM    246  CB  SER A  16      12.539  18.113  -0.437  1.00  1.530          C  
ATOM    247  OG  SER A  16      13.774  17.692   0.074  1.00  1.530          O  
ATOM    248  H   SER A  16      10.018  18.042  -1.030  1.00  1.250          H  
ATOM    249  HA  SER A  16      12.425  16.642  -1.980  1.00  1.330          H  
ATOM    250 1HB  SER A  16      12.688  18.930  -1.139  1.00  1.830          H  
ATOM    251 2HB  SER A  16      11.915  18.483   0.376  1.00  1.830          H  
ATOM    252  HG  SER A  16      14.056  18.371   0.711  1.00  1.830          H  
ATOM    253  N   VAL A  17      12.254  14.663  -0.571  1.00  0.970          N  
ATOM    254  CA  VAL A  17      12.132  13.410   0.152  1.00  0.910          C  
ATOM    255  C   VAL A  17      13.454  12.685   0.316  1.00  0.890          C  
ATOM    256  O   VAL A  17      14.204  12.518  -0.652  1.00  1.030          O  
ATOM    257  CB  VAL A  17      11.173  12.477  -0.617  1.00  1.300          C  
ATOM    258  CG1 VAL A  17      10.954  11.129   0.138  1.00  1.300          C  
ATOM    259  CG2 VAL A  17       9.883  13.196  -0.869  1.00  1.300          C  
ATOM    260  H   VAL A  17      12.780  14.691  -1.450  1.00  1.160          H  
ATOM    261  HA  VAL A  17      11.739  13.616   1.141  1.00  1.090          H  
ATOM    262  HB  VAL A  17      11.630  12.226  -1.575  1.00  1.560          H  
ATOM    263 1HG1 VAL A  17      10.305  10.494  -0.444  1.00  1.560          H  
ATOM    264 2HG1 VAL A  17      11.888  10.615   0.286  1.00  1.560          H  
ATOM    265 3HG1 VAL A  17      10.498  11.321   1.109  1.00  1.560          H  
ATOM    266 1HG2 VAL A  17       9.273  12.562  -1.421  1.00  1.560          H  
ATOM    267 2HG2 VAL A  17       9.404  13.453   0.069  1.00  1.560          H  
ATOM    268 3HG2 VAL A  17      10.058  14.091  -1.446  1.00  1.560          H  
ATOM    269  N   CYS A  18      13.701  12.213   1.535  1.00  0.840          N  
ATOM    270  CA  CYS A  18      14.853  11.394   1.814  1.00  0.880          C  
ATOM    271  C   CYS A  18      14.449   9.959   1.545  1.00  0.810          C  
ATOM    272  O   CYS A  18      13.537   9.409   2.174  1.00  0.790          O  
ATOM    273  CB  CYS A  18      15.323  11.567   3.250  1.00  1.220          C  
ATOM    274  SG  CYS A  18      16.751  10.580   3.654  1.00  1.220          S  
ATOM    275  H   CYS A  18      13.039  12.406   2.290  1.00  1.010          H  
ATOM    276  HA  CYS A  18      15.660  11.649   1.147  1.00  1.060          H  
ATOM    277 1HB  CYS A  18      15.571  12.613   3.425  1.00  1.460          H  
ATOM    278 2HB  CYS A  18      14.520  11.307   3.928  1.00  1.460          H  
ATOM    279  HG  CYS A  18      17.480  10.940   2.600  1.00  1.460          H  
ATOM    280  N   VAL A  19      15.085   9.363   0.562  1.00  0.850          N  
ATOM    281  CA  VAL A  19      14.736   8.022   0.151  1.00  0.840          C  
ATOM    282  C   VAL A  19      15.853   7.066   0.578  1.00  0.870          C  
ATOM    283  O   VAL A  19      17.000   7.175   0.114  1.00  0.950          O  
ATOM    284  CB  VAL A  19      14.507   8.044  -1.378  1.00  1.180          C  
ATOM    285  CG1 VAL A  19      14.168   6.759  -1.878  1.00  1.180          C  
ATOM    286  CG2 VAL A  19      13.357   9.022  -1.731  1.00  1.180          C  
ATOM    287  H   VAL A  19      15.835   9.873   0.086  1.00  1.020          H  
ATOM    288  HA  VAL A  19      13.812   7.722   0.644  1.00  1.010          H  
ATOM    289  HB  VAL A  19      15.432   8.345  -1.859  1.00  1.420          H  
ATOM    290 1HG1 VAL A  19      14.038   6.836  -2.954  1.00  1.420          H  
ATOM    291 2HG1 VAL A  19      14.939   6.066  -1.649  1.00  1.420          H  
ATOM    292 3HG1 VAL A  19      13.255   6.431  -1.424  1.00  1.420          H  
ATOM    293 1HG2 VAL A  19      13.214   9.038  -2.806  1.00  1.420          H  
ATOM    294 2HG2 VAL A  19      12.445   8.700  -1.254  1.00  1.420          H  
ATOM    295 3HG2 VAL A  19      13.602  10.027  -1.390  1.00  1.420          H  
ATOM    296  N   CYS A  20      15.546   6.167   1.524  1.00  1.020          N  
ATOM    297  CA  CYS A  20      16.589   5.337   2.104  1.00  1.190          C  
ATOM    298  C   CYS A  20      16.755   4.007   1.409  1.00  1.370          C  
ATOM    299  O   CYS A  20      15.843   3.175   1.409  1.00  1.610          O  
ATOM    300  CB  CYS A  20      16.290   5.107   3.583  1.00  1.600          C  
ATOM    301  SG  CYS A  20      16.199   6.645   4.551  1.00  1.600          S  
ATOM    302  H   CYS A  20      14.589   6.061   1.881  1.00  1.220          H  
ATOM    303  HA  CYS A  20      17.529   5.860   2.019  1.00  1.430          H  
ATOM    304 1HB  CYS A  20      15.351   4.588   3.685  1.00  1.920          H  
ATOM    305 2HB  CYS A  20      17.070   4.475   4.016  1.00  1.920          H  
ATOM    306  HG  CYS A  20      15.279   7.219   3.778  1.00  1.920          H  
ATOM    307  N   LEU A  21      17.949   3.806   0.850  1.00  1.430          N  
ATOM    308  CA  LEU A  21      18.312   2.614   0.093  1.00  1.710          C  
ATOM    309  C   LEU A  21      18.486   1.451   1.036  1.00  1.840          C  
ATOM    310  O   LEU A  21      18.161   0.313   0.709  1.00  2.380          O  
ATOM    311  CB  LEU A  21      19.632   2.818  -0.667  1.00  2.280          C  
ATOM    312  CG  LEU A  21      20.118   1.634  -1.578  1.00  2.280          C  
ATOM    313  CD1 LEU A  21      19.088   1.319  -2.690  1.00  2.280          C  
ATOM    314  CD2 LEU A  21      21.467   2.007  -2.164  1.00  2.280          C  
ATOM    315  H   LEU A  21      18.655   4.532   0.995  1.00  1.720          H  
ATOM    316  HA  LEU A  21      17.504   2.393  -0.599  1.00  2.050          H  
ATOM    317 1HB  LEU A  21      19.563   3.709  -1.268  1.00  2.740          H  
ATOM    318 2HB  LEU A  21      20.417   2.991   0.077  1.00  2.740          H  
ATOM    319  HG  LEU A  21      20.227   0.735  -0.970  1.00  2.740          H  
ATOM    320 1HD1 LEU A  21      19.456   0.486  -3.291  1.00  2.740          H  
ATOM    321 2HD1 LEU A  21      18.132   1.046  -2.253  1.00  2.740          H  
ATOM    322 3HD1 LEU A  21      18.965   2.181  -3.319  1.00  2.740          H  
ATOM    323 1HD2 LEU A  21      21.840   1.190  -2.780  1.00  2.740          H  
ATOM    324 2HD2 LEU A  21      21.369   2.906  -2.774  1.00  2.740          H  
ATOM    325 3HD2 LEU A  21      22.176   2.198  -1.349  1.00  2.740          H  
ATOM    326  N   THR A  22      19.119   1.741   2.167  1.00  1.990          N  
ATOM    327  CA  THR A  22      19.380   0.731   3.181  1.00  2.230          C  
ATOM    328  C   THR A  22      19.034   1.345   4.526  1.00  2.260          C  
ATOM    329  O   THR A  22      18.836   2.565   4.641  1.00  2.920          O  
ATOM    330  CB  THR A  22      20.854   0.277   3.237  1.00  3.030          C  
ATOM    331  OG1 THR A  22      21.628   1.307   3.827  1.00  3.030          O  
ATOM    332  CG2 THR A  22      21.384   0.037   1.818  1.00  3.030          C  
ATOM    333  H   THR A  22      19.379   2.717   2.327  1.00  2.390          H  
ATOM    334  HA  THR A  22      18.735  -0.134   3.014  1.00  2.680          H  
ATOM    335  HB  THR A  22      20.939  -0.633   3.828  1.00  3.630          H  
ATOM    336  HG1 THR A  22      22.536   1.006   3.953  1.00  3.630          H  
ATOM    337 1HG2 THR A  22      22.427  -0.270   1.867  1.00  3.630          H  
ATOM    338 2HG2 THR A  22      20.794  -0.742   1.334  1.00  3.630          H  
ATOM    339 3HG2 THR A  22      21.317   0.952   1.243  1.00  3.630          H  
ATOM    340  N   ASN A  23      19.033   0.543   5.579  1.00  2.230          N  
ATOM    341  CA  ASN A  23      18.761   1.095   6.899  1.00  2.780          C  
ATOM    342  C   ASN A  23      20.018   1.800   7.415  1.00  2.450          C  
ATOM    343  O   ASN A  23      20.776   1.250   8.214  1.00  2.530          O  
ATOM    344  CB  ASN A  23      18.296   0.020   7.863  1.00  3.670          C  
ATOM    345  CG  ASN A  23      17.789   0.599   9.163  1.00  3.670          C  
ATOM    346  OD1 ASN A  23      17.526   1.808   9.257  1.00  3.670          O  
ATOM    347  ND2 ASN A  23      17.641  -0.240  10.162  1.00  3.670          N  
ATOM    348  H   ASN A  23      19.211  -0.443   5.463  1.00  2.680          H  
ATOM    349  HA  ASN A  23      17.975   1.846   6.813  1.00  3.340          H  
ATOM    350 1HB  ASN A  23      17.495  -0.559   7.403  1.00  4.410          H  
ATOM    351 2HB  ASN A  23      19.116  -0.662   8.076  1.00  4.410          H  
ATOM    352 1HD2 ASN A  23      17.305   0.089  11.046  1.00  4.410          H  
ATOM    353 2HD2 ASN A  23      17.863  -1.206  10.040  1.00  4.410          H  
ATOM    354  N   GLY A  24      20.228   3.022   6.915  1.00  2.270          N  
ATOM    355  CA  GLY A  24      21.424   3.810   7.200  1.00  2.200          C  
ATOM    356  C   GLY A  24      22.067   4.479   5.967  1.00  1.820          C  
ATOM    357  O   GLY A  24      23.079   5.171   6.106  1.00  1.900          O  
ATOM    358  H   GLY A  24      19.525   3.362   6.263  1.00  2.720          H  
ATOM    359 1HA  GLY A  24      21.170   4.578   7.929  1.00  2.640          H  
ATOM    360 2HA  GLY A  24      22.163   3.168   7.677  1.00  2.640          H  
ATOM    361  N   GLU A  25      21.498   4.289   4.769  1.00  1.590          N  
ATOM    362  CA  GLU A  25      22.044   4.924   3.559  1.00  1.380          C  
ATOM    363  C   GLU A  25      20.936   5.575   2.749  1.00  1.200          C  
ATOM    364  O   GLU A  25      19.961   4.914   2.358  1.00  1.330          O  
ATOM    365  CB  GLU A  25      22.783   3.918   2.669  1.00  2.020          C  
ATOM    366  CG  GLU A  25      23.394   4.517   1.405  1.00  2.020          C  
ATOM    367  CD  GLU A  25      24.176   3.524   0.586  1.00  2.020          C  
ATOM    368  OE1 GLU A  25      24.472   2.458   1.072  1.00  2.020          O  
ATOM    369  OE2 GLU A  25      24.472   3.837  -0.540  1.00  2.020          O  
ATOM    370  H   GLU A  25      20.658   3.713   4.691  1.00  1.910          H  
ATOM    371  HA  GLU A  25      22.746   5.703   3.857  1.00  1.660          H  
ATOM    372 1HB  GLU A  25      23.561   3.415   3.241  1.00  2.420          H  
ATOM    373 2HB  GLU A  25      22.079   3.169   2.328  1.00  2.420          H  
ATOM    374 1HG  GLU A  25      22.592   4.913   0.780  1.00  2.420          H  
ATOM    375 2HG  GLU A  25      24.043   5.346   1.684  1.00  2.420          H  
ATOM    376  N   ALA A  26      21.091   6.870   2.458  1.00  1.280          N  
ATOM    377  CA  ALA A  26      20.022   7.575   1.767  1.00  1.420          C  
ATOM    378  C   ALA A  26      20.461   8.771   0.955  1.00  1.140          C  
ATOM    379  O   ALA A  26      21.499   9.388   1.212  1.00  1.330          O  
ATOM    380  CB  ALA A  26      19.016   8.062   2.783  1.00  1.930          C  
ATOM    381  H   ALA A  26      21.921   7.367   2.761  1.00  1.540          H  
ATOM    382  HA  ALA A  26      19.547   6.868   1.088  1.00  1.700          H  
ATOM    383 1HB  ALA A  26      18.192   8.529   2.256  1.00  2.320          H  
ATOM    384 2HB  ALA A  26      18.667   7.234   3.353  1.00  2.320          H  
ATOM    385 3HB  ALA A  26      19.484   8.780   3.451  1.00  2.320          H  
ATOM    386  N   ILE A  27      19.612   9.102  -0.005  1.00  0.970          N  
ATOM    387  CA  ILE A  27      19.740  10.282  -0.843  1.00  0.970          C  
ATOM    388  C   ILE A  27      18.545  11.186  -0.589  1.00  1.020          C  
ATOM    389  O   ILE A  27      17.417  10.700  -0.536  1.00  1.390          O  
ATOM    390  CB  ILE A  27      19.761   9.912  -2.340  1.00  1.360          C  
ATOM    391  CG1 ILE A  27      20.901   8.895  -2.674  1.00  1.360          C  
ATOM    392  CG2 ILE A  27      19.853  11.193  -3.219  1.00  1.360          C  
ATOM    393  CD1 ILE A  27      22.324   9.377  -2.438  1.00  1.360          C  
ATOM    394  H   ILE A  27      18.793   8.493  -0.133  1.00  1.160          H  
ATOM    395  HA  ILE A  27      20.644  10.826  -0.576  1.00  1.160          H  
ATOM    396  HB  ILE A  27      18.846   9.398  -2.554  1.00  1.630          H  
ATOM    397 1HG1 ILE A  27      20.745   8.003  -2.069  1.00  1.630          H  
ATOM    398 2HG1 ILE A  27      20.809   8.615  -3.724  1.00  1.630          H  
ATOM    399 1HG2 ILE A  27      19.818  10.926  -4.248  1.00  1.630          H  
ATOM    400 2HG2 ILE A  27      19.026  11.863  -3.022  1.00  1.630          H  
ATOM    401 3HG2 ILE A  27      20.780  11.724  -3.018  1.00  1.630          H  
ATOM    402 1HD1 ILE A  27      23.018   8.581  -2.705  1.00  1.630          H  
ATOM    403 2HD1 ILE A  27      22.540  10.249  -3.052  1.00  1.630          H  
ATOM    404 3HD1 ILE A  27      22.464   9.630  -1.389  1.00  1.630          H  
ATOM    405  N   CYS A  28      18.760  12.482  -0.406  1.00  0.950          N  
ATOM    406  CA  CYS A  28      17.607  13.359  -0.220  1.00  1.090          C  
ATOM    407  C   CYS A  28      17.563  14.442  -1.271  1.00  0.950          C  
ATOM    408  O   CYS A  28      18.555  15.136  -1.519  1.00  1.200          O  
ATOM    409  CB  CYS A  28      17.560  14.018   1.153  1.00  1.470          C  
ATOM    410  SG  CYS A  28      16.060  15.041   1.345  1.00  1.470          S  
ATOM    411  H   CYS A  28      19.702  12.852  -0.431  1.00  1.140          H  
ATOM    412  HA  CYS A  28      16.702  12.781  -0.350  1.00  1.310          H  
ATOM    413 1HB  CYS A  28      17.576  13.269   1.937  1.00  1.760          H  
ATOM    414 2HB  CYS A  28      18.428  14.660   1.286  1.00  1.760          H  
ATOM    415  HG  CYS A  28      16.343  15.622   2.549  1.00  1.760          H  
ATOM    416  N   GLY A  29      16.405  14.566  -1.891  1.00  0.970          N  
ATOM    417  CA  GLY A  29      16.210  15.546  -2.945  1.00  1.060          C  
ATOM    418  C   GLY A  29      14.796  15.527  -3.485  1.00  1.050          C  
ATOM    419  O   GLY A  29      13.898  14.903  -2.915  1.00  1.160          O  
ATOM    420  H   GLY A  29      15.649  13.933  -1.600  1.00  1.160          H  
ATOM    421 1HA  GLY A  29      16.446  16.541  -2.568  1.00  1.270          H  
ATOM    422 2HA  GLY A  29      16.904  15.334  -3.755  1.00  1.270          H  
ATOM    423  N   VAL A  30      14.566  16.247  -4.566  1.00  1.070          N  
ATOM    424  CA  VAL A  30      13.215  16.279  -5.115  1.00  1.140          C  
ATOM    425  C   VAL A  30      12.975  15.093  -6.019  1.00  1.040          C  
ATOM    426  O   VAL A  30      13.835  14.733  -6.824  1.00  0.970          O  
ATOM    427  CB  VAL A  30      12.908  17.615  -5.827  1.00  1.570          C  
ATOM    428  CG1 VAL A  30      11.519  17.570  -6.530  1.00  1.570          C  
ATOM    429  CG2 VAL A  30      12.881  18.713  -4.768  1.00  1.570          C  
ATOM    430  H   VAL A  30      15.351  16.743  -5.003  1.00  1.280          H  
ATOM    431  HA  VAL A  30      12.518  16.204  -4.291  1.00  1.370          H  
ATOM    432  HB  VAL A  30      13.669  17.819  -6.577  1.00  1.880          H  
ATOM    433 1HG1 VAL A  30      11.314  18.532  -7.002  1.00  1.880          H  
ATOM    434 2HG1 VAL A  30      11.496  16.799  -7.300  1.00  1.880          H  
ATOM    435 3HG1 VAL A  30      10.752  17.364  -5.792  1.00  1.880          H  
ATOM    436 1HG2 VAL A  30      12.666  19.671  -5.240  1.00  1.880          H  
ATOM    437 2HG2 VAL A  30      12.105  18.487  -4.037  1.00  1.880          H  
ATOM    438 3HG2 VAL A  30      13.845  18.763  -4.267  1.00  1.880          H  
ATOM    439  N   ILE A  31      11.825  14.441  -5.855  1.00  1.070          N  
ATOM    440  CA  ILE A  31      11.560  13.324  -6.758  1.00  1.020          C  
ATOM    441  C   ILE A  31      11.126  13.877  -8.095  1.00  1.060          C  
ATOM    442  O   ILE A  31      10.147  14.613  -8.197  1.00  1.180          O  
ATOM    443  CB  ILE A  31      10.509  12.319  -6.208  1.00  1.450          C  
ATOM    444  CG1 ILE A  31      11.047  11.662  -4.931  1.00  1.450          C  
ATOM    445  CG2 ILE A  31      10.219  11.242  -7.282  1.00  1.450          C  
ATOM    446  CD1 ILE A  31      10.092  10.888  -4.120  1.00  1.450          C  
ATOM    447  H   ILE A  31      11.167  14.777  -5.138  1.00  1.280          H  
ATOM    448  HA  ILE A  31      12.482  12.774  -6.928  1.00  1.220          H  
ATOM    449  HB  ILE A  31       9.588  12.848  -5.951  1.00  1.740          H  
ATOM    450 1HG1 ILE A  31      11.807  10.970  -5.233  1.00  1.740          H  
ATOM    451 2HG1 ILE A  31      11.486  12.436  -4.298  1.00  1.740          H  
ATOM    452 1HG2 ILE A  31       9.491  10.526  -6.922  1.00  1.740          H  
ATOM    453 2HG2 ILE A  31       9.833  11.703  -8.179  1.00  1.740          H  
ATOM    454 3HG2 ILE A  31      11.145  10.722  -7.528  1.00  1.740          H  
ATOM    455 1HD1 ILE A  31      10.612  10.464  -3.261  1.00  1.740          H  
ATOM    456 2HD1 ILE A  31       9.355  11.540  -3.793  1.00  1.740          H  
ATOM    457 3HD1 ILE A  31       9.648  10.088  -4.701  1.00  1.740          H  
ATOM    458  N   GLU A  32      11.894  13.536  -9.122  1.00  0.990          N  
ATOM    459  CA  GLU A  32      11.626  14.024 -10.467  1.00  1.040          C  
ATOM    460  C   GLU A  32      10.949  12.954 -11.286  1.00  1.000          C  
ATOM    461  O   GLU A  32      10.169  13.252 -12.189  1.00  1.060          O  
ATOM    462  CB  GLU A  32      12.907  14.505 -11.153  1.00  1.440          C  
ATOM    463  CG  GLU A  32      13.532  15.755 -10.525  1.00  1.440          C  
ATOM    464  CD  GLU A  32      14.828  16.173 -11.187  1.00  1.440          C  
ATOM    465  OE1 GLU A  32      15.577  15.302 -11.561  1.00  1.440          O  
ATOM    466  OE2 GLU A  32      15.085  17.351 -11.290  1.00  1.440          O  
ATOM    467  H   GLU A  32      12.690  12.910  -8.949  1.00  1.190          H  
ATOM    468  HA  GLU A  32      10.948  14.874 -10.398  1.00  1.250          H  
ATOM    469 1HB  GLU A  32      13.653  13.706 -11.116  1.00  1.720          H  
ATOM    470 2HB  GLU A  32      12.704  14.715 -12.201  1.00  1.720          H  
ATOM    471 1HG  GLU A  32      12.818  16.577 -10.591  1.00  1.720          H  
ATOM    472 2HG  GLU A  32      13.718  15.561  -9.466  1.00  1.720          H  
ATOM    473  N   GLU A  33      11.244  11.706 -10.956  1.00  0.920          N  
ATOM    474  CA  GLU A  33      10.670  10.580 -11.681  1.00  0.930          C  
ATOM    475  C   GLU A  33      10.628   9.349 -10.788  1.00  0.960          C  
ATOM    476  O   GLU A  33      11.391   9.247  -9.820  1.00  0.880          O  
ATOM    477  CB  GLU A  33      11.472  10.323 -12.978  1.00  1.300          C  
ATOM    478  CG  GLU A  33      10.931   9.222 -13.927  1.00  1.300          C  
ATOM    479  CD  GLU A  33       9.521   9.477 -14.404  1.00  1.300          C  
ATOM    480  OE1 GLU A  33       8.636   9.350 -13.582  1.00  1.300          O  
ATOM    481  OE2 GLU A  33       9.327   9.790 -15.559  1.00  1.300          O  
ATOM    482  H   GLU A  33      11.933  11.557 -10.213  1.00  1.100          H  
ATOM    483  HA  GLU A  33       9.646  10.828 -11.954  1.00  1.120          H  
ATOM    484 1HB  GLU A  33      11.520  11.247 -13.555  1.00  1.560          H  
ATOM    485 2HB  GLU A  33      12.489  10.055 -12.723  1.00  1.560          H  
ATOM    486 1HG  GLU A  33      11.578   9.193 -14.801  1.00  1.560          H  
ATOM    487 2HG  GLU A  33      10.993   8.246 -13.453  1.00  1.560          H  
ATOM    488  N   TYR A  34       9.731   8.421 -11.102  1.00  1.160          N  
ATOM    489  CA  TYR A  34       9.657   7.169 -10.353  1.00  1.360          C  
ATOM    490  C   TYR A  34       9.165   6.018 -11.227  1.00  1.440          C  
ATOM    491  O   TYR A  34       8.526   6.209 -12.262  1.00  1.570          O  
ATOM    492  CB  TYR A  34       8.739   7.320  -9.125  1.00  1.820          C  
ATOM    493  CG  TYR A  34       7.291   7.503  -9.498  1.00  1.820          C  
ATOM    494  CD1 TYR A  34       6.433   6.411  -9.521  1.00  1.820          C  
ATOM    495  CD2 TYR A  34       6.834   8.741  -9.868  1.00  1.820          C  
ATOM    496  CE1 TYR A  34       5.124   6.580  -9.914  1.00  1.820          C  
ATOM    497  CE2 TYR A  34       5.530   8.908 -10.266  1.00  1.820          C  
ATOM    498  CZ  TYR A  34       4.677   7.841 -10.293  1.00  1.820          C  
ATOM    499  OH  TYR A  34       3.377   8.018 -10.719  1.00  1.820          O  
ATOM    500  H   TYR A  34       9.125   8.596 -11.918  1.00  1.390          H  
ATOM    501  HA  TYR A  34      10.656   6.904 -10.015  1.00  1.630          H  
ATOM    502 1HB  TYR A  34       8.823   6.431  -8.494  1.00  2.190          H  
ATOM    503 2HB  TYR A  34       9.057   8.178  -8.530  1.00  2.190          H  
ATOM    504  HD1 TYR A  34       6.796   5.419  -9.237  1.00  2.190          H  
ATOM    505  HD2 TYR A  34       7.508   9.576  -9.858  1.00  2.190          H  
ATOM    506  HE1 TYR A  34       4.449   5.727  -9.940  1.00  2.190          H  
ATOM    507  HE2 TYR A  34       5.173   9.882 -10.567  1.00  2.190          H  
ATOM    508  HH  TYR A  34       2.865   7.224 -10.532  1.00  2.190          H  
ATOM    509  N   ASP A  35       9.422   4.820 -10.748  1.00  1.440          N  
ATOM    510  CA  ASP A  35       9.048   3.562 -11.364  1.00  1.580          C  
ATOM    511  C   ASP A  35       8.706   2.572 -10.260  1.00  1.560          C  
ATOM    512  O   ASP A  35       8.761   2.906  -9.079  1.00  1.510          O  
ATOM    513  CB  ASP A  35      10.229   3.067 -12.226  1.00  2.160          C  
ATOM    514  CG  ASP A  35       9.887   2.073 -13.340  1.00  2.160          C  
ATOM    515  OD1 ASP A  35       8.905   1.371 -13.203  1.00  2.160          O  
ATOM    516  OD2 ASP A  35      10.621   2.001 -14.291  1.00  2.160          O  
ATOM    517  H   ASP A  35       9.999   4.760  -9.909  1.00  1.730          H  
ATOM    518  HA  ASP A  35       8.168   3.713 -11.989  1.00  1.900          H  
ATOM    519 1HB  ASP A  35      10.710   3.931 -12.684  1.00  2.590          H  
ATOM    520 2HB  ASP A  35      10.961   2.615 -11.580  1.00  2.590          H  
ATOM    521  N   LYS A  36       8.362   1.346 -10.631  1.00  1.690          N  
ATOM    522  CA  LYS A  36       8.010   0.318  -9.651  1.00  1.740          C  
ATOM    523  C   LYS A  36       9.252  -0.413  -9.141  1.00  1.530          C  
ATOM    524  O   LYS A  36       9.158  -1.333  -8.326  1.00  1.610          O  
ATOM    525  CB  LYS A  36       7.005  -0.676 -10.242  1.00  2.420          C  
ATOM    526  CG  LYS A  36       5.645  -0.056 -10.679  1.00  2.420          C  
ATOM    527  CD  LYS A  36       4.860   0.565  -9.484  1.00  2.420          C  
ATOM    528  CE  LYS A  36       3.464   1.054  -9.897  1.00  2.420          C  
ATOM    529  NZ  LYS A  36       2.753   1.789  -8.772  1.00  2.420          N  
ATOM    530  H   LYS A  36       8.335   1.142 -11.631  1.00  2.030          H  
ATOM    531  HA  LYS A  36       7.555   0.805  -8.794  1.00  2.090          H  
ATOM    532 1HB  LYS A  36       7.448  -1.153 -11.118  1.00  2.900          H  
ATOM    533 2HB  LYS A  36       6.800  -1.459  -9.515  1.00  2.900          H  
ATOM    534 1HG  LYS A  36       5.835   0.725 -11.416  1.00  2.900          H  
ATOM    535 2HG  LYS A  36       5.033  -0.826 -11.146  1.00  2.900          H  
ATOM    536 1HD  LYS A  36       4.754  -0.167  -8.680  1.00  2.900          H  
ATOM    537 2HD  LYS A  36       5.396   1.426  -9.086  1.00  2.900          H  
ATOM    538 1HE  LYS A  36       3.567   1.728 -10.744  1.00  2.900          H  
ATOM    539 2HE  LYS A  36       2.859   0.199 -10.195  1.00  2.900          H  
ATOM    540 1HZ  LYS A  36       1.853   2.107  -9.080  1.00  2.900          H  
ATOM    541 2HZ  LYS A  36       2.613   1.207  -7.926  1.00  2.900          H  
ATOM    542 3HZ  LYS A  36       3.305   2.589  -8.494  1.00  2.900          H  
ATOM    543  N   TYR A  37      10.406   0.006  -9.642  1.00  1.350          N  
ATOM    544  CA  TYR A  37      11.692  -0.567  -9.287  1.00  1.270          C  
ATOM    545  C   TYR A  37      12.636   0.474  -8.682  1.00  1.050          C  
ATOM    546  O   TYR A  37      13.378   0.168  -7.743  1.00  1.030          O  
ATOM    547  CB  TYR A  37      12.296  -1.181 -10.538  1.00  1.810          C  
ATOM    548  CG  TYR A  37      11.360  -2.195 -11.125  1.00  1.810          C  
ATOM    549  CD1 TYR A  37      10.571  -1.847 -12.216  1.00  1.810          C  
ATOM    550  CD2 TYR A  37      11.253  -3.454 -10.565  1.00  1.810          C  
ATOM    551  CE1 TYR A  37       9.688  -2.757 -12.742  1.00  1.810          C  
ATOM    552  CE2 TYR A  37      10.367  -4.366 -11.094  1.00  1.810          C  
ATOM    553  CZ  TYR A  37       9.585  -4.021 -12.177  1.00  1.810          C  
ATOM    554  OH  TYR A  37       8.698  -4.931 -12.704  1.00  1.810          O  
ATOM    555  H   TYR A  37      10.350   0.761 -10.302  1.00  1.620          H  
ATOM    556  HA  TYR A  37      11.533  -1.346  -8.543  1.00  1.520          H  
ATOM    557 1HB  TYR A  37      12.488  -0.406 -11.283  1.00  2.170          H  
ATOM    558 2HB  TYR A  37      13.241  -1.668 -10.301  1.00  2.170          H  
ATOM    559  HD1 TYR A  37      10.647  -0.850 -12.656  1.00  2.170          H  
ATOM    560  HD2 TYR A  37      11.864  -3.724  -9.704  1.00  2.170          H  
ATOM    561  HE1 TYR A  37       9.068  -2.481 -13.595  1.00  2.170          H  
ATOM    562  HE2 TYR A  37      10.280  -5.358 -10.652  1.00  2.170          H  
ATOM    563  HH  TYR A  37       8.750  -5.752 -12.209  1.00  2.170          H  
ATOM    564  N   VAL A  38      12.624   1.693  -9.244  1.00  0.960          N  
ATOM    565  CA  VAL A  38      13.505   2.812  -8.865  1.00  0.800          C  
ATOM    566  C   VAL A  38      12.818   4.164  -8.668  1.00  0.780          C  
ATOM    567  O   VAL A  38      11.735   4.411  -9.203  1.00  0.930          O  
ATOM    568  CB  VAL A  38      14.604   3.043  -9.933  1.00  1.180          C  
ATOM    569  CG1 VAL A  38      15.478   1.848 -10.056  1.00  1.180          C  
ATOM    570  CG2 VAL A  38      13.951   3.359 -11.289  1.00  1.180          C  
ATOM    571  H   VAL A  38      11.966   1.843  -9.985  1.00  1.150          H  
ATOM    572  HA  VAL A  38      13.982   2.553  -7.927  1.00  0.960          H  
ATOM    573  HB  VAL A  38      15.231   3.882  -9.620  1.00  1.420          H  
ATOM    574 1HG1 VAL A  38      16.257   2.032 -10.791  1.00  1.420          H  
ATOM    575 2HG1 VAL A  38      15.927   1.672  -9.097  1.00  1.420          H  
ATOM    576 3HG1 VAL A  38      14.899   0.983 -10.356  1.00  1.420          H  
ATOM    577 1HG2 VAL A  38      14.726   3.533 -12.032  1.00  1.420          H  
ATOM    578 2HG2 VAL A  38      13.340   2.519 -11.606  1.00  1.420          H  
ATOM    579 3HG2 VAL A  38      13.331   4.251 -11.213  1.00  1.420          H  
ATOM    580  N   VAL A  39      13.536   5.058  -7.982  1.00  0.660          N  
ATOM    581  CA  VAL A  39      13.221   6.475  -7.795  1.00  0.680          C  
ATOM    582  C   VAL A  39      14.387   7.361  -8.162  1.00  0.580          C  
ATOM    583  O   VAL A  39      15.521   7.079  -7.780  1.00  0.540          O  
ATOM    584  CB  VAL A  39      12.818   6.752  -6.351  1.00  0.940          C  
ATOM    585  CG1 VAL A  39      12.598   8.250  -6.075  1.00  0.940          C  
ATOM    586  CG2 VAL A  39      11.567   6.061  -6.120  1.00  0.940          C  
ATOM    587  H   VAL A  39      14.379   4.699  -7.527  1.00  0.790          H  
ATOM    588  HA  VAL A  39      12.385   6.733  -8.442  1.00  0.820          H  
ATOM    589  HB  VAL A  39      13.596   6.389  -5.681  1.00  1.130          H  
ATOM    590 1HG1 VAL A  39      12.289   8.387  -5.042  1.00  1.130          H  
ATOM    591 2HG1 VAL A  39      13.515   8.813  -6.240  1.00  1.130          H  
ATOM    592 3HG1 VAL A  39      11.819   8.623  -6.738  1.00  1.130          H  
ATOM    593 1HG2 VAL A  39      11.300   6.234  -5.119  1.00  1.130          H  
ATOM    594 2HG2 VAL A  39      10.798   6.446  -6.790  1.00  1.130          H  
ATOM    595 3HG2 VAL A  39      11.676   4.993  -6.282  1.00  1.130          H  
ATOM    596  N   SER A  40      14.120   8.419  -8.925  1.00  0.650          N  
ATOM    597  CA  SER A  40      15.168   9.348  -9.324  1.00  0.650          C  
ATOM    598  C   SER A  40      15.005  10.691  -8.606  1.00  0.690          C  
ATOM    599  O   SER A  40      13.992  11.406  -8.781  1.00  0.800          O  
ATOM    600  CB  SER A  40      15.162   9.531 -10.830  1.00  0.910          C  
ATOM    601  OG  SER A  40      16.127  10.466 -11.234  1.00  0.910          O  
ATOM    602  H   SER A  40      13.157   8.607  -9.220  1.00  0.780          H  
ATOM    603  HA  SER A  40      16.134   8.933  -9.040  1.00  0.780          H  
ATOM    604 1HB  SER A  40      15.350   8.575 -11.312  1.00  1.090          H  
ATOM    605 2HB  SER A  40      14.180   9.865 -11.140  1.00  1.090          H  
ATOM    606  HG  SER A  40      16.107  10.472 -12.193  1.00  1.090          H  
ATOM    607  N   LEU A  41      16.002  10.986  -7.750  1.00  0.650          N  
ATOM    608  CA  LEU A  41      16.038  12.208  -6.944  1.00  0.730          C  
ATOM    609  C   LEU A  41      17.061  13.209  -7.409  1.00  0.770          C  
ATOM    610  O   LEU A  41      18.184  12.855  -7.779  1.00  0.830          O  
ATOM    611  CB  LEU A  41      16.413  11.962  -5.471  1.00  0.990          C  
ATOM    612  CG  LEU A  41      15.530  11.138  -4.600  1.00  0.990          C  
ATOM    613  CD1 LEU A  41      16.169  11.017  -3.276  1.00  0.990          C  
ATOM    614  CD2 LEU A  41      14.269  11.798  -4.436  1.00  0.990          C  
ATOM    615  H   LEU A  41      16.791  10.331  -7.710  1.00  0.780          H  
ATOM    616  HA  LEU A  41      15.069  12.684  -7.012  1.00  0.880          H  
ATOM    617 1HB  LEU A  41      17.395  11.490  -5.461  1.00  1.190          H  
ATOM    618 2HB  LEU A  41      16.513  12.937  -4.988  1.00  1.190          H  
ATOM    619  HG  LEU A  41      15.383  10.154  -5.028  1.00  1.190          H  
ATOM    620 1HD1 LEU A  41      15.558  10.454  -2.620  1.00  1.190          H  
ATOM    621 2HD1 LEU A  41      17.100  10.538  -3.379  1.00  1.190          H  
ATOM    622 3HD1 LEU A  41      16.316  11.997  -2.854  1.00  1.190          H  
ATOM    623 1HD2 LEU A  41      13.642  11.214  -3.776  1.00  1.190          H  
ATOM    624 2HD2 LEU A  41      14.420  12.769  -4.007  1.00  1.190          H  
ATOM    625 3HD2 LEU A  41      13.817  11.894  -5.385  1.00  1.190          H  
ATOM    626  N   ASN A  42      16.700  14.479  -7.283  1.00  0.820          N  
ATOM    627  CA  ASN A  42      17.620  15.570  -7.543  1.00  0.910          C  
ATOM    628  C   ASN A  42      18.081  16.253  -6.246  1.00  0.930          C  
ATOM    629  O   ASN A  42      17.349  17.052  -5.627  1.00  1.000          O  
ATOM    630  CB  ASN A  42      16.993  16.539  -8.518  1.00  1.240          C  
ATOM    631  CG  ASN A  42      17.886  17.653  -8.921  1.00  1.240          C  
ATOM    632  OD1 ASN A  42      18.798  17.980  -8.158  1.00  1.240          O  
ATOM    633  ND2 ASN A  42      17.648  18.235 -10.077  1.00  1.240          N  
ATOM    634  H   ASN A  42      15.727  14.681  -7.029  1.00  0.980          H  
ATOM    635  HA  ASN A  42      18.516  15.164  -8.011  1.00  1.090          H  
ATOM    636 1HB  ASN A  42      16.759  15.976  -9.398  1.00  1.490          H  
ATOM    637 2HB  ASN A  42      16.059  16.934  -8.116  1.00  1.490          H  
ATOM    638 1HD2 ASN A  42      18.214  18.992 -10.395  1.00  1.490          H  
ATOM    639 2HD2 ASN A  42      16.854  17.918 -10.647  1.00  1.490          H  
ATOM    640  N   SER A  43      19.294  15.920  -5.811  1.00  0.980          N  
ATOM    641  CA  SER A  43      19.866  16.440  -4.580  1.00  1.080          C  
ATOM    642  C   SER A  43      20.558  17.765  -4.846  1.00  1.260          C  
ATOM    643  O   SER A  43      21.784  17.851  -4.899  1.00  1.360          O  
ATOM    644  CB  SER A  43      20.827  15.451  -3.943  1.00  1.470          C  
ATOM    645  OG  SER A  43      20.157  14.317  -3.497  1.00  1.470          O  
ATOM    646  H   SER A  43      19.871  15.272  -6.350  1.00  1.180          H  
ATOM    647  HA  SER A  43      19.060  16.618  -3.868  1.00  1.300          H  
ATOM    648 1HB  SER A  43      21.570  15.159  -4.669  1.00  1.770          H  
ATOM    649 2HB  SER A  43      21.342  15.923  -3.111  1.00  1.770          H  
ATOM    650  HG  SER A  43      19.600  14.636  -2.765  1.00  1.770          H  
ATOM    651  N   GLN A  44      19.759  18.787  -5.111  1.00  1.500          N  
ATOM    652  CA  GLN A  44      20.269  20.133  -5.401  1.00  1.780          C  
ATOM    653  C   GLN A  44      21.317  20.133  -6.523  1.00  1.770          C  
ATOM    654  O   GLN A  44      22.389  20.726  -6.391  1.00  1.970          O  
ATOM    655  CB  GLN A  44      20.889  20.754  -4.137  1.00  2.380          C  
ATOM    656  CG  GLN A  44      19.931  20.899  -2.967  1.00  2.380          C  
ATOM    657  CD  GLN A  44      20.587  21.549  -1.751  1.00  2.380          C  
ATOM    658  OE1 GLN A  44      21.241  22.592  -1.856  1.00  2.380          O  
ATOM    659  NE2 GLN A  44      20.415  20.930  -0.586  1.00  2.380          N  
ATOM    660  H   GLN A  44      18.757  18.571  -5.115  1.00  1.800          H  
ATOM    661  HA  GLN A  44      19.432  20.751  -5.724  1.00  2.140          H  
ATOM    662 1HB  GLN A  44      21.738  20.157  -3.809  1.00  2.860          H  
ATOM    663 2HB  GLN A  44      21.270  21.747  -4.376  1.00  2.860          H  
ATOM    664 1HG  GLN A  44      19.089  21.516  -3.275  1.00  2.860          H  
ATOM    665 2HG  GLN A  44      19.583  19.909  -2.677  1.00  2.860          H  
ATOM    666 1HE2 GLN A  44      20.823  21.309   0.247  1.00  2.860          H  
ATOM    667 2HE2 GLN A  44      19.879  20.086  -0.538  1.00  2.860          H  
ATOM    668  N   GLY A  45      20.986  19.477  -7.629  1.00  1.740          N  
ATOM    669  CA  GLY A  45      21.825  19.335  -8.804  1.00  1.690          C  
ATOM    670  C   GLY A  45      22.482  17.955  -8.920  1.00  1.510          C  
ATOM    671  O   GLY A  45      22.881  17.562 -10.021  1.00  1.620          O  
ATOM    672  H   GLY A  45      20.079  19.033  -7.676  1.00  2.090          H  
ATOM    673 1HA  GLY A  45      21.221  19.521  -9.691  1.00  2.030          H  
ATOM    674 2HA  GLY A  45      22.599  20.101  -8.784  1.00  2.030          H  
ATOM    675  N   LYS A  46      22.567  17.194  -7.827  1.00  1.510          N  
ATOM    676  CA  LYS A  46      23.158  15.862  -7.917  1.00  1.430          C  
ATOM    677  C   LYS A  46      22.086  14.785  -8.102  1.00  1.220          C  
ATOM    678  O   LYS A  46      21.298  14.497  -7.199  1.00  1.140          O  
ATOM    679  CB  LYS A  46      24.019  15.578  -6.691  1.00  2.030          C  
ATOM    680  CG  LYS A  46      25.251  16.468  -6.575  1.00  2.030          C  
ATOM    681  CD  LYS A  46      26.070  16.118  -5.334  1.00  2.030          C  
ATOM    682  CE  LYS A  46      27.300  17.013  -5.200  1.00  2.030          C  
ATOM    683  NZ  LYS A  46      28.096  16.688  -3.980  1.00  2.030          N  
ATOM    684  H   LYS A  46      22.255  17.552  -6.917  1.00  1.810          H  
ATOM    685  HA  LYS A  46      23.806  15.828  -8.792  1.00  1.720          H  
ATOM    686 1HB  LYS A  46      23.432  15.729  -5.797  1.00  2.440          H  
ATOM    687 2HB  LYS A  46      24.343  14.542  -6.705  1.00  2.440          H  
ATOM    688 1HG  LYS A  46      25.865  16.344  -7.465  1.00  2.440          H  
ATOM    689 2HG  LYS A  46      24.933  17.511  -6.515  1.00  2.440          H  
ATOM    690 1HD  LYS A  46      25.444  16.235  -4.448  1.00  2.440          H  
ATOM    691 2HD  LYS A  46      26.391  15.077  -5.394  1.00  2.440          H  
ATOM    692 1HE  LYS A  46      27.931  16.885  -6.078  1.00  2.440          H  
ATOM    693 2HE  LYS A  46      26.978  18.053  -5.144  1.00  2.440          H  
ATOM    694 1HZ  LYS A  46      28.898  17.302  -3.928  1.00  2.440          H  
ATOM    695 2HZ  LYS A  46      27.523  16.815  -3.157  1.00  2.440          H  
ATOM    696 3HZ  LYS A  46      28.411  15.729  -4.025  1.00  2.440          H  
ATOM    697  N   GLN A  47      22.013  14.206  -9.294  1.00  1.220          N  
ATOM    698  CA  GLN A  47      20.953  13.239  -9.557  1.00  1.080          C  
ATOM    699  C   GLN A  47      21.382  11.804  -9.255  1.00  0.970          C  
ATOM    700  O   GLN A  47      22.443  11.355  -9.701  1.00  1.090          O  
ATOM    701  CB  GLN A  47      20.461  13.386 -10.998  1.00  1.570          C  
ATOM    702  CG  GLN A  47      19.749  14.730 -11.272  1.00  1.570          C  
ATOM    703  CD  GLN A  47      19.359  14.904 -12.739  1.00  1.570          C  
ATOM    704  OE1 GLN A  47      20.219  14.754 -13.617  1.00  1.570          O  
ATOM    705  NE2 GLN A  47      18.091  15.207 -13.027  1.00  1.570          N  
ATOM    706  H   GLN A  47      22.681  14.452 -10.014  1.00  1.460          H  
ATOM    707  HA  GLN A  47      20.123  13.472  -8.907  1.00  1.300          H  
ATOM    708 1HB  GLN A  47      21.301  13.296 -11.682  1.00  1.880          H  
ATOM    709 2HB  GLN A  47      19.759  12.581 -11.224  1.00  1.880          H  
ATOM    710 1HG  GLN A  47      18.836  14.766 -10.675  1.00  1.880          H  
ATOM    711 2HG  GLN A  47      20.409  15.551 -10.987  1.00  1.880          H  
ATOM    712 1HE2 GLN A  47      17.813  15.324 -13.978  1.00  1.880          H  
ATOM    713 2HE2 GLN A  47      17.367  15.317 -12.304  1.00  1.880          H  
ATOM    714  N   HIS A  48      20.528  11.087  -8.515  1.00  0.840          N  
ATOM    715  CA  HIS A  48      20.802   9.702  -8.125  1.00  0.790          C  
ATOM    716  C   HIS A  48      19.576   8.793  -8.192  1.00  0.690          C  
ATOM    717  O   HIS A  48      18.443   9.224  -7.944  1.00  0.700          O  
ATOM    718  CB  HIS A  48      21.304   9.647  -6.684  1.00  1.130          C  
ATOM    719  CG  HIS A  48      22.535  10.441  -6.414  1.00  1.130          C  
ATOM    720  ND1 HIS A  48      23.800   9.987  -6.718  1.00  1.130          N  
ATOM    721  CD2 HIS A  48      22.694  11.666  -5.864  1.00  1.130          C  
ATOM    722  CE1 HIS A  48      24.682  10.902  -6.361  1.00  1.130          C  
ATOM    723  NE2 HIS A  48      24.039  11.923  -5.839  1.00  1.130          N  
ATOM    724  H   HIS A  48      19.671  11.556  -8.199  1.00  1.010          H  
ATOM    725  HA  HIS A  48      21.563   9.285  -8.781  1.00  0.950          H  
ATOM    726 1HB  HIS A  48      20.525   9.999  -6.047  1.00  1.350          H  
ATOM    727 2HB  HIS A  48      21.499   8.610  -6.408  1.00  1.350          H  
ATOM    728  HD1 HIS A  48      24.005   9.306  -7.422  1.00  1.350          H  
ATOM    729  HD2 HIS A  48      21.986  12.403  -5.475  1.00  1.350          H  
ATOM    730  HE1 HIS A  48      25.748  10.734  -6.519  1.00  1.350          H  
ATOM    731  N   LEU A  49      19.804   7.507  -8.468  1.00  0.680          N  
ATOM    732  CA  LEU A  49      18.709   6.540  -8.437  1.00  0.650          C  
ATOM    733  C   LEU A  49      18.799   5.601  -7.253  1.00  0.640          C  
ATOM    734  O   LEU A  49      19.867   5.076  -6.924  1.00  0.770          O  
ATOM    735  CB  LEU A  49      18.615   5.717  -9.725  1.00  0.920          C  
ATOM    736  CG  LEU A  49      17.727   6.312 -10.847  1.00  0.920          C  
ATOM    737  CD1 LEU A  49      18.367   7.562 -11.463  1.00  0.920          C  
ATOM    738  CD2 LEU A  49      17.496   5.237 -11.888  1.00  0.920          C  
ATOM    739  H   LEU A  49      20.741   7.195  -8.685  1.00  0.820          H  
ATOM    740  HA  LEU A  49      17.785   7.091  -8.342  1.00  0.780          H  
ATOM    741 1HB  LEU A  49      19.616   5.581 -10.124  1.00  1.110          H  
ATOM    742 2HB  LEU A  49      18.211   4.733  -9.469  1.00  1.110          H  
ATOM    743  HG  LEU A  49      16.766   6.604 -10.422  1.00  1.110          H  
ATOM    744 1HD1 LEU A  49      17.713   7.949 -12.241  1.00  1.110          H  
ATOM    745 2HD1 LEU A  49      18.498   8.326 -10.713  1.00  1.110          H  
ATOM    746 3HD1 LEU A  49      19.332   7.307 -11.895  1.00  1.110          H  
ATOM    747 1HD2 LEU A  49      16.847   5.624 -12.674  1.00  1.110          H  
ATOM    748 2HD2 LEU A  49      18.448   4.933 -12.321  1.00  1.110          H  
ATOM    749 3HD2 LEU A  49      17.025   4.379 -11.421  1.00  1.110          H  
ATOM    750  N   ILE A  50      17.650   5.395  -6.629  1.00  0.570          N  
ATOM    751  CA  ILE A  50      17.507   4.539  -5.469  1.00  0.630          C  
ATOM    752  C   ILE A  50      16.531   3.416  -5.822  1.00  0.610          C  
ATOM    753  O   ILE A  50      15.454   3.670  -6.358  1.00  0.640          O  
ATOM    754  CB  ILE A  50      16.985   5.346  -4.260  1.00  0.860          C  
ATOM    755  CG1 ILE A  50      17.867   6.593  -4.024  1.00  0.860          C  
ATOM    756  CG2 ILE A  50      17.046   4.457  -3.004  1.00  0.860          C  
ATOM    757  CD1 ILE A  50      17.283   7.880  -4.669  1.00  0.860          C  
ATOM    758  H   ILE A  50      16.839   5.910  -6.987  1.00  0.680          H  
ATOM    759  HA  ILE A  50      18.473   4.100  -5.222  1.00  0.760          H  
ATOM    760  HB  ILE A  50      15.977   5.688  -4.453  1.00  1.030          H  
ATOM    761 1HG1 ILE A  50      17.976   6.765  -2.951  1.00  1.030          H  
ATOM    762 2HG1 ILE A  50      18.855   6.414  -4.449  1.00  1.030          H  
ATOM    763 1HG2 ILE A  50      16.716   4.996  -2.139  1.00  1.030          H  
ATOM    764 2HG2 ILE A  50      16.430   3.570  -3.128  1.00  1.030          H  
ATOM    765 3HG2 ILE A  50      18.059   4.171  -2.858  1.00  1.030          H  
ATOM    766 1HD1 ILE A  50      17.945   8.706  -4.484  1.00  1.030          H  
ATOM    767 2HD1 ILE A  50      17.169   7.779  -5.739  1.00  1.030          H  
ATOM    768 3HD1 ILE A  50      16.309   8.084  -4.233  1.00  1.030          H  
ATOM    769  N   TYR A  51      16.902   2.173  -5.558  1.00  0.710          N  
ATOM    770  CA  TYR A  51      16.030   1.055  -5.912  1.00  0.780          C  
ATOM    771  C   TYR A  51      14.968   0.740  -4.881  1.00  0.770          C  
ATOM    772  O   TYR A  51      15.292   0.316  -3.771  1.00  0.860          O  
ATOM    773  CB  TYR A  51      16.879  -0.188  -6.151  1.00  1.060          C  
ATOM    774  CG  TYR A  51      17.650  -0.115  -7.426  1.00  1.060          C  
ATOM    775  CD1 TYR A  51      18.859   0.563  -7.481  1.00  1.060          C  
ATOM    776  CD2 TYR A  51      17.147  -0.739  -8.556  1.00  1.060          C  
ATOM    777  CE1 TYR A  51      19.548   0.631  -8.668  1.00  1.060          C  
ATOM    778  CE2 TYR A  51      17.842  -0.675  -9.743  1.00  1.060          C  
ATOM    779  CZ  TYR A  51      19.036   0.012  -9.802  1.00  1.060          C  
ATOM    780  OH  TYR A  51      19.729   0.086 -10.988  1.00  1.060          O  
ATOM    781  H   TYR A  51      17.798   2.003  -5.121  1.00  0.850          H  
ATOM    782  HA  TYR A  51      15.520   1.301  -6.837  1.00  0.940          H  
ATOM    783 1HB  TYR A  51      17.579  -0.323  -5.327  1.00  1.280          H  
ATOM    784 2HB  TYR A  51      16.236  -1.065  -6.189  1.00  1.280          H  
ATOM    785  HD1 TYR A  51      19.261   1.050  -6.594  1.00  1.280          H  
ATOM    786  HD2 TYR A  51      16.195  -1.273  -8.506  1.00  1.280          H  
ATOM    787  HE1 TYR A  51      20.494   1.170  -8.718  1.00  1.280          H  
ATOM    788  HE2 TYR A  51      17.443  -1.159 -10.634  1.00  1.280          H  
ATOM    789  HH  TYR A  51      19.253  -0.396 -11.669  1.00  1.280          H  
ATOM    790  N   LYS A  52      13.692   0.857  -5.289  1.00  0.830          N  
ATOM    791  CA  LYS A  52      12.520   0.609  -4.438  1.00  0.960          C  
ATOM    792  C   LYS A  52      12.602  -0.797  -3.931  1.00  1.030          C  
ATOM    793  O   LYS A  52      12.240  -1.088  -2.797  1.00  1.120          O  
ATOM    794  CB  LYS A  52      11.182   0.884  -5.120  1.00  1.290          C  
ATOM    795  CG  LYS A  52      10.003   0.705  -4.120  1.00  1.290          C  
ATOM    796  CD  LYS A  52       8.652   1.229  -4.621  1.00  1.290          C  
ATOM    797  CE  LYS A  52       8.055   0.378  -5.720  1.00  1.290          C  
ATOM    798  NZ  LYS A  52       7.738  -1.023  -5.277  1.00  1.290          N  
ATOM    799  H   LYS A  52      13.543   1.146  -6.249  1.00  1.000          H  
ATOM    800  HA  LYS A  52      12.560   1.244  -3.579  1.00  1.150          H  
ATOM    801 1HB  LYS A  52      11.167   1.905  -5.509  1.00  1.550          H  
ATOM    802 2HB  LYS A  52      11.050   0.201  -5.960  1.00  1.550          H  
ATOM    803 1HG  LYS A  52       9.904  -0.345  -3.863  1.00  1.550          H  
ATOM    804 2HG  LYS A  52      10.251   1.245  -3.200  1.00  1.550          H  
ATOM    805 1HD  LYS A  52       7.948   1.289  -3.785  1.00  1.550          H  
ATOM    806 2HD  LYS A  52       8.792   2.227  -5.020  1.00  1.550          H  
ATOM    807 1HE  LYS A  52       7.136   0.853  -6.061  1.00  1.550          H  
ATOM    808 2HE  LYS A  52       8.746   0.347  -6.534  1.00  1.550          H  
ATOM    809 1HZ  LYS A  52       7.337  -1.539  -6.053  1.00  1.550          H  
ATOM    810 2HZ  LYS A  52       8.581  -1.482  -4.979  1.00  1.550          H  
ATOM    811 3HZ  LYS A  52       7.083  -1.013  -4.512  1.00  1.550          H  
ATOM    812  N   HIS A  53      13.091  -1.673  -4.799  1.00  1.160          N  
ATOM    813  CA  HIS A  53      13.291  -3.070  -4.456  1.00  1.470          C  
ATOM    814  C   HIS A  53      14.082  -3.211  -3.140  1.00  1.460          C  
ATOM    815  O   HIS A  53      13.810  -4.108  -2.341  1.00  1.790          O  
ATOM    816  CB  HIS A  53      14.050  -3.780  -5.581  1.00  1.930          C  
ATOM    817  CG  HIS A  53      14.311  -5.233  -5.326  1.00  1.930          C  
ATOM    818  ND1 HIS A  53      13.325  -6.197  -5.413  1.00  1.930          N  
ATOM    819  CD2 HIS A  53      15.447  -5.884  -4.984  1.00  1.930          C  
ATOM    820  CE1 HIS A  53      13.850  -7.379  -5.139  1.00  1.930          C  
ATOM    821  NE2 HIS A  53      15.134  -7.217  -4.877  1.00  1.930          N  
ATOM    822  H   HIS A  53      13.297  -1.326  -5.744  1.00  1.390          H  
ATOM    823  HA  HIS A  53      12.328  -3.558  -4.323  1.00  1.760          H  
ATOM    824 1HB  HIS A  53      13.488  -3.690  -6.511  1.00  2.320          H  
ATOM    825 2HB  HIS A  53      15.010  -3.289  -5.733  1.00  2.320          H  
ATOM    826  HD1 HIS A  53      12.342  -6.021  -5.387  1.00  2.320          H  
ATOM    827  HD2 HIS A  53      16.466  -5.544  -4.801  1.00  2.320          H  
ATOM    828  HE1 HIS A  53      13.232  -8.276  -5.154  1.00  2.320          H  
ATOM    829  N   ALA A  54      15.129  -2.387  -2.970  1.00  1.230          N  
ATOM    830  CA  ALA A  54      15.997  -2.422  -1.799  1.00  1.460          C  
ATOM    831  C   ALA A  54      15.544  -1.487  -0.660  1.00  1.300          C  
ATOM    832  O   ALA A  54      15.807  -1.777   0.510  1.00  1.480          O  
ATOM    833  CB  ALA A  54      17.401  -2.045  -2.220  1.00  1.950          C  
ATOM    834  H   ALA A  54      15.306  -1.647  -3.641  1.00  1.480          H  
ATOM    835  HA  ALA A  54      15.995  -3.438  -1.411  1.00  1.750          H  
ATOM    836 1HB  ALA A  54      18.068  -2.095  -1.358  1.00  2.340          H  
ATOM    837 2HB  ALA A  54      17.746  -2.725  -2.993  1.00  2.340          H  
ATOM    838 3HB  ALA A  54      17.377  -1.042  -2.606  1.00  2.340          H  
ATOM    839  N   MET A  55      14.845  -0.393  -1.001  1.00  1.130          N  
ATOM    840  CA  MET A  55      14.468   0.652  -0.033  1.00  1.130          C  
ATOM    841  C   MET A  55      13.823   0.186   1.248  1.00  1.210          C  
ATOM    842  O   MET A  55      12.985  -0.723   1.281  1.00  1.380          O  
ATOM    843  CB  MET A  55      13.471   1.646  -0.611  1.00  1.580          C  
ATOM    844  CG  MET A  55      13.962   2.575  -1.631  1.00  1.580          C  
ATOM    845  SD  MET A  55      12.657   3.622  -2.172  1.00  1.580          S  
ATOM    846  CE  MET A  55      13.314   4.143  -3.705  1.00  1.580          C  
ATOM    847  H   MET A  55      14.676  -0.234  -1.993  1.00  1.360          H  
ATOM    848  HA  MET A  55      15.381   1.171   0.236  1.00  1.360          H  
ATOM    849 1HB  MET A  55      12.631   1.093  -1.039  1.00  1.900          H  
ATOM    850 2HB  MET A  55      13.072   2.251   0.207  1.00  1.900          H  
ATOM    851 1HG  MET A  55      14.739   3.198  -1.186  1.00  1.900          H  
ATOM    852 2HG  MET A  55      14.383   2.067  -2.453  1.00  1.900          H  
ATOM    853 1HE  MET A  55      12.643   4.806  -4.123  1.00  1.900          H  
ATOM    854 2HE  MET A  55      14.242   4.617  -3.557  1.00  1.900          H  
ATOM    855 3HE  MET A  55      13.458   3.318  -4.363  1.00  1.900          H  
ATOM    856  N   HIS A  56      14.209   0.872   2.321  1.00  1.240          N  
ATOM    857  CA  HIS A  56      13.710   0.586   3.652  1.00  1.390          C  
ATOM    858  C   HIS A  56      12.575   1.542   4.026  1.00  1.430          C  
ATOM    859  O   HIS A  56      11.419   1.132   4.194  1.00  1.680          O  
ATOM    860  CB  HIS A  56      14.905   0.676   4.632  1.00  1.890          C  
ATOM    861  CG  HIS A  56      14.627   0.344   6.062  1.00  1.890          C  
ATOM    862  ND1 HIS A  56      14.211  -0.906   6.468  1.00  1.890          N  
ATOM    863  CD2 HIS A  56      14.756   1.080   7.192  1.00  1.890          C  
ATOM    864  CE1 HIS A  56      14.073  -0.914   7.782  1.00  1.890          C  
ATOM    865  NE2 HIS A  56      14.398   0.275   8.242  1.00  1.890          N  
ATOM    866  H   HIS A  56      14.861   1.648   2.171  1.00  1.490          H  
ATOM    867  HA  HIS A  56      13.319  -0.429   3.685  1.00  1.670          H  
ATOM    868 1HB  HIS A  56      15.691   0.002   4.286  1.00  2.260          H  
ATOM    869 2HB  HIS A  56      15.323   1.683   4.599  1.00  2.260          H  
ATOM    870  HD1 HIS A  56      13.836  -1.619   5.873  1.00  2.260          H  
ATOM    871  HD2 HIS A  56      15.070   2.107   7.378  1.00  2.260          H  
ATOM    872  HE1 HIS A  56      13.745  -1.815   8.300  1.00  2.260          H  
ATOM    873  N   ILE A  57      12.897   2.824   4.121  1.00  1.310          N  
ATOM    874  CA  ILE A  57      11.931   3.854   4.486  1.00  1.470          C  
ATOM    875  C   ILE A  57      12.024   5.101   3.625  1.00  1.250          C  
ATOM    876  O   ILE A  57      13.040   5.337   2.955  1.00  1.130          O  
ATOM    877  CB  ILE A  57      12.068   4.239   5.972  1.00  1.990          C  
ATOM    878  CG1 ILE A  57      13.491   4.791   6.218  1.00  1.990          C  
ATOM    879  CG2 ILE A  57      11.707   3.047   6.868  1.00  1.990          C  
ATOM    880  CD1 ILE A  57      13.735   5.373   7.582  1.00  1.990          C  
ATOM    881  H   ILE A  57      13.853   3.084   3.927  1.00  1.570          H  
ATOM    882  HA  ILE A  57      10.931   3.443   4.347  1.00  1.760          H  
ATOM    883  HB  ILE A  57      11.377   5.056   6.188  1.00  2.390          H  
ATOM    884 1HG1 ILE A  57      14.213   4.000   6.046  1.00  2.390          H  
ATOM    885 2HG1 ILE A  57      13.669   5.585   5.505  1.00  2.390          H  
ATOM    886 1HG2 ILE A  57      11.770   3.320   7.913  1.00  2.390          H  
ATOM    887 2HG2 ILE A  57      10.689   2.733   6.645  1.00  2.390          H  
ATOM    888 3HG2 ILE A  57      12.363   2.230   6.684  1.00  2.390          H  
ATOM    889 1HD1 ILE A  57      14.759   5.748   7.631  1.00  2.390          H  
ATOM    890 2HD1 ILE A  57      13.039   6.195   7.754  1.00  2.390          H  
ATOM    891 3HD1 ILE A  57      13.601   4.615   8.348  1.00  2.390          H  
ATOM    892  N   LEU A  58      10.965   5.897   3.667  1.00  1.330          N  
ATOM    893  CA  LEU A  58      10.939   7.192   3.016  1.00  1.200          C  
ATOM    894  C   LEU A  58      10.665   8.235   4.081  1.00  1.150          C  
ATOM    895  O   LEU A  58       9.846   7.993   4.971  1.00  1.370          O  
ATOM    896  CB  LEU A  58       9.794   7.243   2.007  1.00  1.730          C  
ATOM    897  CG  LEU A  58       9.758   6.131   0.965  1.00  1.730          C  
ATOM    898  CD1 LEU A  58       8.506   6.250   0.187  1.00  1.730          C  
ATOM    899  CD2 LEU A  58      10.928   6.204   0.056  1.00  1.730          C  
ATOM    900  H   LEU A  58      10.161   5.613   4.212  1.00  1.600          H  
ATOM    901  HA  LEU A  58      11.902   7.405   2.551  1.00  1.440          H  
ATOM    902 1HB  LEU A  58       8.853   7.227   2.552  1.00  2.080          H  
ATOM    903 2HB  LEU A  58       9.865   8.191   1.477  1.00  2.080          H  
ATOM    904  HG  LEU A  58       9.754   5.173   1.468  1.00  2.080          H  
ATOM    905 1HD1 LEU A  58       8.479   5.438  -0.527  1.00  2.080          H  
ATOM    906 2HD1 LEU A  58       7.657   6.179   0.860  1.00  2.080          H  
ATOM    907 3HD1 LEU A  58       8.475   7.193  -0.338  1.00  2.080          H  
ATOM    908 1HD2 LEU A  58      10.856   5.403  -0.672  1.00  2.080          H  
ATOM    909 2HD2 LEU A  58      10.926   7.159  -0.449  1.00  2.080          H  
ATOM    910 3HD2 LEU A  58      11.850   6.093   0.621  1.00  2.080          H  
ATOM    911  N   SER A  59      11.260   9.412   3.957  1.00  0.970          N  
ATOM    912  CA  SER A  59      10.931  10.497   4.881  1.00  1.020          C  
ATOM    913  C   SER A  59      10.831  11.850   4.183  1.00  1.000          C  
ATOM    914  O   SER A  59      11.813  12.387   3.656  1.00  1.120          O  
ATOM    915  CB  SER A  59      11.964  10.549   5.991  1.00  1.410          C  
ATOM    916  OG  SER A  59      11.718  11.616   6.861  1.00  1.410          O  
ATOM    917  H   SER A  59      11.990   9.527   3.250  1.00  1.160          H  
ATOM    918  HA  SER A  59       9.959  10.286   5.328  1.00  1.220          H  
ATOM    919 1HB  SER A  59      11.939   9.611   6.546  1.00  1.690          H  
ATOM    920 2HB  SER A  59      12.955  10.646   5.562  1.00  1.690          H  
ATOM    921  HG  SER A  59      12.365  11.541   7.565  1.00  1.690          H  
ATOM    922  N   ASP A  60       9.622  12.409   4.139  1.00  1.070          N  
ATOM    923  CA  ASP A  60       9.410  13.677   3.464  1.00  1.120          C  
ATOM    924  C   ASP A  60       9.755  14.891   4.322  1.00  1.290          C  
ATOM    925  O   ASP A  60       9.399  14.959   5.500  1.00  1.470          O  
ATOM    926  CB  ASP A  60       7.996  13.713   2.864  1.00  1.550          C  
ATOM    927  CG  ASP A  60       6.838  13.279   3.826  1.00  1.550          C  
ATOM    928  OD1 ASP A  60       7.099  12.412   4.649  1.00  1.550          O  
ATOM    929  OD2 ASP A  60       5.699  13.751   3.684  1.00  1.550          O  
ATOM    930  H   ASP A  60       8.810  11.965   4.588  1.00  1.280          H  
ATOM    931  HA  ASP A  60      10.078  13.708   2.612  1.00  1.340          H  
ATOM    932 1HB  ASP A  60       7.791  14.724   2.522  1.00  1.860          H  
ATOM    933 2HB  ASP A  60       7.985  13.087   1.990  1.00  1.860          H  
ATOM    934  N   GLU A  61      10.556  15.801   3.746  1.00  1.410          N  
ATOM    935  CA  GLU A  61      10.931  17.038   4.425  1.00  1.750          C  
ATOM    936  C   GLU A  61       9.807  18.008   4.132  1.00  1.790          C  
ATOM    937  O   GLU A  61       9.273  18.682   5.016  1.00  2.030          O  
ATOM    938  CB  GLU A  61      12.274  17.584   3.915  1.00  2.310          C  
ATOM    939  CG  GLU A  61      13.492  16.726   4.248  1.00  2.310          C  
ATOM    940  CD  GLU A  61      14.780  17.308   3.711  1.00  2.310          C  
ATOM    941  OE1 GLU A  61      14.723  18.340   3.077  1.00  2.310          O  
ATOM    942  OE2 GLU A  61      15.819  16.713   3.923  1.00  2.310          O  
ATOM    943  H   GLU A  61      10.854  15.660   2.779  1.00  1.690          H  
ATOM    944  HA  GLU A  61      10.988  16.866   5.500  1.00  2.100          H  
ATOM    945 1HB  GLU A  61      12.233  17.684   2.831  1.00  2.780          H  
ATOM    946 2HB  GLU A  61      12.441  18.578   4.328  1.00  2.780          H  
ATOM    947 1HG  GLU A  61      13.569  16.621   5.328  1.00  2.780          H  
ATOM    948 2HG  GLU A  61      13.346  15.729   3.822  1.00  2.780          H  
ATOM    949  N   LYS A  62       9.439  18.050   2.855  1.00  1.730          N  
ATOM    950  CA  LYS A  62       8.317  18.851   2.410  1.00  1.980          C  
ATOM    951  C   LYS A  62       7.178  17.863   2.423  1.00  1.750          C  
ATOM    952  O   LYS A  62       7.139  16.935   1.617  1.00  1.590          O  
ATOM    953  CB  LYS A  62       8.562  19.481   1.039  1.00  2.670          C  
ATOM    954  CG  LYS A  62       7.430  20.387   0.532  1.00  2.670          C  
ATOM    955  CD  LYS A  62       7.807  21.044  -0.803  1.00  2.670          C  
ATOM    956  CE  LYS A  62       6.664  21.855  -1.396  1.00  2.670          C  
ATOM    957  NZ  LYS A  62       7.053  22.473  -2.705  1.00  2.670          N  
ATOM    958  H   LYS A  62       9.951  17.461   2.196  1.00  2.080          H  
ATOM    959  HA  LYS A  62       8.104  19.638   3.135  1.00  2.380          H  
ATOM    960 1HB  LYS A  62       9.475  20.076   1.077  1.00  3.210          H  
ATOM    961 2HB  LYS A  62       8.717  18.704   0.319  1.00  3.210          H  
ATOM    962 1HG  LYS A  62       6.523  19.791   0.398  1.00  3.210          H  
ATOM    963 2HG  LYS A  62       7.227  21.162   1.270  1.00  3.210          H  
ATOM    964 1HD  LYS A  62       8.661  21.705  -0.649  1.00  3.210          H  
ATOM    965 2HD  LYS A  62       8.090  20.297  -1.513  1.00  3.210          H  
ATOM    966 1HE  LYS A  62       5.812  21.195  -1.559  1.00  3.210          H  
ATOM    967 2HE  LYS A  62       6.376  22.644  -0.702  1.00  3.210          H  
ATOM    968 1HZ  LYS A  62       6.274  22.992  -3.081  1.00  3.210          H  
ATOM    969 2HZ  LYS A  62       7.836  23.093  -2.570  1.00  3.210          H  
ATOM    970 3HZ  LYS A  62       7.319  21.741  -3.363  1.00  3.210          H  
ATOM    971  N   LEU A  63       6.283  18.022   3.376  1.00  2.050          N  
ATOM    972  CA  LEU A  63       5.282  17.002   3.609  1.00  2.070          C  
ATOM    973  C   LEU A  63       4.237  16.871   2.529  1.00  1.980          C  
ATOM    974  O   LEU A  63       3.779  17.862   1.953  1.00  2.390          O  
ATOM    975  CB  LEU A  63       4.574  17.262   4.943  1.00  2.890          C  
ATOM    976  CG  LEU A  63       5.463  17.225   6.229  1.00  2.890          C  
ATOM    977  CD1 LEU A  63       4.590  17.561   7.433  1.00  2.890          C  
ATOM    978  CD2 LEU A  63       6.122  15.864   6.394  1.00  2.890          C  
ATOM    979  H   LEU A  63       6.348  18.824   3.984  1.00  2.460          H  
ATOM    980  HA  LEU A  63       5.793  16.052   3.655  1.00  2.480          H  
ATOM    981 1HB  LEU A  63       4.098  18.236   4.892  1.00  3.470          H  
ATOM    982 2HB  LEU A  63       3.794  16.505   5.061  1.00  3.470          H  
ATOM    983  HG  LEU A  63       6.244  17.984   6.156  1.00  3.470          H  
ATOM    984 1HD1 LEU A  63       5.201  17.559   8.336  1.00  3.470          H  
ATOM    985 2HD1 LEU A  63       4.146  18.547   7.301  1.00  3.470          H  
ATOM    986 3HD1 LEU A  63       3.796  16.814   7.532  1.00  3.470          H  
ATOM    987 1HD2 LEU A  63       6.730  15.864   7.297  1.00  3.470          H  
ATOM    988 2HD2 LEU A  63       5.355  15.088   6.473  1.00  3.470          H  
ATOM    989 3HD2 LEU A  63       6.768  15.641   5.553  1.00  3.470          H  
ATOM    990  N   CYS A  64       3.811  15.624   2.320  1.00  1.660          N  
ATOM    991  CA  CYS A  64       2.750  15.321   1.365  1.00  1.660          C  
ATOM    992  C   CYS A  64       1.751  14.297   1.891  1.00  2.100          C  
ATOM    993  O   CYS A  64       2.115  13.187   2.273  1.00  2.500          O  
ATOM    994  CB  CYS A  64       3.345  14.747   0.095  1.00  2.320          C  
ATOM    995  SG  CYS A  64       2.167  14.356  -1.199  1.00  2.320          S  
ATOM    996  H   CYS A  64       4.300  14.867   2.832  1.00  1.990          H  
ATOM    997  HA  CYS A  64       2.222  16.245   1.132  1.00  1.990          H  
ATOM    998 1HB  CYS A  64       4.088  15.413  -0.303  1.00  2.790          H  
ATOM    999 2HB  CYS A  64       3.832  13.838   0.364  1.00  2.790          H  
ATOM   1000  HG  CYS A  64       1.323  13.631  -0.438  1.00  2.790          H  
ATOM   1001  N   GLN A  65       0.473  14.655   1.842  1.00  2.430          N  
ATOM   1002  CA  GLN A  65      -0.592  13.757   2.270  1.00  3.040          C  
ATOM   1003  C   GLN A  65      -0.867  12.689   1.230  1.00  2.900          C  
ATOM   1004  O   GLN A  65      -1.014  12.996   0.051  1.00  3.070          O  
ATOM   1005  CB  GLN A  65      -1.888  14.530   2.515  1.00  4.010          C  
ATOM   1006  CG  GLN A  65      -3.040  13.671   3.032  1.00  4.010          C  
ATOM   1007  CD  GLN A  65      -4.265  14.481   3.328  1.00  4.010          C  
ATOM   1008  OE1 GLN A  65      -4.227  15.714   3.313  1.00  4.010          O  
ATOM   1009  NE2 GLN A  65      -5.370  13.800   3.597  1.00  4.010          N  
ATOM   1010  H   GLN A  65       0.239  15.581   1.509  1.00  2.920          H  
ATOM   1011  HA  GLN A  65      -0.284  13.268   3.193  1.00  3.650          H  
ATOM   1012 1HB  GLN A  65      -1.706  15.323   3.240  1.00  4.810          H  
ATOM   1013 2HB  GLN A  65      -2.212  15.000   1.586  1.00  4.810          H  
ATOM   1014 1HG  GLN A  65      -3.314  12.936   2.271  1.00  4.810          H  
ATOM   1015 2HG  GLN A  65      -2.731  13.167   3.946  1.00  4.810          H  
ATOM   1016 1HE2 GLN A  65      -6.220  14.289   3.802  1.00  4.810          H  
ATOM   1017 2HE2 GLN A  65      -5.359  12.799   3.598  1.00  4.810          H  
ATOM   1018  N   ASP A  66      -0.985  11.438   1.678  1.00  3.040          N  
ATOM   1019  CA  ASP A  66      -1.309  10.329   0.790  1.00  3.130          C  
ATOM   1020  C   ASP A  66      -2.794   9.945   0.847  1.00  3.250          C  
ATOM   1021  O   ASP A  66      -3.176   9.203   1.754  1.00  3.440          O  
ATOM   1022  CB  ASP A  66      -0.535   9.075   1.175  1.00  4.350          C  
ATOM   1023  CG  ASP A  66      -0.824   7.951   0.229  1.00  4.350          C  
ATOM   1024  OD1 ASP A  66      -1.468   8.224  -0.795  1.00  4.350          O  
ATOM   1025  OD2 ASP A  66      -0.438   6.841   0.500  1.00  4.350          O  
ATOM   1026  H   ASP A  66      -0.830  11.264   2.661  1.00  3.650          H  
ATOM   1027  HA  ASP A  66      -1.016  10.620  -0.207  1.00  3.760          H  
ATOM   1028 1HB  ASP A  66       0.539   9.281   1.175  1.00  5.220          H  
ATOM   1029 2HB  ASP A  66      -0.814   8.768   2.176  1.00  5.220          H  
ATOM   1030  N   PRO A  67      -3.670  10.386  -0.079  1.00  3.700          N  
ATOM   1031  CA  PRO A  67      -5.098  10.102  -0.054  1.00  4.340          C  
ATOM   1032  C   PRO A  67      -5.387   8.606  -0.236  1.00  4.410          C  
ATOM   1033  O   PRO A  67      -6.502   8.153   0.014  1.00  4.870          O  
ATOM   1034  CB  PRO A  67      -5.635  10.929  -1.230  1.00  6.510          C  
ATOM   1035  CG  PRO A  67      -4.455  11.085  -2.169  1.00  6.510          C  
ATOM   1036  CD  PRO A  67      -3.232  11.159  -1.268  1.00  6.510          C  
ATOM   1037  HA  PRO A  67      -5.515  10.458   0.898  1.00  5.210          H  
ATOM   1038 1HB  PRO A  67      -6.482  10.402  -1.697  1.00  7.810          H  
ATOM   1039 2HB  PRO A  67      -6.020  11.892  -0.865  1.00  7.810          H  
ATOM   1040 1HG  PRO A  67      -4.409  10.235  -2.870  1.00  7.810          H  
ATOM   1041 2HG  PRO A  67      -4.576  11.990  -2.783  1.00  7.810          H  
ATOM   1042 1HD  PRO A  67      -2.404  10.667  -1.798  1.00  7.810          H  
ATOM   1043 2HD  PRO A  67      -3.012  12.199  -1.008  1.00  7.810          H  
ATOM   1044  N   ALA A  68      -4.407   7.871  -0.785  1.00  4.400          N  
ATOM   1045  CA  ALA A  68      -4.509   6.444  -1.031  1.00  4.920          C  
ATOM   1046  C   ALA A  68      -4.574   5.633   0.253  1.00  4.780          C  
ATOM   1047  O   ALA A  68      -5.134   4.534   0.281  1.00  5.300          O  
ATOM   1048  CB  ALA A  68      -3.342   5.960  -1.865  1.00  6.680          C  
ATOM   1049  H   ALA A  68      -3.480   8.276  -0.967  1.00  5.280          H  
ATOM   1050  HA  ALA A  68      -5.431   6.273  -1.585  1.00  5.900          H  
ATOM   1051 1HB  ALA A  68      -3.465   4.902  -2.068  1.00  8.020          H  
ATOM   1052 2HB  ALA A  68      -3.303   6.513  -2.801  1.00  8.020          H  
ATOM   1053 3HB  ALA A  68      -2.421   6.113  -1.317  1.00  8.020          H  
ATOM   1054  N   ALA A  69      -3.865   6.107   1.276  1.00  4.400          N  
ATOM   1055  CA  ALA A  69      -3.670   5.362   2.500  1.00  4.620          C  
ATOM   1056  C   ALA A  69      -4.953   4.988   3.225  1.00  5.030          C  
ATOM   1057  O   ALA A  69      -5.862   5.793   3.425  1.00  5.480          O  
ATOM   1058  CB  ALA A  69      -2.790   6.188   3.422  1.00  6.380          C  
ATOM   1059  H   ALA A  69      -3.456   7.047   1.234  1.00  5.280          H  
ATOM   1060  HA  ALA A  69      -3.155   4.437   2.247  1.00  5.540          H  
ATOM   1061 1HB  ALA A  69      -2.587   5.652   4.333  1.00  7.660          H  
ATOM   1062 2HB  ALA A  69      -1.856   6.410   2.908  1.00  7.660          H  
ATOM   1063 3HB  ALA A  69      -3.299   7.120   3.657  1.00  7.660          H  
ATOM   1064  N   CYS A  70      -4.960   3.755   3.711  1.00  5.260          N  
ATOM   1065  CA  CYS A  70      -6.030   3.213   4.528  1.00  5.920          C  
ATOM   1066  C   CYS A  70      -5.736   3.646   5.944  1.00  6.030          C  
ATOM   1067  O   CYS A  70      -4.635   4.122   6.213  1.00  6.050          O  
ATOM   1068  CB  CYS A  70      -6.064   1.697   4.429  1.00  8.020          C  
ATOM   1069  SG  CYS A  70      -4.624   0.913   5.161  1.00  8.020          S  
ATOM   1070  H   CYS A  70      -4.182   3.157   3.478  1.00  6.310          H  
ATOM   1071  HA  CYS A  70      -6.988   3.628   4.209  1.00  7.100          H  
ATOM   1072 1HB  CYS A  70      -6.955   1.314   4.928  1.00  9.630          H  
ATOM   1073 2HB  CYS A  70      -6.118   1.403   3.380  1.00  9.630          H  
ATOM   1074  HG  CYS A  70      -4.941  -0.327   4.792  1.00  9.630          H  
ATOM   1075  N   GLN A  71      -6.649   3.446   6.878  1.00  6.440          N  
ATOM   1076  CA  GLN A  71      -6.375   3.909   8.236  1.00  6.850          C  
ATOM   1077  C   GLN A  71      -5.112   3.307   8.875  1.00  6.590          C  
ATOM   1078  O   GLN A  71      -4.388   4.008   9.588  1.00  6.900          O  
ATOM   1079  CB  GLN A  71      -7.585   3.622   9.127  1.00  9.430          C  
ATOM   1080  CG  GLN A  71      -8.835   4.428   8.757  1.00  9.430          C  
ATOM   1081  CD  GLN A  71      -9.683   3.764   7.666  1.00  9.430          C  
ATOM   1082  OE1 GLN A  71      -9.204   2.890   6.920  1.00  9.430          O  
ATOM   1083  NE2 GLN A  71     -10.938   4.174   7.565  1.00  9.430          N  
ATOM   1084  H   GLN A  71      -7.548   3.026   6.645  1.00  7.730          H  
ATOM   1085  HA  GLN A  71      -6.242   4.988   8.192  1.00  8.220          H  
ATOM   1086 1HB  GLN A  71      -7.832   2.561   9.077  1.00 11.310          H  
ATOM   1087 2HB  GLN A  71      -7.331   3.846  10.164  1.00 11.310          H  
ATOM   1088 1HG  GLN A  71      -9.454   4.542   9.647  1.00 11.310          H  
ATOM   1089 2HG  GLN A  71      -8.521   5.407   8.394  1.00 11.310          H  
ATOM   1090 1HE2 GLN A  71     -11.540   3.779   6.870  1.00 11.310          H  
ATOM   1091 2HE2 GLN A  71     -11.287   4.881   8.182  1.00 11.310          H  
ATOM   1092  N   ASP A  72      -4.809   2.039   8.584  1.00  6.340          N  
ATOM   1093  CA  ASP A  72      -3.634   1.398   9.178  1.00  6.380          C  
ATOM   1094  C   ASP A  72      -2.362   2.061   8.672  1.00  6.230          C  
ATOM   1095  O   ASP A  72      -1.367   2.185   9.388  1.00  6.210          O  
ATOM   1096  CB  ASP A  72      -3.577  -0.088   8.819  1.00  8.920          C  
ATOM   1097  CG  ASP A  72      -4.650  -0.944   9.479  1.00  8.920          C  
ATOM   1098  OD1 ASP A  72      -5.285  -0.506  10.409  1.00  8.920          O  
ATOM   1099  OD2 ASP A  72      -4.830  -2.041   9.023  1.00  8.920          O  
ATOM   1100  H   ASP A  72      -5.428   1.518   7.979  1.00  7.610          H  
ATOM   1101  HA  ASP A  72      -3.679   1.510  10.261  1.00  7.660          H  
ATOM   1102 1HB  ASP A  72      -3.655  -0.205   7.747  1.00 10.700          H  
ATOM   1103 2HB  ASP A  72      -2.603  -0.482   9.108  1.00 10.700          H  
ATOM   1104  N   ALA A  73      -2.398   2.449   7.402  1.00  6.430          N  
ATOM   1105  CA  ALA A  73      -1.292   3.104   6.734  1.00  6.670          C  
ATOM   1106  C   ALA A  73      -1.199   4.557   7.157  1.00  6.540          C  
ATOM   1107  O   ALA A  73      -0.111   5.087   7.346  1.00  6.730          O  
ATOM   1108  CB  ALA A  73      -1.467   3.011   5.232  1.00  9.240          C  
ATOM   1109  H   ALA A  73      -3.253   2.288   6.883  1.00  7.720          H  
ATOM   1110  HA  ALA A  73      -0.373   2.604   7.029  1.00  8.000          H  
ATOM   1111 1HB  ALA A  73      -0.632   3.494   4.735  1.00 11.090          H  
ATOM   1112 2HB  ALA A  73      -1.511   1.964   4.941  1.00 11.090          H  
ATOM   1113 3HB  ALA A  73      -2.384   3.499   4.960  1.00 11.090          H  
ATOM   1114  N   CYS A  74      -2.343   5.207   7.358  1.00  6.570          N  
ATOM   1115  CA  CYS A  74      -2.369   6.622   7.716  1.00  6.840          C  
ATOM   1116  C   CYS A  74      -1.632   6.843   9.023  1.00  6.870          C  
ATOM   1117  O   CYS A  74      -0.924   7.834   9.198  1.00  7.090          O  
ATOM   1118  CB  CYS A  74      -3.800   7.126   7.866  1.00  9.470          C  
ATOM   1119  SG  CYS A  74      -4.728   7.212   6.322  1.00  9.470          S  
ATOM   1120  H   CYS A  74      -3.217   4.713   7.183  1.00  7.880          H  
ATOM   1121  HA  CYS A  74      -1.878   7.189   6.930  1.00  8.210          H  
ATOM   1122 1HB  CYS A  74      -4.338   6.472   8.548  1.00 11.360          H  
ATOM   1123 2HB  CYS A  74      -3.788   8.120   8.309  1.00 11.360          H  
ATOM   1124  HG  CYS A  74      -4.706   5.886   6.061  1.00 11.360          H  
ATOM   1125  N   LYS A  75      -1.782   5.889   9.937  1.00  6.970          N  
ATOM   1126  CA  LYS A  75      -1.140   5.912  11.248  1.00  7.360          C  
ATOM   1127  C   LYS A  75       0.391   5.923  11.188  1.00  7.230          C  
ATOM   1128  O   LYS A  75       1.044   6.211  12.192  1.00  7.760          O  
ATOM   1129  CB  LYS A  75      -1.611   4.735  12.100  1.00 10.150          C  
ATOM   1130  CG  LYS A  75      -3.052   4.847  12.584  1.00 10.150          C  
ATOM   1131  CD  LYS A  75      -3.468   3.629  13.398  1.00 10.150          C  
ATOM   1132  CE  LYS A  75      -4.911   3.752  13.882  1.00 10.150          C  
ATOM   1133  NZ  LYS A  75      -5.344   2.557  14.668  1.00 10.150          N  
ATOM   1134  H   LYS A  75      -2.438   5.134   9.710  1.00  8.360          H  
ATOM   1135  HA  LYS A  75      -1.446   6.829  11.749  1.00  8.830          H  
ATOM   1136 1HB  LYS A  75      -1.529   3.816  11.513  1.00 12.180          H  
ATOM   1137 2HB  LYS A  75      -0.963   4.629  12.968  1.00 12.180          H  
ATOM   1138 1HG  LYS A  75      -3.146   5.737  13.207  1.00 12.180          H  
ATOM   1139 2HG  LYS A  75      -3.714   4.959  11.737  1.00 12.180          H  
ATOM   1140 1HD  LYS A  75      -3.382   2.737  12.772  1.00 12.180          H  
ATOM   1141 2HD  LYS A  75      -2.809   3.518  14.257  1.00 12.180          H  
ATOM   1142 1HE  LYS A  75      -5.003   4.638  14.507  1.00 12.180          H  
ATOM   1143 2HE  LYS A  75      -5.566   3.860  13.015  1.00 12.180          H  
ATOM   1144 1HZ  LYS A  75      -6.303   2.678  14.966  1.00 12.180          H  
ATOM   1145 2HZ  LYS A  75      -5.274   1.728  14.089  1.00 12.180          H  
ATOM   1146 3HZ  LYS A  75      -4.752   2.452  15.480  1.00 12.180          H  
ATOM   1147  N   LYS A  76       0.968   5.533  10.049  1.00  6.860          N  
ATOM   1148  CA  LYS A  76       2.409   5.482   9.877  1.00  7.120          C  
ATOM   1149  C   LYS A  76       2.954   6.679   9.083  1.00  7.340          C  
ATOM   1150  O   LYS A  76       4.146   6.722   8.763  1.00  7.720          O  
ATOM   1151  CB  LYS A  76       2.780   4.183   9.172  1.00  9.860          C  
ATOM   1152  CG  LYS A  76       2.444   2.925   9.966  1.00  9.860          C  
ATOM   1153  CD  LYS A  76       2.855   1.664   9.213  1.00  9.860          C  
ATOM   1154  CE  LYS A  76       2.516   0.406  10.005  1.00  9.860          C  
ATOM   1155  NZ  LYS A  76       2.888  -0.835   9.264  1.00  9.860          N  
ATOM   1156  H   LYS A  76       0.392   5.313   9.234  1.00  8.230          H  
ATOM   1157  HA  LYS A  76       2.874   5.499  10.862  1.00  8.540          H  
ATOM   1158 1HB  LYS A  76       2.233   4.134   8.237  1.00 11.840          H  
ATOM   1159 2HB  LYS A  76       3.843   4.178   8.937  1.00 11.840          H  
ATOM   1160 1HG  LYS A  76       2.946   2.959  10.931  1.00 11.840          H  
ATOM   1161 2HG  LYS A  76       1.363   2.895  10.138  1.00 11.840          H  
ATOM   1162 1HD  LYS A  76       2.325   1.631   8.259  1.00 11.840          H  
ATOM   1163 2HD  LYS A  76       3.926   1.688   9.015  1.00 11.840          H  
ATOM   1164 1HE  LYS A  76       3.050   0.426  10.953  1.00 11.840          H  
ATOM   1165 2HE  LYS A  76       1.442   0.391  10.204  1.00 11.840          H  
ATOM   1166 1HZ  LYS A  76       2.647  -1.645   9.819  1.00 11.840          H  
ATOM   1167 2HZ  LYS A  76       2.385  -0.867   8.388  1.00 11.840          H  
ATOM   1168 3HZ  LYS A  76       3.882  -0.838   9.083  1.00 11.840          H  
ATOM   1169  N   LEU A  77       2.092   7.635   8.734  1.00  7.360          N  
ATOM   1170  CA  LEU A  77       2.509   8.781   7.936  1.00  7.820          C  
ATOM   1171  C   LEU A  77       2.669  10.036   8.789  1.00  8.120          C  
ATOM   1172  O   LEU A  77       2.114  10.129   9.885  1.00  8.350          O  
ATOM   1173  CB  LEU A  77       1.496   9.024   6.809  1.00 10.760          C  
ATOM   1174  CG  LEU A  77       1.230   7.808   5.859  1.00 10.760          C  
ATOM   1175  CD1 LEU A  77       0.170   8.171   4.857  1.00 10.760          C  
ATOM   1176  CD2 LEU A  77       2.488   7.365   5.149  1.00 10.760          C  
ATOM   1177  H   LEU A  77       1.111   7.577   9.027  1.00  8.830          H  
ATOM   1178  HA  LEU A  77       3.481   8.568   7.501  1.00  9.380          H  
ATOM   1179 1HB  LEU A  77       0.542   9.286   7.273  1.00 12.920          H  
ATOM   1180 2HB  LEU A  77       1.830   9.870   6.209  1.00 12.920          H  
ATOM   1181  HG  LEU A  77       0.864   6.997   6.443  1.00 12.920          H  
ATOM   1182 1HD1 LEU A  77      -0.030   7.310   4.222  1.00 12.920          H  
ATOM   1183 2HD1 LEU A  77      -0.742   8.463   5.366  1.00 12.920          H  
ATOM   1184 3HD1 LEU A  77       0.524   8.999   4.249  1.00 12.920          H  
ATOM   1185 1HD2 LEU A  77       2.241   6.520   4.518  1.00 12.920          H  
ATOM   1186 2HD2 LEU A  77       2.875   8.175   4.536  1.00 12.920          H  
ATOM   1187 3HD2 LEU A  77       3.244   7.060   5.869  1.00 12.920          H  
ATOM   1188  N   THR A  78       3.458  10.988   8.295  1.00  8.410          N  
ATOM   1189  CA  THR A  78       3.655  12.262   8.983  1.00  9.000          C  
ATOM   1190  C   THR A  78       2.680  13.312   8.460  1.00  9.640          C  
ATOM   1191  O   THR A  78       2.351  14.270   9.162  1.00 10.290          O  
ATOM   1192  OXT THR A  78       2.082  13.101   7.405  1.00 13.500          O  
ATOM   1193  CB  THR A  78       5.118  12.741   8.837  1.00 11.800          C  
ATOM   1194  OG1 THR A  78       5.990  11.773   9.447  1.00 11.800          O  
ATOM   1195  CG2 THR A  78       5.322  14.090   9.519  1.00 11.800          C  
ATOM   1196  H   THR A  78       3.909  10.843   7.402  1.00 10.090          H  
ATOM   1197  HA  THR A  78       3.454  12.117  10.045  1.00 10.800          H  
ATOM   1198  HB  THR A  78       5.371  12.832   7.777  1.00 14.160          H  
ATOM   1199  HG1 THR A  78       5.938  10.955   8.951  1.00 14.160          H  
ATOM   1200 1HG2 THR A  78       6.360  14.392   9.408  1.00 14.160          H  
ATOM   1201 2HG2 THR A  78       4.685  14.842   9.067  1.00 14.160          H  
ATOM   1202 3HG2 THR A  78       5.079  14.000  10.575  1.00 14.160          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 -398.671 40.0667 285.349 -23.7323 7.8429 18.4367 145.324 -159.686 -0.6255 -3.76857 -138.117 -26.3766 -26.8662 -30.5975 -13.2356 -4.82554 0 0.17395 4.98413 37.9992 77.6259 -13.6005 10.8882 3.60964 0.86178 41.5061 -165.435
ASN:NtermProteinFull_1 -3.06555 0.03146 3.49429 -0.31309 0.03735 0.51844 1.80038 -1.58558 -0 -0 -2.12509 0.44507 0 0 -0.88903 0 0 -0.05781 0.00265 0 2.42132 0 0 -0.93687 0 0.0828 -0.13925
ILE_2 -4.94927 0.523 1.9227 -0.50443 0.45883 0.10542 1.71676 -1.74142 -0.0179 -0.08706 -1.40324 -0.06116 0 0 0 0 0 0.01268 0.01668 0.53232 0 -0.45693 0 0.73287 0.01387 0.60481 -2.58148
GLN_3 -7.03647 0.61826 5.7003 -0.25295 0.04341 0.16883 2.43944 -2.93962 -0 -0 -2.21265 -0.55467 0 0 -0.69184 0 0 -0.02259 0.03117 0 2.94018 -0.10753 0 -0.18838 -0.1139 1.04857 -1.13046
ASP_4 -5.35369 0.25068 7.82644 -0.20147 0.00258 0.65786 3.19957 -3.19971 -0.00406 -0.06086 -4.96928 -0.06566 0 0 -0.88903 -0.57759 0 -0.02975 0.10281 0 3.22503 0.25719 0 -2.3716 -0.13558 0.74022 -1.5959
LYS_5 -6.34753 0.40435 7.80546 -0.51592 0.20822 0.3136 2.8166 -3.38992 -0.01734 -0.05689 -2.91406 0.09043 0 0 0 0 0 -0.0267 0.05932 1.99852 0 -0.13813 0 -1.5107 -0.10183 0.40131 -0.92122
ALA_6 -5.93201 0.60803 3.93085 -0.02101 0 0 2.85993 -2.82314 -0 -0 -2.87046 -0.36937 0 0 0 0 0 -0.00816 0 0 0 -0.2568 0 1.8394 -0.30269 0.38278 -2.96264
LEU_7 -8.97821 1.41571 3.27853 -0.50625 0.28174 0.12363 2.52321 -2.80291 -0.0179 -0.08706 -2.08141 0.26636 0 0 0 0 0 -0.01455 0.12825 0.43956 0 -0.25699 0 0.18072 -0.31774 0.6942 -5.73114
GLU_8 -6.13996 0.39451 6.78319 -0.29104 0.05763 0.35983 2.4116 -3.06884 -0.06603 -0.34741 -3.06872 -0.34457 0 0 0 0 0 -0.02958 0.14968 0 4.74798 -0.36312 0 -2.7348 -0.41352 0.74876 -1.21442
ASN_9 -7.45349 0.6435 7.80202 -0.18591 0.01049 0.26153 3.06903 -3.7412 -0.01442 -0.15253 -2.36173 -0.33015 0 0 -0.74712 -0.23566 0 -0.01057 0.03473 0 1.74958 0.32488 0 -0.93687 -0.15167 0.63596 -1.78959
PHE_10 -11.021 1.68691 4.64107 -0.52382 0.21607 0.22593 3.17077 -3.48938 -0.00869 -0.08646 -2.6261 -0.18783 0 0 0 0 0 0.02776 0.02946 0 2.97003 0.01994 0 1.0402 0.04491 0.75346 -3.11681
LYS_11 -7.69877 0.81665 7.07489 -0.71337 0.23066 0.60294 2.7728 -3.20586 -0 -0 -3.63932 -0.19452 0 0 0 0 0 0.0189 0.08921 3.39592 0 0.07279 0 -1.5107 -0.08984 0.60874 -1.36888
ALA_12 -2.85697 0.13124 3.0192 -0.03079 0.01899 0 1.39475 -1.65556 -0 -0 -0.54284 -0.49039 0 0 0 0 0 0.01231 0 0 0 0.10514 0 1.8394 0.73903 0.69275 2.37627
ASN_13 -4.46182 0.73363 4.55368 -0.18406 0.00501 0.28936 1.92818 -2.26481 -0.04024 -0.14502 -1.83235 -0.65715 0 0 -0.74712 0 0 0.06648 0.28082 0 3.2052 -0.35241 0 -0.93687 1.75405 0.70311 1.89766
GLN_14 -4.19631 0.29072 4.06053 -0.64069 0.12388 0.63341 2.09859 -2.13424 -0 -0 -2.51132 -0.61322 0 0 0 0 0 -0.07403 0.06356 0 2.41805 -0.23839 0 -0.18838 0.89787 0.38055 0.37058
THR_15 -6.79143 0.60643 4.63581 -0.11944 0.08034 0.07483 2.22728 -2.58577 -0.00194 -0.02088 -1.8329 -0.65326 0 0 0 0 0 -0.00877 0.01856 0.05804 0 -0.26748 2.27793 -1.0874 -0.29451 0.42199 -3.26258
SER_16 -4.93042 0.26343 4.686 -0.03425 0.00243 0.06035 2.2327 -2.26998 -0 -0 -2.19733 -0.88559 0 0 0 0 0 0.01825 0.0003 0.40966 0 0.44259 0.74483 -0.77834 0.00957 0.52596 -1.69987
VAL_17 -8.84101 0.92083 2.40092 -0.27045 0.21214 0.05605 2.53088 -2.66102 -0 -0 -1.43023 -0.37866 0 0 0 0 0 0.16357 0.13134 0.35721 0 -0.6951 0 1.9342 0.01601 0.48362 -5.0697
CYS_18 -6.19098 0.55941 3.60007 -0.07273 0.00159 0.04807 2.39841 -2.09998 -0.00262 -0.00734 -2.74631 -0.23188 0 0 0 0 0 -0.07952 2e-05 0.31381 0 0.05549 0 3.6196 -0.08931 0.44906 -0.47513
VAL_19 -8.1127 1.05396 1.09195 -0.28028 0.16158 0.05943 2.17033 -2.0557 -0 -0 -2.1219 -0.34321 0 0 0 0 0 0.1093 0.0026 0.17244 0 -0.5167 0 1.9342 -0.03478 0.64155 -6.06795
CYS_20 -6.66628 0.7102 4.20821 -0.06196 0.00263 0.01928 2.78953 -2.34568 -0.00262 -0.00734 -2.65969 -0.44564 0 0 0 0 0 -0.08386 0.07639 0.79107 0 0.03268 0 3.6196 -0.02462 0.65076 0.60266
LEU_21 -6.16674 0.43038 2.88947 -0.69064 0.24199 0.27572 1.9085 -2.12604 -3e-05 -0.0007 -0.82109 0.05961 0 0 0 0 0 -0.0088 0.01838 0.90361 0 -0.23043 0 0.18072 0.02618 0.45457 -2.65532
THR_22 -4.83656 0.46946 5.13385 -0.11167 0.07951 0.08451 2.67537 -2.46995 -0.01726 -0.19236 -2.15586 -0.97756 0 0 0 0 0 -0.01834 0.32414 0.12836 0 -0.5327 2.31669 -1.0874 -0.25747 0.52239 -0.92284
ASN_23 -2.29001 0.06934 1.91686 -0.32161 0.06281 0.62121 0.26495 -0.94123 -0.00849 -0.13049 0.57371 -0.81231 0 0 0 0 0 -0.01867 0.00927 0 1.88668 -0.54404 0 -0.93687 -0.13079 0.3907 -0.33898
GLY_24 -1.13017 0.1996 1.64802 -8e-05 0 0 0.73435 -0.76615 -0 -0 -0.55887 -0.28682 0 0 0 0 0 -0.18068 0 0 0 -1.53838 0 0.83697 0.5304 0.26318 -0.24861
GLU_25 -4.25601 0.26327 4.88252 -0.30759 0.06566 0.37116 2.80842 -2.16241 -0.00877 -0.06187 -2.29029 -0.36812 0 0 0 0 0 0.06573 0.00826 0 3.1464 0.13824 0 -2.7348 0.68576 0.28036 0.52593
ALA_26 -3.32125 0.57703 0.43796 -0.02209 0 0 0.35793 -0.92166 -0 -0 -0.2637 -0.36385 0 0 0 0 0 0.03528 0 0 0 -0.55211 0 1.8394 0.1952 0.4553 -1.54655
ILE_27 -6.09397 0.73692 2.58249 -0.59526 0.34703 0.11036 1.88916 -1.8907 -0.00628 -0.02392 -1.97809 0.27057 0 0 0 0 0 -0.02358 0.00388 1.0028 0 -0.73588 0 0.73287 -0.22368 0.70335 -3.19191
CYS_28 -5.26599 0.53261 2.59052 -0.06338 0.00043 0.04505 0.69294 -1.47982 -0 -0 -1.63747 -0.40682 0 0 -0.4405 0 0 -0.04989 0.02224 0.59053 0 0.1701 0 3.6196 0.06193 0.62837 -0.38955
GLY_29 -4.54645 0.36528 3.71436 -0.0015 0 0 1.82308 -2.21066 -0.0063 -0.02402 -1.65134 -0.36236 0 0 0 0 0 -0.08581 0 0 0 -1.41295 0 0.83697 0.50834 0.34964 -2.70372
VAL_30 -6.38517 0.42952 4.03911 -0.26159 0.13365 0.05082 2.35438 -2.67695 -0 -0 -2.72236 0.09309 0 0 0 0 0 -0.05515 0.0274 0.12309 0 -0.41385 0 1.9342 0.01914 0.44486 -2.8658
ILE_31 -8.72849 1.24851 1.78909 -0.47235 0.30968 0.09877 1.23628 -2.19965 -0.01015 -0.1046 -0.82103 0.1819 0 0 0 0 0 -0.09258 0.05704 0.32439 0 -0.40732 0 0.73287 -0.44453 0.78504 -6.51714
GLU_32 -4.62938 0.38936 5.66458 -0.20191 0.02791 0.29068 2.10224 -2.29877 -0.02876 -0.16464 -2.97947 -0.54108 0 0 0 -1.59952 0 0.01725 0.07231 0 3.37617 -0.16703 0 -2.7348 -0.14489 0.54648 -3.00327
GLU_33 -4.48545 0.21502 4.98132 -0.45791 0.15474 0.72437 2.61613 -2.27766 -0.02527 -0.11062 -2.31015 -1.48306 0 0 -1.06225 0 0 -0.00614 0.01273 0 4.37371 0.06332 0 -2.7348 0.15413 0.256 -1.40185
TYR_34 -5.94923 0.49636 2.94719 -1.14263 0.15443 0.67723 1.49261 -1.70428 -0 -0 -1.15823 -0.32846 0 0 -1.06225 0 0 0.00692 0.0478 0 1.61968 -0.39009 0.0618 1.2797 -0.04387 0.46208 -2.53323
ASP_35 -4.20851 0.31162 4.84314 -0.10524 0.00437 0.30967 2.61567 -2.20724 -0.00406 -0.06086 -2.47016 -1.26723 0 0 -0.85674 0 0 -0.02888 0.05479 0 2.4194 -0.19446 0 -2.3716 -0.04764 0.52355 -2.74043
LYS_36 -3.78714 0.35695 5.17941 -0.51914 0.17015 0.334 2.25708 -2.1223 -0.03449 -0.14104 -5.65368 -0.04531 0 0 -0.85674 -0.57759 0 -0.07802 0.0536 1.82847 0 -0.0498 0 -1.5107 -0.14149 0.42718 -4.91061
TYR_37 -4.87947 0.40668 3.87225 -0.69072 0.06957 0.41315 2.01121 -2.09292 -0.0263 -0.14523 -1.80876 -0.08513 0 0 0 0 0 -0.00653 0.10364 0 2.07037 -0.29039 6e-05 1.2797 0.10107 0.42751 0.72977
VAL_38 -6.35197 0.61115 2.87553 -0.31308 0.23129 0.06867 2.02344 -2.13672 -0.0263 -0.14523 -1.0077 -0.43555 0 0 0 0 0 0.19519 0.02044 0.14076 0 -0.34533 0 1.9342 0.09955 0.67509 -1.88657
VAL_39 -7.3962 1.35477 1.78134 -0.27574 0.20058 0.057 2.74638 -2.07351 -0.00651 -0.01933 -2.42099 -0.24738 0 0 0 0 0 -0.07705 0.09283 0.36074 0 -0.75393 0 1.9342 -0.41762 0.7295 -4.43092
SER_40 -4.55249 0.18236 4.07375 -0.03169 0.00067 0.05724 2.59374 -2.08849 -0.00349 -0.05402 -2.91642 -0.7994 0 0 0 0 0 -0.05355 0.00665 0.4461 0 0.48756 0.61086 -0.77834 0.06388 0.43719 -2.31788
LEU_41 -9.56014 1.65493 3.35473 -0.50548 0.28054 0.0962 2.85437 -3.01589 -0.0068 -0.02011 -2.25736 0.17233 0 0 0 0 0 0.13437 0.09863 0.62557 0 -0.32563 0 0.18072 0.11721 0.92395 -5.19784
ASN_42 -6.34694 0.42697 6.97579 -0.32848 0.24969 0.61627 3.5148 -3.29121 -0 -0 -4.63928 -0.80483 0 0 -0.81504 -0.69819 0 -0.02043 0.00042 0 1.85997 -0.37188 0 -0.93687 -0.10793 0.95391 -3.76326
SER_43 -4.92616 0.30664 5.58201 -0.03555 0.0078 0.02924 2.64125 -2.64539 -0.00071 -0.00303 -2.61479 -0.23627 0 0 -0.4405 0 0 0.06396 0.04378 0.22277 0 0.36938 1.92448 -0.77834 0.51325 0.41419 0.43801
GLN_44 -1.69869 0.18065 2.0774 -0.29781 0.0526 0.2838 1.05552 -0.99588 -0 -0 -0.38553 -0.87303 0 0 0 0 0 -0.06172 0.01333 0 2.73831 -0.23849 0 -0.18838 0.3582 0.33797 2.35825
GLY_45 -1.91967 0.134 2.24401 -8e-05 0 0 0.75611 -1.11711 -0 -0 -0.81088 -0.36147 0 0 -0.81504 0 0 -0.12194 0 0 0 -1.52674 0 0.83697 -0.29329 0.28203 -2.7131
LYS_46 -4.12074 0.21577 4.75897 -0.31479 0.03609 0.16508 2.32092 -2.20016 -0.00041 -0.00225 -2.0094 -0.15734 0 0 0 0 0 -0.08461 0.00021 2.36098 0 0.33139 0 -1.5107 -0.02048 0.25834 0.02685
GLN_47 -3.43044 0.25701 3.3168 -0.24622 0.03356 0.20087 1.10301 -1.54669 -0 -0 -1.36248 -0.48331 0 0 0 -0.90134 0 -0.03839 0.05478 0 3.3937 0.09324 0 -0.18838 0.06608 0.2634 0.58522
HIS_D_48 -5.43589 0.36371 4.10384 -0.38924 0.00721 0.46857 2.21468 -2.28161 -0.01031 -0.03614 -2.17932 -0.22372 0 0 0 0 0 0.03427 0.06762 0 1.82109 -0.2666 0 -0.45461 -0.1933 0.34797 -2.04178
LEU_49 -3.90219 0.37998 1.26092 -0.47168 0.16628 0.09957 0.41678 -1.02984 -0 -0 -0.44879 0.1219 0 0 0 0 0 -0.02028 0.39514 1.85908 0 -0.2875 0 0.18072 -0.19149 0.39346 -1.07796
ILE_50 -8.83784 0.9414 2.11712 -0.54914 0.3829 0.15795 2.31715 -2.30881 -0.01031 -0.03614 -2.18259 0.04585 0 0 0 0 0 -0.03536 0.26501 3.35663 0 -0.76356 0 0.73287 -0.2719 0.47202 -4.20675
TYR_51 -6.26305 0.79598 2.97927 -0.63973 0.09244 0.31074 2.60225 -2.24908 -3e-05 -0.0007 -1.85125 -0.14321 0 0 0 0 0 -0.05429 0.06125 0 2.62744 0.07756 0.00018 1.2797 -0.2642 0.49554 -0.14319
LYS_52 -7.67992 1.0261 7.09907 -0.69454 0.18179 0.54977 2.51196 -3.09032 -0.00952 -0.04847 -1.44459 0.15856 0 0 0 0 0 0.09634 0.17641 3.63566 0 -0.06889 0 -1.5107 -0.32018 0.71736 1.28585
HIS_D_53 -2.24593 0.2776 2.37183 -0.74247 0.01718 0.82268 0.61967 -1.15971 -0 -0 0.19229 -0.31308 0 0 0 0 0 -0.04655 0.00055 0 1.67689 -0.02432 0 -0.45461 -0.1616 0.65322 1.48362
ALA_54 -3.20923 0.28729 2.6467 -0.02378 0 0 1.64731 -1.66079 -0 -0 -0.25321 -0.31521 0 0 0 0 0 0.01907 0 0 0 0.24348 0 1.8394 0.21865 0.44259 1.88228
MET_55 -10.0872 1.88372 4.48777 -0.24505 0.01181 0.08977 2.01782 -2.83259 -0.00957 -0.04865 -1.42743 0.09401 0 0 -0.46393 0 0 -0.0708 0.57287 1.93697 0 0.36846 0 0.60916 0.10326 1.05373 -1.95587
HIS_D_56 -5.22832 0.38393 4.06149 -0.50839 0.00301 0.46278 1.10539 -2.09408 -0.01814 -0.10401 -1.20236 -0.31249 0 0 -0.22791 0 0 0.0407 0.00255 0 1.78775 -0.14042 0 -0.45461 0.90245 0.99599 -0.54468
ILE_57 -4.85566 0.47304 3.11295 -0.54651 0.33201 0.14969 1.47763 -1.67732 -0.01809 -0.10383 -1.23712 -0.24295 0 0 0 0 0 0.04722 0.02447 0.46696 0 0.15272 0 0.73287 0.8136 0.42785 -0.47047
LEU_58 -6.13593 0.87267 -0.53919 -0.49721 0.17842 0.11636 0.60232 -0.97407 -0 -0 -0.16662 -0.03577 0 0 0 0 0 0.08077 0.21194 0.68551 0 -0.08889 0 0.18072 -0.16648 0.59997 -5.07547
SER_59 -3.01066 0.09293 3.49006 -0.03279 0.00068 0.06191 2.25247 -1.69561 -0 -0 -2.49123 -0.75371 0 0 0 0 0 -0.06449 0.00507 0.13255 0 -0.02812 0.61069 -0.77834 0.29271 0.47123 -1.44465
ASP_60 -5.367 0.53149 4.5492 -0.24058 0.03553 0.81665 1.42321 -2.28295 -0.00546 -0.02711 -2.94551 -2.45409 0 0 -0.73277 0 0 -0.00778 0.45553 0 4.7933 0.0708 0 -2.3716 0.35537 0.56658 -2.83717
GLU_61 -3.38126 0.15787 4.07021 -0.19379 0.02343 0.26418 0.91076 -1.65446 -0 -0 -1.53271 -0.58674 0 0 0 0 0 0.4185 0.00524 0 3.12773 -0.06643 0 -2.7348 0.14275 0.74707 -0.28247
LYS_62 -4.45027 0.34543 4.27903 -0.36666 0.02819 0.19393 1.66564 -1.88276 -0.04614 -0.17478 -0.68018 -0.1225 0 0 0 0 0 0.31862 0.11411 1.87384 0 0.32664 0 -1.5107 0.27904 0.78003 0.97051
LEU_63 -3.70598 0.25187 2.20624 -0.48403 0.27591 0.08474 0.26324 -1.36472 -0 -0 -1.0204 0.38639 0 0 0 0 0 -0.02065 0.09182 0.47372 0 -0.10377 0 0.18072 -0.12108 0.77011 -1.83587
CYS_64 -4.20548 0.40833 2.48868 -0.09152 0.00557 0.05092 0.99771 -1.18663 -0 -0 -1.30654 -0.12986 0 0 -0.73277 0 0 0.01628 0.00042 0.24934 0 -0.1879 0 3.6196 0.05575 0.43714 0.48904
GLN_65 -2.03735 0.19767 1.34122 -0.35301 0.06885 0.20868 0.2494 -0.59711 -0.00328 -0.0373 -0.33183 -0.1192 0 0 0 0 0 -0.00913 0.02617 0 2.85145 0.03072 0 -0.18838 0.16889 0.23207 1.69854
ASP_66 -5.62856 0.84071 6.48388 -0.27145 0.16454 0.89739 2.71021 -3.00597 -0.02347 -0.20079 -3.12494 -1.25614 0 0 -0.38251 -0.23566 0 -0.01829 4e-05 0 2.3306 -0.69943 0 -2.3716 -0.09248 1.01643 -2.86749
PRO_67 -2.58711 0.42882 1.98014 -0.09293 0.00085 0.05835 0.7513 -0.82317 -0 -0 0.31742 0.6838 0 0 0 0 0 -0.10595 0.01568 0.49246 0 -0.2875 0 -2.4119 -0.16306 1.23773 -0.50506
ALA_68 -2.78759 0.36383 2.31825 -0.02463 9e-05 0 1.18709 -1.32195 -0.00021 -0.00305 -1.35383 -0.35487 0 0 -0.38251 0 0 0.30905 0 0 0 -0.13928 0 1.8394 -0.45051 0.52075 -0.27997
ALA_69 -3.98633 0.24768 1.63468 -0.02624 0.00013 0 1.1503 -1.54468 -0.02019 -0.16348 -0.37886 -0.23908 0 0 0 0 0 0.06513 0 0 0 -0.00976 0 1.8394 -0.67588 0.54185 -1.56534
CYS_70 -4.82593 0.36734 3.65464 -0.07151 0.00215 0.06593 2.74535 -2.04246 -0.00247 -0.02289 -3.02764 -0.08703 0 0 0 0 0 0.08188 0.0127 0.86095 0 0.09637 0 3.6196 -0.47226 0.60831 1.56303
GLN_71 -3.58969 0.25947 3.3627 -0.602 0.26087 1.01437 1.52358 -1.63907 -0.01349 -0.12832 -0.94341 -2.34176 0 0 0 0 0 -0.07359 0.00872 0 4.31184 -0.21803 0 -0.18838 -0.19918 0.4709 1.27552
ASP_72 -3.23624 0.18481 3.53135 -0.10952 0.00585 0.33099 0.98662 -1.61189 -0.01349 -0.12832 -0.40406 -0.36138 0 0 0 0 0 -0.00367 0.01755 0 1.73605 0.10345 0 -2.3716 -0.33811 0.26306 -1.41855
ALA_73 -5.57434 0.66655 3.28993 -0.02234 0 0 2.63075 -2.4079 -0 -0 -1.15839 -0.34845 0 0 0 0 0 -0.04658 0 0 0 0.10427 0 1.8394 -0.14956 0.20298 -0.9737
CYS_74 -5.87957 0.50134 4.62515 -0.04999 0 0.01669 2.14425 -2.47658 -0.00237 -0.00925 -2.45005 -0.02296 0 0 0 0 0 -0.00062 0.00389 0.29741 0 0.27836 0 3.6196 0.07371 0.2075 0.87651
LYS_75 -3.05397 0.27112 3.55083 -0.32114 0.03202 0.1633 1.36838 -1.56497 -0.00247 -0.02289 -1.02684 -0.06218 0 0 0 0 0 -0.11549 0.03471 1.83451 0 -0.02741 0 -1.5107 -0.17742 0.26528 -0.36531
LYS_76 -3.32923 0.31053 2.90866 -0.32668 0.05438 0.19132 1.31621 -1.42871 -0 -0 -1.42156 -0.25014 0 0 0 0 0 -0.04449 0.01124 1.80495 0 -0.01097 0 -1.5107 -0.41649 0.25191 -1.88979
LEU_77 -4.50555 0.41573 2.37957 -0.46193 0.21991 0.08249 1.39419 -1.57935 -0.00237 -0.00925 -0.68556 0.23371 0 0 0 0 0 -0.00714 0.03698 0.40451 0 -0.32751 0 0.18072 -0.26711 0.24567 -2.25228
THR:CtermProteinFull_78 -1.36077 0.05268 0.83405 -0.24365 0.2206 0.1471 0.12019 -0.4971 -0 -0 -0.67153 -0.07003 0 0 0 0 0 0 0.00233 0.10747 0 0 2.34065 -1.0874 -0.08405 0.22272 0.03325
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640784 DOMAINID 634379 MODEL 4 Binder2_AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 45.236
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.822005
REMARK    SCORE          fa_atr:        -410.346
REMARK    SCORE    fa_intra_rep:           0.731
REMARK    SCORE fa_intra_sol_xover4:          17.230
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.043
REMARK    SCORE          fa_sol:         252.331
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          43.722
REMARK    SCORE           omega:           2.721
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -337.981
REMARK    SCORE           score:        -337.981
REMARK    SCORE        hbond_sc:          -8.526
REMARK    SCORE             ref:          26.457
REMARK    SCORE          fa_dun:         104.668
REMARK    SCORE     cart_bonded:          73.885
REMARK    SCORE         p_aa_pp:         -14.517
REMARK    SCORE     hbond_bb_sc:         -15.862
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:          -9.216
REMARK    SCORE     rama_prepro:          -6.758
REMARK    SCORE         fa_elec:        -142.556
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.745
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -198.158
ATOM      1  N   ASN A   1      -0.123  -0.473   1.014  1.00  3.000          N  
ATOM      2  CA  ASN A   1       1.323  -0.324   0.867  1.00  2.520          C  
ATOM      3  C   ASN A   1       1.720   1.141   0.695  1.00  2.330          C  
ATOM      4  O   ASN A   1       1.185   1.854  -0.167  1.00  2.120          O  
ATOM      5  CB  ASN A   1       1.825  -1.204  -0.270  1.00  3.720          C  
ATOM      6  CG  ASN A   1       3.324  -1.179  -0.455  1.00  3.720          C  
ATOM      7  OD1 ASN A   1       3.845  -0.266  -1.106  1.00  3.720          O  
ATOM      8  ND2 ASN A   1       4.034  -2.122   0.100  1.00  3.720          N  
ATOM      9 1H   ASN A   1      -0.329  -1.410   1.333  1.00  3.600          H  
ATOM     10 2H   ASN A   1      -0.465   0.194   1.693  1.00  3.600          H  
ATOM     11 3H   ASN A   1      -0.578  -0.312   0.127  1.00  3.600          H  
ATOM     12  HA  ASN A   1       1.792  -0.670   1.785  1.00  3.020          H  
ATOM     13 1HB  ASN A   1       1.526  -2.238  -0.079  1.00  4.460          H  
ATOM     14 2HB  ASN A   1       1.352  -0.897  -1.203  1.00  4.460          H  
ATOM     15 1HD2 ASN A   1       5.030  -2.114  -0.005  1.00  4.460          H  
ATOM     16 2HD2 ASN A   1       3.610  -2.859   0.666  1.00  4.460          H  
ATOM     17  N   ILE A   2       2.630   1.577   1.566  1.00  2.530          N  
ATOM     18  CA  ILE A   2       3.132   2.944   1.606  1.00  2.600          C  
ATOM     19  C   ILE A   2       3.942   3.301   0.386  1.00  2.180          C  
ATOM     20  O   ILE A   2       3.755   4.378  -0.178  1.00  2.160          O  
ATOM     21  CB  ILE A   2       3.992   3.174   2.860  1.00  3.610          C  
ATOM     22  CG1 ILE A   2       3.120   3.117   4.127  1.00  3.610          C  
ATOM     23  CG2 ILE A   2       4.739   4.530   2.754  1.00  3.610          C  
ATOM     24  CD1 ILE A   2       3.926   3.010   5.428  1.00  3.610          C  
ATOM     25  H   ILE A   2       3.023   0.916   2.223  1.00  3.040          H  
ATOM     26  HA  ILE A   2       2.277   3.618   1.646  1.00  3.120          H  
ATOM     27  HB  ILE A   2       4.695   2.369   2.938  1.00  4.330          H  
ATOM     28 1HG1 ILE A   2       2.513   4.021   4.176  1.00  4.330          H  
ATOM     29 2HG1 ILE A   2       2.455   2.266   4.059  1.00  4.330          H  
ATOM     30 1HG2 ILE A   2       5.356   4.688   3.627  1.00  4.330          H  
ATOM     31 2HG2 ILE A   2       5.384   4.550   1.878  1.00  4.330          H  
ATOM     32 3HG2 ILE A   2       4.010   5.341   2.680  1.00  4.330          H  
ATOM     33 1HD1 ILE A   2       3.241   2.973   6.275  1.00  4.330          H  
ATOM     34 2HD1 ILE A   2       4.516   2.103   5.407  1.00  4.330          H  
ATOM     35 3HD1 ILE A   2       4.586   3.861   5.549  1.00  4.330          H  
ATOM     36  N   GLN A   3       4.868   2.430  -0.006  1.00  2.000          N  
ATOM     37  CA  GLN A   3       5.720   2.720  -1.141  1.00  1.880          C  
ATOM     38  C   GLN A   3       4.901   2.899  -2.398  1.00  1.590          C  
ATOM     39  O   GLN A   3       5.214   3.757  -3.208  1.00  1.640          O  
ATOM     40  CB  GLN A   3       6.711   1.590  -1.418  1.00  2.680          C  
ATOM     41  CG  GLN A   3       7.738   1.335  -0.368  1.00  2.680          C  
ATOM     42  CD  GLN A   3       7.243   0.412   0.729  1.00  2.680          C  
ATOM     43  OE1 GLN A   3       6.046   0.428   1.074  1.00  2.680          O  
ATOM     44  NE2 GLN A   3       8.132  -0.381   1.305  1.00  2.680          N  
ATOM     45  H   GLN A   3       4.990   1.565   0.515  1.00  2.400          H  
ATOM     46  HA  GLN A   3       6.262   3.643  -0.943  1.00  2.260          H  
ATOM     47 1HB  GLN A   3       6.177   0.662  -1.593  1.00  3.220          H  
ATOM     48 2HB  GLN A   3       7.254   1.825  -2.330  1.00  3.220          H  
ATOM     49 1HG  GLN A   3       8.555   0.838  -0.853  1.00  3.220          H  
ATOM     50 2HG  GLN A   3       8.058   2.279   0.054  1.00  3.220          H  
ATOM     51 1HE2 GLN A   3       7.818  -0.986   2.057  1.00  3.220          H  
ATOM     52 2HE2 GLN A   3       9.141  -0.358   1.068  1.00  3.220          H  
ATOM     53  N   ASP A   4       3.842   2.108  -2.563  1.00  1.500          N  
ATOM     54  CA  ASP A   4       3.016   2.188  -3.756  1.00  1.500          C  
ATOM     55  C   ASP A   4       2.288   3.526  -3.795  1.00  1.500          C  
ATOM     56  O   ASP A   4       2.316   4.242  -4.805  1.00  1.620          O  
ATOM     57  CB  ASP A   4       2.000   1.039  -3.758  1.00  2.100          C  
ATOM     58  CG  ASP A   4       1.261   0.843  -5.081  1.00  2.100          C  
ATOM     59  OD1 ASP A   4       1.846   0.256  -5.977  1.00  2.100          O  
ATOM     60  OD2 ASP A   4       0.138   1.272  -5.201  1.00  2.100          O  
ATOM     61  H   ASP A   4       3.658   1.382  -1.874  1.00  1.800          H  
ATOM     62  HA  ASP A   4       3.657   2.105  -4.635  1.00  1.800          H  
ATOM     63 1HB  ASP A   4       2.513   0.112  -3.504  1.00  2.520          H  
ATOM     64 2HB  ASP A   4       1.265   1.217  -2.972  1.00  2.520          H  
ATOM     65  N   LYS A   5       1.652   3.894  -2.676  1.00  1.570          N  
ATOM     66  CA  LYS A   5       0.926   5.144  -2.625  1.00  1.660          C  
ATOM     67  C   LYS A   5       1.877   6.312  -2.866  1.00  1.430          C  
ATOM     68  O   LYS A   5       1.584   7.218  -3.655  1.00  1.350          O  
ATOM     69  CB  LYS A   5       0.231   5.285  -1.272  1.00  2.290          C  
ATOM     70  CG  LYS A   5      -0.647   6.521  -1.120  1.00  2.290          C  
ATOM     71  CD  LYS A   5      -1.292   6.558   0.267  1.00  2.290          C  
ATOM     72  CE  LYS A   5      -2.189   7.773   0.448  1.00  2.290          C  
ATOM     73  NZ  LYS A   5      -2.733   7.847   1.831  1.00  2.290          N  
ATOM     74  H   LYS A   5       1.653   3.277  -1.856  1.00  1.880          H  
ATOM     75  HA  LYS A   5       0.175   5.147  -3.419  1.00  1.990          H  
ATOM     76 1HB  LYS A   5      -0.384   4.403  -1.095  1.00  2.750          H  
ATOM     77 2HB  LYS A   5       0.990   5.311  -0.485  1.00  2.750          H  
ATOM     78 1HG  LYS A   5      -0.040   7.406  -1.249  1.00  2.750          H  
ATOM     79 2HG  LYS A   5      -1.420   6.517  -1.886  1.00  2.750          H  
ATOM     80 1HD  LYS A   5      -1.884   5.653   0.419  1.00  2.750          H  
ATOM     81 2HD  LYS A   5      -0.511   6.592   1.031  1.00  2.750          H  
ATOM     82 1HE  LYS A   5      -1.621   8.680   0.243  1.00  2.750          H  
ATOM     83 2HE  LYS A   5      -3.021   7.710  -0.254  1.00  2.750          H  
ATOM     84 1HZ  LYS A   5      -3.322   8.657   1.931  1.00  2.750          H  
ATOM     85 2HZ  LYS A   5      -3.265   7.020   2.044  1.00  2.750          H  
ATOM     86 3HZ  LYS A   5      -1.934   7.927   2.492  1.00  2.750          H  
ATOM     87  N   ALA A   6       3.017   6.291  -2.161  1.00  1.480          N  
ATOM     88  CA  ALA A   6       4.021   7.330  -2.241  1.00  1.510          C  
ATOM     89  C   ALA A   6       4.609   7.459  -3.640  1.00  1.270          C  
ATOM     90  O   ALA A   6       4.715   8.558  -4.179  1.00  1.250          O  
ATOM     91  CB  ALA A   6       5.105   7.006  -1.251  1.00  2.100          C  
ATOM     92  H   ALA A   6       3.187   5.516  -1.516  1.00  1.780          H  
ATOM     93  HA  ALA A   6       3.557   8.269  -1.966  1.00  1.810          H  
ATOM     94 1HB  ALA A   6       5.830   7.772  -1.257  1.00  2.520          H  
ATOM     95 2HB  ALA A   6       4.660   6.917  -0.270  1.00  2.520          H  
ATOM     96 3HB  ALA A   6       5.567   6.059  -1.520  1.00  2.520          H  
ATOM     97  N   LEU A   7       4.864   6.331  -4.295  1.00  1.190          N  
ATOM     98  CA  LEU A   7       5.431   6.278  -5.632  1.00  1.210          C  
ATOM     99  C   LEU A   7       4.587   7.149  -6.569  1.00  1.030          C  
ATOM    100  O   LEU A   7       5.115   8.023  -7.276  1.00  1.130          O  
ATOM    101  CB  LEU A   7       5.432   4.772  -6.009  1.00  1.690          C  
ATOM    102  CG  LEU A   7       5.900   4.227  -7.315  1.00  1.690          C  
ATOM    103  CD1 LEU A   7       7.322   4.483  -7.487  1.00  1.690          C  
ATOM    104  CD2 LEU A   7       5.653   2.709  -7.291  1.00  1.690          C  
ATOM    105  H   LEU A   7       4.747   5.434  -3.817  1.00  1.430          H  
ATOM    106  HA  LEU A   7       6.447   6.664  -5.598  1.00  1.450          H  
ATOM    107 1HB  LEU A   7       6.070   4.291  -5.294  1.00  2.020          H  
ATOM    108 2HB  LEU A   7       4.443   4.394  -5.862  1.00  2.020          H  
ATOM    109  HG  LEU A   7       5.360   4.691  -8.143  1.00  2.020          H  
ATOM    110 1HD1 LEU A   7       7.662   4.068  -8.440  1.00  2.020          H  
ATOM    111 2HD1 LEU A   7       7.471   5.518  -7.475  1.00  2.020          H  
ATOM    112 3HD1 LEU A   7       7.874   4.024  -6.670  1.00  2.020          H  
ATOM    113 1HD2 LEU A   7       6.002   2.277  -8.205  1.00  2.020          H  
ATOM    114 2HD2 LEU A   7       6.199   2.264  -6.460  1.00  2.020          H  
ATOM    115 3HD2 LEU A   7       4.585   2.507  -7.173  1.00  2.020          H  
ATOM    116  N   GLU A   8       3.270   6.925  -6.549  1.00  1.000          N  
ATOM    117  CA  GLU A   8       2.366   7.717  -7.373  1.00  1.110          C  
ATOM    118  C   GLU A   8       2.280   9.177  -6.916  1.00  1.060          C  
ATOM    119  O   GLU A   8       2.287  10.093  -7.751  1.00  1.170          O  
ATOM    120  CB  GLU A   8       0.981   7.078  -7.420  1.00  1.510          C  
ATOM    121  CG  GLU A   8      -0.008   7.784  -8.346  1.00  1.510          C  
ATOM    122  CD  GLU A   8      -1.269   6.998  -8.534  1.00  1.510          C  
ATOM    123  OE1 GLU A   8      -1.346   5.900  -8.017  1.00  1.510          O  
ATOM    124  OE2 GLU A   8      -2.148   7.472  -9.204  1.00  1.510          O  
ATOM    125  H   GLU A   8       2.908   6.169  -5.953  1.00  1.200          H  
ATOM    126  HA  GLU A   8       2.759   7.716  -8.390  1.00  1.330          H  
ATOM    127 1HB  GLU A   8       1.075   6.044  -7.743  1.00  1.810          H  
ATOM    128 2HB  GLU A   8       0.559   7.066  -6.409  1.00  1.810          H  
ATOM    129 1HG  GLU A   8      -0.261   8.758  -7.923  1.00  1.810          H  
ATOM    130 2HG  GLU A   8       0.465   7.949  -9.312  1.00  1.810          H  
ATOM    131  N   ASN A   9       2.209   9.408  -5.595  1.00  1.010          N  
ATOM    132  CA  ASN A   9       2.079  10.764  -5.074  1.00  1.090          C  
ATOM    133  C   ASN A   9       3.241  11.661  -5.467  1.00  0.940          C  
ATOM    134  O   ASN A   9       3.044  12.826  -5.832  1.00  0.990          O  
ATOM    135  CB  ASN A   9       2.057  10.747  -3.560  1.00  1.490          C  
ATOM    136  CG  ASN A   9       0.811  10.236  -2.950  1.00  1.490          C  
ATOM    137  OD1 ASN A   9      -0.260  10.142  -3.564  1.00  1.490          O  
ATOM    138  ND2 ASN A   9       0.927   9.913  -1.696  1.00  1.490          N  
ATOM    139  H   ASN A   9       2.186   8.615  -4.943  1.00  1.210          H  
ATOM    140  HA  ASN A   9       1.162  11.202  -5.465  1.00  1.310          H  
ATOM    141 1HB  ASN A   9       2.875  10.132  -3.214  1.00  1.790          H  
ATOM    142 2HB  ASN A   9       2.250  11.744  -3.191  1.00  1.790          H  
ATOM    143 1HD2 ASN A   9       0.139   9.567  -1.199  1.00  1.790          H  
ATOM    144 2HD2 ASN A   9       1.810  10.014  -1.235  1.00  1.790          H  
ATOM    145  N   PHE A  10       4.443  11.108  -5.420  1.00  0.870          N  
ATOM    146  CA  PHE A  10       5.624  11.870  -5.733  1.00  0.840          C  
ATOM    147  C   PHE A  10       5.653  12.275  -7.197  1.00  0.840          C  
ATOM    148  O   PHE A  10       6.025  13.413  -7.518  1.00  0.870          O  
ATOM    149  CB  PHE A  10       6.864  11.092  -5.355  1.00  1.190          C  
ATOM    150  CG  PHE A  10       7.110  10.949  -3.868  1.00  1.190          C  
ATOM    151  CD1 PHE A  10       7.386   9.712  -3.315  1.00  1.190          C  
ATOM    152  CD2 PHE A  10       7.101  12.045  -3.013  1.00  1.190          C  
ATOM    153  CE1 PHE A  10       7.654   9.601  -1.966  1.00  1.190          C  
ATOM    154  CE2 PHE A  10       7.366  11.911  -1.687  1.00  1.190          C  
ATOM    155  CZ  PHE A  10       7.644  10.691  -1.161  1.00  1.190          C  
ATOM    156  H   PHE A  10       4.532  10.145  -5.085  1.00  1.040          H  
ATOM    157  HA  PHE A  10       5.593  12.782  -5.146  1.00  1.010          H  
ATOM    158 1HB  PHE A  10       6.813  10.093  -5.796  1.00  1.430          H  
ATOM    159 2HB  PHE A  10       7.717  11.604  -5.770  1.00  1.430          H  
ATOM    160  HD1 PHE A  10       7.403   8.826  -3.958  1.00  1.430          H  
ATOM    161  HD2 PHE A  10       6.890  13.024  -3.390  1.00  1.430          H  
ATOM    162  HE1 PHE A  10       7.875   8.652  -1.544  1.00  1.430          H  
ATOM    163  HE2 PHE A  10       7.360  12.793  -1.054  1.00  1.430          H  
ATOM    164  HZ  PHE A  10       7.859  10.588  -0.101  1.00  1.430          H  
ATOM    165  N   LYS A  11       5.245  11.393  -8.120  1.00  1.030          N  
ATOM    166  CA  LYS A  11       5.257  11.859  -9.504  1.00  1.310          C  
ATOM    167  C   LYS A  11       4.199  12.932  -9.690  1.00  1.320          C  
ATOM    168  O   LYS A  11       4.444  13.940 -10.357  1.00  1.510          O  
ATOM    169  CB  LYS A  11       4.980  10.758 -10.526  1.00  1.720          C  
ATOM    170  CG  LYS A  11       5.134  11.198 -12.049  1.00  1.720          C  
ATOM    171  CD  LYS A  11       6.634  11.577 -12.473  1.00  1.720          C  
ATOM    172  CE  LYS A  11       6.716  11.924 -14.004  1.00  1.720          C  
ATOM    173  NZ  LYS A  11       8.106  12.446 -14.485  1.00  1.720          N  
ATOM    174  H   LYS A  11       5.012  10.426  -7.857  1.00  1.240          H  
ATOM    175  HA  LYS A  11       6.228  12.302  -9.707  1.00  1.570          H  
ATOM    176 1HB  LYS A  11       5.584   9.933 -10.345  1.00  2.070          H  
ATOM    177 2HB  LYS A  11       3.950  10.417 -10.394  1.00  2.070          H  
ATOM    178 1HG  LYS A  11       4.801  10.372 -12.677  1.00  2.070          H  
ATOM    179 2HG  LYS A  11       4.489  12.054 -12.248  1.00  2.070          H  
ATOM    180 1HD  LYS A  11       6.973  12.446 -11.910  1.00  2.070          H  
ATOM    181 2HD  LYS A  11       7.301  10.744 -12.263  1.00  2.070          H  
ATOM    182 1HE  LYS A  11       6.459  11.035 -14.581  1.00  2.070          H  
ATOM    183 2HE  LYS A  11       5.974  12.698 -14.203  1.00  2.070          H  
ATOM    184 1HZ  LYS A  11       8.036  12.665 -15.468  1.00  2.070          H  
ATOM    185 2HZ  LYS A  11       8.339  13.286 -13.979  1.00  2.070          H  
ATOM    186 3HZ  LYS A  11       8.911  11.771 -14.382  1.00  2.070          H  
ATOM    187  N   ALA A  12       3.023  12.734  -9.077  1.00  1.260          N  
ATOM    188  CA  ALA A  12       1.900  13.650  -9.252  1.00  1.490          C  
ATOM    189  C   ALA A  12       2.244  15.077  -8.849  1.00  1.510          C  
ATOM    190  O   ALA A  12       1.816  16.029  -9.519  1.00  1.820          O  
ATOM    191  CB  ALA A  12       0.720  13.169  -8.427  1.00  1.990          C  
ATOM    192  H   ALA A  12       2.880  11.883  -8.522  1.00  1.510          H  
ATOM    193  HA  ALA A  12       1.628  13.650 -10.304  1.00  1.790          H  
ATOM    194 1HB  ALA A  12      -0.128  13.833  -8.584  1.00  2.390          H  
ATOM    195 2HB  ALA A  12       0.457  12.155  -8.734  1.00  2.390          H  
ATOM    196 3HB  ALA A  12       0.991  13.168  -7.374  1.00  2.390          H  
ATOM    197  N   ASN A  13       3.041  15.225  -7.791  1.00  1.290          N  
ATOM    198  CA  ASN A  13       3.477  16.537  -7.322  1.00  1.440          C  
ATOM    199  C   ASN A  13       4.900  16.934  -7.741  1.00  1.430          C  
ATOM    200  O   ASN A  13       5.458  17.880  -7.178  1.00  1.720          O  
ATOM    201  CB  ASN A  13       3.319  16.645  -5.820  1.00  1.960          C  
ATOM    202  CG  ASN A  13       1.876  16.727  -5.394  1.00  1.960          C  
ATOM    203  OD1 ASN A  13       1.034  17.311  -6.092  1.00  1.960          O  
ATOM    204  ND2 ASN A  13       1.572  16.184  -4.249  1.00  1.960          N  
ATOM    205  H   ASN A  13       3.292  14.386  -7.253  1.00  1.550          H  
ATOM    206  HA  ASN A  13       2.818  17.279  -7.774  1.00  1.730          H  
ATOM    207 1HB  ASN A  13       3.770  15.765  -5.352  1.00  2.350          H  
ATOM    208 2HB  ASN A  13       3.846  17.522  -5.451  1.00  2.350          H  
ATOM    209 1HD2 ASN A  13       0.631  16.237  -3.914  1.00  2.350          H  
ATOM    210 2HD2 ASN A  13       2.279  15.729  -3.697  1.00  2.350          H  
ATOM    211  N   GLN A  14       5.506  16.210  -8.694  1.00  1.500          N  
ATOM    212  CA  GLN A  14       6.851  16.501  -9.205  1.00  1.660          C  
ATOM    213  C   GLN A  14       7.911  16.627  -8.109  1.00  1.440          C  
ATOM    214  O   GLN A  14       8.736  17.543  -8.149  1.00  1.570          O  
ATOM    215  CB  GLN A  14       6.843  17.788 -10.058  1.00  2.260          C  
ATOM    216  CG  GLN A  14       5.961  17.700 -11.303  1.00  2.260          C  
ATOM    217  CD  GLN A  14       4.515  17.875 -10.948  1.00  2.260          C  
ATOM    218  OE1 GLN A  14       4.116  18.896 -10.372  1.00  2.260          O  
ATOM    219  NE2 GLN A  14       3.728  16.850 -11.226  1.00  2.260          N  
ATOM    220  H   GLN A  14       4.998  15.430  -9.122  1.00  1.800          H  
ATOM    221  HA  GLN A  14       7.144  15.666  -9.845  1.00  1.990          H  
ATOM    222 1HB  GLN A  14       6.497  18.628  -9.455  1.00  2.710          H  
ATOM    223 2HB  GLN A  14       7.855  18.016 -10.384  1.00  2.710          H  
ATOM    224 1HG  GLN A  14       6.246  18.480 -12.005  1.00  2.710          H  
ATOM    225 2HG  GLN A  14       6.084  16.717 -11.753  1.00  2.710          H  
ATOM    226 1HE2 GLN A  14       2.759  16.844 -10.915  1.00  2.710          H  
ATOM    227 2HE2 GLN A  14       4.101  16.026 -11.661  1.00  2.710          H  
ATOM    228  N   THR A  15       7.893  15.705  -7.149  1.00  1.200          N  
ATOM    229  CA  THR A  15       8.831  15.711  -6.028  1.00  1.050          C  
ATOM    230  C   THR A  15      10.017  14.777  -6.240  1.00  1.060          C  
ATOM    231  O   THR A  15       9.819  13.587  -6.491  1.00  1.210          O  
ATOM    232  CB  THR A  15       8.071  15.283  -4.761  1.00  1.530          C  
ATOM    233  OG1 THR A  15       7.030  16.231  -4.490  1.00  1.530          O  
ATOM    234  CG2 THR A  15       8.985  15.182  -3.551  1.00  1.530          C  
ATOM    235  H   THR A  15       7.186  14.965  -7.206  1.00  1.440          H  
ATOM    236  HA  THR A  15       9.214  16.725  -5.898  1.00  1.260          H  
ATOM    237  HB  THR A  15       7.619  14.324  -4.956  1.00  1.840          H  
ATOM    238  HG1 THR A  15       6.405  16.243  -5.224  1.00  1.840          H  
ATOM    239 1HG2 THR A  15       8.402  14.882  -2.683  1.00  1.840          H  
ATOM    240 2HG2 THR A  15       9.778  14.457  -3.715  1.00  1.840          H  
ATOM    241 3HG2 THR A  15       9.409  16.138  -3.381  1.00  1.840          H  
ATOM    242  N   SER A  16      11.244  15.295  -6.104  1.00  1.010          N  
ATOM    243  CA  SER A  16      12.444  14.469  -6.250  1.00  1.080          C  
ATOM    244  C   SER A  16      12.649  13.680  -4.959  1.00  0.970          C  
ATOM    245  O   SER A  16      12.612  14.241  -3.859  1.00  1.060          O  
ATOM    246  CB  SER A  16      13.667  15.335  -6.515  1.00  1.480          C  
ATOM    247  OG  SER A  16      13.503  16.096  -7.677  1.00  1.480          O  
ATOM    248  H   SER A  16      11.363  16.303  -5.932  1.00  1.210          H  
ATOM    249  HA  SER A  16      12.304  13.762  -7.061  1.00  1.300          H  
ATOM    250 1HB  SER A  16      13.861  15.986  -5.676  1.00  1.780          H  
ATOM    251 2HB  SER A  16      14.537  14.685  -6.628  1.00  1.780          H  
ATOM    252  HG  SER A  16      12.968  16.884  -7.380  1.00  1.780          H  
ATOM    253  N   VAL A  17      12.851  12.372  -5.074  1.00  0.930          N  
ATOM    254  CA  VAL A  17      12.992  11.537  -3.883  1.00  0.860          C  
ATOM    255  C   VAL A  17      14.216  10.667  -3.827  1.00  0.920          C  
ATOM    256  O   VAL A  17      14.516   9.941  -4.766  1.00  1.100          O  
ATOM    257  CB  VAL A  17      11.748  10.641  -3.739  1.00  1.230          C  
ATOM    258  CG1 VAL A  17      11.836   9.665  -2.574  1.00  1.230          C  
ATOM    259  CG2 VAL A  17      10.587  11.517  -3.498  1.00  1.230          C  
ATOM    260  H   VAL A  17      12.900  11.946  -5.990  1.00  1.120          H  
ATOM    261  HA  VAL A  17      13.022  12.200  -3.025  1.00  1.030          H  
ATOM    262  HB  VAL A  17      11.622  10.061  -4.640  1.00  1.480          H  
ATOM    263 1HG1 VAL A  17      10.914   9.089  -2.545  1.00  1.480          H  
ATOM    264 2HG1 VAL A  17      12.671   8.983  -2.705  1.00  1.480          H  
ATOM    265 3HG1 VAL A  17      11.954  10.211  -1.646  1.00  1.480          H  
ATOM    266 1HG2 VAL A  17       9.759  10.904  -3.416  1.00  1.480          H  
ATOM    267 2HG2 VAL A  17      10.728  12.060  -2.585  1.00  1.480          H  
ATOM    268 3HG2 VAL A  17      10.436  12.211  -4.301  1.00  1.480          H  
ATOM    269  N   CYS A  18      14.900  10.752  -2.698  1.00  0.960          N  
ATOM    270  CA  CYS A  18      16.042   9.910  -2.409  1.00  1.140          C  
ATOM    271  C   CYS A  18      15.493   8.641  -1.803  1.00  0.990          C  
ATOM    272  O   CYS A  18      14.604   8.672  -0.943  1.00  0.930          O  
ATOM    273  CB  CYS A  18      17.057  10.542  -1.466  1.00  1.520          C  
ATOM    274  SG  CYS A  18      18.452   9.418  -1.069  1.00  1.520          S  
ATOM    275  H   CYS A  18      14.533  11.401  -1.995  1.00  1.150          H  
ATOM    276  HA  CYS A  18      16.550   9.662  -3.341  1.00  1.370          H  
ATOM    277 1HB  CYS A  18      17.470  11.436  -1.931  1.00  1.830          H  
ATOM    278 2HB  CYS A  18      16.583  10.840  -0.552  1.00  1.830          H  
ATOM    279  HG  CYS A  18      18.620   8.941  -2.331  1.00  1.830          H  
ATOM    280  N   VAL A  19      15.986   7.521  -2.268  1.00  1.040          N  
ATOM    281  CA  VAL A  19      15.481   6.258  -1.769  1.00  1.000          C  
ATOM    282  C   VAL A  19      16.510   5.483  -0.963  1.00  1.080          C  
ATOM    283  O   VAL A  19      17.565   5.127  -1.497  1.00  1.290          O  
ATOM    284  CB  VAL A  19      15.039   5.416  -2.977  1.00  1.420          C  
ATOM    285  CG1 VAL A  19      14.548   4.102  -2.527  1.00  1.420          C  
ATOM    286  CG2 VAL A  19      13.941   6.166  -3.770  1.00  1.420          C  
ATOM    287  H   VAL A  19      16.742   7.575  -2.959  1.00  1.250          H  
ATOM    288  HA  VAL A  19      14.619   6.450  -1.132  1.00  1.200          H  
ATOM    289  HB  VAL A  19      15.896   5.244  -3.628  1.00  1.700          H  
ATOM    290 1HG1 VAL A  19      14.260   3.561  -3.398  1.00  1.700          H  
ATOM    291 2HG1 VAL A  19      15.321   3.548  -1.993  1.00  1.700          H  
ATOM    292 3HG1 VAL A  19      13.690   4.235  -1.877  1.00  1.700          H  
ATOM    293 1HG2 VAL A  19      13.638   5.568  -4.630  1.00  1.700          H  
ATOM    294 2HG2 VAL A  19      13.092   6.336  -3.137  1.00  1.700          H  
ATOM    295 3HG2 VAL A  19      14.320   7.126  -4.115  1.00  1.700          H  
ATOM    296  N   CYS A  20      16.214   5.179   0.316  1.00  1.070          N  
ATOM    297  CA  CYS A  20      17.197   4.405   1.077  1.00  1.300          C  
ATOM    298  C   CYS A  20      16.711   2.982   1.275  1.00  1.430          C  
ATOM    299  O   CYS A  20      15.497   2.724   1.379  1.00  1.500          O  
ATOM    300  CB  CYS A  20      17.513   5.001   2.446  1.00  1.730          C  
ATOM    301  SG  CYS A  20      16.203   4.866   3.648  1.00  1.730          S  
ATOM    302  H   CYS A  20      15.335   5.479   0.748  1.00  1.280          H  
ATOM    303  HA  CYS A  20      18.122   4.354   0.522  1.00  1.560          H  
ATOM    304 1HB  CYS A  20      18.400   4.505   2.853  1.00  2.070          H  
ATOM    305 2HB  CYS A  20      17.752   6.056   2.327  1.00  2.070          H  
ATOM    306  HG  CYS A  20      15.254   5.487   2.913  1.00  2.070          H  
ATOM    307  N   LEU A  21      17.681   2.088   1.413  1.00  1.630          N  
ATOM    308  CA  LEU A  21      17.497   0.666   1.617  1.00  1.910          C  
ATOM    309  C   LEU A  21      17.758   0.278   3.066  1.00  1.980          C  
ATOM    310  O   LEU A  21      18.305   1.061   3.850  1.00  2.500          O  
ATOM    311  CB  LEU A  21      18.419  -0.075   0.649  1.00  2.560          C  
ATOM    312  CG  LEU A  21      18.237   0.318  -0.865  1.00  2.560          C  
ATOM    313  CD1 LEU A  21      19.260  -0.424  -1.693  1.00  2.560          C  
ATOM    314  CD2 LEU A  21      16.815   0.006  -1.351  1.00  2.560          C  
ATOM    315  H   LEU A  21      18.646   2.416   1.331  1.00  1.960          H  
ATOM    316  HA  LEU A  21      16.464   0.407   1.399  1.00  2.290          H  
ATOM    317 1HB  LEU A  21      19.452   0.151   0.920  1.00  3.070          H  
ATOM    318 2HB  LEU A  21      18.260  -1.145   0.747  1.00  3.070          H  
ATOM    319  HG  LEU A  21      18.427   1.387  -0.982  1.00  3.070          H  
ATOM    320 1HD1 LEU A  21      19.157  -0.137  -2.736  1.00  3.070          H  
ATOM    321 2HD1 LEU A  21      20.258  -0.178  -1.353  1.00  3.070          H  
ATOM    322 3HD1 LEU A  21      19.100  -1.496  -1.594  1.00  3.070          H  
ATOM    323 1HD2 LEU A  21      16.734   0.288  -2.386  1.00  3.070          H  
ATOM    324 2HD2 LEU A  21      16.618  -1.059  -1.250  1.00  3.070          H  
ATOM    325 3HD2 LEU A  21      16.082   0.562  -0.779  1.00  3.070          H  
ATOM    326  N   THR A  22      17.404  -0.956   3.416  1.00  2.000          N  
ATOM    327  CA  THR A  22      17.515  -1.457   4.782  1.00  2.040          C  
ATOM    328  C   THR A  22      18.944  -1.671   5.254  1.00  1.940          C  
ATOM    329  O   THR A  22      19.193  -1.806   6.452  1.00  2.560          O  
ATOM    330  CB  THR A  22      16.769  -2.796   4.912  1.00  2.840          C  
ATOM    331  OG1 THR A  22      17.342  -3.736   3.993  1.00  2.840          O  
ATOM    332  CG2 THR A  22      15.295  -2.625   4.598  1.00  2.840          C  
ATOM    333  H   THR A  22      17.016  -1.579   2.719  1.00  2.400          H  
ATOM    334  HA  THR A  22      17.048  -0.731   5.450  1.00  2.450          H  
ATOM    335  HB  THR A  22      16.883  -3.175   5.928  1.00  3.410          H  
ATOM    336  HG1 THR A  22      17.047  -4.626   4.220  1.00  3.410          H  
ATOM    337 1HG2 THR A  22      14.803  -3.586   4.694  1.00  3.410          H  
ATOM    338 2HG2 THR A  22      14.856  -1.925   5.296  1.00  3.410          H  
ATOM    339 3HG2 THR A  22      15.165  -2.255   3.585  1.00  3.410          H  
ATOM    340  N   ASN A  23      19.894  -1.700   4.323  1.00  1.760          N  
ATOM    341  CA  ASN A  23      21.284  -1.897   4.689  1.00  2.310          C  
ATOM    342  C   ASN A  23      22.062  -0.581   4.742  1.00  2.030          C  
ATOM    343  O   ASN A  23      23.288  -0.591   4.847  1.00  2.250          O  
ATOM    344  CB  ASN A  23      21.950  -2.837   3.720  1.00  3.010          C  
ATOM    345  CG  ASN A  23      22.061  -2.243   2.357  1.00  3.010          C  
ATOM    346  OD1 ASN A  23      21.487  -1.169   2.057  1.00  3.010          O  
ATOM    347  ND2 ASN A  23      22.818  -2.914   1.520  1.00  3.010          N  
ATOM    348  H   ASN A  23      19.632  -1.583   3.354  1.00  2.110          H  
ATOM    349  HA  ASN A  23      21.322  -2.335   5.687  1.00  2.770          H  
ATOM    350 1HB  ASN A  23      22.949  -3.086   4.079  1.00  3.620          H  
ATOM    351 2HB  ASN A  23      21.379  -3.763   3.659  1.00  3.620          H  
ATOM    352 1HD2 ASN A  23      22.999  -2.565   0.576  1.00  3.620          H  
ATOM    353 2HD2 ASN A  23      23.260  -3.758   1.815  1.00  3.620          H  
ATOM    354  N   GLY A  24      21.363   0.552   4.672  1.00  1.700          N  
ATOM    355  CA  GLY A  24      22.013   1.853   4.735  1.00  1.570          C  
ATOM    356  C   GLY A  24      22.390   2.461   3.378  1.00  1.270          C  
ATOM    357  O   GLY A  24      22.784   3.630   3.323  1.00  1.220          O  
ATOM    358  H   GLY A  24      20.343   0.526   4.567  1.00  2.040          H  
ATOM    359 1HA  GLY A  24      21.350   2.543   5.257  1.00  1.880          H  
ATOM    360 2HA  GLY A  24      22.908   1.770   5.348  1.00  1.880          H  
ATOM    361  N   GLU A  25      22.282   1.701   2.288  1.00  1.230          N  
ATOM    362  CA  GLU A  25      22.616   2.255   0.983  1.00  1.060          C  
ATOM    363  C   GLU A  25      21.482   3.148   0.537  1.00  1.040          C  
ATOM    364  O   GLU A  25      20.338   2.949   0.951  1.00  1.300          O  
ATOM    365  CB  GLU A  25      22.838   1.180  -0.081  1.00  1.550          C  
ATOM    366  CG  GLU A  25      24.051   0.295   0.094  1.00  1.550          C  
ATOM    367  CD  GLU A  25      24.223  -0.647  -1.089  1.00  1.550          C  
ATOM    368  OE1 GLU A  25      24.604  -0.165  -2.131  1.00  1.550          O  
ATOM    369  OE2 GLU A  25      23.944  -1.825  -0.965  1.00  1.550          O  
ATOM    370  H   GLU A  25      21.966   0.731   2.363  1.00  1.480          H  
ATOM    371  HA  GLU A  25      23.520   2.858   1.071  1.00  1.270          H  
ATOM    372 1HB  GLU A  25      21.981   0.523  -0.084  1.00  1.860          H  
ATOM    373 2HB  GLU A  25      22.896   1.645  -1.065  1.00  1.860          H  
ATOM    374 1HG  GLU A  25      24.936   0.923   0.183  1.00  1.860          H  
ATOM    375 2HG  GLU A  25      23.952  -0.273   1.015  1.00  1.860          H  
ATOM    376  N   ALA A  26      21.778   4.129  -0.309  1.00  1.120          N  
ATOM    377  CA  ALA A  26      20.710   4.966  -0.827  1.00  1.390          C  
ATOM    378  C   ALA A  26      21.066   5.563  -2.165  1.00  1.130          C  
ATOM    379  O   ALA A  26      22.239   5.787  -2.473  1.00  1.270          O  
ATOM    380  CB  ALA A  26      20.397   6.090   0.151  1.00  1.840          C  
ATOM    381  H   ALA A  26      22.733   4.279  -0.607  1.00  1.340          H  
ATOM    382  HA  ALA A  26      19.835   4.337  -0.970  1.00  1.670          H  
ATOM    383 1HB  ALA A  26      19.575   6.687  -0.242  1.00  2.210          H  
ATOM    384 2HB  ALA A  26      20.116   5.671   1.111  1.00  2.210          H  
ATOM    385 3HB  ALA A  26      21.274   6.720   0.277  1.00  2.210          H  
ATOM    386  N   ILE A  27      20.033   5.854  -2.941  1.00  1.030          N  
ATOM    387  CA  ILE A  27      20.220   6.516  -4.214  1.00  1.040          C  
ATOM    388  C   ILE A  27      19.704   7.932  -4.207  1.00  1.100          C  
ATOM    389  O   ILE A  27      18.526   8.210  -3.953  1.00  1.240          O  
ATOM    390  CB  ILE A  27      19.516   5.757  -5.353  1.00  1.450          C  
ATOM    391  CG1 ILE A  27      19.998   4.286  -5.433  1.00  1.450          C  
ATOM    392  CG2 ILE A  27      19.701   6.477  -6.698  1.00  1.450          C  
ATOM    393  CD1 ILE A  27      21.489   4.064  -5.677  1.00  1.450          C  
ATOM    394  H   ILE A  27      19.097   5.607  -2.606  1.00  1.240          H  
ATOM    395  HA  ILE A  27      21.283   6.569  -4.427  1.00  1.250          H  
ATOM    396  HB  ILE A  27      18.451   5.718  -5.130  1.00  1.740          H  
ATOM    397 1HG1 ILE A  27      19.730   3.788  -4.503  1.00  1.740          H  
ATOM    398 2HG1 ILE A  27      19.464   3.812  -6.249  1.00  1.740          H  
ATOM    399 1HG2 ILE A  27      19.154   5.929  -7.440  1.00  1.740          H  
ATOM    400 2HG2 ILE A  27      19.313   7.490  -6.656  1.00  1.740          H  
ATOM    401 3HG2 ILE A  27      20.751   6.527  -6.970  1.00  1.740          H  
ATOM    402 1HD1 ILE A  27      21.685   2.995  -5.722  1.00  1.740          H  
ATOM    403 2HD1 ILE A  27      21.792   4.516  -6.614  1.00  1.740          H  
ATOM    404 3HD1 ILE A  27      22.074   4.493  -4.869  1.00  1.740          H  
ATOM    405  N   CYS A  28      20.598   8.842  -4.527  1.00  1.170          N  
ATOM    406  CA  CYS A  28      20.267  10.241  -4.622  1.00  1.300          C  
ATOM    407  C   CYS A  28      20.222  10.544  -6.100  1.00  1.280          C  
ATOM    408  O   CYS A  28      20.935   9.901  -6.869  1.00  1.410          O  
ATOM    409  CB  CYS A  28      21.337  11.097  -3.952  1.00  1.770          C  
ATOM    410  SG  CYS A  28      21.564  10.750  -2.196  1.00  1.770          S  
ATOM    411  H   CYS A  28      21.545   8.537  -4.717  1.00  1.400          H  
ATOM    412  HA  CYS A  28      19.293  10.432  -4.175  1.00  1.560          H  
ATOM    413 1HB  CYS A  28      22.292  10.955  -4.457  1.00  2.120          H  
ATOM    414 2HB  CYS A  28      21.068  12.147  -4.054  1.00  2.120          H  
ATOM    415  HG  CYS A  28      20.270  10.747  -1.878  1.00  2.120          H  
ATOM    416  N   GLY A  29      19.431  11.523  -6.504  1.00  1.220          N  
ATOM    417  CA  GLY A  29      19.421  11.903  -7.903  1.00  1.230          C  
ATOM    418  C   GLY A  29      18.178  12.681  -8.266  1.00  1.200          C  
ATOM    419  O   GLY A  29      17.292  12.904  -7.437  1.00  1.320          O  
ATOM    420  H   GLY A  29      18.835  12.006  -5.846  1.00  1.460          H  
ATOM    421 1HA  GLY A  29      20.304  12.503  -8.126  1.00  1.480          H  
ATOM    422 2HA  GLY A  29      19.484  11.011  -8.526  1.00  1.480          H  
ATOM    423  N   VAL A  30      18.148  13.100  -9.517  1.00  1.160          N  
ATOM    424  CA  VAL A  30      17.060  13.832 -10.120  1.00  1.300          C  
ATOM    425  C   VAL A  30      16.030  12.819 -10.549  1.00  1.150          C  
ATOM    426  O   VAL A  30      16.375  11.764 -11.078  1.00  1.020          O  
ATOM    427  CB  VAL A  30      17.552  14.666 -11.317  1.00  1.760          C  
ATOM    428  CG1 VAL A  30      16.371  15.354 -12.030  1.00  1.760          C  
ATOM    429  CG2 VAL A  30      18.553  15.685 -10.815  1.00  1.760          C  
ATOM    430  H   VAL A  30      18.955  12.859 -10.097  1.00  1.390          H  
ATOM    431  HA  VAL A  30      16.616  14.497  -9.376  1.00  1.560          H  
ATOM    432  HB  VAL A  30      18.036  14.018 -12.032  1.00  2.120          H  
ATOM    433 1HG1 VAL A  30      16.750  15.933 -12.870  1.00  2.120          H  
ATOM    434 2HG1 VAL A  30      15.663  14.613 -12.408  1.00  2.120          H  
ATOM    435 3HG1 VAL A  30      15.860  16.019 -11.334  1.00  2.120          H  
ATOM    436 1HG2 VAL A  30      18.925  16.274 -11.652  1.00  2.120          H  
ATOM    437 2HG2 VAL A  30      18.068  16.342 -10.093  1.00  2.120          H  
ATOM    438 3HG2 VAL A  30      19.387  15.173 -10.334  1.00  2.120          H  
ATOM    439  N   ILE A  31      14.771  13.088 -10.310  1.00  1.260          N  
ATOM    440  CA  ILE A  31      13.804  12.097 -10.717  1.00  1.200          C  
ATOM    441  C   ILE A  31      13.358  12.234 -12.139  1.00  1.260          C  
ATOM    442  O   ILE A  31      12.900  13.293 -12.572  1.00  1.450          O  
ATOM    443  CB  ILE A  31      12.557  12.127  -9.815  1.00  1.700          C  
ATOM    444  CG1 ILE A  31      11.570  11.030 -10.233  1.00  1.700          C  
ATOM    445  CG2 ILE A  31      11.842  13.501  -9.801  1.00  1.700          C  
ATOM    446  CD1 ILE A  31      11.937   9.619  -9.866  1.00  1.700          C  
ATOM    447  H   ILE A  31      14.506  13.958  -9.868  1.00  1.510          H  
ATOM    448  HA  ILE A  31      14.266  11.123 -10.635  1.00  1.440          H  
ATOM    449  HB  ILE A  31      12.878  11.898  -8.802  1.00  2.040          H  
ATOM    450 1HG1 ILE A  31      10.691  11.281  -9.812  1.00  2.040          H  
ATOM    451 2HG1 ILE A  31      11.410  11.063 -11.289  1.00  2.040          H  
ATOM    452 1HG2 ILE A  31      10.992  13.454  -9.117  1.00  2.040          H  
ATOM    453 2HG2 ILE A  31      12.522  14.275  -9.468  1.00  2.040          H  
ATOM    454 3HG2 ILE A  31      11.471  13.761 -10.782  1.00  2.040          H  
ATOM    455 1HD1 ILE A  31      11.148   8.955 -10.184  1.00  2.040          H  
ATOM    456 2HD1 ILE A  31      12.846   9.329 -10.339  1.00  2.040          H  
ATOM    457 3HD1 ILE A  31      12.053   9.548  -8.789  1.00  2.040          H  
ATOM    458  N   GLU A  32      13.498  11.139 -12.873  1.00  1.120          N  
ATOM    459  CA  GLU A  32      13.030  11.119 -14.231  1.00  1.180          C  
ATOM    460  C   GLU A  32      11.637  10.484 -14.218  1.00  1.150          C  
ATOM    461  O   GLU A  32      10.668  11.059 -14.746  1.00  1.280          O  
ATOM    462  CB  GLU A  32      13.995  10.335 -15.130  1.00  1.630          C  
ATOM    463  CG  GLU A  32      15.390  10.982 -15.315  1.00  1.630          C  
ATOM    464  CD  GLU A  32      16.295  10.149 -16.220  1.00  1.630          C  
ATOM    465  OE1 GLU A  32      15.886   9.065 -16.569  1.00  1.630          O  
ATOM    466  OE2 GLU A  32      17.365  10.596 -16.592  1.00  1.630          O  
ATOM    467  H   GLU A  32      13.915  10.295 -12.464  1.00  1.340          H  
ATOM    468  HA  GLU A  32      12.950  12.140 -14.602  1.00  1.420          H  
ATOM    469 1HB  GLU A  32      14.149   9.338 -14.706  1.00  1.950          H  
ATOM    470 2HB  GLU A  32      13.549  10.204 -16.115  1.00  1.950          H  
ATOM    471 1HG  GLU A  32      15.269  11.975 -15.746  1.00  1.950          H  
ATOM    472 2HG  GLU A  32      15.858  11.096 -14.333  1.00  1.950          H  
ATOM    473  N   GLU A  33      11.515   9.326 -13.550  1.00  1.010          N  
ATOM    474  CA  GLU A  33      10.227   8.641 -13.555  1.00  1.040          C  
ATOM    475  C   GLU A  33       9.930   7.714 -12.377  1.00  1.000          C  
ATOM    476  O   GLU A  33      10.759   6.904 -11.950  1.00  0.880          O  
ATOM    477  CB  GLU A  33      10.099   7.843 -14.861  1.00  1.440          C  
ATOM    478  CG  GLU A  33       8.746   7.172 -15.085  1.00  1.440          C  
ATOM    479  CD  GLU A  33       8.645   6.517 -16.428  1.00  1.440          C  
ATOM    480  OE1 GLU A  33       9.632   6.458 -17.121  1.00  1.440          O  
ATOM    481  OE2 GLU A  33       7.572   6.093 -16.776  1.00  1.440          O  
ATOM    482  H   GLU A  33      12.343   8.923 -13.099  1.00  1.210          H  
ATOM    483  HA  GLU A  33       9.450   9.405 -13.553  1.00  1.250          H  
ATOM    484 1HB  GLU A  33      10.282   8.504 -15.710  1.00  1.730          H  
ATOM    485 2HB  GLU A  33      10.862   7.067 -14.883  1.00  1.730          H  
ATOM    486 1HG  GLU A  33       8.595   6.404 -14.329  1.00  1.730          H  
ATOM    487 2HG  GLU A  33       7.955   7.913 -14.980  1.00  1.730          H  
ATOM    488  N   TYR A  34       8.691   7.793 -11.897  1.00  1.200          N  
ATOM    489  CA  TYR A  34       8.189   6.869 -10.889  1.00  1.300          C  
ATOM    490  C   TYR A  34       7.233   5.919 -11.604  1.00  1.290          C  
ATOM    491  O   TYR A  34       6.132   6.314 -11.991  1.00  1.390          O  
ATOM    492  CB  TYR A  34       7.411   7.568  -9.764  1.00  1.780          C  
ATOM    493  CG  TYR A  34       8.182   8.531  -8.840  1.00  1.780          C  
ATOM    494  CD1 TYR A  34       8.190   9.871  -9.081  1.00  1.780          C  
ATOM    495  CD2 TYR A  34       8.871   8.059  -7.750  1.00  1.780          C  
ATOM    496  CE1 TYR A  34       8.868  10.706  -8.253  1.00  1.780          C  
ATOM    497  CE2 TYR A  34       9.573   8.886  -6.952  1.00  1.780          C  
ATOM    498  CZ  TYR A  34       9.581  10.199  -7.211  1.00  1.780          C  
ATOM    499  OH  TYR A  34      10.319  11.007  -6.449  1.00  1.780          O  
ATOM    500  H   TYR A  34       8.069   8.487 -12.281  1.00  1.440          H  
ATOM    501  HA  TYR A  34       9.006   6.283 -10.474  1.00  1.560          H  
ATOM    502 1HB  TYR A  34       6.614   8.103 -10.209  1.00  2.140          H  
ATOM    503 2HB  TYR A  34       6.941   6.825  -9.152  1.00  2.140          H  
ATOM    504  HD1 TYR A  34       7.668  10.274  -9.919  1.00  2.140          H  
ATOM    505  HD2 TYR A  34       8.877   7.044  -7.531  1.00  2.140          H  
ATOM    506  HE1 TYR A  34       8.883  11.781  -8.449  1.00  2.140          H  
ATOM    507  HE2 TYR A  34      10.137   8.490  -6.108  1.00  2.140          H  
ATOM    508  HH  TYR A  34      10.132  11.937  -6.658  1.00  2.140          H  
ATOM    509  N   ASP A  35       7.671   4.692 -11.837  1.00  1.270          N  
ATOM    510  CA  ASP A  35       6.867   3.697 -12.533  1.00  1.300          C  
ATOM    511  C   ASP A  35       5.991   3.090 -11.464  1.00  1.320          C  
ATOM    512  O   ASP A  35       6.112   3.467 -10.312  1.00  1.360          O  
ATOM    513  CB  ASP A  35       7.768   2.653 -13.222  1.00  1.810          C  
ATOM    514  CG  ASP A  35       7.090   1.788 -14.322  1.00  1.810          C  
ATOM    515  OD1 ASP A  35       5.886   1.606 -14.256  1.00  1.810          O  
ATOM    516  OD2 ASP A  35       7.778   1.301 -15.183  1.00  1.810          O  
ATOM    517  H   ASP A  35       8.590   4.396 -11.503  1.00  1.520          H  
ATOM    518  HA  ASP A  35       6.237   4.182 -13.279  1.00  1.560          H  
ATOM    519 1HB  ASP A  35       8.621   3.169 -13.666  1.00  2.170          H  
ATOM    520 2HB  ASP A  35       8.164   2.001 -12.471  1.00  2.170          H  
ATOM    521  N   LYS A  36       5.144   2.137 -11.799  1.00  1.420          N  
ATOM    522  CA  LYS A  36       4.283   1.548 -10.774  1.00  1.490          C  
ATOM    523  C   LYS A  36       5.000   0.461  -9.978  1.00  1.380          C  
ATOM    524  O   LYS A  36       4.429  -0.098  -9.039  1.00  1.480          O  
ATOM    525  CB  LYS A  36       3.000   0.982 -11.390  1.00  2.060          C  
ATOM    526  CG  LYS A  36       2.064   2.017 -12.071  1.00  2.060          C  
ATOM    527  CD  LYS A  36       1.386   3.015 -11.071  1.00  2.060          C  
ATOM    528  CE  LYS A  36       0.338   2.331 -10.169  1.00  2.060          C  
ATOM    529  NZ  LYS A  36      -0.432   3.321  -9.351  1.00  2.060          N  
ATOM    530  H   LYS A  36       5.097   1.850 -12.778  1.00  1.700          H  
ATOM    531  HA  LYS A  36       4.017   2.327 -10.066  1.00  1.790          H  
ATOM    532 1HB  LYS A  36       3.276   0.260 -12.160  1.00  2.470          H  
ATOM    533 2HB  LYS A  36       2.444   0.438 -10.634  1.00  2.470          H  
ATOM    534 1HG  LYS A  36       2.650   2.599 -12.786  1.00  2.470          H  
ATOM    535 2HG  LYS A  36       1.289   1.486 -12.622  1.00  2.470          H  
ATOM    536 1HD  LYS A  36       2.130   3.501 -10.443  1.00  2.470          H  
ATOM    537 2HD  LYS A  36       0.879   3.790 -11.646  1.00  2.470          H  
ATOM    538 1HE  LYS A  36      -0.356   1.767 -10.787  1.00  2.470          H  
ATOM    539 2HE  LYS A  36       0.844   1.652  -9.486  1.00  2.470          H  
ATOM    540 1HZ  LYS A  36      -1.097   2.837  -8.766  1.00  2.470          H  
ATOM    541 2HZ  LYS A  36       0.199   3.846  -8.752  1.00  2.470          H  
ATOM    542 3HZ  LYS A  36      -0.925   3.958  -9.968  1.00  2.470          H  
ATOM    543  N   TYR A  37       6.228   0.147 -10.388  1.00  1.280          N  
ATOM    544  CA  TYR A  37       7.053  -0.879  -9.759  1.00  1.270          C  
ATOM    545  C   TYR A  37       8.453  -0.405  -9.331  1.00  1.150          C  
ATOM    546  O   TYR A  37       9.032  -0.944  -8.377  1.00  1.150          O  
ATOM    547  CB  TYR A  37       7.187  -2.037 -10.735  1.00  1.780          C  
ATOM    548  CG  TYR A  37       5.844  -2.575 -11.141  1.00  1.780          C  
ATOM    549  CD1 TYR A  37       5.292  -2.185 -12.354  1.00  1.780          C  
ATOM    550  CD2 TYR A  37       5.154  -3.432 -10.307  1.00  1.780          C  
ATOM    551  CE1 TYR A  37       4.055  -2.656 -12.727  1.00  1.780          C  
ATOM    552  CE2 TYR A  37       3.914  -3.903 -10.679  1.00  1.780          C  
ATOM    553  CZ  TYR A  37       3.363  -3.516 -11.886  1.00  1.780          C  
ATOM    554  OH  TYR A  37       2.126  -3.983 -12.264  1.00  1.780          O  
ATOM    555  H   TYR A  37       6.573   0.670 -11.176  1.00  1.540          H  
ATOM    556  HA  TYR A  37       6.541  -1.226  -8.865  1.00  1.520          H  
ATOM    557 1HB  TYR A  37       7.719  -1.707 -11.631  1.00  2.140          H  
ATOM    558 2HB  TYR A  37       7.764  -2.843 -10.281  1.00  2.140          H  
ATOM    559  HD1 TYR A  37       5.834  -1.504 -13.014  1.00  2.140          H  
ATOM    560  HD2 TYR A  37       5.588  -3.733  -9.353  1.00  2.140          H  
ATOM    561  HE1 TYR A  37       3.619  -2.347 -13.676  1.00  2.140          H  
ATOM    562  HE2 TYR A  37       3.366  -4.579 -10.023  1.00  2.140          H  
ATOM    563  HH  TYR A  37       1.785  -4.574 -11.587  1.00  2.140          H  
ATOM    564  N   VAL A  38       9.028   0.511 -10.118  1.00  1.090          N  
ATOM    565  CA  VAL A  38      10.423   0.944  -9.975  1.00  1.020          C  
ATOM    566  C   VAL A  38      10.605   2.462 -10.106  1.00  1.010          C  
ATOM    567  O   VAL A  38       9.904   3.115 -10.885  1.00  1.100          O  
ATOM    568  CB  VAL A  38      11.271   0.198 -11.038  1.00  1.460          C  
ATOM    569  CG1 VAL A  38      10.884   0.616 -12.445  1.00  1.460          C  
ATOM    570  CG2 VAL A  38      12.751   0.395 -10.811  1.00  1.460          C  
ATOM    571  H   VAL A  38       8.471   0.913 -10.847  1.00  1.310          H  
ATOM    572  HA  VAL A  38      10.771   0.655  -8.985  1.00  1.220          H  
ATOM    573  HB  VAL A  38      11.042  -0.843 -10.959  1.00  1.750          H  
ATOM    574 1HG1 VAL A  38      11.467   0.037 -13.163  1.00  1.750          H  
ATOM    575 2HG1 VAL A  38       9.831   0.421 -12.609  1.00  1.750          H  
ATOM    576 3HG1 VAL A  38      11.088   1.677 -12.600  1.00  1.750          H  
ATOM    577 1HG2 VAL A  38      13.273  -0.185 -11.559  1.00  1.750          H  
ATOM    578 2HG2 VAL A  38      13.038   1.434 -10.904  1.00  1.750          H  
ATOM    579 3HG2 VAL A  38      13.018   0.035  -9.835  1.00  1.750          H  
ATOM    580  N   VAL A  39      11.578   3.006  -9.383  1.00  0.930          N  
ATOM    581  CA  VAL A  39      11.896   4.425  -9.471  1.00  0.970          C  
ATOM    582  C   VAL A  39      13.243   4.685 -10.127  1.00  0.780          C  
ATOM    583  O   VAL A  39      14.265   4.116  -9.724  1.00  0.710          O  
ATOM    584  CB  VAL A  39      11.862   5.054  -8.076  1.00  1.340          C  
ATOM    585  CG1 VAL A  39      12.227   6.521  -8.128  1.00  1.340          C  
ATOM    586  CG2 VAL A  39      10.516   4.892  -7.580  1.00  1.340          C  
ATOM    587  H   VAL A  39      12.108   2.399  -8.749  1.00  1.120          H  
ATOM    588  HA  VAL A  39      11.133   4.910 -10.079  1.00  1.160          H  
ATOM    589  HB  VAL A  39      12.576   4.554  -7.416  1.00  1.610          H  
ATOM    590 1HG1 VAL A  39      12.175   6.952  -7.128  1.00  1.610          H  
ATOM    591 2HG1 VAL A  39      13.226   6.647  -8.510  1.00  1.610          H  
ATOM    592 3HG1 VAL A  39      11.527   7.030  -8.779  1.00  1.610          H  
ATOM    593 1HG2 VAL A  39      10.421   5.333  -6.590  1.00  1.610          H  
ATOM    594 2HG2 VAL A  39       9.867   5.378  -8.279  1.00  1.610          H  
ATOM    595 3HG2 VAL A  39      10.259   3.841  -7.537  1.00  1.610          H  
ATOM    596  N   SER A  40      13.224   5.545 -11.158  1.00  0.790          N  
ATOM    597  CA  SER A  40      14.425   5.899 -11.913  1.00  0.710          C  
ATOM    598  C   SER A  40      14.985   7.280 -11.576  1.00  0.730          C  
ATOM    599  O   SER A  40      14.370   8.328 -11.881  1.00  0.880          O  
ATOM    600  CB  SER A  40      14.148   5.858 -13.400  1.00  1.030          C  
ATOM    601  OG  SER A  40      15.289   6.249 -14.123  1.00  1.030          O  
ATOM    602  H   SER A  40      12.329   5.965 -11.428  1.00  0.950          H  
ATOM    603  HA  SER A  40      15.201   5.177 -11.676  1.00  0.850          H  
ATOM    604 1HB  SER A  40      13.842   4.859 -13.692  1.00  1.230          H  
ATOM    605 2HB  SER A  40      13.318   6.533 -13.630  1.00  1.230          H  
ATOM    606  HG  SER A  40      15.014   6.318 -15.043  1.00  1.230          H  
ATOM    607  N   LEU A  41      16.166   7.251 -10.936  1.00  0.680          N  
ATOM    608  CA  LEU A  41      16.872   8.451 -10.479  1.00  0.810          C  
ATOM    609  C   LEU A  41      18.184   8.660 -11.231  1.00  0.800          C  
ATOM    610  O   LEU A  41      18.941   7.719 -11.485  1.00  0.850          O  
ATOM    611  CB  LEU A  41      17.164   8.362  -8.971  1.00  1.080          C  
ATOM    612  CG  LEU A  41      15.939   8.253  -8.029  1.00  1.080          C  
ATOM    613  CD1 LEU A  41      16.401   8.008  -6.611  1.00  1.080          C  
ATOM    614  CD2 LEU A  41      15.135   9.544  -8.075  1.00  1.080          C  
ATOM    615  H   LEU A  41      16.576   6.325 -10.765  1.00  0.820          H  
ATOM    616  HA  LEU A  41      16.250   9.316 -10.680  1.00  0.970          H  
ATOM    617 1HB  LEU A  41      17.785   7.491  -8.803  1.00  1.300          H  
ATOM    618 2HB  LEU A  41      17.729   9.248  -8.674  1.00  1.300          H  
ATOM    619  HG  LEU A  41      15.325   7.423  -8.336  1.00  1.300          H  
ATOM    620 1HD1 LEU A  41      15.537   7.930  -5.961  1.00  1.300          H  
ATOM    621 2HD1 LEU A  41      16.954   7.086  -6.569  1.00  1.300          H  
ATOM    622 3HD1 LEU A  41      17.031   8.835  -6.269  1.00  1.300          H  
ATOM    623 1HD2 LEU A  41      14.277   9.458  -7.405  1.00  1.300          H  
ATOM    624 2HD2 LEU A  41      15.759  10.384  -7.754  1.00  1.300          H  
ATOM    625 3HD2 LEU A  41      14.792   9.712  -9.059  1.00  1.300          H  
ATOM    626  N   ASN A  42      18.439   9.917 -11.578  1.00  0.820          N  
ATOM    627  CA  ASN A  42      19.612  10.379 -12.309  1.00  0.880          C  
ATOM    628  C   ASN A  42      20.668  11.081 -11.447  1.00  0.980          C  
ATOM    629  O   ASN A  42      20.450  12.197 -10.948  1.00  1.060          O  
ATOM    630  CB  ASN A  42      19.141  11.262 -13.450  1.00  1.210          C  
ATOM    631  CG  ASN A  42      20.231  11.799 -14.341  1.00  1.210          C  
ATOM    632  OD1 ASN A  42      21.333  12.149 -13.860  1.00  1.210          O  
ATOM    633  ND2 ASN A  42      19.927  11.879 -15.628  1.00  1.210          N  
ATOM    634  H   ASN A  42      17.735  10.614 -11.338  1.00  0.980          H  
ATOM    635  HA  ASN A  42      20.096   9.508 -12.747  1.00  1.060          H  
ATOM    636 1HB  ASN A  42      18.459  10.678 -14.073  1.00  1.450          H  
ATOM    637 2HB  ASN A  42      18.568  12.085 -13.055  1.00  1.450          H  
ATOM    638 1HD2 ASN A  42      20.581  12.237 -16.294  1.00  1.450          H  
ATOM    639 2HD2 ASN A  42      19.001  11.567 -15.952  1.00  1.450          H  
ATOM    640  N   SER A  43      21.799  10.416 -11.240  1.00  1.020          N  
ATOM    641  CA  SER A  43      22.870  10.983 -10.437  1.00  1.160          C  
ATOM    642  C   SER A  43      24.011  11.400 -11.358  1.00  1.350          C  
ATOM    643  O   SER A  43      24.775  10.568 -11.848  1.00  1.460          O  
ATOM    644  CB  SER A  43      23.363   9.971  -9.426  1.00  1.570          C  
ATOM    645  OG  SER A  43      24.422  10.493  -8.669  1.00  1.570          O  
ATOM    646  H   SER A  43      21.909   9.496 -11.673  1.00  1.220          H  
ATOM    647  HA  SER A  43      22.501  11.864  -9.911  1.00  1.390          H  
ATOM    648 1HB  SER A  43      22.546   9.684  -8.770  1.00  1.880          H  
ATOM    649 2HB  SER A  43      23.691   9.071  -9.949  1.00  1.880          H  
ATOM    650  HG  SER A  43      24.671   9.795  -8.055  1.00  1.880          H  
ATOM    651  N   GLN A  44      24.103  12.694 -11.647  1.00  1.490          N  
ATOM    652  CA  GLN A  44      25.115  13.229 -12.563  1.00  1.720          C  
ATOM    653  C   GLN A  44      25.191  12.455 -13.892  1.00  1.760          C  
ATOM    654  O   GLN A  44      26.282  12.179 -14.393  1.00  2.180          O  
ATOM    655  CB  GLN A  44      26.501  13.238 -11.898  1.00  2.320          C  
ATOM    656  CG  GLN A  44      26.594  14.096 -10.640  1.00  2.320          C  
ATOM    657  CD  GLN A  44      28.008  14.137 -10.056  1.00  2.320          C  
ATOM    658  OE1 GLN A  44      29.002  14.127 -10.788  1.00  2.320          O  
ATOM    659  NE2 GLN A  44      28.101  14.190  -8.731  1.00  2.320          N  
ATOM    660  H   GLN A  44      23.435  13.324 -11.222  1.00  1.790          H  
ATOM    661  HA  GLN A  44      24.844  14.257 -12.800  1.00  2.060          H  
ATOM    662 1HB  GLN A  44      26.790  12.219 -11.636  1.00  2.780          H  
ATOM    663 2HB  GLN A  44      27.239  13.611 -12.608  1.00  2.780          H  
ATOM    664 1HG  GLN A  44      26.292  15.112 -10.881  1.00  2.780          H  
ATOM    665 2HG  GLN A  44      25.929  13.675  -9.886  1.00  2.780          H  
ATOM    666 1HE2 GLN A  44      29.002  14.222  -8.293  1.00  2.780          H  
ATOM    667 2HE2 GLN A  44      27.274  14.198  -8.168  1.00  2.780          H  
ATOM    668  N   GLY A  45      24.036  12.120 -14.467  1.00  1.550          N  
ATOM    669  CA  GLY A  45      23.945  11.392 -15.724  1.00  1.550          C  
ATOM    670  C   GLY A  45      23.807   9.870 -15.570  1.00  1.470          C  
ATOM    671  O   GLY A  45      23.461   9.188 -16.537  1.00  1.500          O  
ATOM    672  H   GLY A  45      23.158  12.377 -14.026  1.00  1.860          H  
ATOM    673 1HA  GLY A  45      23.091  11.771 -16.284  1.00  1.860          H  
ATOM    674 2HA  GLY A  45      24.828  11.611 -16.322  1.00  1.860          H  
ATOM    675  N   LYS A  46      24.051   9.330 -14.376  1.00  1.400          N  
ATOM    676  CA  LYS A  46      23.937   7.891 -14.162  1.00  1.380          C  
ATOM    677  C   LYS A  46      22.549   7.483 -13.697  1.00  1.160          C  
ATOM    678  O   LYS A  46      22.040   7.979 -12.690  1.00  1.040          O  
ATOM    679  CB  LYS A  46      24.991   7.425 -13.149  1.00  1.940          C  
ATOM    680  CG  LYS A  46      24.884   5.959 -12.687  1.00  1.940          C  
ATOM    681  CD  LYS A  46      25.209   4.943 -13.759  1.00  1.940          C  
ATOM    682  CE  LYS A  46      25.160   3.536 -13.169  1.00  1.940          C  
ATOM    683  NZ  LYS A  46      25.393   2.487 -14.198  1.00  1.940          N  
ATOM    684  H   LYS A  46      24.344   9.920 -13.592  1.00  1.680          H  
ATOM    685  HA  LYS A  46      24.128   7.394 -15.112  1.00  1.660          H  
ATOM    686 1HB  LYS A  46      25.984   7.574 -13.568  1.00  2.330          H  
ATOM    687 2HB  LYS A  46      24.923   8.046 -12.256  1.00  2.330          H  
ATOM    688 1HG  LYS A  46      25.565   5.811 -11.850  1.00  2.330          H  
ATOM    689 2HG  LYS A  46      23.875   5.762 -12.332  1.00  2.330          H  
ATOM    690 1HD  LYS A  46      24.481   5.004 -14.564  1.00  2.330          H  
ATOM    691 2HD  LYS A  46      26.201   5.134 -14.164  1.00  2.330          H  
ATOM    692 1HE  LYS A  46      25.919   3.449 -12.394  1.00  2.330          H  
ATOM    693 2HE  LYS A  46      24.175   3.380 -12.718  1.00  2.330          H  
ATOM    694 1HZ  LYS A  46      25.344   1.576 -13.766  1.00  2.330          H  
ATOM    695 2HZ  LYS A  46      24.676   2.562 -14.907  1.00  2.330          H  
ATOM    696 3HZ  LYS A  46      26.302   2.613 -14.618  1.00  2.330          H  
ATOM    697  N   GLN A  47      21.920   6.569 -14.423  1.00  1.160          N  
ATOM    698  CA  GLN A  47      20.598   6.125 -14.025  1.00  1.010          C  
ATOM    699  C   GLN A  47      20.682   4.937 -13.077  1.00  0.930          C  
ATOM    700  O   GLN A  47      21.350   3.940 -13.375  1.00  1.110          O  
ATOM    701  CB  GLN A  47      19.765   5.752 -15.253  1.00  1.470          C  
ATOM    702  CG  GLN A  47      19.424   6.922 -16.181  1.00  1.470          C  
ATOM    703  CD  GLN A  47      18.695   6.442 -17.447  1.00  1.470          C  
ATOM    704  OE1 GLN A  47      19.177   5.499 -18.085  1.00  1.470          O  
ATOM    705  NE2 GLN A  47      17.567   7.050 -17.815  1.00  1.470          N  
ATOM    706  H   GLN A  47      22.364   6.189 -15.249  1.00  1.390          H  
ATOM    707  HA  GLN A  47      20.096   6.938 -13.504  1.00  1.210          H  
ATOM    708 1HB  GLN A  47      20.296   5.000 -15.834  1.00  1.770          H  
ATOM    709 2HB  GLN A  47      18.824   5.307 -14.923  1.00  1.770          H  
ATOM    710 1HG  GLN A  47      18.767   7.619 -15.649  1.00  1.770          H  
ATOM    711 2HG  GLN A  47      20.344   7.430 -16.476  1.00  1.770          H  
ATOM    712 1HE2 GLN A  47      17.083   6.748 -18.631  1.00  1.770          H  
ATOM    713 2HE2 GLN A  47      17.163   7.829 -17.277  1.00  1.770          H  
ATOM    714  N   HIS A  48      19.897   5.007 -12.008  1.00  0.750          N  
ATOM    715  CA  HIS A  48      19.787   3.955 -11.010  1.00  0.710          C  
ATOM    716  C   HIS A  48      18.332   3.544 -10.813  1.00  0.630          C  
ATOM    717  O   HIS A  48      17.432   4.393 -10.755  1.00  0.670          O  
ATOM    718  CB  HIS A  48      20.309   4.445  -9.667  1.00  1.010          C  
ATOM    719  CG  HIS A  48      21.747   4.802  -9.609  1.00  1.010          C  
ATOM    720  ND1 HIS A  48      22.735   3.869  -9.382  1.00  1.010          N  
ATOM    721  CD2 HIS A  48      22.368   5.997  -9.721  1.00  1.010          C  
ATOM    722  CE1 HIS A  48      23.905   4.477  -9.359  1.00  1.010          C  
ATOM    723  NE2 HIS A  48      23.714   5.767  -9.555  1.00  1.010          N  
ATOM    724  H   HIS A  48      19.403   5.891 -11.851  1.00  0.900          H  
ATOM    725  HA  HIS A  48      20.357   3.082 -11.323  1.00  0.850          H  
ATOM    726 1HB  HIS A  48      19.761   5.344  -9.436  1.00  1.210          H  
ATOM    727 2HB  HIS A  48      20.092   3.711  -8.890  1.00  1.210          H  
ATOM    728  HD1 HIS A  48      22.594   2.944  -9.032  1.00  1.210          H  
ATOM    729  HD2 HIS A  48      21.996   7.009  -9.897  1.00  1.210          H  
ATOM    730  HE1 HIS A  48      24.820   3.909  -9.191  1.00  1.210          H  
ATOM    731  N   LEU A  49      18.097   2.238 -10.676  1.00  0.650          N  
ATOM    732  CA  LEU A  49      16.737   1.742 -10.467  1.00  0.660          C  
ATOM    733  C   LEU A  49      16.489   1.013  -9.162  1.00  0.700          C  
ATOM    734  O   LEU A  49      17.078  -0.040  -8.901  1.00  0.910          O  
ATOM    735  CB  LEU A  49      16.365   0.757 -11.577  1.00  0.920          C  
ATOM    736  CG  LEU A  49      16.339   1.262 -13.022  1.00  0.920          C  
ATOM    737  CD1 LEU A  49      16.038   0.084 -13.925  1.00  0.920          C  
ATOM    738  CD2 LEU A  49      15.286   2.353 -13.187  1.00  0.920          C  
ATOM    739  H   LEU A  49      18.866   1.584 -10.726  1.00  0.780          H  
ATOM    740  HA  LEU A  49      16.061   2.590 -10.481  1.00  0.790          H  
ATOM    741 1HB  LEU A  49      17.082  -0.058 -11.544  1.00  1.100          H  
ATOM    742 2HB  LEU A  49      15.415   0.347 -11.348  1.00  1.100          H  
ATOM    743  HG  LEU A  49      17.316   1.663 -13.292  1.00  1.100          H  
ATOM    744 1HD1 LEU A  49      16.026   0.414 -14.963  1.00  1.100          H  
ATOM    745 2HD1 LEU A  49      16.805  -0.678 -13.797  1.00  1.100          H  
ATOM    746 3HD1 LEU A  49      15.063  -0.336 -13.666  1.00  1.100          H  
ATOM    747 1HD2 LEU A  49      15.277   2.694 -14.220  1.00  1.100          H  
ATOM    748 2HD2 LEU A  49      14.303   1.968 -12.927  1.00  1.100          H  
ATOM    749 3HD2 LEU A  49      15.529   3.175 -12.549  1.00  1.100          H  
ATOM    750  N   ILE A  50      15.567   1.549  -8.369  1.00  0.600          N  
ATOM    751  CA  ILE A  50      15.202   0.898  -7.115  1.00  0.690          C  
ATOM    752  C   ILE A  50      13.771   0.419  -7.201  1.00  0.760          C  
ATOM    753  O   ILE A  50      12.860   1.173  -7.547  1.00  0.810          O  
ATOM    754  CB  ILE A  50      15.401   1.786  -5.862  1.00  0.930          C  
ATOM    755  CG1 ILE A  50      16.887   2.292  -5.748  1.00  0.930          C  
ATOM    756  CG2 ILE A  50      14.997   0.964  -4.592  1.00  0.930          C  
ATOM    757  CD1 ILE A  50      17.959   1.201  -5.576  1.00  0.930          C  
ATOM    758  H   ILE A  50      15.131   2.430  -8.676  1.00  0.720          H  
ATOM    759  HA  ILE A  50      15.814   0.011  -6.988  1.00  0.830          H  
ATOM    760  HB  ILE A  50      14.776   2.672  -5.937  1.00  1.120          H  
ATOM    761 1HG1 ILE A  50      17.120   2.856  -6.653  1.00  1.120          H  
ATOM    762 2HG1 ILE A  50      16.956   2.968  -4.893  1.00  1.120          H  
ATOM    763 1HG2 ILE A  50      15.135   1.558  -3.711  1.00  1.120          H  
ATOM    764 2HG2 ILE A  50      13.958   0.657  -4.644  1.00  1.120          H  
ATOM    765 3HG2 ILE A  50      15.609   0.075  -4.511  1.00  1.120          H  
ATOM    766 1HD1 ILE A  50      18.936   1.651  -5.512  1.00  1.120          H  
ATOM    767 2HD1 ILE A  50      17.784   0.638  -4.671  1.00  1.120          H  
ATOM    768 3HD1 ILE A  50      17.949   0.525  -6.427  1.00  1.120          H  
ATOM    769  N   TYR A  51      13.584  -0.849  -6.886  1.00  0.840          N  
ATOM    770  CA  TYR A  51      12.281  -1.485  -6.941  1.00  0.950          C  
ATOM    771  C   TYR A  51      11.601  -1.313  -5.599  1.00  1.030          C  
ATOM    772  O   TYR A  51      12.230  -1.503  -4.556  1.00  1.100          O  
ATOM    773  CB  TYR A  51      12.476  -2.921  -7.364  1.00  1.290          C  
ATOM    774  CG  TYR A  51      12.947  -3.000  -8.801  1.00  1.290          C  
ATOM    775  CD1 TYR A  51      14.307  -2.878  -9.102  1.00  1.290          C  
ATOM    776  CD2 TYR A  51      12.033  -3.189  -9.818  1.00  1.290          C  
ATOM    777  CE1 TYR A  51      14.733  -2.932 -10.409  1.00  1.290          C  
ATOM    778  CE2 TYR A  51      12.467  -3.251 -11.130  1.00  1.290          C  
ATOM    779  CZ  TYR A  51      13.809  -3.120 -11.424  1.00  1.290          C  
ATOM    780  OH  TYR A  51      14.237  -3.180 -12.729  1.00  1.290          O  
ATOM    781  H   TYR A  51      14.396  -1.387  -6.615  1.00  1.010          H  
ATOM    782  HA  TYR A  51      11.668  -0.991  -7.690  1.00  1.140          H  
ATOM    783 1HB  TYR A  51      13.210  -3.403  -6.719  1.00  1.540          H  
ATOM    784 2HB  TYR A  51      11.532  -3.455  -7.277  1.00  1.540          H  
ATOM    785  HD1 TYR A  51      15.038  -2.731  -8.310  1.00  1.540          H  
ATOM    786  HD2 TYR A  51      10.970  -3.284  -9.587  1.00  1.540          H  
ATOM    787  HE1 TYR A  51      15.793  -2.828 -10.639  1.00  1.540          H  
ATOM    788  HE2 TYR A  51      11.745  -3.396 -11.934  1.00  1.540          H  
ATOM    789  HH  TYR A  51      15.194  -3.071 -12.754  1.00  1.540          H  
ATOM    790  N   LYS A  52      10.303  -1.013  -5.631  1.00  1.150          N  
ATOM    791  CA  LYS A  52       9.554  -0.674  -4.420  1.00  1.370          C  
ATOM    792  C   LYS A  52       9.567  -1.706  -3.294  1.00  1.360          C  
ATOM    793  O   LYS A  52       9.519  -1.324  -2.124  1.00  1.380          O  
ATOM    794  CB  LYS A  52       8.113  -0.306  -4.799  1.00  1.830          C  
ATOM    795  CG  LYS A  52       7.243  -1.447  -5.305  1.00  1.830          C  
ATOM    796  CD  LYS A  52       5.881  -0.925  -5.778  1.00  1.830          C  
ATOM    797  CE  LYS A  52       4.956  -2.063  -6.199  1.00  1.830          C  
ATOM    798  NZ  LYS A  52       3.706  -1.563  -6.831  1.00  1.830          N  
ATOM    799  H   LYS A  52       9.850  -0.949  -6.550  1.00  1.380          H  
ATOM    800  HA  LYS A  52       9.995   0.224  -4.017  1.00  1.640          H  
ATOM    801 1HB  LYS A  52       7.616   0.126  -3.941  1.00  2.200          H  
ATOM    802 2HB  LYS A  52       8.136   0.458  -5.582  1.00  2.200          H  
ATOM    803 1HG  LYS A  52       7.740  -1.946  -6.141  1.00  2.200          H  
ATOM    804 2HG  LYS A  52       7.085  -2.172  -4.508  1.00  2.200          H  
ATOM    805 1HD  LYS A  52       5.403  -0.360  -4.972  1.00  2.200          H  
ATOM    806 2HD  LYS A  52       6.014  -0.259  -6.630  1.00  2.200          H  
ATOM    807 1HE  LYS A  52       5.475  -2.705  -6.907  1.00  2.200          H  
ATOM    808 2HE  LYS A  52       4.696  -2.644  -5.316  1.00  2.200          H  
ATOM    809 1HZ  LYS A  52       3.119  -2.326  -7.100  1.00  2.200          H  
ATOM    810 2HZ  LYS A  52       3.160  -0.939  -6.230  1.00  2.200          H  
ATOM    811 3HZ  LYS A  52       3.961  -1.030  -7.666  1.00  2.200          H  
ATOM    812  N   HIS A  53       9.716  -2.997  -3.584  1.00  1.440          N  
ATOM    813  CA  HIS A  53       9.713  -3.979  -2.506  1.00  1.600          C  
ATOM    814  C   HIS A  53      10.992  -3.918  -1.663  1.00  1.560          C  
ATOM    815  O   HIS A  53      11.071  -4.523  -0.580  1.00  1.890          O  
ATOM    816  CB  HIS A  53       9.564  -5.387  -3.072  1.00  2.180          C  
ATOM    817  CG  HIS A  53      10.712  -5.805  -3.903  1.00  2.180          C  
ATOM    818  ND1 HIS A  53      10.891  -5.377  -5.202  1.00  2.180          N  
ATOM    819  CD2 HIS A  53      11.763  -6.612  -3.622  1.00  2.180          C  
ATOM    820  CE1 HIS A  53      12.006  -5.916  -5.683  1.00  2.180          C  
ATOM    821  NE2 HIS A  53      12.548  -6.667  -4.745  1.00  2.180          N  
ATOM    822  H   HIS A  53       9.788  -3.326  -4.544  1.00  1.730          H  
ATOM    823  HA  HIS A  53       8.871  -3.786  -1.845  1.00  1.920          H  
ATOM    824 1HB  HIS A  53       9.458  -6.100  -2.256  1.00  2.610          H  
ATOM    825 2HB  HIS A  53       8.659  -5.442  -3.675  1.00  2.610          H  
ATOM    826  HD2 HIS A  53      11.946  -7.124  -2.676  1.00  2.610          H  
ATOM    827  HE1 HIS A  53      12.410  -5.771  -6.682  1.00  2.610          H  
ATOM    828  HE2 HIS A  53      13.404  -7.198  -4.833  1.00  2.610          H  
ATOM    829  N   ALA A  54      12.014  -3.238  -2.194  1.00  1.270          N  
ATOM    830  CA  ALA A  54      13.304  -3.088  -1.555  1.00  1.350          C  
ATOM    831  C   ALA A  54      13.416  -1.795  -0.752  1.00  1.090          C  
ATOM    832  O   ALA A  54      14.397  -1.589  -0.040  1.00  1.060          O  
ATOM    833  CB  ALA A  54      14.399  -3.121  -2.607  1.00  1.860          C  
ATOM    834  H   ALA A  54      11.883  -2.756  -3.088  1.00  1.520          H  
ATOM    835  HA  ALA A  54      13.442  -3.924  -0.880  1.00  1.620          H  
ATOM    836 1HB  ALA A  54      15.369  -3.045  -2.126  1.00  2.230          H  
ATOM    837 2HB  ALA A  54      14.337  -4.057  -3.166  1.00  2.230          H  
ATOM    838 3HB  ALA A  54      14.262  -2.283  -3.287  1.00  2.230          H  
ATOM    839  N   MET A  55      12.431  -0.909  -0.840  1.00  1.140          N  
ATOM    840  CA  MET A  55      12.603   0.398  -0.215  1.00  1.020          C  
ATOM    841  C   MET A  55      12.324   0.393   1.283  1.00  1.000          C  
ATOM    842  O   MET A  55      11.316  -0.163   1.741  1.00  1.140          O  
ATOM    843  CB  MET A  55      11.699   1.379  -0.925  1.00  1.480          C  
ATOM    844  CG  MET A  55      12.074   1.569  -2.366  1.00  1.480          C  
ATOM    845  SD  MET A  55      11.030   2.747  -3.231  1.00  1.480          S  
ATOM    846  CE  MET A  55      11.636   2.624  -4.889  1.00  1.480          C  
ATOM    847  H   MET A  55      11.571  -1.125  -1.356  1.00  1.370          H  
ATOM    848  HA  MET A  55      13.637   0.710  -0.354  1.00  1.220          H  
ATOM    849 1HB  MET A  55      10.702   1.005  -0.902  1.00  1.770          H  
ATOM    850 2HB  MET A  55      11.715   2.340  -0.411  1.00  1.770          H  
ATOM    851 1HG  MET A  55      13.083   1.875  -2.416  1.00  1.770          H  
ATOM    852 2HG  MET A  55      12.007   0.613  -2.876  1.00  1.770          H  
ATOM    853 1HE  MET A  55      11.072   3.271  -5.499  1.00  1.770          H  
ATOM    854 2HE  MET A  55      12.670   2.912  -4.929  1.00  1.770          H  
ATOM    855 3HE  MET A  55      11.534   1.609  -5.252  1.00  1.770          H  
ATOM    856  N   HIS A  56      13.207   1.060   2.051  1.00  1.010          N  
ATOM    857  CA  HIS A  56      13.063   1.168   3.502  1.00  1.100          C  
ATOM    858  C   HIS A  56      12.337   2.421   3.957  1.00  1.270          C  
ATOM    859  O   HIS A  56      11.302   2.332   4.638  1.00  1.490          O  
ATOM    860  CB  HIS A  56      14.450   1.070   4.147  1.00  1.500          C  
ATOM    861  CG  HIS A  56      14.509   1.179   5.631  1.00  1.500          C  
ATOM    862  ND1 HIS A  56      13.855   0.312   6.480  1.00  1.500          N  
ATOM    863  CD2 HIS A  56      15.202   2.024   6.419  1.00  1.500          C  
ATOM    864  CE1 HIS A  56      14.122   0.637   7.729  1.00  1.500          C  
ATOM    865  NE2 HIS A  56      14.938   1.672   7.722  1.00  1.500          N  
ATOM    866  H   HIS A  56      14.030   1.503   1.630  1.00  1.210          H  
ATOM    867  HA  HIS A  56      12.485   0.340   3.848  1.00  1.320          H  
ATOM    868 1HB  HIS A  56      14.883   0.134   3.866  1.00  1.800          H  
ATOM    869 2HB  HIS A  56      15.091   1.845   3.742  1.00  1.800          H  
ATOM    870  HD2 HIS A  56      15.848   2.835   6.081  1.00  1.800          H  
ATOM    871  HE1 HIS A  56      13.740   0.135   8.615  1.00  1.800          H  
ATOM    872  HE2 HIS A  56      15.318   2.133   8.539  1.00  1.800          H  
ATOM    873  N   ILE A  57      12.894   3.581   3.597  1.00  1.340          N  
ATOM    874  CA  ILE A  57      12.344   4.912   3.929  1.00  1.700          C  
ATOM    875  C   ILE A  57      12.644   5.855   2.754  1.00  1.460          C  
ATOM    876  O   ILE A  57      13.727   5.791   2.155  1.00  1.280          O  
ATOM    877  CB  ILE A  57      12.873   5.503   5.283  1.00  2.240          C  
ATOM    878  CG1 ILE A  57      12.577   4.529   6.457  1.00  2.240          C  
ATOM    879  CG2 ILE A  57      12.139   6.842   5.575  1.00  2.240          C  
ATOM    880  CD1 ILE A  57      13.205   4.860   7.778  1.00  2.240          C  
ATOM    881  H   ILE A  57      13.738   3.513   3.020  1.00  1.610          H  
ATOM    882  HA  ILE A  57      11.260   4.835   4.014  1.00  2.040          H  
ATOM    883  HB  ILE A  57      13.934   5.677   5.236  1.00  2.680          H  
ATOM    884 1HG1 ILE A  57      11.505   4.490   6.584  1.00  2.680          H  
ATOM    885 2HG1 ILE A  57      12.924   3.569   6.212  1.00  2.680          H  
ATOM    886 1HG2 ILE A  57      12.475   7.271   6.505  1.00  2.680          H  
ATOM    887 2HG2 ILE A  57      12.329   7.565   4.798  1.00  2.680          H  
ATOM    888 3HG2 ILE A  57      11.059   6.656   5.640  1.00  2.680          H  
ATOM    889 1HD1 ILE A  57      12.921   4.098   8.502  1.00  2.680          H  
ATOM    890 2HD1 ILE A  57      14.289   4.872   7.667  1.00  2.680          H  
ATOM    891 3HD1 ILE A  57      12.868   5.823   8.134  1.00  2.680          H  
ATOM    892  N   LEU A  58      11.707   6.728   2.409  1.00  1.650          N  
ATOM    893  CA  LEU A  58      11.934   7.662   1.317  1.00  1.480          C  
ATOM    894  C   LEU A  58      12.291   9.048   1.873  1.00  1.450          C  
ATOM    895  O   LEU A  58      11.978   9.357   3.015  1.00  1.790          O  
ATOM    896  CB  LEU A  58      10.650   7.663   0.478  1.00  2.140          C  
ATOM    897  CG  LEU A  58      10.195   6.199   0.033  1.00  2.140          C  
ATOM    898  CD1 LEU A  58       8.884   6.241  -0.702  1.00  2.140          C  
ATOM    899  CD2 LEU A  58      11.247   5.557  -0.833  1.00  2.140          C  
ATOM    900  H   LEU A  58      10.799   6.766   2.895  1.00  1.980          H  
ATOM    901  HA  LEU A  58      12.778   7.331   0.715  1.00  1.780          H  
ATOM    902 1HB  LEU A  58       9.851   8.113   1.052  1.00  2.570          H  
ATOM    903 2HB  LEU A  58      10.809   8.255  -0.397  1.00  2.570          H  
ATOM    904  HG  LEU A  58      10.044   5.592   0.930  1.00  2.570          H  
ATOM    905 1HD1 LEU A  58       8.587   5.223  -0.968  1.00  2.570          H  
ATOM    906 2HD1 LEU A  58       8.129   6.675  -0.065  1.00  2.570          H  
ATOM    907 3HD1 LEU A  58       9.003   6.824  -1.605  1.00  2.570          H  
ATOM    908 1HD2 LEU A  58      10.907   4.576  -1.088  1.00  2.570          H  
ATOM    909 2HD2 LEU A  58      11.378   6.148  -1.728  1.00  2.570          H  
ATOM    910 3HD2 LEU A  58      12.190   5.474  -0.308  1.00  2.570          H  
ATOM    911  N   SER A  59      12.946   9.899   1.092  1.00  1.170          N  
ATOM    912  CA  SER A  59      13.223  11.268   1.552  1.00  1.250          C  
ATOM    913  C   SER A  59      12.910  12.268   0.444  1.00  1.140          C  
ATOM    914  O   SER A  59      13.396  12.147  -0.686  1.00  1.110          O  
ATOM    915  CB  SER A  59      14.654  11.391   2.031  1.00  1.720          C  
ATOM    916  OG  SER A  59      14.943  12.703   2.415  1.00  1.720          O  
ATOM    917  H   SER A  59      13.296   9.590   0.183  1.00  1.400          H  
ATOM    918  HA  SER A  59      12.572  11.499   2.396  1.00  1.500          H  
ATOM    919 1HB  SER A  59      14.805  10.717   2.875  1.00  2.060          H  
ATOM    920 2HB  SER A  59      15.321  11.080   1.249  1.00  2.060          H  
ATOM    921  HG  SER A  59      15.840  12.691   2.752  1.00  2.060          H  
ATOM    922  N   ASP A  60      11.990  13.185   0.743  1.00  1.230          N  
ATOM    923  CA  ASP A  60      11.468  14.117  -0.239  1.00  1.180          C  
ATOM    924  C   ASP A  60      12.281  15.408  -0.444  1.00  1.540          C  
ATOM    925  O   ASP A  60      13.471  15.311  -0.141  1.00  1.860          O  
ATOM    926  CB  ASP A  60       9.984  14.291   0.084  1.00  1.670          C  
ATOM    927  CG  ASP A  60       9.700  14.725   1.531  1.00  1.670          C  
ATOM    928  OD1 ASP A  60      10.607  15.222   2.148  1.00  1.670          O  
ATOM    929  OD2 ASP A  60       8.590  14.497   2.037  1.00  1.670          O  
ATOM    930  H   ASP A  60      11.682  13.308   1.707  1.00  1.480          H  
ATOM    931  HA  ASP A  60      11.493  13.614  -1.201  1.00  1.420          H  
ATOM    932 1HB  ASP A  60       9.580  15.017  -0.588  1.00  2.010          H  
ATOM    933 2HB  ASP A  60       9.475  13.354  -0.104  1.00  2.010          H  
ATOM    934  N   GLU A  61      11.971  15.957  -1.633  1.00  2.050          N  
ATOM    935  CA  GLU A  61      12.191  17.388  -1.912  1.00  2.780          C  
ATOM    936  C   GLU A  61      11.169  18.330  -1.293  1.00  2.850          C  
ATOM    937  O   GLU A  61      11.510  19.394  -0.776  1.00  3.410          O  
ATOM    938  CB  GLU A  61      12.203  17.575  -3.431  1.00  3.600          C  
ATOM    939  CG  GLU A  61      12.579  18.930  -3.954  1.00  3.600          C  
ATOM    940  CD  GLU A  61      12.610  18.956  -5.476  1.00  3.600          C  
ATOM    941  OE1 GLU A  61      12.049  18.056  -6.107  1.00  3.600          O  
ATOM    942  OE2 GLU A  61      13.192  19.867  -6.007  1.00  3.600          O  
ATOM    943  H   GLU A  61      12.357  15.398  -2.398  1.00  2.460          H  
ATOM    944  HA  GLU A  61      13.172  17.653  -1.516  1.00  3.340          H  
ATOM    945 1HB  GLU A  61      12.898  16.868  -3.850  1.00  4.320          H  
ATOM    946 2HB  GLU A  61      11.231  17.346  -3.835  1.00  4.320          H  
ATOM    947 1HG  GLU A  61      11.870  19.673  -3.598  1.00  4.320          H  
ATOM    948 2HG  GLU A  61      13.561  19.195  -3.566  1.00  4.320          H  
ATOM    949  N   LYS A  62       9.917  17.945  -1.400  1.00  2.440          N  
ATOM    950  CA  LYS A  62       8.774  18.692  -0.917  1.00  2.620          C  
ATOM    951  C   LYS A  62       7.988  17.729  -0.071  1.00  2.140          C  
ATOM    952  O   LYS A  62       7.804  16.584  -0.475  1.00  1.860          O  
ATOM    953  CB  LYS A  62       7.942  19.211  -2.087  1.00  3.600          C  
ATOM    954  CG  LYS A  62       8.685  20.201  -2.963  1.00  3.600          C  
ATOM    955  CD  LYS A  62       7.828  20.701  -4.105  1.00  3.600          C  
ATOM    956  CE  LYS A  62       8.591  21.710  -4.959  1.00  3.600          C  
ATOM    957  NZ  LYS A  62       7.792  22.170  -6.129  1.00  3.600          N  
ATOM    958  H   LYS A  62       9.757  17.056  -1.847  1.00  2.930          H  
ATOM    959  HA  LYS A  62       9.107  19.522  -0.293  1.00  3.140          H  
ATOM    960 1HB  LYS A  62       7.633  18.369  -2.715  1.00  4.320          H  
ATOM    961 2HB  LYS A  62       7.040  19.690  -1.711  1.00  4.320          H  
ATOM    962 1HG  LYS A  62       9.028  21.040  -2.358  1.00  4.320          H  
ATOM    963 2HG  LYS A  62       9.550  19.706  -3.386  1.00  4.320          H  
ATOM    964 1HD  LYS A  62       7.534  19.852  -4.733  1.00  4.320          H  
ATOM    965 2HD  LYS A  62       6.928  21.170  -3.711  1.00  4.320          H  
ATOM    966 1HE  LYS A  62       8.841  22.572  -4.342  1.00  4.320          H  
ATOM    967 2HE  LYS A  62       9.517  21.252  -5.317  1.00  4.320          H  
ATOM    968 1HZ  LYS A  62       8.329  22.839  -6.663  1.00  4.320          H  
ATOM    969 2HZ  LYS A  62       7.575  21.370  -6.710  1.00  4.320          H  
ATOM    970 3HZ  LYS A  62       6.936  22.602  -5.812  1.00  4.320          H  
ATOM    971  N   LEU A  63       7.459  18.180   1.057  1.00  2.470          N  
ATOM    972  CA  LEU A  63       6.788  17.227   1.926  1.00  2.280          C  
ATOM    973  C   LEU A  63       5.669  16.470   1.247  1.00  1.930          C  
ATOM    974  O   LEU A  63       4.725  17.059   0.711  1.00  2.120          O  
ATOM    975  CB  LEU A  63       6.248  17.936   3.182  1.00  3.270          C  
ATOM    976  CG  LEU A  63       5.525  17.033   4.258  1.00  3.270          C  
ATOM    977  CD1 LEU A  63       6.516  16.035   4.898  1.00  3.270          C  
ATOM    978  CD2 LEU A  63       4.913  17.938   5.328  1.00  3.270          C  
ATOM    979  H   LEU A  63       7.585  19.140   1.340  1.00  2.960          H  
ATOM    980  HA  LEU A  63       7.535  16.512   2.248  1.00  2.740          H  
ATOM    981 1HB  LEU A  63       7.079  18.431   3.676  1.00  3.920          H  
ATOM    982 2HB  LEU A  63       5.536  18.697   2.864  1.00  3.920          H  
ATOM    983  HG  LEU A  63       4.732  16.461   3.781  1.00  3.920          H  
ATOM    984 1HD1 LEU A  63       5.989  15.426   5.634  1.00  3.920          H  
ATOM    985 2HD1 LEU A  63       6.938  15.378   4.137  1.00  3.920          H  
ATOM    986 3HD1 LEU A  63       7.320  16.580   5.388  1.00  3.920          H  
ATOM    987 1HD2 LEU A  63       4.397  17.326   6.068  1.00  3.920          H  
ATOM    988 2HD2 LEU A  63       5.700  18.515   5.817  1.00  3.920          H  
ATOM    989 3HD2 LEU A  63       4.202  18.618   4.859  1.00  3.920          H  
ATOM    990  N   CYS A  64       5.770  15.144   1.340  1.00  1.850          N  
ATOM    991  CA  CYS A  64       4.793  14.212   0.793  1.00  1.980          C  
ATOM    992  C   CYS A  64       3.442  14.491   1.437  1.00  2.430          C  
ATOM    993  O   CYS A  64       3.384  14.691   2.649  1.00  2.840          O  
ATOM    994  CB  CYS A  64       5.179  12.762   1.109  1.00  2.720          C  
ATOM    995  SG  CYS A  64       4.097  11.518   0.346  1.00  2.720          S  
ATOM    996  H   CYS A  64       6.640  14.786   1.769  1.00  2.220          H  
ATOM    997  HA  CYS A  64       4.724  14.357  -0.287  1.00  2.380          H  
ATOM    998 1HB  CYS A  64       6.205  12.566   0.839  1.00  3.260          H  
ATOM    999 2HB  CYS A  64       5.114  12.619   2.190  1.00  3.260          H  
ATOM   1000  HG  CYS A  64       4.049  10.696   1.433  1.00  3.260          H  
ATOM   1001  N   GLN A  65       2.342  14.474   0.660  1.00  2.790          N  
ATOM   1002  CA  GLN A  65       1.013  14.701   1.252  1.00  3.410          C  
ATOM   1003  C   GLN A  65       0.628  13.610   2.262  1.00  3.310          C  
ATOM   1004  O   GLN A  65      -0.293  13.783   3.061  1.00  3.750          O  
ATOM   1005  CB  GLN A  65      -0.076  14.876   0.181  1.00  4.530          C  
ATOM   1006  CG  GLN A  65      -0.400  13.677  -0.704  1.00  4.530          C  
ATOM   1007  CD  GLN A  65       0.461  13.656  -1.932  1.00  4.530          C  
ATOM   1008  OE1 GLN A  65       1.665  13.957  -1.858  1.00  4.530          O  
ATOM   1009  NE2 GLN A  65      -0.149  13.354  -3.073  1.00  4.530          N  
ATOM   1010  H   GLN A  65       2.433  14.324  -0.346  1.00  3.350          H  
ATOM   1011  HA  GLN A  65       1.057  15.639   1.802  1.00  4.090          H  
ATOM   1012 1HB  GLN A  65      -1.003  15.170   0.673  1.00  5.430          H  
ATOM   1013 2HB  GLN A  65       0.208  15.697  -0.477  1.00  5.430          H  
ATOM   1014 1HG  GLN A  65      -0.241  12.751  -0.156  1.00  5.430          H  
ATOM   1015 2HG  GLN A  65      -1.439  13.747  -1.019  1.00  5.430          H  
ATOM   1016 1HE2 GLN A  65       0.353  13.355  -3.949  1.00  5.430          H  
ATOM   1017 2HE2 GLN A  65      -1.128  13.130  -3.075  1.00  5.430          H  
ATOM   1018  N   ASP A  66       1.332  12.487   2.210  1.00  3.200          N  
ATOM   1019  CA  ASP A  66       1.190  11.404   3.166  1.00  3.450          C  
ATOM   1020  C   ASP A  66       2.608  11.084   3.636  1.00  3.410          C  
ATOM   1021  O   ASP A  66       3.278  10.225   3.024  1.00  3.240          O  
ATOM   1022  CB  ASP A  66       0.537  10.145   2.608  1.00  4.730          C  
ATOM   1023  CG  ASP A  66       0.344   9.063   3.750  1.00  4.730          C  
ATOM   1024  OD1 ASP A  66       1.029   9.152   4.781  1.00  4.730          O  
ATOM   1025  OD2 ASP A  66      -0.518   8.195   3.594  1.00  4.730          O  
ATOM   1026  H   ASP A  66       2.036  12.434   1.488  1.00  3.840          H  
ATOM   1027  HA  ASP A  66       0.554  11.721   3.984  1.00  4.140          H  
ATOM   1028 1HB  ASP A  66      -0.432  10.400   2.178  1.00  5.680          H  
ATOM   1029 2HB  ASP A  66       1.158   9.726   1.812  1.00  5.680          H  
ATOM   1030  N   PRO A  67       3.044  11.682   4.773  1.00  3.940          N  
ATOM   1031  CA  PRO A  67       4.361  11.622   5.366  1.00  4.330          C  
ATOM   1032  C   PRO A  67       4.813  10.212   5.645  1.00  4.210          C  
ATOM   1033  O   PRO A  67       6.016   9.984   5.741  1.00  4.480          O  
ATOM   1034  CB  PRO A  67       4.202  12.408   6.675  1.00  6.500          C  
ATOM   1035  CG  PRO A  67       3.073  13.353   6.415  1.00  6.500          C  
ATOM   1036  CD  PRO A  67       2.127  12.591   5.522  1.00  6.500          C  
ATOM   1037  HA  PRO A  67       5.074  12.129   4.696  1.00  5.200          H  
ATOM   1038 1HB  PRO A  67       3.994  11.713   7.505  1.00  7.790          H  
ATOM   1039 2HB  PRO A  67       5.141  12.928   6.918  1.00  7.790          H  
ATOM   1040 1HG  PRO A  67       2.607  13.671   7.358  1.00  7.790          H  
ATOM   1041 2HG  PRO A  67       3.452  14.267   5.921  1.00  7.790          H  
ATOM   1042 1HD  PRO A  67       1.389  12.018   6.108  1.00  7.790          H  
ATOM   1043 2HD  PRO A  67       1.668  13.341   4.865  1.00  7.790          H  
ATOM   1044  N   ALA A  68       3.886   9.235   5.697  1.00  4.160          N  
ATOM   1045  CA  ALA A  68       4.267   7.848   5.951  1.00  4.270          C  
ATOM   1046  C   ALA A  68       5.420   7.451   5.042  1.00  3.770          C  
ATOM   1047  O   ALA A  68       6.353   6.766   5.460  1.00  4.060          O  
ATOM   1048  CB  ALA A  68       3.095   6.924   5.713  1.00  5.930          C  
ATOM   1049  H   ALA A  68       2.878   9.415   5.542  1.00  4.990          H  
ATOM   1050  HA  ALA A  68       4.587   7.761   6.991  1.00  5.120          H  
ATOM   1051 1HB  ALA A  68       3.394   5.908   5.926  1.00  7.120          H  
ATOM   1052 2HB  ALA A  68       2.275   7.208   6.372  1.00  7.120          H  
ATOM   1053 3HB  ALA A  68       2.767   7.007   4.677  1.00  7.120          H  
ATOM   1054  N   ALA A  69       5.421   7.983   3.815  1.00  3.440          N  
ATOM   1055  CA  ALA A  69       6.446   7.672   2.836  1.00  3.620          C  
ATOM   1056  C   ALA A  69       7.854   7.910   3.360  1.00  3.830          C  
ATOM   1057  O   ALA A  69       8.771   7.128   3.063  1.00  4.260          O  
ATOM   1058  CB  ALA A  69       6.241   8.577   1.641  1.00  5.000          C  
ATOM   1059  H   ALA A  69       4.648   8.600   3.530  1.00  4.130          H  
ATOM   1060  HA  ALA A  69       6.359   6.635   2.550  1.00  4.340          H  
ATOM   1061 1HB  ALA A  69       6.978   8.363   0.891  1.00  6.000          H  
ATOM   1062 2HB  ALA A  69       5.251   8.429   1.248  1.00  6.000          H  
ATOM   1063 3HB  ALA A  69       6.345   9.613   1.959  1.00  6.000          H  
ATOM   1064  N   CYS A  70       8.012   8.982   4.134  1.00  4.070          N  
ATOM   1065  CA  CYS A  70       9.295   9.399   4.630  1.00  4.780          C  
ATOM   1066  C   CYS A  70       9.469   9.278   6.143  1.00  4.900          C  
ATOM   1067  O   CYS A  70      10.577   9.451   6.656  1.00  5.110          O  
ATOM   1068  CB  CYS A  70       9.485  10.839   4.191  1.00  6.410          C  
ATOM   1069  SG  CYS A  70       9.430  11.012   2.382  1.00  6.410          S  
ATOM   1070  H   CYS A  70       7.206   9.544   4.398  1.00  4.880          H  
ATOM   1071  HA  CYS A  70      10.043   8.774   4.162  1.00  5.740          H  
ATOM   1072 1HB  CYS A  70       8.705  11.466   4.625  1.00  7.690          H  
ATOM   1073 2HB  CYS A  70      10.451  11.206   4.537  1.00  7.690          H  
ATOM   1074  HG  CYS A  70      10.563  10.305   2.221  1.00  7.690          H  
ATOM   1075  N   GLN A  71       8.380   9.020   6.868  1.00  5.160          N  
ATOM   1076  CA  GLN A  71       8.458   8.942   8.320  1.00  5.620          C  
ATOM   1077  C   GLN A  71       8.425   7.519   8.855  1.00  5.570          C  
ATOM   1078  O   GLN A  71       8.986   7.243   9.917  1.00  5.910          O  
ATOM   1079  CB  GLN A  71       7.302   9.727   8.948  1.00  7.680          C  
ATOM   1080  CG  GLN A  71       7.299  11.205   8.619  1.00  7.680          C  
ATOM   1081  CD  GLN A  71       8.516  11.908   9.141  1.00  7.680          C  
ATOM   1082  OE1 GLN A  71       8.798  11.868  10.341  1.00  7.680          O  
ATOM   1083  NE2 GLN A  71       9.258  12.552   8.252  1.00  7.680          N  
ATOM   1084  H   GLN A  71       7.474   8.928   6.409  1.00  6.190          H  
ATOM   1085  HA  GLN A  71       9.398   9.389   8.638  1.00  6.740          H  
ATOM   1086 1HB  GLN A  71       6.357   9.304   8.599  1.00  9.220          H  
ATOM   1087 2HB  GLN A  71       7.332   9.612  10.030  1.00  9.220          H  
ATOM   1088 1HG  GLN A  71       7.281  11.323   7.540  1.00  9.220          H  
ATOM   1089 2HG  GLN A  71       6.417  11.665   9.061  1.00  9.220          H  
ATOM   1090 1HE2 GLN A  71      10.087  13.033   8.542  1.00  9.220          H  
ATOM   1091 2HE2 GLN A  71       8.997  12.548   7.287  1.00  9.220          H  
ATOM   1092  N   ASP A  72       7.755   6.615   8.148  1.00  5.520          N  
ATOM   1093  CA  ASP A  72       7.594   5.259   8.626  1.00  5.940          C  
ATOM   1094  C   ASP A  72       8.562   4.308   7.966  1.00  5.740          C  
ATOM   1095  O   ASP A  72       8.954   4.481   6.810  1.00  6.030          O  
ATOM   1096  CB  ASP A  72       6.160   4.786   8.367  1.00  8.150          C  
ATOM   1097  CG  ASP A  72       5.125   5.484   9.245  1.00  8.150          C  
ATOM   1098  OD1 ASP A  72       5.332   5.559  10.433  1.00  8.150          O  
ATOM   1099  OD2 ASP A  72       4.149   5.966   8.720  1.00  8.150          O  
ATOM   1100  H   ASP A  72       7.329   6.852   7.253  1.00  6.620          H  
ATOM   1101  HA  ASP A  72       7.778   5.246   9.701  1.00  7.130          H  
ATOM   1102 1HB  ASP A  72       5.911   4.984   7.323  1.00  9.780          H  
ATOM   1103 2HB  ASP A  72       6.095   3.710   8.521  1.00  9.780          H  
ATOM   1104  N   ALA A  73       8.872   3.217   8.653  1.00  5.640          N  
ATOM   1105  CA  ALA A  73       9.718   2.187   8.067  1.00  5.880          C  
ATOM   1106  C   ALA A  73       8.871   1.363   7.125  1.00  6.080          C  
ATOM   1107  O   ALA A  73       8.496   0.234   7.450  1.00  6.540          O  
ATOM   1108  CB  ALA A  73      10.343   1.310   9.133  1.00  8.140          C  
ATOM   1109  H   ALA A  73       8.527   3.114   9.598  1.00  6.770          H  
ATOM   1110  HA  ALA A  73      10.507   2.662   7.488  1.00  7.060          H  
ATOM   1111 1HB  ALA A  73      10.965   0.554   8.652  1.00  9.760          H  
ATOM   1112 2HB  ALA A  73      10.958   1.921   9.794  1.00  9.760          H  
ATOM   1113 3HB  ALA A  73       9.559   0.828   9.704  1.00  9.760          H  
ATOM   1114  N   CYS A  74       8.612   1.940   5.945  1.00  6.110          N  
ATOM   1115  CA  CYS A  74       7.708   1.421   4.926  1.00  6.700          C  
ATOM   1116  C   CYS A  74       8.090   0.033   4.432  1.00  7.160          C  
ATOM   1117  O   CYS A  74       7.256  -0.694   3.888  1.00  7.810          O  
ATOM   1118  CB  CYS A  74       7.583   2.421   3.765  1.00  9.140          C  
ATOM   1119  SG  CYS A  74       9.059   2.732   2.762  1.00  9.140          S  
ATOM   1120  H   CYS A  74       9.003   2.884   5.837  1.00  7.330          H  
ATOM   1121  HA  CYS A  74       6.723   1.347   5.378  1.00  8.040          H  
ATOM   1122 1HB  CYS A  74       6.825   2.083   3.097  1.00 10.970          H  
ATOM   1123 2HB  CYS A  74       7.264   3.378   4.175  1.00 10.970          H  
ATOM   1124  HG  CYS A  74       9.927   2.790   3.789  1.00 10.970          H  
ATOM   1125  N   LYS A  75       9.316  -0.404   4.719  1.00  7.110          N  
ATOM   1126  CA  LYS A  75       9.728  -1.770   4.375  1.00  7.790          C  
ATOM   1127  C   LYS A  75       8.741  -2.777   4.987  1.00  7.530          C  
ATOM   1128  O   LYS A  75       8.477  -3.843   4.413  1.00  7.520          O  
ATOM   1129  CB  LYS A  75      11.112  -2.128   4.940  1.00 10.630          C  
ATOM   1130  CG  LYS A  75      11.589  -3.563   4.628  1.00 10.630          C  
ATOM   1131  CD  LYS A  75      11.941  -3.765   3.146  1.00 10.630          C  
ATOM   1132  CE  LYS A  75      12.320  -5.215   2.882  1.00 10.630          C  
ATOM   1133  NZ  LYS A  75      12.794  -5.423   1.501  1.00 10.630          N  
ATOM   1134  H   LYS A  75       9.970   0.279   5.110  1.00  8.530          H  
ATOM   1135  HA  LYS A  75       9.723  -1.870   3.290  1.00  9.350          H  
ATOM   1136 1HB  LYS A  75      11.845  -1.495   4.533  1.00 12.760          H  
ATOM   1137 2HB  LYS A  75      11.119  -1.984   6.020  1.00 12.760          H  
ATOM   1138 1HG  LYS A  75      12.479  -3.751   5.217  1.00 12.760          H  
ATOM   1139 2HG  LYS A  75      10.848  -4.298   4.920  1.00 12.760          H  
ATOM   1140 1HD  LYS A  75      11.085  -3.528   2.511  1.00 12.760          H  
ATOM   1141 2HD  LYS A  75      12.766  -3.111   2.862  1.00 12.760          H  
ATOM   1142 1HE  LYS A  75      13.091  -5.534   3.579  1.00 12.760          H  
ATOM   1143 2HE  LYS A  75      11.427  -5.825   3.034  1.00 12.760          H  
ATOM   1144 1HZ  LYS A  75      13.004  -6.397   1.353  1.00 12.760          H  
ATOM   1145 2HZ  LYS A  75      12.060  -5.122   0.816  1.00 12.760          H  
ATOM   1146 3HZ  LYS A  75      13.628  -4.881   1.362  1.00 12.760          H  
ATOM   1147  N   LYS A  76       8.204  -2.449   6.167  1.00  7.570          N  
ATOM   1148  CA  LYS A  76       7.288  -3.299   6.912  1.00  7.620          C  
ATOM   1149  C   LYS A  76       6.004  -3.636   6.159  1.00  7.410          C  
ATOM   1150  O   LYS A  76       5.304  -4.582   6.518  1.00  7.750          O  
ATOM   1151  CB  LYS A  76       6.925  -2.631   8.236  1.00 10.650          C  
ATOM   1152  CG  LYS A  76       8.058  -2.558   9.253  1.00 10.650          C  
ATOM   1153  CD  LYS A  76       7.613  -1.825  10.514  1.00 10.650          C  
ATOM   1154  CE  LYS A  76       8.731  -1.751  11.549  1.00 10.650          C  
ATOM   1155  NZ  LYS A  76       8.315  -0.984  12.759  1.00 10.650          N  
ATOM   1156  H   LYS A  76       8.436  -1.538   6.587  1.00  9.080          H  
ATOM   1157  HA  LYS A  76       7.802  -4.238   7.124  1.00  9.140          H  
ATOM   1158 1HB  LYS A  76       6.598  -1.607   8.035  1.00 12.780          H  
ATOM   1159 2HB  LYS A  76       6.086  -3.156   8.690  1.00 12.780          H  
ATOM   1160 1HG  LYS A  76       8.373  -3.568   9.514  1.00 12.780          H  
ATOM   1161 2HG  LYS A  76       8.907  -2.034   8.812  1.00 12.780          H  
ATOM   1162 1HD  LYS A  76       7.316  -0.808  10.244  1.00 12.780          H  
ATOM   1163 2HD  LYS A  76       6.755  -2.334  10.948  1.00 12.780          H  
ATOM   1164 1HE  LYS A  76       9.007  -2.761  11.849  1.00 12.780          H  
ATOM   1165 2HE  LYS A  76       9.598  -1.266  11.104  1.00 12.780          H  
ATOM   1166 1HZ  LYS A  76       9.078  -0.955  13.421  1.00 12.780          H  
ATOM   1167 2HZ  LYS A  76       8.067  -0.042  12.489  1.00 12.780          H  
ATOM   1168 3HZ  LYS A  76       7.516  -1.432  13.189  1.00 12.780          H  
ATOM   1169  N   LEU A  77       5.661  -2.832   5.153  1.00  7.130          N  
ATOM   1170  CA  LEU A  77       4.435  -3.002   4.396  1.00  7.280          C  
ATOM   1171  C   LEU A  77       4.620  -3.732   3.059  1.00  7.650          C  
ATOM   1172  O   LEU A  77       3.643  -3.857   2.306  1.00  7.620          O  
ATOM   1173  CB  LEU A  77       3.841  -1.613   4.099  1.00 10.130          C  
ATOM   1174  CG  LEU A  77       2.991  -0.878   5.210  1.00 10.130          C  
ATOM   1175  CD1 LEU A  77       1.678  -1.618   5.448  1.00 10.130          C  
ATOM   1176  CD2 LEU A  77       3.799  -0.750   6.520  1.00 10.130          C  
ATOM   1177  H   LEU A  77       6.291  -2.074   4.880  1.00  8.560          H  
ATOM   1178  HA  LEU A  77       3.746  -3.590   4.997  1.00  8.740          H  
ATOM   1179 1HB  LEU A  77       4.668  -0.950   3.829  1.00 12.160          H  
ATOM   1180 2HB  LEU A  77       3.210  -1.715   3.234  1.00 12.160          H  
ATOM   1181  HG  LEU A  77       2.753   0.111   4.852  1.00 12.160          H  
ATOM   1182 1HD1 LEU A  77       1.091  -1.079   6.190  1.00 12.160          H  
ATOM   1183 2HD1 LEU A  77       1.119  -1.675   4.516  1.00 12.160          H  
ATOM   1184 3HD1 LEU A  77       1.870  -2.624   5.812  1.00 12.160          H  
ATOM   1185 1HD2 LEU A  77       3.203  -0.211   7.255  1.00 12.160          H  
ATOM   1186 2HD2 LEU A  77       4.030  -1.729   6.916  1.00 12.160          H  
ATOM   1187 3HD2 LEU A  77       4.724  -0.203   6.336  1.00 12.160          H  
ATOM   1188  N   THR A  78       5.845  -4.209   2.777  1.00  8.220          N  
ATOM   1189  CA  THR A  78       6.180  -4.897   1.521  1.00  8.850          C  
ATOM   1190  C   THR A  78       5.047  -5.778   1.006  1.00  9.560          C  
ATOM   1191  O   THR A  78       4.731  -5.714  -0.184  1.00  9.840          O  
ATOM   1192  OXT THR A  78       4.817  -6.818   1.626  1.00 13.270          O  
ATOM   1193  CB  THR A  78       7.447  -5.787   1.652  1.00 11.570          C  
ATOM   1194  OG1 THR A  78       8.578  -5.002   2.053  1.00 11.570          O  
ATOM   1195  CG2 THR A  78       7.770  -6.420   0.301  1.00 11.570          C  
ATOM   1196  H   THR A  78       6.595  -4.071   3.459  1.00  9.860          H  
ATOM   1197  HA  THR A  78       6.384  -4.136   0.767  1.00 10.620          H  
ATOM   1198  HB  THR A  78       7.274  -6.568   2.392  1.00 13.880          H  
ATOM   1199  HG1 THR A  78       8.484  -4.757   2.992  1.00 13.880          H  
ATOM   1200 1HG2 THR A  78       8.662  -7.033   0.397  1.00 13.880          H  
ATOM   1201 2HG2 THR A  78       6.942  -7.041  -0.036  1.00 13.880          H  
ATOM   1202 3HG2 THR A  78       7.945  -5.632  -0.419  1.00 13.880          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 -410.335 43.7375 299.782 -24.6763 8.83089 19.475 158.729 -166.21 -0.7619 -4.33825 -160.404 -26.1652 -30.3046 -30.6403 -16.7469 -8.62113 0 3.2466 3.80243 39.6528 75.593 -14.7538 10.5857 3.60964 -7.50168 74.437 -159.977
ASN:NtermProteinFull_1 -5.19003 0.15319 5.26237 -0.29185 0.01369 0.46694 2.2456 -2.44156 -2e-05 -0.00027 -2.78606 0.51093 0 0 -1.27273 0 0 -0.01553 0.01683 0 2.78734 0 0 -0.93687 0 0.17229 -1.30573
ILE_2 -7.10484 0.71427 2.49706 -0.50988 0.48059 0.10335 1.80538 -2.15662 -0 -0 -1.4803 0.02984 0 0 0 0 0 -0.05819 0.04523 0.53681 0 -0.4828 0 0.73287 0.02654 0.31468 -4.506
GLN_3 -9.04856 0.90683 7.5705 -0.60899 0.30961 1.01399 3.34487 -3.6766 -0.00011 -0.00125 -2.80121 -2.39217 0 0 -0.47246 0 0 -0.06133 0.02321 0 4.3409 -0.18773 0 -0.18838 -0.14173 0.5059 -1.5647
ASP_4 -5.01345 0.37603 6.7893 -0.19457 0 0.63317 3.10009 -2.98578 -0.03787 -0.18944 -3.6093 -0.26529 0 0 -0.86935 -0.47894 0 -0.00051 0.11997 0 3.2234 0.27518 0 -2.3716 -0.02695 0.44763 -1.07827
LYS_5 -5.12928 0.19724 6.94168 -0.39807 0.04628 0.20362 3.48587 -3.00038 -0 -0 -3.57513 -0.11882 0 0 0 -0.80299 0 -0.01815 0.10095 1.9878 0 0.06475 0 -1.5107 0.07074 0.18942 -1.26519
ALA_6 -6.27156 0.75626 3.8713 -0.02096 0 0 2.64972 -2.89486 -0.00512 -0.03892 -2.33253 -0.32053 0 0 0 0 0 -0.026 0 0 0 -0.22225 0 1.8394 -0.26356 0.40963 -2.86998
LEU_7 -8.48548 1.45178 5.1596 -0.56734 0.11231 0.15025 3.31028 -3.33251 -0 -0 -2.07339 0.10877 0 0 0 0 0 0.05866 0.02114 0.76696 0 -0.15257 0 0.18072 -0.03463 1.26364 -2.06183
GLU_8 -4.01536 0.16469 5.6803 -0.33782 0.05388 0.39498 2.2392 -2.60128 -0 -0 -3.02656 -0.57099 0 0 0 0 0 -0.03971 0.08672 0 3.5671 -0.20211 0 -2.7348 -0.00063 1.08785 -0.25453
ASN_9 -7.15458 0.41105 7.04382 -0.17506 0.0104 0.25664 3.04398 -3.53325 -0.01146 -0.05801 -2.39181 -0.33572 0 0 0 0 0 -0.05001 0.00046 0 1.43424 0.49461 0 -0.93687 -0.07401 0.41276 -1.61282
PHE_10 -10.889 1.56259 3.51578 -0.56661 0.16881 0.26316 2.7989 -3.05354 -0 -0 -2.99667 -0.08419 0 0 0 0 0 0.0939 0.02457 0 3.01481 0.05401 0 1.0402 -0.00328 0.74584 -4.31074
LYS_11 -5.42141 0.62735 6.23173 -0.63915 0.14769 0.46052 3.05785 -2.86104 -0.00512 -0.03892 -2.80245 -0.18727 0 0 -0.39965 0 0 -0.02069 0.10802 2.66046 0 -0.03672 0 -1.5107 -0.25531 1.19821 0.31338
ALA_12 -3.33019 0.23164 3.28663 -0.02261 0 0 1.81863 -1.92839 -8e-05 -0.00041 -1.48117 -0.35711 0 0 -0.17865 0 0 0.04129 0 0 0 -0.38735 0 1.8394 -0.45163 0.88333 -0.03667
ASN_13 -4.16734 0.2928 4.7629 -0.19447 0.07489 0.32391 1.42755 -2.33485 -0.01049 -0.07711 -1.35334 -0.46443 0 0 0 0 0 -0.04486 0.03652 0 2.06333 -0.57162 0 -0.93687 -0.66882 0.3507 -1.49159
GLN_14 -3.54037 0.22374 4.62543 -0.6962 0.31552 1.16057 1.94029 -2.23093 -0.01036 -0.09435 -2.29421 -0.36824 0 0 -0.17865 0 0 -0.06806 0.0076 0 3.26664 -0.20259 0 -0.18838 -0.55298 0.44723 1.5617
THR_15 -6.76562 0.47454 4.0902 -0.1821 0.10057 0.06912 2.53719 -2.47376 -0 -0 -2.29895 -0.29499 0 0 -0.50306 0 0 -0.01457 0.01012 0.104 0 -0.00633 2.41356 -1.0874 -0.12977 0.43679 -3.52048
SER_16 -4.44908 0.39065 4.61988 -0.03451 0.00084 0.02432 2.67601 -2.20199 -0.02669 -0.16301 -3.50528 0.01644 0 0 -0.88712 -0.41247 0 0.03325 0.17522 0.48017 0 0.34845 1.74015 -0.77834 0.06255 0.417 -1.47355
VAL_17 -7.26128 1.38425 1.22696 -0.28062 0.20146 0.06105 1.61005 -2.08974 -0.01144 -0.12654 -0.27472 -0.28473 0 0 0 0 0 0.16323 0.04204 0.29662 0 -0.76521 0 1.9342 -0.17725 0.70175 -3.64992
CYS_18 -5.70101 0.49409 3.31586 -0.06544 0 0.0403 2.28787 -1.9445 -0.02481 -0.09657 -3.08385 -0.10138 0 0 0 0 0 0.02911 0.05216 0.71129 0 0.17206 0 3.6196 -0.27929 0.81638 0.24186
VAL_19 -6.69354 0.79803 1.45551 -0.28666 0.23766 0.06682 2.17428 -1.80428 -0 -0 -2.26382 -0.35679 0 0 0 0 0 0.03309 6e-05 0.18656 0 -0.68886 0 1.9342 -0.26603 0.66046 -4.81332
CYS_20 -5.7433 0.52965 3.54062 -0.08544 0.01631 0.07631 2.84015 -2.02347 -0.02275 -0.14619 -4.18452 -0.1349 0 0 0 0 0 0.05278 0.1396 1.40346 0 -0.08738 0 3.6196 -0.16375 0.6017 0.22848
LEU_21 -6.71567 0.39309 3.57765 -0.46697 0.25574 0.08419 2.02737 -2.43222 -0 -0 -2.11031 0.27815 0 0 0 0 0 0.19799 0.05202 0.38058 0 -0.12952 0 0.18072 0.12483 0.49553 -3.80684
THR_22 -3.10953 0.28841 1.94956 -0.12354 0.05481 0.06385 0.42121 -1.13629 -0.02655 -0.14683 0.26123 -1.15278 0 0 0 0 0 -0.04299 0.00679 0.1064 0 0.04697 2.28246 -1.0874 -0.0409 0.33699 -1.04812
ASN_23 -3.27618 0.23846 3.77338 -0.37457 0.12911 0.73154 2.07258 -1.70975 -0.01332 -0.12587 -0.58479 -1.29668 0 0 -0.60625 -0.97695 0 -0.05096 0.01205 0 2.4848 -0.52093 0 -0.93687 -0.54525 0.23532 -1.34116
GLY_24 -1.64198 0.07587 2.19676 -6e-05 0 0 0.79974 -1.07689 -0 -0 -0.77886 -0.37276 0 0 0 0 0 -0.13911 0 0 0 -1.50756 0 0.83697 -0.86352 0.28614 -2.18526
GLU_25 -3.96135 0.19615 4.64315 -0.1968 0.00945 0.23359 2.71028 -2.05108 -0.01332 -0.12587 -2.8375 -0.29748 0 0 -0.60625 -0.97695 0 -0.00065 0.05417 0 3.93094 -0.00673 0 -2.7348 -0.63933 0.37769 -2.2927
ALA_26 -3.04553 0.33289 0.81842 -0.02212 0 0 0.60169 -0.98325 -0.01011 -0.03258 -0.39666 -0.40678 0 0 0 0 0 -0.00349 0 0 0 -0.53771 0 1.8394 -0.20079 0.2834 -1.76321
ILE_27 -6.27283 0.69784 2.62851 -0.62314 0.43258 0.12337 1.7326 -1.85818 -0 -0 -2.56938 0.23978 0 0 0 0 0 0.07207 0.00551 1.00374 0 -0.76663 0 0.73287 -0.27999 0.35615 -4.34514
CYS_28 -2.91835 0.20906 1.30701 -0.0455 0 0.0171 0.18159 -0.81048 -0.01011 -0.03258 -0.30656 -0.36831 0 0 0 0 0 0.00527 0.03437 0.19976 0 -0.07538 0 3.6196 -0.25029 0.56676 1.32296
GLY_29 -2.56775 0.04861 1.37999 -0.00151 0 0 0.14906 -0.98386 -0 -0 -0.35181 -0.35165 0 0 0 0 0 -0.07087 0 0 0 -1.52588 0 0.83697 0.29554 0.41443 -2.72873
VAL_30 -3.88329 0.2463 3.53885 -0.26539 0.14334 0.05093 2.43454 -1.89349 -0.00048 -0.00223 -2.86697 0.13594 0 0 0 0 0 -0.06344 0 0.14546 0 -0.35627 0 1.9342 0.07594 0.4263 -0.19978
ILE_31 -7.27823 1.45403 1.29551 -0.68272 0.72058 0.16204 0.55814 -1.85588 -0 -0 -0.00939 0.09933 0 0 0 0 0 0.13602 0.20421 2.43554 0 -0.54019 0 0.73287 -0.51 0.81581 -2.26232
GLU_32 -3.97068 0.21277 5.17996 -0.18819 0.0255 0.26249 2.42677 -2.107 -1e-05 -4e-05 -3.93824 -0.56212 0 0 -0.39965 -1.63921 0 -0.02779 0.00535 0 3.11654 0.0574 0 -2.7348 0.0042 0.7908 -3.48595
GLU_33 -4.31693 0.20423 4.13904 -0.28681 0.05214 0.34651 2.0207 -1.99772 -7e-05 -0.00019 -1.45399 -0.22898 0 0 0 0 0 0.23044 0.02974 0 2.93057 -0.1833 0 -2.7348 0.57301 0.56464 -0.11175
TYR_34 -10.2443 2.24385 2.32506 -0.55839 0.02056 0.2814 2.00961 -2.25165 -0.01144 -0.12654 -1.1743 -0.29459 0 0 -0.50306 0 0 -0.00781 0.00132 0 2.36107 -0.10427 0.04299 1.2797 0.51181 0.9355 -3.26347
ASP_35 -4.56486 0.62136 5.51206 -0.10744 0.00481 0.31292 3.03791 -2.51136 -7e-05 -0.00019 -2.97907 -1.14087 0 0 -0.8511 0 0 -0.03326 0.07291 0 2.38878 -0.39594 0 -2.3716 0.09292 1.08356 -1.82854
LYS_36 -3.81695 0.30734 4.563 -0.70669 0.26047 0.42242 1.96417 -2.08545 -0.03787 -0.18944 -4.63001 0.03112 0 0 -1.39439 0 0 -0.0669 0.05439 2.02686 0 -0.06214 0 -1.5107 -0.40103 0.6684 -4.60341
TYR_37 -4.95375 0.2609 3.68539 -0.67515 0.06122 0.40459 1.54541 -1.95642 -0.02151 -0.13716 -1.09347 -0.09874 0 0 0 0 0 0.0639 0.07683 0 2.04661 -0.32318 0.00032 1.2797 0.11455 0.47084 0.75087
VAL_38 -7.03817 0.88511 2.28727 -0.35544 0.22227 0.08516 1.76414 -2.22783 -0.03204 -0.17408 -1.33364 -0.1266 0 0 0 0 0 -0.02595 0.05782 0.79785 0 -0.36083 0 1.9342 0.28683 0.467 -2.88696
VAL_39 -6.84374 1.18088 1.45112 -0.28575 0.28193 0.0592 2.49319 -1.97072 -0.00299 -0.00831 -2.09907 -0.23621 0 0 0 0 0 -0.0568 0.0015 0.27872 0 -0.73839 0 1.9342 -0.28664 0.46474 -4.38313
SER_40 -4.50651 0.34293 4.2172 -0.03671 0.0028 0.068 2.51655 -2.19676 -0.01103 -0.03919 -3.29105 -0.79568 0 0 0 0 0 -0.06621 0.00934 0.42054 0 0.47551 0.63359 -0.77834 0.05111 0.44125 -2.54266
LEU_41 -8.16447 0.6372 3.49594 -0.45687 0.22205 0.08483 2.98001 -2.78919 -0.01007 -0.02937 -2.23367 0.08355 0 0 0 0 0 -0.00294 0.04648 0.7766 0 -0.21433 0 0.18072 0.1906 0.40304 -4.7999
ASN_42 -6.05395 0.23621 6.26648 -0.32545 0.19138 0.60307 3.58295 -3.05948 -0 -1e-05 -4.73858 -0.62533 0 0 -0.69371 -0.6875 0 0.02058 0.01961 0 1.96738 -0.28903 0 -0.93687 -0.08418 0.43804 -4.16838
SER_43 -3.9869 0.29413 4.75409 -0.0363 0.00552 0.06758 2.14499 -2.20297 -0.00709 -0.02107 -1.97645 -0.65725 0 0 0 0 0 -0.03529 0.00019 0.4139 0 0.47872 0.60003 -0.77834 0.45359 0.31528 -0.17364
GLN_44 -1.41522 0.11666 1.73092 -0.29632 0.05723 0.27583 0.60139 -0.81456 -0 -1e-05 0.42972 -0.76996 0 0 0 0 0 -0.06869 0.00561 0 2.68518 -0.19784 0 -0.18838 0.34684 0.14141 2.6398
GLY_45 -1.90348 0.15644 2.20427 -7e-05 0 0 0.65105 -1.12747 -0 -0 -0.70833 -0.37079 0 0 -0.69371 0 0 -0.16622 0 0 0 -1.51228 0 0.83697 -0.52264 0.20016 -2.95611
LYS_46 -5.02591 0.29886 5.92194 -0.6015 0.14203 0.26563 2.39699 -2.60836 -0.03824 -0.13269 -2.79908 0.31271 0 0 0 0 0 -0.04555 0.09347 2.08228 0 0.1421 0 -1.5107 -0.41521 0.27168 -1.24956
GLN_47 -3.26496 0.13242 3.55616 -0.25855 0.03457 0.21572 0.91234 -1.54529 -0.03824 -0.13269 -1.8417 -0.47805 0 0 0 -0.95171 0 -0.02439 0.06763 0 3.30977 0.0515 0 -0.18838 -0.11729 0.38968 -0.17147
HIS_D_48 -5.87204 0.3902 4.52002 -0.37392 0.00561 0.42998 2.07854 -2.31221 -0.01468 -0.05283 -2.12479 -0.29859 0 0 0 0 0 -0.01473 0.00362 0 1.9518 -0.04215 0 -0.45461 -0.15318 0.41951 -1.91445
LEU_49 -4.15832 0.49692 0.63689 -0.50138 0.23042 0.11871 0.3155 -1.04665 -0.0077 -0.02672 -0.50327 0.04582 0 0 0 0 0 0.09607 0.01967 0.99803 0 -0.20858 0 0.18072 0.04536 0.46118 -2.80733
ILE_50 -6.85078 0.74625 1.9823 -0.59847 0.41385 0.10412 1.8902 -1.95743 -0.01468 -0.05283 -2.12663 0.30734 0 0 0 0 0 -0.05394 0.00755 0.98446 0 -0.78619 0 0.73287 -0.14676 0.65227 -4.76651
TYR_51 -6.93338 0.63379 2.88132 -0.6459 0.13175 0.33436 1.71407 -2.24704 -0.00771 -0.02675 -1.67942 -0.08649 0 0 0 0 0 0.54634 0.00266 0 2.24425 -0.15948 0 1.2797 -0.38722 0.6714 -1.73376
LYS_52 -7.17249 0.55676 7.44102 -0.38275 0.0474 0.18923 4.08918 -3.18411 -0.01893 -0.12178 -5.47211 0.11637 0 0 -0.54329 -0.47894 0 -0.11898 0.19603 1.64243 0 -0.05829 0 -1.5107 -0.37697 0.84024 -4.32068
HIS_53 -3.96996 0.33486 3.86805 -0.78236 0.02036 0.8675 1.57672 -1.97291 -0 -0 -1.41516 -1.77094 0 0 -0.72845 0 0 -0.05084 0.00578 0 1.73334 -0.08769 0 -0.45461 -0.4318 0.61452 -2.64361
ALA_54 -3.85187 0.34914 3.22392 -0.02645 0.00262 0 1.66124 -2.05123 -0.0409 -0.26552 -1.16858 -0.39381 0 0 0 0 0 0.19802 0 0 0 0.30883 0 1.8394 -0.25322 0.33299 -0.13544
MET_55 -9.30001 1.14031 3.6301 -0.22912 0.05926 0.08878 1.858 -2.41717 -0.01912 -0.12248 -1.23426 -0.20826 0 0 -0.47246 0 0 -0.03271 0.06118 2.04073 0 0.06234 0 0.60916 -0.25284 0.47369 -4.26489
HIS_56 -8.02619 1.19194 5.36758 -0.61187 0.00448 0.62034 2.25224 -2.89408 -0.00018 -0.00067 -2.68467 -0.24005 0 0 0 0 0 0.08635 0.03432 0 1.901 -0.1401 0 -0.45461 0.44529 0.52754 -2.62134
ILE_57 -7.10662 0.99324 3.86604 -0.4086 0.28279 0.07416 2.4006 -2.45157 -0 -0 -2.4969 0.0383 0 0 0 0 0 -0.01687 0.03805 0.68483 0 0.01299 0 0.73287 0.72529 0.76287 -1.86851
LEU_58 -7.76681 1.26359 1.41993 -0.48118 0.33211 0.09863 1.76667 -1.78652 -0 -0 -1.75322 0.24061 0 0 0 0 0 0.00192 0.22025 0.38838 0 -0.332 0 0.18072 -0.00097 1.02089 -5.18699
SER_59 -3.77752 0.31357 3.84389 -0.02893 3e-05 0.05122 2.54986 -1.92464 -0.02239 -0.08548 -2.17654 -0.8915 0 0 0 0 0 0.19862 0.00051 0.26029 0 0.07225 0.60651 -0.77834 0.15749 0.78678 -0.84434
ASP_60 -5.3975 0.487 5.03606 -0.17733 0.01615 0.62824 1.59023 -2.33721 -0.00163 -0.00932 -1.91038 -1.63292 0 0 -0.61654 0 0 2.58212 0.54885 0 3.10341 0.16362 0 -2.3716 0.22655 15.2381 15.1659
GLU_61 -4.26919 0.26764 4.92924 -0.32195 0.04479 0.37526 2.22384 -1.99202 -0.02076 -0.07616 -3.07962 -0.54761 0 0 -0.88712 -0.41247 0 -0.02899 0.06797 0 3.71948 -0.17521 0 -2.7348 -0.03784 15.5915 12.636
LYS_62 -3.69319 0.37851 3.95087 -0.31026 0.04253 0.16583 1.03005 -1.66082 -0.01013 -0.07221 -0.38044 -0.33126 0 0 0 0 0 0.28258 0.02783 2.28145 0 0.12145 0 -1.5107 -0.05554 0.96598 1.22253
LEU_63 -2.59497 0.33012 2.43197 -0.56904 0.17465 0.14144 0.56582 -1.16966 -0 -0 -0.65654 0.30411 0 0 0 0 0 -0.04933 0.03579 0.38239 0 -0.12287 0 0.18072 -0.16822 0.65817 -0.12544
CYS_64 -6.5966 0.68216 3.37836 -0.05911 0.00223 0.03801 2.01077 -1.82366 -0.00376 -0.04717 -1.50464 -0.24441 0 0 -0.61654 0 0 -0.07057 0.09934 0.67938 0 0.1768 0 3.6196 -0.44706 0.68173 -0.04514
GLN_65 -3.77377 0.30027 2.90029 -0.68758 0.18383 1.02463 0.5761 -1.38952 -0.01183 -0.06291 -0.52704 -2.18535 0 0 0 0 0 0.33408 0.05839 0 3.09534 -0.07422 0 -0.18838 -0.48667 0.70429 -0.21006
ASP_66 -5.0101 1.10863 6.11723 -0.24852 0.1182 0.85402 3.63078 -2.67285 -0 -0 -4.97891 -1.06163 0 0 -0.62045 -0.80299 0 -0.04634 0.00167 0 2.04726 -0.53635 0 -2.3716 -0.10269 1.29655 -3.2781
PRO_67 -4.94755 0.98732 4.05293 -0.07716 0 0.04765 2.37997 -1.85903 -0.03786 -0.2454 -2.18767 0.60433 0 0 0 0 0 -0.20307 0.01491 0.37602 0 -0.71425 0 -2.4119 0.09595 1.31445 -2.81037
ALA_68 -5.01325 0.60261 4.21184 -0.02219 0 0 3.0977 -2.54738 -0 -0 -2.82355 -0.36842 0 0 -0.62045 0 0 -0.09647 0 0 0 -0.31076 0 1.8394 0.03849 0.50723 -1.50519
ALA_69 -5.55326 0.99784 2.09534 -0.02308 0 0 2.17914 -2.01286 -0.00376 -0.04717 -1.56821 -0.35353 0 0 0 0 0 -0.0025 0 0 0 -0.36696 0 1.8394 -0.16108 0.43871 -2.54199
CYS_70 -6.65156 0.67552 4.1934 -0.04836 0.00184 0.01931 1.56574 -2.26048 -0 -0 -1.2078 -0.45633 0 0 0 0 0 -0.0633 0.03209 0.56343 0 -0.07576 0 3.6196 0.00574 0.56755 0.48062
GLN_71 -3.51259 0.11785 3.69546 -0.66692 0.07914 0.73691 1.25309 -1.70312 -0.01407 -0.12978 -0.71639 -0.56636 0 0 0 0 0 -0.05216 0.00011 0 2.3602 -0.18772 0 -0.18838 0.28067 0.40936 1.19529
ASP_72 -3.90089 0.32222 4.5124 -0.10115 0.00637 0.28605 2.51431 -2.18029 -0.04228 -0.25963 -2.16045 -0.32815 0 0 0 0 0 0.00945 0.04072 0 2.51748 0.36157 0 -2.3716 0.24759 0.20961 -0.31668
ALA_73 -3.50284 0.40347 2.5512 -0.03028 0.01339 0 1.57251 -1.51491 -0 -0 -1.05382 -0.52163 0 0 0 0 0 0.05098 0 0 0 -0.06171 0 1.8394 0.36939 0.45193 0.56709
CYS_74 -7.82506 1.35069 5.48733 -0.07376 5e-05 0.03647 2.50377 -2.76687 -0.01849 -0.14401 -3.79615 -0.11723 0 0 0 0 0 0.17732 0.00236 0.55162 0 0.32439 0 3.6196 0.18146 0.7253 0.2188
LYS_75 -6.35708 0.83241 7.40882 -0.75635 0.33389 0.60324 3.77758 -3.26615 -0 -0 -4.10595 -0.24184 0 0 -0.72845 0 0 -0.09889 0.31897 2.98249 0 -0.08997 0 -1.5107 -0.24086 0.75732 -0.3815
LYS_76 -3.28737 0.38392 2.90497 -0.3225 0.03253 0.1627 1.58742 -1.49863 -0 -0 -0.7553 -0.01396 0 0 0 0 0 -0.0758 0.01738 1.82557 0 -0.02703 0 -1.5107 -0.46057 0.49174 -0.54563
LEU_77 -4.65228 0.49945 3.49211 -0.68955 0.44403 0.20441 1.64523 -1.82646 -0.00013 -0.00152 -1.38505 0.20909 0 0 -0.40337 0 0 -0.05641 0.02391 2.74181 0 -0.12021 0 0.18072 -0.52555 0.45646 0.23667
THR:CtermProteinFull_78 -2.89303 0.14662 3.86483 -0.28399 0.186 0.18289 1.7417 -1.66954 -0 -0 -1.74317 0.25171 0 0 0 0 0 0 0.0008 0.06715 0 0 2.26614 -1.0874 -0.26684 0.70338 1.46722
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640784 DOMAINID 634379 MODEL 5 Binder2_AB
MODEL     5
REMARK    Rerank model05.pdb score: 40.937
REMARK    S_0000_0087
REMARK    SCORE fa_intra_sol_xover4:          15.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.722
REMARK    SCORE          fa_atr:        -403.942
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -23.269
REMARK    SCORE          fa_sol:         247.589
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.199
REMARK    SCORE           score:        -322.353
REMARK    SCORE     total_score:        -322.353
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          43.791
REMARK    SCORE          fa_dun:          98.263
REMARK    SCORE     cart_bonded:          69.809
REMARK    SCORE             ref:          26.457
REMARK    SCORE        hbond_sc:          -8.407
REMARK    SCORE         p_aa_pp:         -11.516
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -1.222
REMARK    SCORE     lk_ball_wtd:         -11.129
REMARK    SCORE     hbond_bb_sc:         -12.520
REMARK    SCORE     hbond_sr_bb:         -26.840
REMARK    SCORE atom_pair_constraint:        -192.502
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -132.955
ATOM      1  N   ASN A   1      -0.528  -0.257  -0.097  1.00  3.03           N  
ATOM      2  CA  ASN A   1       0.923  -0.241  -0.255  1.00  2.53           C  
ATOM      3  C   ASN A   1       1.437   1.202  -0.258  1.00  2.31           C  
ATOM      4  O   ASN A   1       1.196   1.962  -1.205  1.00  2.13           O  
ATOM      5  CB  ASN A   1       1.325  -1.019  -1.507  1.00  3.74           C  
ATOM      6  CG  ASN A   1       2.821  -1.128  -1.697  1.00  3.74           C  
ATOM      7  OD1 ASN A   1       3.533  -0.140  -1.498  1.00  3.74           O  
ATOM      8  ND2 ASN A   1       3.296  -2.294  -2.068  1.00  3.74           N  
ATOM      9 1H   ASN A   1      -0.809  -1.118   0.349  1.00  3.64           H  
ATOM     10 2H   ASN A   1      -0.813   0.526   0.476  1.00  3.64           H  
ATOM     11 3H   ASN A   1      -0.971  -0.188  -1.002  1.00  3.64           H  
ATOM     12  HA  ASN A   1       1.371  -0.737   0.608  1.00  3.04           H  
ATOM     13 1HB  ASN A   1       0.907  -2.025  -1.458  1.00  4.49           H  
ATOM     14 2HB  ASN A   1       0.901  -0.535  -2.387  1.00  4.49           H  
ATOM     15 1HD2 ASN A   1       4.280  -2.407  -2.213  1.00  4.49           H  
ATOM     16 2HD2 ASN A   1       2.678  -3.065  -2.223  1.00  4.49           H  
ATOM     17  N   ILE A   2       2.108   1.573   0.835  1.00  2.49           N  
ATOM     18  CA  ILE A   2       2.621   2.925   1.044  1.00  2.48           C  
ATOM     19  C   ILE A   2       3.680   3.329   0.047  1.00  2.16           C  
ATOM     20  O   ILE A   2       3.659   4.451  -0.459  1.00  2.02           O  
ATOM     21  CB  ILE A   2       3.196   3.079   2.469  1.00  3.47           C  
ATOM     22  CG1 ILE A   2       2.035   3.001   3.492  1.00  3.47           C  
ATOM     23  CG2 ILE A   2       3.996   4.413   2.591  1.00  3.47           C  
ATOM     24  CD1 ILE A   2       2.474   2.840   4.937  1.00  3.47           C  
ATOM     25  H   ILE A   2       2.283   0.880   1.551  1.00  2.99           H  
ATOM     26  HA  ILE A   2       1.789   3.619   0.941  1.00  2.98           H  
ATOM     27  HB  ILE A   2       3.864   2.247   2.679  1.00  4.16           H  
ATOM     28 1HG1 ILE A   2       1.441   3.911   3.414  1.00  4.16           H  
ATOM     29 2HG1 ILE A   2       1.402   2.156   3.238  1.00  4.16           H  
ATOM     30 1HG2 ILE A   2       4.403   4.512   3.589  1.00  4.16           H  
ATOM     31 2HG2 ILE A   2       4.826   4.438   1.888  1.00  4.16           H  
ATOM     32 3HG2 ILE A   2       3.332   5.254   2.387  1.00  4.16           H  
ATOM     33 1HD1 ILE A   2       1.592   2.789   5.576  1.00  4.16           H  
ATOM     34 2HD1 ILE A   2       3.049   1.919   5.044  1.00  4.16           H  
ATOM     35 3HD1 ILE A   2       3.084   3.680   5.248  1.00  4.16           H  
ATOM     36  N   GLN A   3       4.631   2.450  -0.202  1.00  2.17           N  
ATOM     37  CA  GLN A   3       5.721   2.774  -1.096  1.00  2.14           C  
ATOM     38  C   GLN A   3       5.238   2.952  -2.532  1.00  1.82           C  
ATOM     39  O   GLN A   3       5.718   3.849  -3.226  1.00  1.92           O  
ATOM     40  CB  GLN A   3       6.796   1.708  -0.946  1.00  3.01           C  
ATOM     41  CG  GLN A   3       7.470   1.769   0.446  1.00  3.01           C  
ATOM     42  CD  GLN A   3       6.591   1.213   1.576  1.00  3.01           C  
ATOM     43  OE1 GLN A   3       5.555   0.567   1.334  1.00  3.01           O  
ATOM     44  NE2 GLN A   3       6.995   1.474   2.814  1.00  3.01           N  
ATOM     45  H   GLN A   3       4.600   1.540   0.261  1.00  2.60           H  
ATOM     46  HA  GLN A   3       6.150   3.721  -0.775  1.00  2.57           H  
ATOM     47 1HB  GLN A   3       6.363   0.718  -1.091  1.00  3.61           H  
ATOM     48 2HB  GLN A   3       7.566   1.850  -1.705  1.00  3.61           H  
ATOM     49 1HG  GLN A   3       8.386   1.193   0.433  1.00  3.61           H  
ATOM     50 2HG  GLN A   3       7.701   2.811   0.672  1.00  3.61           H  
ATOM     51 1HE2 GLN A   3       6.467   1.144   3.600  1.00  3.61           H  
ATOM     52 2HE2 GLN A   3       7.836   2.001   2.965  1.00  3.61           H  
ATOM     53  N   ASP A   4       4.253   2.164  -2.967  1.00  1.62           N  
ATOM     54  CA  ASP A   4       3.738   2.362  -4.314  1.00  1.56           C  
ATOM     55  C   ASP A   4       2.951   3.663  -4.386  1.00  1.45           C  
ATOM     56  O   ASP A   4       3.056   4.402  -5.366  1.00  1.60           O  
ATOM     57  CB  ASP A   4       2.840   1.222  -4.775  1.00  2.21           C  
ATOM     58  CG  ASP A   4       3.560  -0.091  -5.114  1.00  2.21           C  
ATOM     59  OD1 ASP A   4       4.759  -0.138  -5.219  1.00  2.21           O  
ATOM     60  OD2 ASP A   4       2.858  -1.057  -5.335  1.00  2.21           O  
ATOM     61  H   ASP A   4       3.916   1.403  -2.381  1.00  1.94           H  
ATOM     62  HA  ASP A   4       4.578   2.429  -4.998  1.00  1.87           H  
ATOM     63 1HB  ASP A   4       2.112   1.019  -3.988  1.00  2.65           H  
ATOM     64 2HB  ASP A   4       2.278   1.546  -5.652  1.00  2.65           H  
ATOM     65  N   LYS A   5       2.173   3.976  -3.343  1.00  1.40           N  
ATOM     66  CA  LYS A   5       1.426   5.222  -3.354  1.00  1.41           C  
ATOM     67  C   LYS A   5       2.405   6.383  -3.448  1.00  1.22           C  
ATOM     68  O   LYS A   5       2.205   7.324  -4.229  1.00  1.17           O  
ATOM     69  CB  LYS A   5       0.561   5.348  -2.098  1.00  1.97           C  
ATOM     70  CG  LYS A   5      -0.312   6.609  -2.027  1.00  1.97           C  
ATOM     71  CD  LYS A   5      -1.186   6.594  -0.766  1.00  1.97           C  
ATOM     72  CE  LYS A   5      -2.037   7.854  -0.648  1.00  1.97           C  
ATOM     73  NZ  LYS A   5      -2.887   7.837   0.584  1.00  1.97           N  
ATOM     74  H   LYS A   5       2.077   3.341  -2.544  1.00  1.68           H  
ATOM     75  HA  LYS A   5       0.785   5.243  -4.237  1.00  1.69           H  
ATOM     76 1HB  LYS A   5      -0.089   4.476  -2.023  1.00  2.36           H  
ATOM     77 2HB  LYS A   5       1.208   5.338  -1.219  1.00  2.36           H  
ATOM     78 1HG  LYS A   5       0.329   7.492  -2.007  1.00  2.36           H  
ATOM     79 2HG  LYS A   5      -0.946   6.663  -2.913  1.00  2.36           H  
ATOM     80 1HD  LYS A   5      -1.841   5.722  -0.789  1.00  2.36           H  
ATOM     81 2HD  LYS A   5      -0.543   6.518   0.112  1.00  2.36           H  
ATOM     82 1HE  LYS A   5      -1.382   8.724  -0.614  1.00  2.36           H  
ATOM     83 2HE  LYS A   5      -2.683   7.932  -1.522  1.00  2.36           H  
ATOM     84 1HZ  LYS A   5      -3.436   8.685   0.629  1.00  2.36           H  
ATOM     85 2HZ  LYS A   5      -3.506   7.039   0.557  1.00  2.36           H  
ATOM     86 3HZ  LYS A   5      -2.297   7.777   1.402  1.00  2.36           H  
ATOM     87  N   ALA A   6       3.477   6.305  -2.647  1.00  1.24           N  
ATOM     88  CA  ALA A   6       4.491   7.329  -2.627  1.00  1.21           C  
ATOM     89  C   ALA A   6       5.157   7.504  -3.977  1.00  1.06           C  
ATOM     90  O   ALA A   6       5.307   8.640  -4.421  1.00  1.02           O  
ATOM     91  CB  ALA A   6       5.545   6.986  -1.595  1.00  1.71           C  
ATOM     92  H   ALA A   6       3.568   5.518  -2.000  1.00  1.49           H  
ATOM     93  HA  ALA A   6       4.014   8.269  -2.357  1.00  1.45           H  
ATOM     94 1HB  ALA A   6       6.281   7.764  -1.563  1.00  2.05           H  
ATOM     95 2HB  ALA A   6       5.078   6.881  -0.619  1.00  2.05           H  
ATOM     96 3HB  ALA A   6       6.022   6.049  -1.870  1.00  2.05           H  
ATOM     97  N   LEU A   7       5.475   6.417  -4.703  1.00  1.08           N  
ATOM     98  CA  LEU A   7       6.160   6.671  -5.962  1.00  1.11           C  
ATOM     99  C   LEU A   7       5.213   7.295  -6.971  1.00  1.03           C  
ATOM    100  O   LEU A   7       5.628   8.150  -7.755  1.00  1.10           O  
ATOM    101  CB  LEU A   7       6.808   5.375  -6.545  1.00  1.54           C  
ATOM    102  CG  LEU A   7       5.933   4.241  -7.198  1.00  1.54           C  
ATOM    103  CD1 LEU A   7       5.697   4.499  -8.711  1.00  1.54           C  
ATOM    104  CD2 LEU A   7       6.657   2.902  -7.012  1.00  1.54           C  
ATOM    105  H   LEU A   7       5.371   5.471  -4.317  1.00  1.30           H  
ATOM    106  HA  LEU A   7       6.964   7.374  -5.767  1.00  1.33           H  
ATOM    107 1HB  LEU A   7       7.523   5.656  -7.258  1.00  1.85           H  
ATOM    108 2HB  LEU A   7       7.334   4.891  -5.733  1.00  1.85           H  
ATOM    109  HG  LEU A   7       4.983   4.206  -6.717  1.00  1.85           H  
ATOM    110 1HD1 LEU A   7       5.091   3.689  -9.114  1.00  1.85           H  
ATOM    111 2HD1 LEU A   7       5.183   5.427  -8.888  1.00  1.85           H  
ATOM    112 3HD1 LEU A   7       6.645   4.520  -9.228  1.00  1.85           H  
ATOM    113 1HD2 LEU A   7       6.061   2.093  -7.440  1.00  1.85           H  
ATOM    114 2HD2 LEU A   7       7.622   2.941  -7.507  1.00  1.85           H  
ATOM    115 3HD2 LEU A   7       6.809   2.707  -5.947  1.00  1.85           H  
ATOM    116  N   GLU A   8       3.924   6.936  -6.934  1.00  1.06           N  
ATOM    117  CA  GLU A   8       2.995   7.519  -7.895  1.00  1.18           C  
ATOM    118  C   GLU A   8       2.830   9.023  -7.680  1.00  1.13           C  
ATOM    119  O   GLU A   8       2.838   9.802  -8.647  1.00  1.24           O  
ATOM    120  CB  GLU A   8       1.633   6.829  -7.795  1.00  1.60           C  
ATOM    121  CG  GLU A   8       1.614   5.388  -8.301  1.00  1.60           C  
ATOM    122  CD  GLU A   8       0.290   4.706  -8.069  1.00  1.60           C  
ATOM    123  OE1 GLU A   8      -0.548   5.288  -7.419  1.00  1.60           O  
ATOM    124  OE2 GLU A   8       0.119   3.607  -8.538  1.00  1.60           O  
ATOM    125  H   GLU A   8       3.614   6.195  -6.291  1.00  1.27           H  
ATOM    126  HA  GLU A   8       3.393   7.360  -8.894  1.00  1.42           H  
ATOM    127 1HB  GLU A   8       1.317   6.816  -6.749  1.00  1.92           H  
ATOM    128 2HB  GLU A   8       0.893   7.398  -8.355  1.00  1.92           H  
ATOM    129 1HG  GLU A   8       1.827   5.390  -9.368  1.00  1.92           H  
ATOM    130 2HG  GLU A   8       2.404   4.827  -7.806  1.00  1.92           H  
ATOM    131  N   ASN A   9       2.734   9.433  -6.410  1.00  1.05           N  
ATOM    132  CA  ASN A   9       2.551  10.837  -6.086  1.00  1.10           C  
ATOM    133  C   ASN A   9       3.829  11.632  -6.267  1.00  0.97           C  
ATOM    134  O   ASN A   9       3.803  12.757  -6.787  1.00  1.04           O  
ATOM    135  CB  ASN A   9       2.047  10.978  -4.671  1.00  1.52           C  
ATOM    136  CG  ASN A   9       0.617  10.564  -4.526  1.00  1.52           C  
ATOM    137  OD1 ASN A   9      -0.162  10.559  -5.488  1.00  1.52           O  
ATOM    138  ND2 ASN A   9       0.245  10.215  -3.331  1.00  1.52           N  
ATOM    139  H   ASN A   9       2.712   8.726  -5.664  1.00  1.26           H  
ATOM    140  HA  ASN A   9       1.812  11.253  -6.770  1.00  1.32           H  
ATOM    141 1HB  ASN A   9       2.659  10.350  -4.013  1.00  1.82           H  
ATOM    142 2HB  ASN A   9       2.158  12.008  -4.340  1.00  1.82           H  
ATOM    143 1HD2 ASN A   9      -0.698   9.930  -3.169  1.00  1.82           H  
ATOM    144 2HD2 ASN A   9       0.902  10.228  -2.578  1.00  1.82           H  
ATOM    145  N   PHE A  10       4.956  11.047  -5.861  1.00  0.86           N  
ATOM    146  CA  PHE A  10       6.217  11.732  -5.963  1.00  0.85           C  
ATOM    147  C   PHE A  10       6.532  11.995  -7.415  1.00  0.94           C  
ATOM    148  O   PHE A  10       7.026  13.074  -7.762  1.00  1.02           O  
ATOM    149  CB  PHE A  10       7.350  10.913  -5.357  1.00  1.20           C  
ATOM    150  CG  PHE A  10       7.384  10.757  -3.860  1.00  1.20           C  
ATOM    151  CD1 PHE A  10       6.648  11.536  -2.979  1.00  1.20           C  
ATOM    152  CD2 PHE A  10       8.203   9.798  -3.340  1.00  1.20           C  
ATOM    153  CE1 PHE A  10       6.750  11.330  -1.621  1.00  1.20           C  
ATOM    154  CE2 PHE A  10       8.311   9.593  -1.994  1.00  1.20           C  
ATOM    155  CZ  PHE A  10       7.583  10.361  -1.131  1.00  1.20           C  
ATOM    156  H   PHE A  10       4.941  10.122  -5.428  1.00  1.03           H  
ATOM    157  HA  PHE A  10       6.130  12.685  -5.463  1.00  1.02           H  
ATOM    158 1HB  PHE A  10       7.281   9.912  -5.773  1.00  1.44           H  
ATOM    159 2HB  PHE A  10       8.300  11.339  -5.673  1.00  1.44           H  
ATOM    160  HD1 PHE A  10       5.982  12.312  -3.343  1.00  1.44           H  
ATOM    161  HD2 PHE A  10       8.770   9.199  -4.023  1.00  1.44           H  
ATOM    162  HE1 PHE A  10       6.168  11.944  -0.938  1.00  1.44           H  
ATOM    163  HE2 PHE A  10       8.972   8.820  -1.606  1.00  1.44           H  
ATOM    164  HZ  PHE A  10       7.663  10.201  -0.058  1.00  1.44           H  
ATOM    165  N   LYS A  11       6.256  11.012  -8.280  1.00  1.03           N  
ATOM    166  CA  LYS A  11       6.511  11.163  -9.693  1.00  1.25           C  
ATOM    167  C   LYS A  11       5.669  12.269 -10.279  1.00  1.30           C  
ATOM    168  O   LYS A  11       6.198  13.178 -10.928  1.00  1.43           O  
ATOM    169  CB  LYS A  11       6.236   9.845 -10.419  1.00  1.66           C  
ATOM    170  CG  LYS A  11       6.520   9.853 -11.919  1.00  1.66           C  
ATOM    171  CD  LYS A  11       6.298   8.466 -12.522  1.00  1.66           C  
ATOM    172  CE  LYS A  11       6.547   8.464 -14.025  1.00  1.66           C  
ATOM    173  NZ  LYS A  11       6.316   7.118 -14.632  1.00  1.66           N  
ATOM    174  H   LYS A  11       5.887  10.113  -7.954  1.00  1.24           H  
ATOM    175  HA  LYS A  11       7.544  11.447  -9.837  1.00  1.50           H  
ATOM    176 1HB  LYS A  11       6.815   9.053  -9.961  1.00  1.99           H  
ATOM    177 2HB  LYS A  11       5.187   9.581 -10.281  1.00  1.99           H  
ATOM    178 1HG  LYS A  11       5.855  10.564 -12.411  1.00  1.99           H  
ATOM    179 2HG  LYS A  11       7.549  10.165 -12.094  1.00  1.99           H  
ATOM    180 1HD  LYS A  11       6.975   7.753 -12.047  1.00  1.99           H  
ATOM    181 2HD  LYS A  11       5.273   8.149 -12.327  1.00  1.99           H  
ATOM    182 1HE  LYS A  11       5.879   9.183 -14.497  1.00  1.99           H  
ATOM    183 2HE  LYS A  11       7.578   8.764 -14.213  1.00  1.99           H  
ATOM    184 1HZ  LYS A  11       6.493   7.162 -15.627  1.00  1.99           H  
ATOM    185 2HZ  LYS A  11       6.939   6.441 -14.210  1.00  1.99           H  
ATOM    186 3HZ  LYS A  11       5.359   6.835 -14.474  1.00  1.99           H  
ATOM    187  N   ALA A  12       4.363  12.249 -10.001  1.00  1.27           N  
ATOM    188  CA  ALA A  12       3.463  13.225 -10.584  1.00  1.44           C  
ATOM    189  C   ALA A  12       3.865  14.654 -10.265  1.00  1.44           C  
ATOM    190  O   ALA A  12       3.792  15.532 -11.127  1.00  1.63           O  
ATOM    191  CB  ALA A  12       2.058  12.981 -10.067  1.00  1.95           C  
ATOM    192  H   ALA A  12       3.971  11.495  -9.425  1.00  1.52           H  
ATOM    193  HA  ALA A  12       3.483  13.098 -11.665  1.00  1.73           H  
ATOM    194 1HB  ALA A  12       1.373  13.692 -10.522  1.00  2.34           H  
ATOM    195 2HB  ALA A  12       1.752  11.963 -10.314  1.00  2.34           H  
ATOM    196 3HB  ALA A  12       2.049  13.107  -8.981  1.00  2.34           H  
ATOM    197  N   ASN A  13       4.329  14.884  -9.039  1.00  1.27           N  
ATOM    198  CA  ASN A  13       4.713  16.222  -8.622  1.00  1.33           C  
ATOM    199  C   ASN A  13       6.223  16.510  -8.588  1.00  1.30           C  
ATOM    200  O   ASN A  13       6.628  17.531  -8.030  1.00  1.48           O  
ATOM    201  CB  ASN A  13       4.111  16.487  -7.259  1.00  1.84           C  
ATOM    202  CG  ASN A  13       2.604  16.566  -7.303  1.00  1.84           C  
ATOM    203  OD1 ASN A  13       2.014  17.229  -8.169  1.00  1.84           O  
ATOM    204  ND2 ASN A  13       1.963  15.893  -6.377  1.00  1.84           N  
ATOM    205  H   ASN A  13       4.332  14.115  -8.357  1.00  1.52           H  
ATOM    206  HA  ASN A  13       4.279  16.927  -9.332  1.00  1.60           H  
ATOM    207 1HB  ASN A  13       4.397  15.680  -6.581  1.00  2.21           H  
ATOM    208 2HB  ASN A  13       4.505  17.416  -6.852  1.00  2.21           H  
ATOM    209 1HD2 ASN A  13       0.963  15.905  -6.351  1.00  2.21           H  
ATOM    210 2HD2 ASN A  13       2.474  15.370  -5.692  1.00  2.21           H  
ATOM    211  N   GLN A  14       7.066  15.620  -9.132  1.00  1.36           N  
ATOM    212  CA  GLN A  14       8.533  15.810  -9.096  1.00  1.44           C  
ATOM    213  C   GLN A  14       9.022  16.184  -7.693  1.00  1.29           C  
ATOM    214  O   GLN A  14       9.775  17.143  -7.514  1.00  1.39           O  
ATOM    215  CB  GLN A  14       8.970  16.873 -10.111  1.00  1.99           C  
ATOM    216  CG  GLN A  14       8.722  16.463 -11.540  1.00  1.99           C  
ATOM    217  CD  GLN A  14       9.657  15.353 -11.953  1.00  1.99           C  
ATOM    218  OE1 GLN A  14      10.869  15.559 -12.060  1.00  1.99           O  
ATOM    219  NE2 GLN A  14       9.113  14.160 -12.167  1.00  1.99           N  
ATOM    220  H   GLN A  14       6.683  14.794  -9.610  1.00  1.63           H  
ATOM    221  HA  GLN A  14       9.002  14.862  -9.357  1.00  1.73           H  
ATOM    222 1HB  GLN A  14       8.435  17.803  -9.924  1.00  2.39           H  
ATOM    223 2HB  GLN A  14      10.035  17.075  -9.994  1.00  2.39           H  
ATOM    224 1HG  GLN A  14       7.696  16.101 -11.633  1.00  2.39           H  
ATOM    225 2HG  GLN A  14       8.882  17.317 -12.194  1.00  2.39           H  
ATOM    226 1HE2 GLN A  14       9.701  13.394 -12.420  1.00  2.39           H  
ATOM    227 2HE2 GLN A  14       8.112  14.016 -12.060  1.00  2.39           H  
ATOM    228  N   THR A  15       8.577  15.408  -6.714  1.00  1.13           N  
ATOM    229  CA  THR A  15       8.850  15.621  -5.293  1.00  1.04           C  
ATOM    230  C   THR A  15      10.295  15.477  -4.825  1.00  1.05           C  
ATOM    231  O   THR A  15      11.001  14.515  -5.175  1.00  1.14           O  
ATOM    232  CB  THR A  15       7.935  14.707  -4.449  1.00  1.50           C  
ATOM    233  OG1 THR A  15       6.573  15.067  -4.696  1.00  1.50           O  
ATOM    234  CG2 THR A  15       8.204  14.816  -2.962  1.00  1.50           C  
ATOM    235  H   THR A  15       7.990  14.625  -7.011  1.00  1.36           H  
ATOM    236  HA  THR A  15       8.552  16.646  -5.071  1.00  1.25           H  
ATOM    237  HB  THR A  15       8.095  13.687  -4.752  1.00  1.80           H  
ATOM    238  HG1 THR A  15       6.371  14.937  -5.625  1.00  1.80           H  
ATOM    239 1HG2 THR A  15       7.532  14.166  -2.424  1.00  1.80           H  
ATOM    240 2HG2 THR A  15       9.209  14.522  -2.742  1.00  1.80           H  
ATOM    241 3HG2 THR A  15       8.046  15.840  -2.632  1.00  1.80           H  
ATOM    242  N   SER A  16      10.684  16.440  -3.971  1.00  1.06           N  
ATOM    243  CA  SER A  16      11.956  16.454  -3.263  1.00  1.15           C  
ATOM    244  C   SER A  16      11.786  15.583  -2.019  1.00  1.06           C  
ATOM    245  O   SER A  16      10.845  15.780  -1.242  1.00  1.11           O  
ATOM    246  CB  SER A  16      12.339  17.859  -2.824  1.00  1.58           C  
ATOM    247  OG  SER A  16      12.551  18.716  -3.912  1.00  1.58           O  
ATOM    248  H   SER A  16      10.043  17.197  -3.794  1.00  1.27           H  
ATOM    249  HA  SER A  16      12.721  16.039  -3.901  1.00  1.38           H  
ATOM    250 1HB  SER A  16      11.554  18.261  -2.187  1.00  1.90           H  
ATOM    251 2HB  SER A  16      13.249  17.803  -2.225  1.00  1.90           H  
ATOM    252  HG  SER A  16      12.768  19.573  -3.533  1.00  1.90           H  
ATOM    253  N   VAL A  17      12.683  14.628  -1.836  1.00  0.98           N  
ATOM    254  CA  VAL A  17      12.609  13.677  -0.730  1.00  0.90           C  
ATOM    255  C   VAL A  17      13.922  13.517   0.012  1.00  0.87           C  
ATOM    256  O   VAL A  17      14.990  13.884  -0.487  1.00  0.96           O  
ATOM    257  CB  VAL A  17      12.256  12.264  -1.239  1.00  1.29           C  
ATOM    258  CG1 VAL A  17      10.923  12.277  -1.986  1.00  1.29           C  
ATOM    259  CG2 VAL A  17      13.408  11.744  -2.104  1.00  1.29           C  
ATOM    260  H   VAL A  17      13.440  14.592  -2.517  1.00  1.18           H  
ATOM    261  HA  VAL A  17      11.846  14.019  -0.029  1.00  1.08           H  
ATOM    262  HB  VAL A  17      12.128  11.603  -0.384  1.00  1.55           H  
ATOM    263 1HG1 VAL A  17      10.679  11.277  -2.308  1.00  1.55           H  
ATOM    264 2HG1 VAL A  17      10.136  12.644  -1.328  1.00  1.55           H  
ATOM    265 3HG1 VAL A  17      10.997  12.924  -2.860  1.00  1.55           H  
ATOM    266 1HG2 VAL A  17      13.196  10.757  -2.436  1.00  1.55           H  
ATOM    267 2HG2 VAL A  17      13.536  12.404  -2.959  1.00  1.55           H  
ATOM    268 3HG2 VAL A  17      14.335  11.706  -1.543  1.00  1.55           H  
ATOM    269  N   CYS A  18      13.848  12.874   1.173  1.00  0.88           N  
ATOM    270  CA  CYS A  18      15.048  12.440   1.867  1.00  0.91           C  
ATOM    271  C   CYS A  18      14.800  11.005   2.292  1.00  0.80           C  
ATOM    272  O   CYS A  18      13.803  10.705   2.953  1.00  0.79           O  
ATOM    273  CB  CYS A  18      15.401  13.288   3.076  1.00  1.27           C  
ATOM    274  SG  CYS A  18      16.941  12.731   3.878  1.00  1.27           S  
ATOM    275  H   CYS A  18      12.943  12.641   1.559  1.00  1.06           H  
ATOM    276  HA  CYS A  18      15.878  12.462   1.180  1.00  1.09           H  
ATOM    277 1HB  CYS A  18      15.528  14.320   2.776  1.00  1.52           H  
ATOM    278 2HB  CYS A  18      14.599  13.249   3.810  1.00  1.52           H  
ATOM    279  HG  CYS A  18      17.583  12.395   2.744  1.00  1.52           H  
ATOM    280  N   VAL A  19      15.669  10.118   1.825  1.00  0.82           N  
ATOM    281  CA  VAL A  19      15.525   8.687   2.058  1.00  0.84           C  
ATOM    282  C   VAL A  19      16.831   8.036   2.509  1.00  0.91           C  
ATOM    283  O   VAL A  19      17.912   8.590   2.298  1.00  1.02           O  
ATOM    284  CB  VAL A  19      15.028   8.008   0.767  1.00  1.17           C  
ATOM    285  CG1 VAL A  19      13.665   8.560   0.333  1.00  1.17           C  
ATOM    286  CG2 VAL A  19      16.016   8.249  -0.316  1.00  1.17           C  
ATOM    287  H   VAL A  19      16.481  10.488   1.323  1.00  0.98           H  
ATOM    288  HA  VAL A  19      14.778   8.539   2.839  1.00  1.01           H  
ATOM    289  HB  VAL A  19      14.905   6.953   0.954  1.00  1.40           H  
ATOM    290 1HG1 VAL A  19      13.337   8.052  -0.571  1.00  1.40           H  
ATOM    291 2HG1 VAL A  19      12.941   8.387   1.130  1.00  1.40           H  
ATOM    292 3HG1 VAL A  19      13.740   9.623   0.136  1.00  1.40           H  
ATOM    293 1HG2 VAL A  19      15.682   7.773  -1.233  1.00  1.40           H  
ATOM    294 2HG2 VAL A  19      16.093   9.308  -0.458  1.00  1.40           H  
ATOM    295 3HG2 VAL A  19      16.981   7.857  -0.038  1.00  1.40           H  
ATOM    296  N   CYS A  20      16.742   6.838   3.084  1.00  0.98           N  
ATOM    297  CA  CYS A  20      17.939   6.092   3.491  1.00  1.18           C  
ATOM    298  C   CYS A  20      18.448   5.059   2.478  1.00  1.33           C  
ATOM    299  O   CYS A  20      17.724   4.171   2.021  1.00  1.48           O  
ATOM    300  CB  CYS A  20      17.734   5.401   4.815  1.00  1.57           C  
ATOM    301  SG  CYS A  20      19.183   4.480   5.360  1.00  1.57           S  
ATOM    302  H   CYS A  20      15.826   6.445   3.256  1.00  1.18           H  
ATOM    303  HA  CYS A  20      18.741   6.812   3.642  1.00  1.42           H  
ATOM    304 1HB  CYS A  20      17.481   6.132   5.579  1.00  1.88           H  
ATOM    305 2HB  CYS A  20      16.921   4.706   4.720  1.00  1.88           H  
ATOM    306  HG  CYS A  20      18.929   3.404   4.576  1.00  1.88           H  
ATOM    307  N   LEU A  21      19.734   5.174   2.188  1.00  1.43           N  
ATOM    308  CA  LEU A  21      20.526   4.362   1.269  1.00  1.68           C  
ATOM    309  C   LEU A  21      21.201   3.193   1.998  1.00  1.78           C  
ATOM    310  O   LEU A  21      21.302   3.175   3.232  1.00  2.27           O  
ATOM    311  CB  LEU A  21      21.563   5.238   0.534  1.00  2.26           C  
ATOM    312  CG  LEU A  21      22.523   4.556  -0.546  1.00  2.26           C  
ATOM    313  CD1 LEU A  21      21.685   4.044  -1.758  1.00  2.26           C  
ATOM    314  CD2 LEU A  21      23.534   5.558  -0.985  1.00  2.26           C  
ATOM    315  H   LEU A  21      20.241   5.923   2.675  1.00  1.72           H  
ATOM    316  HA  LEU A  21      19.847   3.945   0.530  1.00  2.02           H  
ATOM    317 1HB  LEU A  21      21.002   5.984  -0.003  1.00  2.71           H  
ATOM    318 2HB  LEU A  21      22.183   5.749   1.280  1.00  2.71           H  
ATOM    319  HG  LEU A  21      23.065   3.731  -0.120  1.00  2.71           H  
ATOM    320 1HD1 LEU A  21      22.346   3.594  -2.499  1.00  2.71           H  
ATOM    321 2HD1 LEU A  21      20.961   3.298  -1.448  1.00  2.71           H  
ATOM    322 3HD1 LEU A  21      21.157   4.868  -2.208  1.00  2.71           H  
ATOM    323 1HD2 LEU A  21      24.200   5.103  -1.715  1.00  2.71           H  
ATOM    324 2HD2 LEU A  21      23.031   6.398  -1.428  1.00  2.71           H  
ATOM    325 3HD2 LEU A  21      24.118   5.895  -0.126  1.00  2.71           H  
ATOM    326  N   THR A  22      21.620   2.193   1.221  1.00  1.90           N  
ATOM    327  CA  THR A  22      22.278   0.960   1.651  1.00  2.04           C  
ATOM    328  C   THR A  22      23.517   1.155   2.526  1.00  2.01           C  
ATOM    329  O   THR A  22      24.047   0.178   3.037  1.00  2.67           O  
ATOM    330  CB  THR A  22      22.750   0.153   0.416  1.00  2.81           C  
ATOM    331  OG1 THR A  22      23.640   0.967  -0.360  1.00  2.81           O  
ATOM    332  CG2 THR A  22      21.601  -0.266  -0.444  1.00  2.81           C  
ATOM    333  H   THR A  22      21.500   2.301   0.222  1.00  2.28           H  
ATOM    334  HA  THR A  22      21.557   0.371   2.217  1.00  2.45           H  
ATOM    335  HB  THR A  22      23.285  -0.735   0.749  1.00  3.37           H  
ATOM    336  HG1 THR A  22      24.505   1.012   0.074  1.00  3.37           H  
ATOM    337 1HG2 THR A  22      21.975  -0.825  -1.299  1.00  3.37           H  
ATOM    338 2HG2 THR A  22      20.962  -0.894   0.136  1.00  3.37           H  
ATOM    339 3HG2 THR A  22      21.053   0.603  -0.798  1.00  3.37           H  
ATOM    340  N   ASN A  23      24.038   2.380   2.642  1.00  1.89           N  
ATOM    341  CA  ASN A  23      25.198   2.622   3.491  1.00  2.45           C  
ATOM    342  C   ASN A  23      24.776   2.985   4.925  1.00  2.12           C  
ATOM    343  O   ASN A  23      25.624   3.115   5.806  1.00  2.22           O  
ATOM    344  CB  ASN A  23      26.024   3.786   2.980  1.00  3.21           C  
ATOM    345  CG  ASN A  23      26.669   3.595   1.663  1.00  3.21           C  
ATOM    346  OD1 ASN A  23      26.873   2.486   1.144  1.00  3.21           O  
ATOM    347  ND2 ASN A  23      27.042   4.714   1.096  1.00  3.21           N  
ATOM    348  H   ASN A  23      23.607   3.148   2.150  1.00  2.27           H  
ATOM    349  HA  ASN A  23      25.805   1.718   3.534  1.00  2.94           H  
ATOM    350 1HB  ASN A  23      25.384   4.665   2.917  1.00  3.85           H  
ATOM    351 2HB  ASN A  23      26.803   4.015   3.708  1.00  3.85           H  
ATOM    352 1HD2 ASN A  23      27.503   4.702   0.211  1.00  3.85           H  
ATOM    353 2HD2 ASN A  23      26.891   5.608   1.591  1.00  3.85           H  
ATOM    354  N   GLY A  24      23.460   3.136   5.174  1.00  1.89           N  
ATOM    355  CA  GLY A  24      23.004   3.583   6.494  1.00  1.77           C  
ATOM    356  C   GLY A  24      23.191   5.104   6.586  1.00  1.43           C  
ATOM    357  O   GLY A  24      23.416   5.674   7.655  1.00  1.45           O  
ATOM    358  H   GLY A  24      22.774   3.006   4.427  1.00  2.27           H  
ATOM    359 1HA  GLY A  24      21.952   3.329   6.627  1.00  2.12           H  
ATOM    360 2HA  GLY A  24      23.570   3.086   7.280  1.00  2.12           H  
ATOM    361  N   GLU A  25      23.148   5.743   5.419  1.00  1.31           N  
ATOM    362  CA  GLU A  25      23.332   7.173   5.224  1.00  1.15           C  
ATOM    363  C   GLU A  25      22.122   7.710   4.475  1.00  1.06           C  
ATOM    364  O   GLU A  25      21.463   6.954   3.747  1.00  1.26           O  
ATOM    365  CB  GLU A  25      24.600   7.424   4.400  1.00  1.68           C  
ATOM    366  CG  GLU A  25      25.901   6.931   5.046  1.00  1.68           C  
ATOM    367  CD  GLU A  25      27.131   7.168   4.176  1.00  1.68           C  
ATOM    368  OE1 GLU A  25      26.980   7.195   2.963  1.00  1.68           O  
ATOM    369  OE2 GLU A  25      28.220   7.323   4.725  1.00  1.68           O  
ATOM    370  H   GLU A  25      22.929   5.194   4.602  1.00  1.57           H  
ATOM    371  HA  GLU A  25      23.400   7.675   6.192  1.00  1.38           H  
ATOM    372 1HB  GLU A  25      24.501   6.948   3.422  1.00  2.02           H  
ATOM    373 2HB  GLU A  25      24.707   8.497   4.229  1.00  2.02           H  
ATOM    374 1HG  GLU A  25      26.027   7.432   5.995  1.00  2.02           H  
ATOM    375 2HG  GLU A  25      25.810   5.869   5.249  1.00  2.02           H  
ATOM    376  N   ALA A  26      21.806   8.992   4.646  1.00  1.08           N  
ATOM    377  CA  ALA A  26      20.675   9.554   3.920  1.00  1.21           C  
ATOM    378  C   ALA A  26      21.080  10.292   2.651  1.00  1.00           C  
ATOM    379  O   ALA A  26      22.181  10.861   2.537  1.00  1.10           O  
ATOM    380  CB  ALA A  26      19.885  10.451   4.820  1.00  1.65           C  
ATOM    381  H   ALA A  26      22.354   9.607   5.266  1.00  1.30           H  
ATOM    382  HA  ALA A  26      20.031   8.735   3.621  1.00  1.45           H  
ATOM    383 1HB  ALA A  26      19.023  10.813   4.284  1.00  1.98           H  
ATOM    384 2HB  ALA A  26      19.575   9.848   5.651  1.00  1.98           H  
ATOM    385 3HB  ALA A  26      20.495  11.289   5.157  1.00  1.98           H  
ATOM    386  N   ILE A  27      20.156  10.265   1.692  1.00  0.92           N  
ATOM    387  CA  ILE A  27      20.251  10.927   0.396  1.00  0.93           C  
ATOM    388  C   ILE A  27      19.103  11.922   0.258  1.00  0.93           C  
ATOM    389  O   ILE A  27      17.961  11.607   0.598  1.00  1.04           O  
ATOM    390  CB  ILE A  27      20.177   9.884  -0.742  1.00  1.30           C  
ATOM    391  CG1 ILE A  27      21.206   8.765  -0.496  1.00  1.30           C  
ATOM    392  CG2 ILE A  27      20.390  10.551  -2.130  1.00  1.30           C  
ATOM    393  CD1 ILE A  27      22.612   9.187  -0.447  1.00  1.30           C  
ATOM    394  H   ILE A  27      19.305   9.735   1.900  1.00  1.10           H  
ATOM    395  HA  ILE A  27      21.182  11.486   0.338  1.00  1.12           H  
ATOM    396  HB  ILE A  27      19.198   9.415  -0.709  1.00  1.56           H  
ATOM    397 1HG1 ILE A  27      20.965   8.282   0.449  1.00  1.56           H  
ATOM    398 2HG1 ILE A  27      21.123   8.039  -1.281  1.00  1.56           H  
ATOM    399 1HG2 ILE A  27      20.310   9.805  -2.918  1.00  1.56           H  
ATOM    400 2HG2 ILE A  27      19.644  11.305  -2.287  1.00  1.56           H  
ATOM    401 3HG2 ILE A  27      21.366  11.020  -2.184  1.00  1.56           H  
ATOM    402 1HD1 ILE A  27      23.253   8.338  -0.254  1.00  1.56           H  
ATOM    403 2HD1 ILE A  27      22.915   9.647  -1.349  1.00  1.56           H  
ATOM    404 3HD1 ILE A  27      22.723   9.873   0.336  1.00  1.56           H  
ATOM    405  N   CYS A  28      19.365  13.132  -0.234  1.00  0.96           N  
ATOM    406  CA  CYS A  28      18.259  14.080  -0.372  1.00  1.02           C  
ATOM    407  C   CYS A  28      18.302  14.899  -1.657  1.00  0.97           C  
ATOM    408  O   CYS A  28      19.306  15.525  -2.005  1.00  1.10           O  
ATOM    409  CB  CYS A  28      18.191  15.034   0.814  1.00  1.41           C  
ATOM    410  SG  CYS A  28      16.796  16.149   0.722  1.00  1.41           S  
ATOM    411  H   CYS A  28      20.307  13.380  -0.509  1.00  1.15           H  
ATOM    412  HA  CYS A  28      17.338  13.511  -0.392  1.00  1.22           H  
ATOM    413 1HB  CYS A  28      18.117  14.473   1.734  1.00  1.69           H  
ATOM    414 2HB  CYS A  28      19.094  15.635   0.860  1.00  1.69           H  
ATOM    415  HG  CYS A  28      15.898  15.165   0.427  1.00  1.69           H  
ATOM    416  N   GLY A  29      17.177  14.908  -2.356  1.00  0.98           N  
ATOM    417  CA  GLY A  29      17.069  15.584  -3.644  1.00  1.04           C  
ATOM    418  C   GLY A  29      15.777  15.212  -4.354  1.00  1.06           C  
ATOM    419  O   GLY A  29      14.764  14.952  -3.710  1.00  1.17           O  
ATOM    420  H   GLY A  29      16.367  14.428  -1.956  1.00  1.18           H  
ATOM    421 1HA  GLY A  29      17.109  16.661  -3.495  1.00  1.25           H  
ATOM    422 2HA  GLY A  29      17.917  15.312  -4.263  1.00  1.25           H  
ATOM    423  N   VAL A  30      15.793  15.209  -5.681  1.00  1.09           N  
ATOM    424  CA  VAL A  30      14.563  14.926  -6.436  1.00  1.24           C  
ATOM    425  C   VAL A  30      14.603  13.550  -7.063  1.00  1.15           C  
ATOM    426  O   VAL A  30      15.620  13.132  -7.629  1.00  1.09           O  
ATOM    427  CB  VAL A  30      14.272  16.015  -7.490  1.00  1.67           C  
ATOM    428  CG1 VAL A  30      13.001  15.660  -8.337  1.00  1.67           C  
ATOM    429  CG2 VAL A  30      14.031  17.325  -6.754  1.00  1.67           C  
ATOM    430  H   VAL A  30      16.695  15.370  -6.149  1.00  1.31           H  
ATOM    431  HA  VAL A  30      13.720  14.936  -5.745  1.00  1.49           H  
ATOM    432  HB  VAL A  30      15.123  16.107  -8.167  1.00  2.00           H  
ATOM    433 1HG1 VAL A  30      12.809  16.454  -9.058  1.00  2.00           H  
ATOM    434 2HG1 VAL A  30      13.144  14.725  -8.880  1.00  2.00           H  
ATOM    435 3HG1 VAL A  30      12.136  15.564  -7.673  1.00  2.00           H  
ATOM    436 1HG2 VAL A  30      13.828  18.117  -7.471  1.00  2.00           H  
ATOM    437 2HG2 VAL A  30      13.172  17.211  -6.091  1.00  2.00           H  
ATOM    438 3HG2 VAL A  30      14.908  17.585  -6.167  1.00  2.00           H  
ATOM    439  N   ILE A  31      13.514  12.809  -6.908  1.00  1.22           N  
ATOM    440  CA  ILE A  31      13.519  11.475  -7.501  1.00  1.18           C  
ATOM    441  C   ILE A  31      13.207  11.579  -8.998  1.00  1.27           C  
ATOM    442  O   ILE A  31      12.190  12.150  -9.414  1.00  1.43           O  
ATOM    443  CB  ILE A  31      12.511  10.536  -6.849  1.00  1.67           C  
ATOM    444  CG1 ILE A  31      12.789  10.360  -5.397  1.00  1.67           C  
ATOM    445  CG2 ILE A  31      12.622   9.150  -7.588  1.00  1.67           C  
ATOM    446  CD1 ILE A  31      11.640   9.687  -4.671  1.00  1.67           C  
ATOM    447  H   ILE A  31      12.704  13.204  -6.405  1.00  1.46           H  
ATOM    448  HA  ILE A  31      14.507  11.039  -7.393  1.00  1.42           H  
ATOM    449  HB  ILE A  31      11.546  10.949  -6.914  1.00  2.00           H  
ATOM    450 1HG1 ILE A  31      13.689   9.782  -5.282  1.00  2.00           H  
ATOM    451 2HG1 ILE A  31      12.949  11.330  -4.954  1.00  2.00           H  
ATOM    452 1HG2 ILE A  31      11.937   8.431  -7.189  1.00  2.00           H  
ATOM    453 2HG2 ILE A  31      12.404   9.252  -8.640  1.00  2.00           H  
ATOM    454 3HG2 ILE A  31      13.634   8.765  -7.480  1.00  2.00           H  
ATOM    455 1HD1 ILE A  31      11.857   9.572  -3.630  1.00  2.00           H  
ATOM    456 2HD1 ILE A  31      10.754  10.307  -4.786  1.00  2.00           H  
ATOM    457 3HD1 ILE A  31      11.452   8.727  -5.080  1.00  2.00           H  
ATOM    458  N   GLU A  32      14.101  11.030  -9.813  1.00  1.20           N  
ATOM    459  CA  GLU A  32      13.947  11.092 -11.260  1.00  1.29           C  
ATOM    460  C   GLU A  32      13.341   9.814 -11.832  1.00  1.21           C  
ATOM    461  O   GLU A  32      12.539   9.873 -12.767  1.00  1.31           O  
ATOM    462  CB  GLU A  32      15.300  11.404 -11.905  1.00  1.78           C  
ATOM    463  CG  GLU A  32      15.832  12.808 -11.552  1.00  1.78           C  
ATOM    464  CD  GLU A  32      17.204  13.104 -12.102  1.00  1.78           C  
ATOM    465  OE1 GLU A  32      17.824  12.212 -12.624  1.00  1.78           O  
ATOM    466  OE2 GLU A  32      17.631  14.235 -11.996  1.00  1.78           O  
ATOM    467  H   GLU A  32      14.902  10.552  -9.397  1.00  1.44           H  
ATOM    468  HA  GLU A  32      13.271  11.913 -11.493  1.00  1.55           H  
ATOM    469 1HB  GLU A  32      16.037  10.669 -11.573  1.00  2.14           H  
ATOM    470 2HB  GLU A  32      15.218  11.325 -12.988  1.00  2.14           H  
ATOM    471 1HG  GLU A  32      15.131  13.551 -11.933  1.00  2.14           H  
ATOM    472 2HG  GLU A  32      15.859  12.908 -10.464  1.00  2.14           H  
ATOM    473  N   GLU A  33      13.693   8.659 -11.262  1.00  1.07           N  
ATOM    474  CA  GLU A  33      13.143   7.398 -11.786  1.00  1.05           C  
ATOM    475  C   GLU A  33      12.423   6.662 -10.671  1.00  1.05           C  
ATOM    476  O   GLU A  33      12.922   6.541  -9.544  1.00  0.96           O  
ATOM    477  CB  GLU A  33      14.210   6.480 -12.389  1.00  1.47           C  
ATOM    478  CG  GLU A  33      15.017   7.089 -13.534  1.00  1.47           C  
ATOM    479  CD  GLU A  33      16.083   6.153 -14.081  1.00  1.47           C  
ATOM    480  OE1 GLU A  33      16.863   5.632 -13.302  1.00  1.47           O  
ATOM    481  OE2 GLU A  33      16.115   5.959 -15.275  1.00  1.47           O  
ATOM    482  H   GLU A  33      14.368   8.683 -10.494  1.00  1.28           H  
ATOM    483  HA  GLU A  33      12.412   7.623 -12.562  1.00  1.26           H  
ATOM    484 1HB  GLU A  33      14.841   6.087 -11.637  1.00  1.76           H  
ATOM    485 2HB  GLU A  33      13.700   5.618 -12.819  1.00  1.76           H  
ATOM    486 1HG  GLU A  33      14.334   7.360 -14.337  1.00  1.76           H  
ATOM    487 2HG  GLU A  33      15.493   8.003 -13.178  1.00  1.76           H  
ATOM    488  N   TYR A  34      11.276   6.083 -11.023  1.00  1.23           N  
ATOM    489  CA  TYR A  34      10.446   5.383 -10.057  1.00  1.38           C  
ATOM    490  C   TYR A  34      10.049   3.993 -10.550  1.00  1.44           C  
ATOM    491  O   TYR A  34       9.653   3.843 -11.708  1.00  1.57           O  
ATOM    492  CB  TYR A  34       9.166   6.202  -9.904  1.00  1.87           C  
ATOM    493  CG  TYR A  34       9.372   7.643  -9.492  1.00  1.87           C  
ATOM    494  CD1 TYR A  34       9.719   8.604 -10.459  1.00  1.87           C  
ATOM    495  CD2 TYR A  34       9.185   8.028  -8.194  1.00  1.87           C  
ATOM    496  CE1 TYR A  34       9.892   9.902 -10.100  1.00  1.87           C  
ATOM    497  CE2 TYR A  34       9.341   9.325  -7.854  1.00  1.87           C  
ATOM    498  CZ  TYR A  34       9.699  10.262  -8.792  1.00  1.87           C  
ATOM    499  OH  TYR A  34       9.851  11.582  -8.417  1.00  1.87           O  
ATOM    500  H   TYR A  34      10.953   6.176 -11.975  1.00  1.48           H  
ATOM    501  HA  TYR A  34      10.984   5.283  -9.113  1.00  1.66           H  
ATOM    502 1HB  TYR A  34       8.612   6.193 -10.841  1.00  2.24           H  
ATOM    503 2HB  TYR A  34       8.554   5.736  -9.174  1.00  2.24           H  
ATOM    504  HD1 TYR A  34       9.858   8.320 -11.496  1.00  2.24           H  
ATOM    505  HD2 TYR A  34       8.918   7.311  -7.439  1.00  2.24           H  
ATOM    506  HE1 TYR A  34      10.171  10.650 -10.843  1.00  2.24           H  
ATOM    507  HE2 TYR A  34       9.202   9.618  -6.837  1.00  2.24           H  
ATOM    508  HH  TYR A  34      10.503  12.017  -9.010  1.00  2.24           H  
ATOM    509  N   ASP A  35      10.099   2.992  -9.669  1.00  1.44           N  
ATOM    510  CA  ASP A  35       9.644   1.645 -10.016  1.00  1.56           C  
ATOM    511  C   ASP A  35       9.439   0.803  -8.752  1.00  1.65           C  
ATOM    512  O   ASP A  35       9.608   1.285  -7.630  1.00  1.73           O  
ATOM    513  CB  ASP A  35      10.577   0.939 -11.045  1.00  2.13           C  
ATOM    514  CG  ASP A  35      12.038   0.640 -10.613  1.00  2.13           C  
ATOM    515  OD1 ASP A  35      12.242   0.125  -9.511  1.00  2.13           O  
ATOM    516  OD2 ASP A  35      12.923   0.877 -11.409  1.00  2.13           O  
ATOM    517  H   ASP A  35      10.443   3.167  -8.732  1.00  1.73           H  
ATOM    518  HA  ASP A  35       8.670   1.737 -10.500  1.00  1.87           H  
ATOM    519 1HB  ASP A  35      10.126   0.003 -11.355  1.00  2.56           H  
ATOM    520 2HB  ASP A  35      10.631   1.554 -11.945  1.00  2.56           H  
ATOM    521  N   LYS A  36       9.073  -0.462  -8.957  1.00  1.75           N  
ATOM    522  CA  LYS A  36       8.845  -1.464  -7.910  1.00  1.89           C  
ATOM    523  C   LYS A  36      10.052  -1.820  -7.042  1.00  1.68           C  
ATOM    524  O   LYS A  36       9.886  -2.481  -6.013  1.00  1.85           O  
ATOM    525  CB  LYS A  36       8.312  -2.761  -8.531  1.00  2.59           C  
ATOM    526  CG  LYS A  36       6.864  -2.731  -9.043  1.00  2.59           C  
ATOM    527  CD  LYS A  36       5.857  -2.754  -7.862  1.00  2.59           C  
ATOM    528  CE  LYS A  36       4.412  -2.912  -8.340  1.00  2.59           C  
ATOM    529  NZ  LYS A  36       3.436  -3.080  -7.194  1.00  2.59           N  
ATOM    530  H   LYS A  36       8.947  -0.758  -9.911  1.00  2.10           H  
ATOM    531  HA  LYS A  36       8.090  -1.061  -7.238  1.00  2.27           H  
ATOM    532 1HB  LYS A  36       8.952  -3.040  -9.369  1.00  3.11           H  
ATOM    533 2HB  LYS A  36       8.389  -3.564  -7.797  1.00  3.11           H  
ATOM    534 1HG  LYS A  36       6.703  -1.823  -9.624  1.00  3.11           H  
ATOM    535 2HG  LYS A  36       6.687  -3.593  -9.685  1.00  3.11           H  
ATOM    536 1HD  LYS A  36       6.100  -3.576  -7.189  1.00  3.11           H  
ATOM    537 2HD  LYS A  36       5.913  -1.820  -7.295  1.00  3.11           H  
ATOM    538 1HE  LYS A  36       4.130  -2.030  -8.913  1.00  3.11           H  
ATOM    539 2HE  LYS A  36       4.349  -3.787  -8.985  1.00  3.11           H  
ATOM    540 1HZ  LYS A  36       2.507  -3.183  -7.559  1.00  3.11           H  
ATOM    541 2HZ  LYS A  36       3.676  -3.899  -6.665  1.00  3.11           H  
ATOM    542 3HZ  LYS A  36       3.431  -2.270  -6.547  1.00  3.11           H  
ATOM    543  N   TYR A  37      11.266  -1.497  -7.481  1.00  1.44           N  
ATOM    544  CA  TYR A  37      12.429  -1.866  -6.700  1.00  1.39           C  
ATOM    545  C   TYR A  37      13.204  -0.673  -6.189  1.00  1.25           C  
ATOM    546  O   TYR A  37      13.422  -0.572  -4.980  1.00  1.31           O  
ATOM    547  CB  TYR A  37      13.327  -2.759  -7.538  1.00  1.96           C  
ATOM    548  CG  TYR A  37      12.614  -4.005  -7.931  1.00  1.96           C  
ATOM    549  CD1 TYR A  37      12.050  -4.103  -9.193  1.00  1.96           C  
ATOM    550  CD2 TYR A  37      12.490  -5.044  -7.029  1.00  1.96           C  
ATOM    551  CE1 TYR A  37      11.367  -5.243  -9.552  1.00  1.96           C  
ATOM    552  CE2 TYR A  37      11.808  -6.183  -7.388  1.00  1.96           C  
ATOM    553  CZ  TYR A  37      11.247  -6.284  -8.643  1.00  1.96           C  
ATOM    554  OH  TYR A  37      10.563  -7.423  -9.002  1.00  1.96           O  
ATOM    555  H   TYR A  37      11.388  -0.937  -8.332  1.00  1.73           H  
ATOM    556  HA  TYR A  37      12.098  -2.428  -5.829  1.00  1.67           H  
ATOM    557 1HB  TYR A  37      13.636  -2.229  -8.442  1.00  2.35           H  
ATOM    558 2HB  TYR A  37      14.221  -3.024  -6.977  1.00  2.35           H  
ATOM    559  HD1 TYR A  37      12.145  -3.276  -9.900  1.00  2.35           H  
ATOM    560  HD2 TYR A  37      12.929  -4.959  -6.035  1.00  2.35           H  
ATOM    561  HE1 TYR A  37      10.921  -5.323 -10.542  1.00  2.35           H  
ATOM    562  HE2 TYR A  37      11.707  -7.003  -6.678  1.00  2.35           H  
ATOM    563  HH  TYR A  37      10.574  -8.046  -8.272  1.00  2.35           H  
ATOM    564  N   VAL A  38      13.632   0.235  -7.067  1.00  1.15           N  
ATOM    565  CA  VAL A  38      14.450   1.341  -6.578  1.00  1.08           C  
ATOM    566  C   VAL A  38      14.059   2.721  -7.021  1.00  1.12           C  
ATOM    567  O   VAL A  38      13.554   2.964  -8.112  1.00  1.24           O  
ATOM    568  CB  VAL A  38      15.948   1.169  -6.937  1.00  1.54           C  
ATOM    569  CG1 VAL A  38      16.523  -0.037  -6.276  1.00  1.54           C  
ATOM    570  CG2 VAL A  38      16.103   1.055  -8.438  1.00  1.54           C  
ATOM    571  H   VAL A  38      13.355   0.164  -8.062  1.00  1.38           H  
ATOM    572  HA  VAL A  38      14.383   1.344  -5.495  1.00  1.30           H  
ATOM    573  HB  VAL A  38      16.499   2.040  -6.576  1.00  1.85           H  
ATOM    574 1HG1 VAL A  38      17.579  -0.130  -6.526  1.00  1.85           H  
ATOM    575 2HG1 VAL A  38      16.421   0.069  -5.210  1.00  1.85           H  
ATOM    576 3HG1 VAL A  38      15.999  -0.924  -6.609  1.00  1.85           H  
ATOM    577 1HG2 VAL A  38      17.149   0.947  -8.690  1.00  1.85           H  
ATOM    578 2HG2 VAL A  38      15.555   0.183  -8.797  1.00  1.85           H  
ATOM    579 3HG2 VAL A  38      15.712   1.946  -8.929  1.00  1.85           H  
ATOM    580  N   VAL A  39      14.459   3.633  -6.179  1.00  1.13           N  
ATOM    581  CA  VAL A  39      14.343   5.050  -6.351  1.00  1.22           C  
ATOM    582  C   VAL A  39      15.626   5.645  -6.868  1.00  1.11           C  
ATOM    583  O   VAL A  39      16.652   5.545  -6.195  1.00  1.09           O  
ATOM    584  CB  VAL A  39      14.054   5.609  -4.953  1.00  1.67           C  
ATOM    585  CG1 VAL A  39      13.973   7.068  -4.930  1.00  1.67           C  
ATOM    586  CG2 VAL A  39      12.782   5.012  -4.476  1.00  1.67           C  
ATOM    587  H   VAL A  39      14.816   3.291  -5.286  1.00  1.36           H  
ATOM    588  HA  VAL A  39      13.531   5.267  -7.050  1.00  1.46           H  
ATOM    589  HB  VAL A  39      14.850   5.325  -4.298  1.00  2.00           H  
ATOM    590 1HG1 VAL A  39      13.770   7.409  -3.915  1.00  2.00           H  
ATOM    591 2HG1 VAL A  39      14.908   7.498  -5.274  1.00  2.00           H  
ATOM    592 3HG1 VAL A  39      13.181   7.347  -5.577  1.00  2.00           H  
ATOM    593 1HG2 VAL A  39      12.604   5.380  -3.508  1.00  2.00           H  
ATOM    594 2HG2 VAL A  39      11.974   5.305  -5.144  1.00  2.00           H  
ATOM    595 3HG2 VAL A  39      12.843   3.929  -4.447  1.00  2.00           H  
ATOM    596  N   SER A  40      15.584   6.297  -8.031  1.00  1.15           N  
ATOM    597  CA  SER A  40      16.806   6.929  -8.527  1.00  1.12           C  
ATOM    598  C   SER A  40      16.735   8.368  -8.100  1.00  1.16           C  
ATOM    599  O   SER A  40      15.947   9.155  -8.654  1.00  1.31           O  
ATOM    600  CB  SER A  40      16.958   6.875 -10.032  1.00  1.58           C  
ATOM    601  OG  SER A  40      17.063   5.558 -10.510  1.00  1.58           O  
ATOM    602  H   SER A  40      14.704   6.335  -8.560  1.00  1.38           H  
ATOM    603  HA  SER A  40      17.677   6.481  -8.053  1.00  1.34           H  
ATOM    604 1HB  SER A  40      16.135   7.383 -10.485  1.00  1.90           H  
ATOM    605 2HB  SER A  40      17.852   7.424 -10.312  1.00  1.90           H  
ATOM    606  HG  SER A  40      17.099   5.625 -11.499  1.00  1.90           H  
ATOM    607  N   LEU A  41      17.520   8.685  -7.074  1.00  1.10           N  
ATOM    608  CA  LEU A  41      17.493   9.988  -6.436  1.00  1.15           C  
ATOM    609  C   LEU A  41      18.740  10.818  -6.713  1.00  1.17           C  
ATOM    610  O   LEU A  41      19.874  10.389  -6.446  1.00  1.20           O  
ATOM    611  CB  LEU A  41      17.246   9.776  -4.939  1.00  1.59           C  
ATOM    612  CG  LEU A  41      17.245  10.987  -4.033  1.00  1.59           C  
ATOM    613  CD1 LEU A  41      16.204  11.892  -4.409  1.00  1.59           C  
ATOM    614  CD2 LEU A  41      16.939  10.541  -2.659  1.00  1.59           C  
ATOM    615  H   LEU A  41      18.160   7.965  -6.712  1.00  1.32           H  
ATOM    616  HA  LEU A  41      16.650  10.534  -6.842  1.00  1.38           H  
ATOM    617 1HB  LEU A  41      16.285   9.298  -4.826  1.00  1.91           H  
ATOM    618 2HB  LEU A  41      18.010   9.086  -4.571  1.00  1.91           H  
ATOM    619  HG  LEU A  41      18.205  11.499  -4.074  1.00  1.91           H  
ATOM    620 1HD1 LEU A  41      16.212  12.695  -3.714  1.00  1.91           H  
ATOM    621 2HD1 LEU A  41      16.377  12.263  -5.393  1.00  1.91           H  
ATOM    622 3HD1 LEU A  41      15.256  11.399  -4.369  1.00  1.91           H  
ATOM    623 1HD2 LEU A  41      16.917  11.397  -1.979  1.00  1.91           H  
ATOM    624 2HD2 LEU A  41      15.966  10.056  -2.663  1.00  1.91           H  
ATOM    625 3HD2 LEU A  41      17.679   9.843  -2.332  1.00  1.91           H  
ATOM    626  N   ASN A  42      18.512  12.002  -7.302  1.00  1.21           N  
ATOM    627  CA  ASN A  42      19.579  12.910  -7.694  1.00  1.29           C  
ATOM    628  C   ASN A  42      19.750  14.000  -6.625  1.00  1.21           C  
ATOM    629  O   ASN A  42      18.885  14.872  -6.421  1.00  1.27           O  
ATOM    630  CB  ASN A  42      19.317  13.467  -9.089  1.00  1.77           C  
ATOM    631  CG  ASN A  42      20.492  14.250  -9.687  1.00  1.77           C  
ATOM    632  OD1 ASN A  42      21.557  14.408  -9.072  1.00  1.77           O  
ATOM    633  ND2 ASN A  42      20.309  14.724 -10.899  1.00  1.77           N  
ATOM    634  H   ASN A  42      17.543  12.291  -7.481  1.00  1.45           H  
ATOM    635  HA  ASN A  42      20.516  12.356  -7.723  1.00  1.55           H  
ATOM    636 1HB  ASN A  42      19.084  12.639  -9.762  1.00  2.12           H  
ATOM    637 2HB  ASN A  42      18.438  14.114  -9.065  1.00  2.12           H  
ATOM    638 1HD2 ASN A  42      21.031  15.241 -11.357  1.00  2.12           H  
ATOM    639 2HD2 ASN A  42      19.419  14.561 -11.378  1.00  2.12           H  
ATOM    640  N   SER A  43      20.843  13.886  -5.885  1.00  1.16           N  
ATOM    641  CA  SER A  43      21.170  14.727  -4.742  1.00  1.15           C  
ATOM    642  C   SER A  43      22.463  15.449  -5.038  1.00  1.33           C  
ATOM    643  O   SER A  43      23.416  14.813  -5.462  1.00  1.45           O  
ATOM    644  CB  SER A  43      21.346  13.863  -3.517  1.00  1.62           C  
ATOM    645  OG  SER A  43      21.745  14.632  -2.415  1.00  1.62           O  
ATOM    646  H   SER A  43      21.536  13.179  -6.156  1.00  1.39           H  
ATOM    647  HA  SER A  43      20.378  15.458  -4.580  1.00  1.38           H  
ATOM    648 1HB  SER A  43      20.411  13.356  -3.297  1.00  1.94           H  
ATOM    649 2HB  SER A  43      22.098  13.100  -3.725  1.00  1.94           H  
ATOM    650  HG  SER A  43      20.935  15.101  -2.130  1.00  1.94           H  
ATOM    651  N   GLN A  44      22.533  16.762  -4.836  1.00  1.65           N  
ATOM    652  CA  GLN A  44      23.779  17.464  -5.167  1.00  1.90           C  
ATOM    653  C   GLN A  44      24.129  17.112  -6.617  1.00  1.86           C  
ATOM    654  O   GLN A  44      23.315  17.315  -7.518  1.00  2.20           O  
ATOM    655  CB  GLN A  44      24.926  17.005  -4.239  1.00  2.56           C  
ATOM    656  CG  GLN A  44      24.738  17.336  -2.785  1.00  2.56           C  
ATOM    657  CD  GLN A  44      25.753  16.604  -1.909  1.00  2.56           C  
ATOM    658  OE1 GLN A  44      26.981  16.743  -2.024  1.00  2.56           O  
ATOM    659  NE2 GLN A  44      25.196  15.780  -1.033  1.00  2.56           N  
ATOM    660  H   GLN A  44      21.724  17.255  -4.483  1.00  1.98           H  
ATOM    661  HA  GLN A  44      23.630  18.540  -5.086  1.00  2.28           H  
ATOM    662 1HB  GLN A  44      25.116  15.942  -4.317  1.00  3.07           H  
ATOM    663 2HB  GLN A  44      25.843  17.502  -4.550  1.00  3.07           H  
ATOM    664 1HG  GLN A  44      24.865  18.405  -2.645  1.00  3.07           H  
ATOM    665 2HG  GLN A  44      23.738  17.027  -2.478  1.00  3.07           H  
ATOM    666 1HE2 GLN A  44      25.744  15.182  -0.406  1.00  3.07           H  
ATOM    667 2HE2 GLN A  44      24.203  15.695  -0.986  1.00  3.07           H  
ATOM    668  N   GLY A  45      25.341  16.600  -6.841  1.00  1.75           N  
ATOM    669  CA  GLY A  45      26.405  16.044  -7.673  1.00  1.73           C  
ATOM    670  C   GLY A  45      26.499  14.511  -7.629  1.00  1.72           C  
ATOM    671  O   GLY A  45      27.401  13.931  -8.235  1.00  1.88           O  
ATOM    672  H   GLY A  45      24.915  16.608  -7.756  1.00  2.10           H  
ATOM    673 1HA  GLY A  45      26.248  16.362  -8.704  1.00  2.08           H  
ATOM    674 2HA  GLY A  45      27.357  16.468  -7.357  1.00  2.08           H  
ATOM    675  N   LYS A  46      25.582  13.859  -6.916  1.00  1.71           N  
ATOM    676  CA  LYS A  46      25.613  12.410  -6.726  1.00  1.84           C  
ATOM    677  C   LYS A  46      24.277  11.717  -7.069  1.00  1.61           C  
ATOM    678  O   LYS A  46      23.189  12.250  -6.830  1.00  1.52           O  
ATOM    679  CB  LYS A  46      25.931  12.139  -5.251  1.00  2.52           C  
ATOM    680  CG  LYS A  46      27.271  12.711  -4.754  1.00  2.52           C  
ATOM    681  CD  LYS A  46      27.533  12.391  -3.260  1.00  2.52           C  
ATOM    682  CE  LYS A  46      28.825  13.076  -2.779  1.00  2.52           C  
ATOM    683  NZ  LYS A  46      29.194  12.738  -1.352  1.00  2.52           N  
ATOM    684  H   LYS A  46      24.855  14.390  -6.437  1.00  2.05           H  
ATOM    685  HA  LYS A  46      26.388  11.985  -7.364  1.00  2.21           H  
ATOM    686 1HB  LYS A  46      25.129  12.547  -4.627  1.00  3.02           H  
ATOM    687 2HB  LYS A  46      25.958  11.074  -5.098  1.00  3.02           H  
ATOM    688 1HG  LYS A  46      28.078  12.304  -5.362  1.00  3.02           H  
ATOM    689 2HG  LYS A  46      27.263  13.793  -4.874  1.00  3.02           H  
ATOM    690 1HD  LYS A  46      26.696  12.756  -2.653  1.00  3.02           H  
ATOM    691 2HD  LYS A  46      27.617  11.312  -3.120  1.00  3.02           H  
ATOM    692 1HE  LYS A  46      29.642  12.777  -3.432  1.00  3.02           H  
ATOM    693 2HE  LYS A  46      28.689  14.157  -2.854  1.00  3.02           H  
ATOM    694 1HZ  LYS A  46      30.040  13.220  -1.111  1.00  3.02           H  
ATOM    695 2HZ  LYS A  46      28.463  13.017  -0.666  1.00  3.02           H  
ATOM    696 3HZ  LYS A  46      29.344  11.747  -1.269  1.00  3.02           H  
ATOM    697  N   GLN A  47      24.336  10.488  -7.576  1.00  1.60           N  
ATOM    698  CA  GLN A  47      23.090   9.757  -7.805  1.00  1.42           C  
ATOM    699  C   GLN A  47      23.135   8.412  -7.104  1.00  1.28           C  
ATOM    700  O   GLN A  47      24.130   7.687  -7.189  1.00  1.40           O  
ATOM    701  CB  GLN A  47      22.805   9.596  -9.304  1.00  2.06           C  
ATOM    702  CG  GLN A  47      22.561  10.926 -10.052  1.00  2.06           C  
ATOM    703  CD  GLN A  47      23.831  11.624 -10.508  1.00  2.06           C  
ATOM    704  OE1 GLN A  47      24.739  10.983 -11.050  1.00  2.06           O  
ATOM    705  NE2 GLN A  47      23.902  12.941 -10.296  1.00  2.06           N  
ATOM    706  H   GLN A  47      25.228  10.057  -7.785  1.00  1.92           H  
ATOM    707  HA  GLN A  47      22.265  10.315  -7.366  1.00  1.70           H  
ATOM    708 1HB  GLN A  47      23.637   9.081  -9.781  1.00  2.47           H  
ATOM    709 2HB  GLN A  47      21.918   8.976  -9.434  1.00  2.47           H  
ATOM    710 1HG  GLN A  47      21.935  10.739 -10.924  1.00  2.47           H  
ATOM    711 2HG  GLN A  47      22.052  11.599  -9.372  1.00  2.47           H  
ATOM    712 1HE2 GLN A  47      24.716  13.450 -10.575  1.00  2.47           H  
ATOM    713 2HE2 GLN A  47      23.131  13.442  -9.842  1.00  2.47           H  
ATOM    714  N   HIS A  48      22.030   8.076  -6.434  1.00  1.11           N  
ATOM    715  CA  HIS A  48      21.956   6.832  -5.673  1.00  1.03           C  
ATOM    716  C   HIS A  48      20.643   6.066  -5.851  1.00  0.91           C  
ATOM    717  O   HIS A  48      19.597   6.660  -6.136  1.00  0.92           O  
ATOM    718  CB  HIS A  48      22.159   7.161  -4.204  1.00  1.48           C  
ATOM    719  CG  HIS A  48      23.480   7.804  -3.915  1.00  1.48           C  
ATOM    720  ND1 HIS A  48      24.639   7.080  -3.741  1.00  1.48           N  
ATOM    721  CD2 HIS A  48      23.827   9.102  -3.786  1.00  1.48           C  
ATOM    722  CE1 HIS A  48      25.632   7.910  -3.492  1.00  1.48           C  
ATOM    723  NE2 HIS A  48      25.164   9.133  -3.509  1.00  1.48           N  
ATOM    724  H   HIS A  48      21.253   8.747  -6.417  1.00  1.33           H  
ATOM    725  HA  HIS A  48      22.762   6.172  -5.987  1.00  1.24           H  
ATOM    726 1HB  HIS A  48      21.368   7.822  -3.864  1.00  1.78           H  
ATOM    727 2HB  HIS A  48      22.098   6.260  -3.638  1.00  1.78           H  
ATOM    728  HD1 HIS A  48      24.795   6.158  -4.096  1.00  1.78           H  
ATOM    729  HD2 HIS A  48      23.259  10.033  -3.850  1.00  1.78           H  
ATOM    730  HE1 HIS A  48      26.638   7.534  -3.317  1.00  1.78           H  
ATOM    731  N   LEU A  49      20.702   4.735  -5.670  1.00  0.90           N  
ATOM    732  CA  LEU A  49      19.505   3.891  -5.758  1.00  0.87           C  
ATOM    733  C   LEU A  49      18.998   3.390  -4.414  1.00  0.89           C  
ATOM    734  O   LEU A  49      19.654   2.597  -3.735  1.00  1.02           O  
ATOM    735  CB  LEU A  49      19.768   2.676  -6.649  1.00  1.23           C  
ATOM    736  CG  LEU A  49      20.203   2.951  -8.099  1.00  1.23           C  
ATOM    737  CD1 LEU A  49      20.453   1.619  -8.787  1.00  1.23           C  
ATOM    738  CD2 LEU A  49      19.125   3.755  -8.830  1.00  1.23           C  
ATOM    739  H   LEU A  49      21.588   4.306  -5.450  1.00  1.08           H  
ATOM    740  HA  LEU A  49      18.712   4.477  -6.192  1.00  1.04           H  
ATOM    741 1HB  LEU A  49      20.543   2.075  -6.181  1.00  1.48           H  
ATOM    742 2HB  LEU A  49      18.867   2.084  -6.685  1.00  1.48           H  
ATOM    743  HG  LEU A  49      21.135   3.517  -8.105  1.00  1.48           H  
ATOM    744 1HD1 LEU A  49      20.775   1.796  -9.813  1.00  1.48           H  
ATOM    745 2HD1 LEU A  49      21.231   1.074  -8.253  1.00  1.48           H  
ATOM    746 3HD1 LEU A  49      19.541   1.030  -8.793  1.00  1.48           H  
ATOM    747 1HD2 LEU A  49      19.437   3.939  -9.857  1.00  1.48           H  
ATOM    748 2HD2 LEU A  49      18.185   3.210  -8.837  1.00  1.48           H  
ATOM    749 3HD2 LEU A  49      18.981   4.699  -8.345  1.00  1.48           H  
ATOM    750  N   ILE A  50      17.816   3.856  -4.039  1.00  0.82           N  
ATOM    751  CA  ILE A  50      17.222   3.489  -2.759  1.00  0.88           C  
ATOM    752  C   ILE A  50      16.035   2.544  -2.891  1.00  0.90           C  
ATOM    753  O   ILE A  50      15.006   2.879  -3.489  1.00  0.92           O  
ATOM    754  CB  ILE A  50      16.831   4.754  -1.966  1.00  1.21           C  
ATOM    755  CG1 ILE A  50      18.117   5.551  -1.630  1.00  1.21           C  
ATOM    756  CG2 ILE A  50      16.016   4.385  -0.722  1.00  1.21           C  
ATOM    757  CD1 ILE A  50      18.474   6.678  -2.633  1.00  1.21           C  
ATOM    758  H   ILE A  50      17.355   4.513  -4.679  1.00  0.98           H  
ATOM    759  HA  ILE A  50      17.979   2.968  -2.175  1.00  1.06           H  
ATOM    760  HB  ILE A  50      16.236   5.399  -2.585  1.00  1.45           H  
ATOM    761 1HG1 ILE A  50      18.015   5.974  -0.641  1.00  1.45           H  
ATOM    762 2HG1 ILE A  50      18.934   4.857  -1.607  1.00  1.45           H  
ATOM    763 1HG2 ILE A  50      15.758   5.270  -0.186  1.00  1.45           H  
ATOM    764 2HG2 ILE A  50      15.110   3.867  -1.002  1.00  1.45           H  
ATOM    765 3HG2 ILE A  50      16.603   3.742  -0.083  1.00  1.45           H  
ATOM    766 1HD1 ILE A  50      19.376   7.157  -2.317  1.00  1.45           H  
ATOM    767 2HD1 ILE A  50      18.621   6.294  -3.629  1.00  1.45           H  
ATOM    768 3HD1 ILE A  50      17.675   7.405  -2.662  1.00  1.45           H  
ATOM    769  N   TYR A  51      16.135   1.375  -2.276  1.00  0.98           N  
ATOM    770  CA  TYR A  51      15.061   0.417  -2.442  1.00  1.04           C  
ATOM    771  C   TYR A  51      13.787   0.863  -1.771  1.00  1.05           C  
ATOM    772  O   TYR A  51      13.772   1.204  -0.592  1.00  1.10           O  
ATOM    773  CB  TYR A  51      15.469  -0.961  -1.936  1.00  1.44           C  
ATOM    774  CG  TYR A  51      16.433  -1.666  -2.845  1.00  1.44           C  
ATOM    775  CD1 TYR A  51      17.797  -1.521  -2.674  1.00  1.44           C  
ATOM    776  CD2 TYR A  51      15.939  -2.474  -3.865  1.00  1.44           C  
ATOM    777  CE1 TYR A  51      18.668  -2.169  -3.513  1.00  1.44           C  
ATOM    778  CE2 TYR A  51      16.808  -3.126  -4.708  1.00  1.44           C  
ATOM    779  CZ  TYR A  51      18.170  -2.975  -4.537  1.00  1.44           C  
ATOM    780  OH  TYR A  51      19.045  -3.619  -5.378  1.00  1.44           O  
ATOM    781  H   TYR A  51      16.970   1.139  -1.762  1.00  1.18           H  
ATOM    782  HA  TYR A  51      14.868   0.334  -3.492  1.00  1.25           H  
ATOM    783 1HB  TYR A  51      15.916  -0.874  -0.961  1.00  1.73           H  
ATOM    784 2HB  TYR A  51      14.581  -1.583  -1.832  1.00  1.73           H  
ATOM    785  HD1 TYR A  51      18.181  -0.897  -1.887  1.00  1.73           H  
ATOM    786  HD2 TYR A  51      14.861  -2.586  -3.999  1.00  1.73           H  
ATOM    787  HE1 TYR A  51      19.742  -2.049  -3.379  1.00  1.73           H  
ATOM    788  HE2 TYR A  51      16.420  -3.754  -5.508  1.00  1.73           H  
ATOM    789  HH  TYR A  51      18.552  -4.131  -6.022  1.00  1.73           H  
ATOM    790  N   LYS A  52      12.739   0.941  -2.582  1.00  1.16           N  
ATOM    791  CA  LYS A  52      11.394   1.347  -2.185  1.00  1.30           C  
ATOM    792  C   LYS A  52      11.339   2.576  -1.267  1.00  1.33           C  
ATOM    793  O   LYS A  52      10.529   2.610  -0.344  1.00  1.36           O  
ATOM    794  CB  LYS A  52      10.673   0.173  -1.535  1.00  1.77           C  
ATOM    795  CG  LYS A  52      10.506  -1.020  -2.450  1.00  1.77           C  
ATOM    796  CD  LYS A  52       9.714  -2.129  -1.782  1.00  1.77           C  
ATOM    797  CE  LYS A  52       9.582  -3.329  -2.710  1.00  1.77           C  
ATOM    798  NZ  LYS A  52       8.856  -4.457  -2.066  1.00  1.77           N  
ATOM    799  H   LYS A  52      12.901   0.620  -3.541  1.00  1.39           H  
ATOM    800  HA  LYS A  52      10.851   1.607  -3.095  1.00  1.56           H  
ATOM    801 1HB  LYS A  52      11.212  -0.141  -0.640  1.00  2.12           H  
ATOM    802 2HB  LYS A  52       9.689   0.481  -1.237  1.00  2.12           H  
ATOM    803 1HG  LYS A  52       9.990  -0.712  -3.364  1.00  2.12           H  
ATOM    804 2HG  LYS A  52      11.490  -1.401  -2.731  1.00  2.12           H  
ATOM    805 1HD  LYS A  52      10.214  -2.435  -0.864  1.00  2.12           H  
ATOM    806 2HD  LYS A  52       8.718  -1.761  -1.532  1.00  2.12           H  
ATOM    807 1HE  LYS A  52       9.039  -3.027  -3.604  1.00  2.12           H  
ATOM    808 2HE  LYS A  52      10.578  -3.666  -3.002  1.00  2.12           H  
ATOM    809 1HZ  LYS A  52       8.792  -5.225  -2.720  1.00  2.12           H  
ATOM    810 2HZ  LYS A  52       9.356  -4.757  -1.241  1.00  2.12           H  
ATOM    811 3HZ  LYS A  52       7.928  -4.157  -1.808  1.00  2.12           H  
ATOM    812  N   HIS A  53      12.181   3.580  -1.521  1.00  1.46           N  
ATOM    813  CA  HIS A  53      12.239   4.840  -0.747  1.00  1.70           C  
ATOM    814  C   HIS A  53      12.728   4.667   0.703  1.00  1.64           C  
ATOM    815  O   HIS A  53      12.680   5.620   1.484  1.00  1.96           O  
ATOM    816  CB  HIS A  53      10.845   5.517  -0.651  1.00  2.29           C  
ATOM    817  CG  HIS A  53      10.115   5.731  -1.953  1.00  2.29           C  
ATOM    818  ND1 HIS A  53      10.465   6.697  -2.873  1.00  2.29           N  
ATOM    819  CD2 HIS A  53       9.065   5.076  -2.483  1.00  2.29           C  
ATOM    820  CE1 HIS A  53       9.651   6.607  -3.912  1.00  2.29           C  
ATOM    821  NE2 HIS A  53       8.812   5.642  -3.695  1.00  2.29           N  
ATOM    822  H   HIS A  53      12.846   3.466  -2.294  1.00  1.75           H  
ATOM    823  HA  HIS A  53      12.925   5.529  -1.233  1.00  2.04           H  
ATOM    824 1HB  HIS A  53      10.198   4.960   0.020  1.00  2.75           H  
ATOM    825 2HB  HIS A  53      10.975   6.499  -0.201  1.00  2.75           H  
ATOM    826  HD1 HIS A  53      11.011   7.517  -2.695  1.00  2.75           H  
ATOM    827  HD2 HIS A  53       8.458   4.240  -2.134  1.00  2.75           H  
ATOM    828  HE1 HIS A  53       9.747   7.263  -4.766  1.00  2.75           H  
ATOM    829  N   ALA A  54      13.182   3.473   1.079  1.00  1.35           N  
ATOM    830  CA  ALA A  54      13.725   3.238   2.407  1.00  1.48           C  
ATOM    831  C   ALA A  54      14.498   1.929   2.451  1.00  1.23           C  
ATOM    832  O   ALA A  54      13.905   0.842   2.466  1.00  1.33           O  
ATOM    833  CB  ALA A  54      12.606   3.203   3.440  1.00  2.02           C  
ATOM    834  H   ALA A  54      13.195   2.699   0.409  1.00  1.62           H  
ATOM    835  HA  ALA A  54      14.419   4.042   2.641  1.00  1.78           H  
ATOM    836 1HB  ALA A  54      13.028   3.038   4.424  1.00  2.42           H  
ATOM    837 2HB  ALA A  54      12.063   4.146   3.435  1.00  2.42           H  
ATOM    838 3HB  ALA A  54      11.922   2.392   3.196  1.00  2.42           H  
ATOM    839  N   MET A  55      15.807   2.054   2.598  1.00  1.09           N  
ATOM    840  CA  MET A  55      16.766   0.968   2.597  1.00  0.99           C  
ATOM    841  C   MET A  55      17.710   1.201   3.757  1.00  1.02           C  
ATOM    842  O   MET A  55      17.634   2.233   4.404  1.00  1.17           O  
ATOM    843  CB  MET A  55      17.463   0.905   1.242  1.00  1.43           C  
ATOM    844  CG  MET A  55      18.448  -0.221   1.062  1.00  1.43           C  
ATOM    845  SD  MET A  55      17.694  -1.857   1.181  1.00  1.43           S  
ATOM    846  CE  MET A  55      19.098  -2.917   1.466  1.00  1.43           C  
ATOM    847  H   MET A  55      16.209   2.993   2.604  1.00  1.31           H  
ATOM    848  HA  MET A  55      16.255   0.029   2.752  1.00  1.19           H  
ATOM    849 1HB  MET A  55      16.705   0.829   0.473  1.00  1.72           H  
ATOM    850 2HB  MET A  55      18.003   1.839   1.076  1.00  1.72           H  
ATOM    851 1HG  MET A  55      18.824  -0.110   0.068  1.00  1.72           H  
ATOM    852 2HG  MET A  55      19.288  -0.153   1.729  1.00  1.72           H  
ATOM    853 1HE  MET A  55      18.756  -3.947   1.569  1.00  1.72           H  
ATOM    854 2HE  MET A  55      19.784  -2.852   0.627  1.00  1.72           H  
ATOM    855 3HE  MET A  55      19.608  -2.618   2.378  1.00  1.72           H  
ATOM    856  N   HIS A  56      18.489   0.208   4.137  1.00  1.02           N  
ATOM    857  CA  HIS A  56      19.432   0.395   5.223  1.00  1.13           C  
ATOM    858  C   HIS A  56      20.545  -0.617   5.098  1.00  1.21           C  
ATOM    859  O   HIS A  56      20.343  -1.712   4.581  1.00  1.40           O  
ATOM    860  CB  HIS A  56      18.739   0.295   6.592  1.00  1.55           C  
ATOM    861  CG  HIS A  56      19.576   0.804   7.738  1.00  1.55           C  
ATOM    862  ND1 HIS A  56      20.478   0.009   8.445  1.00  1.55           N  
ATOM    863  CD2 HIS A  56      19.664   2.042   8.276  1.00  1.55           C  
ATOM    864  CE1 HIS A  56      21.059   0.747   9.373  1.00  1.55           C  
ATOM    865  NE2 HIS A  56      20.595   1.980   9.279  1.00  1.55           N  
ATOM    866  H   HIS A  56      18.473  -0.662   3.620  1.00  1.22           H  
ATOM    867  HA  HIS A  56      19.887   1.384   5.151  1.00  1.36           H  
ATOM    868 1HB  HIS A  56      17.807   0.866   6.579  1.00  1.86           H  
ATOM    869 2HB  HIS A  56      18.486  -0.745   6.793  1.00  1.86           H  
ATOM    870  HD1 HIS A  56      20.886  -0.900   8.151  1.00  1.86           H  
ATOM    871  HD2 HIS A  56      19.165   2.987   8.055  1.00  1.86           H  
ATOM    872  HE1 HIS A  56      21.802   0.308  10.039  1.00  1.86           H  
ATOM    873  N   ILE A  57      21.728  -0.258   5.547  1.00  1.18           N  
ATOM    874  CA  ILE A  57      22.836  -1.194   5.524  1.00  1.39           C  
ATOM    875  C   ILE A  57      22.530  -2.457   6.322  1.00  1.18           C  
ATOM    876  O   ILE A  57      21.997  -2.404   7.439  1.00  1.05           O  
ATOM    877  CB  ILE A  57      24.127  -0.504   6.034  1.00  1.86           C  
ATOM    878  CG1 ILE A  57      25.363  -1.405   5.794  1.00  1.86           C  
ATOM    879  CG2 ILE A  57      23.986  -0.068   7.480  1.00  1.86           C  
ATOM    880  CD1 ILE A  57      26.702  -0.680   5.953  1.00  1.86           C  
ATOM    881  H   ILE A  57      21.860   0.673   5.913  1.00  1.42           H  
ATOM    882  HA  ILE A  57      23.003  -1.494   4.490  1.00  1.67           H  
ATOM    883  HB  ILE A  57      24.284   0.367   5.452  1.00  2.23           H  
ATOM    884 1HG1 ILE A  57      25.340  -2.247   6.490  1.00  2.23           H  
ATOM    885 2HG1 ILE A  57      25.311  -1.794   4.776  1.00  2.23           H  
ATOM    886 1HG2 ILE A  57      24.872   0.461   7.799  1.00  2.23           H  
ATOM    887 2HG2 ILE A  57      23.145   0.592   7.561  1.00  2.23           H  
ATOM    888 3HG2 ILE A  57      23.836  -0.927   8.124  1.00  2.23           H  
ATOM    889 1HD1 ILE A  57      27.511  -1.381   5.749  1.00  2.23           H  
ATOM    890 2HD1 ILE A  57      26.752   0.148   5.242  1.00  2.23           H  
ATOM    891 3HD1 ILE A  57      26.813  -0.296   6.957  1.00  2.23           H  
ATOM    892  N   LEU A  58      22.818  -3.591   5.691  1.00  1.30           N  
ATOM    893  CA  LEU A  58      22.625  -4.925   6.235  1.00  1.19           C  
ATOM    894  C   LEU A  58      23.981  -5.567   6.470  1.00  1.18           C  
ATOM    895  O   LEU A  58      24.976  -5.134   5.885  1.00  1.47           O  
ATOM    896  CB  LEU A  58      21.783  -5.777   5.284  1.00  1.71           C  
ATOM    897  CG  LEU A  58      20.386  -5.214   4.889  1.00  1.71           C  
ATOM    898  CD1 LEU A  58      19.742  -6.156   3.893  1.00  1.71           C  
ATOM    899  CD2 LEU A  58      19.494  -5.047   6.121  1.00  1.71           C  
ATOM    900  H   LEU A  58      23.224  -3.509   4.770  1.00  1.56           H  
ATOM    901  HA  LEU A  58      22.125  -4.853   7.200  1.00  1.43           H  
ATOM    902 1HB  LEU A  58      22.349  -5.940   4.372  1.00  2.05           H  
ATOM    903 2HB  LEU A  58      21.626  -6.723   5.752  1.00  2.05           H  
ATOM    904  HG  LEU A  58      20.509  -4.245   4.408  1.00  2.05           H  
ATOM    905 1HD1 LEU A  58      18.769  -5.758   3.598  1.00  2.05           H  
ATOM    906 2HD1 LEU A  58      20.376  -6.248   3.014  1.00  2.05           H  
ATOM    907 3HD1 LEU A  58      19.606  -7.137   4.348  1.00  2.05           H  
ATOM    908 1HD2 LEU A  58      18.545  -4.656   5.794  1.00  2.05           H  
ATOM    909 2HD2 LEU A  58      19.346  -6.009   6.611  1.00  2.05           H  
ATOM    910 3HD2 LEU A  58      19.944  -4.348   6.823  1.00  2.05           H  
ATOM    911  N   SER A  59      24.021  -6.618   7.280  1.00  0.96           N  
ATOM    912  CA  SER A  59      25.270  -7.320   7.553  1.00  1.04           C  
ATOM    913  C   SER A  59      25.052  -8.813   7.631  1.00  0.98           C  
ATOM    914  O   SER A  59      23.931  -9.274   7.789  1.00  1.07           O  
ATOM    915  CB  SER A  59      25.828  -6.875   8.881  1.00  1.42           C  
ATOM    916  OG  SER A  59      24.986  -7.301   9.929  1.00  1.42           O  
ATOM    917  H   SER A  59      23.165  -6.936   7.747  1.00  1.15           H  
ATOM    918  HA  SER A  59      25.982  -7.109   6.754  1.00  1.25           H  
ATOM    919 1HB  SER A  59      26.825  -7.293   9.021  1.00  1.70           H  
ATOM    920 2HB  SER A  59      25.917  -5.791   8.896  1.00  1.70           H  
ATOM    921  HG  SER A  59      25.427  -7.022  10.743  1.00  1.70           H  
ATOM    922  N   ASP A  60      26.133  -9.590   7.590  1.00  1.14           N  
ATOM    923  CA  ASP A  60      26.006 -11.042   7.673  1.00  1.18           C  
ATOM    924  C   ASP A  60      25.284 -11.465   8.947  1.00  1.26           C  
ATOM    925  O   ASP A  60      24.507 -12.421   8.943  1.00  1.46           O  
ATOM    926  CB  ASP A  60      27.388 -11.690   7.683  1.00  1.64           C  
ATOM    927  CG  ASP A  60      28.133 -11.590   6.363  1.00  1.64           C  
ATOM    928  OD1 ASP A  60      27.545 -11.243   5.368  1.00  1.64           O  
ATOM    929  OD2 ASP A  60      29.306 -11.855   6.372  1.00  1.64           O  
ATOM    930  H   ASP A  60      27.047  -9.177   7.467  1.00  1.37           H  
ATOM    931  HA  ASP A  60      25.435 -11.395   6.813  1.00  1.42           H  
ATOM    932 1HB  ASP A  60      27.996 -11.222   8.465  1.00  1.97           H  
ATOM    933 2HB  ASP A  60      27.285 -12.741   7.946  1.00  1.97           H  
ATOM    934  N   GLU A  61      25.545 -10.740  10.037  1.00  1.46           N  
ATOM    935  CA  GLU A  61      24.919 -11.002  11.322  1.00  1.84           C  
ATOM    936  C   GLU A  61      23.402 -10.789  11.260  1.00  1.90           C  
ATOM    937  O   GLU A  61      22.642 -11.509  11.918  1.00  2.27           O  
ATOM    938  CB  GLU A  61      25.557 -10.106  12.386  1.00  2.43           C  
ATOM    939  CG  GLU A  61      27.031 -10.446  12.675  1.00  2.43           C  
ATOM    940  CD  GLU A  61      27.997  -9.886  11.642  1.00  2.43           C  
ATOM    941  OE1 GLU A  61      27.556  -9.166  10.765  1.00  2.43           O  
ATOM    942  OE2 GLU A  61      29.160 -10.184  11.721  1.00  2.43           O  
ATOM    943  H   GLU A  61      26.234  -9.988   9.973  1.00  1.75           H  
ATOM    944  HA  GLU A  61      25.104 -12.040  11.588  1.00  2.21           H  
ATOM    945 1HB  GLU A  61      25.498  -9.066  12.071  1.00  2.92           H  
ATOM    946 2HB  GLU A  61      25.000 -10.198  13.318  1.00  2.92           H  
ATOM    947 1HG  GLU A  61      27.298 -10.051  13.654  1.00  2.92           H  
ATOM    948 2HG  GLU A  61      27.138 -11.529  12.710  1.00  2.92           H  
ATOM    949  N   LYS A  62      22.957  -9.789  10.493  1.00  1.71           N  
ATOM    950  CA  LYS A  62      21.534  -9.530  10.343  1.00  1.92           C  
ATOM    951  C   LYS A  62      21.181  -8.964   8.960  1.00  1.75           C  
ATOM    952  O   LYS A  62      21.443  -7.794   8.647  1.00  1.63           O  
ATOM    953  CB  LYS A  62      21.058  -8.578  11.449  1.00  2.60           C  
ATOM    954  CG  LYS A  62      19.546  -8.289  11.455  1.00  2.60           C  
ATOM    955  CD  LYS A  62      19.147  -7.415  12.654  1.00  2.60           C  
ATOM    956  CE  LYS A  62      17.643  -7.130  12.662  1.00  2.60           C  
ATOM    957  NZ  LYS A  62      17.240  -6.277  13.824  1.00  2.60           N  
ATOM    958  H   LYS A  62      23.637  -9.211   9.993  1.00  2.05           H  
ATOM    959  HA  LYS A  62      21.007 -10.477  10.455  1.00  2.30           H  
ATOM    960 1HB  LYS A  62      21.325  -8.995  12.420  1.00  3.12           H  
ATOM    961 2HB  LYS A  62      21.580  -7.627  11.346  1.00  3.12           H  
ATOM    962 1HG  LYS A  62      19.267  -7.758  10.538  1.00  3.12           H  
ATOM    963 2HG  LYS A  62      18.995  -9.227  11.496  1.00  3.12           H  
ATOM    964 1HD  LYS A  62      19.423  -7.921  13.580  1.00  3.12           H  
ATOM    965 2HD  LYS A  62      19.685  -6.468  12.602  1.00  3.12           H  
ATOM    966 1HE  LYS A  62      17.370  -6.620  11.735  1.00  3.12           H  
ATOM    967 2HE  LYS A  62      17.104  -8.076  12.714  1.00  3.12           H  
ATOM    968 1HZ  LYS A  62      16.242  -6.116  13.790  1.00  3.12           H  
ATOM    969 2HZ  LYS A  62      17.476  -6.744  14.690  1.00  3.12           H  
ATOM    970 3HZ  LYS A  62      17.722  -5.391  13.775  1.00  3.12           H  
ATOM    971  N   LEU A  63      20.474  -9.779   8.165  1.00  2.04           N  
ATOM    972  CA  LEU A  63      20.083  -9.395   6.805  1.00  2.07           C  
ATOM    973  C   LEU A  63      18.630  -8.967   6.713  1.00  1.86           C  
ATOM    974  O   LEU A  63      18.061  -8.858   5.624  1.00  2.11           O  
ATOM    975  CB  LEU A  63      20.388 -10.529   5.822  1.00  2.89           C  
ATOM    976  CG  LEU A  63      21.900 -10.911   5.672  1.00  2.89           C  
ATOM    977  CD1 LEU A  63      22.025 -12.119   4.770  1.00  2.89           C  
ATOM    978  CD2 LEU A  63      22.693  -9.725   5.063  1.00  2.89           C  
ATOM    979  H   LEU A  63      20.267 -10.715   8.492  1.00  2.45           H  
ATOM    980  HA  LEU A  63      20.664  -8.535   6.526  1.00  2.48           H  
ATOM    981 1HB  LEU A  63      19.849 -11.418   6.139  1.00  3.47           H  
ATOM    982 2HB  LEU A  63      20.022 -10.237   4.838  1.00  3.47           H  
ATOM    983  HG  LEU A  63      22.319 -11.159   6.654  1.00  3.47           H  
ATOM    984 1HD1 LEU A  63      23.080 -12.387   4.673  1.00  3.47           H  
ATOM    985 2HD1 LEU A  63      21.479 -12.955   5.206  1.00  3.47           H  
ATOM    986 3HD1 LEU A  63      21.616 -11.887   3.788  1.00  3.47           H  
ATOM    987 1HD2 LEU A  63      23.740 -10.012   4.963  1.00  3.47           H  
ATOM    988 2HD2 LEU A  63      22.288  -9.476   4.084  1.00  3.47           H  
ATOM    989 3HD2 LEU A  63      22.636  -8.860   5.700  1.00  3.47           H  
ATOM    990  N   CYS A  64      18.018  -8.786   7.868  1.00  1.72           N  
ATOM    991  CA  CYS A  64      16.651  -8.332   7.957  1.00  1.75           C  
ATOM    992  C   CYS A  64      16.626  -6.827   8.071  1.00  2.01           C  
ATOM    993  O   CYS A  64      17.156  -6.261   9.025  1.00  2.29           O  
ATOM    994  CB  CYS A  64      15.945  -8.910   9.174  1.00  2.44           C  
ATOM    995  SG  CYS A  64      14.236  -8.326   9.358  1.00  2.44           S  
ATOM    996  H   CYS A  64      18.551  -8.935   8.710  1.00  2.06           H  
ATOM    997  HA  CYS A  64      16.114  -8.630   7.057  1.00  2.10           H  
ATOM    998 1HB  CYS A  64      15.931  -9.997   9.110  1.00  2.93           H  
ATOM    999 2HB  CYS A  64      16.493  -8.639  10.071  1.00  2.93           H  
ATOM   1000  HG  CYS A  64      14.489  -7.011   9.217  1.00  2.93           H  
ATOM   1001  N   GLN A  65      16.012  -6.175   7.107  1.00  2.27           N  
ATOM   1002  CA  GLN A  65      15.938  -4.733   7.135  1.00  2.67           C  
ATOM   1003  C   GLN A  65      14.904  -4.282   8.139  1.00  2.62           C  
ATOM   1004  O   GLN A  65      13.804  -4.830   8.190  1.00  2.89           O  
ATOM   1005  CB  GLN A  65      15.539  -4.161   5.778  1.00  3.58           C  
ATOM   1006  CG  GLN A  65      15.566  -2.639   5.729  1.00  3.58           C  
ATOM   1007  CD  GLN A  65      15.112  -2.123   4.447  1.00  3.58           C  
ATOM   1008  OE1 GLN A  65      15.183  -2.797   3.420  1.00  3.58           O  
ATOM   1009  NE2 GLN A  65      14.602  -0.915   4.484  1.00  3.58           N  
ATOM   1010  H   GLN A  65      15.603  -6.694   6.341  1.00  2.72           H  
ATOM   1011  HA  GLN A  65      16.902  -4.330   7.440  1.00  3.20           H  
ATOM   1012 1HB  GLN A  65      16.210  -4.540   5.005  1.00  4.30           H  
ATOM   1013 2HB  GLN A  65      14.529  -4.485   5.528  1.00  4.30           H  
ATOM   1014 1HG  GLN A  65      14.899  -2.224   6.473  1.00  4.30           H  
ATOM   1015 2HG  GLN A  65      16.585  -2.288   5.898  1.00  4.30           H  
ATOM   1016 1HE2 GLN A  65      14.240  -0.476   3.627  1.00  4.30           H  
ATOM   1017 2HE2 GLN A  65      14.576  -0.405   5.338  1.00  4.30           H  
ATOM   1018  N   ASP A  66      15.240  -3.254   8.901  1.00  2.68           N  
ATOM   1019  CA  ASP A  66      14.285  -2.625   9.791  1.00  2.91           C  
ATOM   1020  C   ASP A  66      14.254  -1.147   9.436  1.00  3.08           C  
ATOM   1021  O   ASP A  66      15.151  -0.414   9.865  1.00  3.15           O  
ATOM   1022  CB  ASP A  66      14.647  -2.794  11.263  1.00  3.99           C  
ATOM   1023  CG  ASP A  66      13.582  -2.163  12.199  1.00  3.99           C  
ATOM   1024  OD1 ASP A  66      12.768  -1.357  11.729  1.00  3.99           O  
ATOM   1025  OD2 ASP A  66      13.591  -2.483  13.368  1.00  3.99           O  
ATOM   1026  H   ASP A  66      16.182  -2.894   8.842  1.00  3.22           H  
ATOM   1027  HA  ASP A  66      13.314  -3.091   9.665  1.00  3.49           H  
ATOM   1028 1HB  ASP A  66      14.732  -3.859  11.491  1.00  4.79           H  
ATOM   1029 2HB  ASP A  66      15.616  -2.333  11.462  1.00  4.79           H  
ATOM   1030  N   PRO A  67      13.248  -0.670   8.666  1.00  3.60           N  
ATOM   1031  CA  PRO A  67      13.111   0.688   8.163  1.00  4.12           C  
ATOM   1032  C   PRO A  67      13.138   1.728   9.275  1.00  4.15           C  
ATOM   1033  O   PRO A  67      13.383   2.903   9.009  1.00  4.62           O  
ATOM   1034  CB  PRO A  67      11.741   0.664   7.468  1.00  6.19           C  
ATOM   1035  CG  PRO A  67      11.534  -0.777   7.071  1.00  6.19           C  
ATOM   1036  CD  PRO A  67      12.176  -1.585   8.185  1.00  6.19           C  
ATOM   1037  HA  PRO A  67      13.912   0.877   7.435  1.00  4.94           H  
ATOM   1038 1HB  PRO A  67      10.964   1.031   8.160  1.00  7.43           H  
ATOM   1039 2HB  PRO A  67      11.748   1.348   6.604  1.00  7.43           H  
ATOM   1040 1HG  PRO A  67      10.458  -0.989   6.966  1.00  7.43           H  
ATOM   1041 2HG  PRO A  67      11.991  -0.975   6.087  1.00  7.43           H  
ATOM   1042 1HD  PRO A  67      11.456  -1.806   8.994  1.00  7.43           H  
ATOM   1043 2HD  PRO A  67      12.592  -2.496   7.724  1.00  7.43           H  
ATOM   1044  N   ALA A  68      12.866   1.332  10.523  1.00  4.05           N  
ATOM   1045  CA  ALA A  68      12.904   2.271  11.635  1.00  4.46           C  
ATOM   1046  C   ALA A  68      14.262   2.964  11.683  1.00  4.32           C  
ATOM   1047  O   ALA A  68      14.366   4.148  12.010  1.00  4.81           O  
ATOM   1048  CB  ALA A  68      12.646   1.556  12.943  1.00  6.08           C  
ATOM   1049  H   ALA A  68      12.680   0.341  10.756  1.00  4.86           H  
ATOM   1050  HA  ALA A  68      12.135   3.026  11.473  1.00  5.35           H  
ATOM   1051 1HB  ALA A  68      12.665   2.269  13.762  1.00  7.30           H  
ATOM   1052 2HB  ALA A  68      11.673   1.067  12.904  1.00  7.30           H  
ATOM   1053 3HB  ALA A  68      13.418   0.800  13.098  1.00  7.30           H  
ATOM   1054  N   ALA A  69      15.307   2.202  11.344  1.00  4.05           N  
ATOM   1055  CA  ALA A  69      16.708   2.584  11.370  1.00  4.39           C  
ATOM   1056  C   ALA A  69      17.023   3.757  10.446  1.00  4.59           C  
ATOM   1057  O   ALA A  69      18.065   4.414  10.582  1.00  4.89           O  
ATOM   1058  CB  ALA A  69      17.542   1.381  10.995  1.00  6.02           C  
ATOM   1059  H   ALA A  69      15.130   1.238  11.033  1.00  4.86           H  
ATOM   1060  HA  ALA A  69      16.954   2.882  12.391  1.00  5.27           H  
ATOM   1061 1HB  ALA A  69      18.591   1.637  11.061  1.00  7.22           H  
ATOM   1062 2HB  ALA A  69      17.324   0.562  11.679  1.00  7.22           H  
ATOM   1063 3HB  ALA A  69      17.300   1.073   9.978  1.00  7.22           H  
ATOM   1064  N   CYS A  70      16.131   4.025   9.491  1.00  4.83           N  
ATOM   1065  CA  CYS A  70      16.328   5.102   8.541  1.00  5.34           C  
ATOM   1066  C   CYS A  70      16.351   6.438   9.279  1.00  5.20           C  
ATOM   1067  O   CYS A  70      16.892   7.424   8.769  1.00  5.26           O  
ATOM   1068  CB  CYS A  70      15.185   5.114   7.531  1.00  7.28           C  
ATOM   1069  SG  CYS A  70      15.076   3.608   6.541  1.00  7.28           S  
ATOM   1070  H   CYS A  70      15.265   3.486   9.441  1.00  5.80           H  
ATOM   1071  HA  CYS A  70      17.270   4.947   8.022  1.00  6.41           H  
ATOM   1072 1HB  CYS A  70      14.238   5.240   8.058  1.00  8.74           H  
ATOM   1073 2HB  CYS A  70      15.303   5.958   6.858  1.00  8.74           H  
ATOM   1074  HG  CYS A  70      14.397   2.937   7.497  1.00  8.74           H  
ATOM   1075  N   GLN A  71      15.783   6.465  10.495  1.00  5.38           N  
ATOM   1076  CA  GLN A  71      15.740   7.665  11.305  1.00  5.64           C  
ATOM   1077  C   GLN A  71      17.126   8.061  11.786  1.00  5.57           C  
ATOM   1078  O   GLN A  71      17.380   9.241  12.024  1.00  5.94           O  
ATOM   1079  CB  GLN A  71      14.802   7.482  12.495  1.00  7.79           C  
ATOM   1080  CG  GLN A  71      13.341   7.325  12.105  1.00  7.79           C  
ATOM   1081  CD  GLN A  71      12.816   8.531  11.372  1.00  7.79           C  
ATOM   1082  OE1 GLN A  71      13.040   9.667  11.794  1.00  7.79           O  
ATOM   1083  NE2 GLN A  71      12.121   8.301  10.266  1.00  7.79           N  
ATOM   1084  H   GLN A  71      15.364   5.608  10.879  1.00  6.46           H  
ATOM   1085  HA  GLN A  71      15.364   8.481  10.689  1.00  6.77           H  
ATOM   1086 1HB  GLN A  71      15.100   6.591  13.054  1.00  9.35           H  
ATOM   1087 2HB  GLN A  71      14.889   8.334  13.165  1.00  9.35           H  
ATOM   1088 1HG  GLN A  71      13.240   6.457  11.451  1.00  9.35           H  
ATOM   1089 2HG  GLN A  71      12.747   7.182  13.007  1.00  9.35           H  
ATOM   1090 1HE2 GLN A  71      11.749   9.067   9.740  1.00  9.35           H  
ATOM   1091 2HE2 GLN A  71      11.965   7.360   9.959  1.00  9.35           H  
ATOM   1092  N   ASP A  72      18.038   7.094  11.946  1.00  5.47           N  
ATOM   1093  CA  ASP A  72      19.379   7.444  12.372  1.00  5.85           C  
ATOM   1094  C   ASP A  72      20.190   7.786  11.142  1.00  5.81           C  
ATOM   1095  O   ASP A  72      21.058   8.653  11.167  1.00  6.11           O  
ATOM   1096  CB  ASP A  72      20.038   6.317  13.159  1.00  8.04           C  
ATOM   1097  CG  ASP A  72      19.366   6.046  14.512  1.00  8.04           C  
ATOM   1098  OD1 ASP A  72      19.358   6.924  15.384  1.00  8.04           O  
ATOM   1099  OD2 ASP A  72      18.860   4.962  14.669  1.00  8.04           O  
ATOM   1100  H   ASP A  72      17.832   6.110  11.751  1.00  6.56           H  
ATOM   1101  HA  ASP A  72      19.326   8.323  13.007  1.00  7.02           H  
ATOM   1102 1HB  ASP A  72      20.000   5.398  12.561  1.00  9.65           H  
ATOM   1103 2HB  ASP A  72      21.086   6.554  13.325  1.00  9.65           H  
ATOM   1104  N   ALA A  73      19.886   7.126  10.025  1.00  5.80           N  
ATOM   1105  CA  ALA A  73      20.591   7.415   8.784  1.00  6.19           C  
ATOM   1106  C   ALA A  73      20.394   8.874   8.407  1.00  6.27           C  
ATOM   1107  O   ALA A  73      21.325   9.548   7.981  1.00  6.62           O  
ATOM   1108  CB  ALA A  73      20.103   6.541   7.680  1.00  8.51           C  
ATOM   1109  H   ALA A  73      19.183   6.384  10.062  1.00  6.96           H  
ATOM   1110  HA  ALA A  73      21.658   7.238   8.941  1.00  7.43           H  
ATOM   1111 1HB  ALA A  73      20.648   6.765   6.772  1.00 10.21           H  
ATOM   1112 2HB  ALA A  73      20.262   5.502   7.962  1.00 10.21           H  
ATOM   1113 3HB  ALA A  73      19.047   6.724   7.521  1.00 10.21           H  
ATOM   1114  N   CYS A  74      19.195   9.393   8.693  1.00  6.28           N  
ATOM   1115  CA  CYS A  74      18.815  10.767   8.383  1.00  6.73           C  
ATOM   1116  C   CYS A  74      19.539  11.823   9.211  1.00  6.91           C  
ATOM   1117  O   CYS A  74      19.345  13.021   8.994  1.00  7.35           O  
ATOM   1118  CB  CYS A  74      17.307  10.930   8.500  1.00  9.24           C  
ATOM   1119  SG  CYS A  74      16.396  10.002   7.217  1.00  9.24           S  
ATOM   1120  H   CYS A  74      18.481   8.755   9.051  1.00  7.54           H  
ATOM   1121  HA  CYS A  74      19.060  10.968   7.359  1.00  8.08           H  
ATOM   1122 1HB  CYS A  74      16.974  10.577   9.483  1.00 11.09           H  
ATOM   1123 2HB  CYS A  74      17.042  11.982   8.412  1.00 11.09           H  
ATOM   1124  HG  CYS A  74      16.619   8.782   7.759  1.00 11.09           H  
ATOM   1125  N   LYS A  75      20.410  11.402  10.127  1.00  6.89           N  
ATOM   1126  CA  LYS A  75      21.219  12.326  10.897  1.00  7.37           C  
ATOM   1127  C   LYS A  75      22.500  12.683  10.123  1.00  7.26           C  
ATOM   1128  O   LYS A  75      23.242  13.583  10.525  1.00  7.58           O  
ATOM   1129  CB  LYS A  75      21.535  11.702  12.254  1.00 10.13           C  
ATOM   1130  CG  LYS A  75      20.285  11.507  13.116  1.00 10.13           C  
ATOM   1131  CD  LYS A  75      20.562  10.723  14.399  1.00 10.13           C  
ATOM   1132  CE  LYS A  75      19.273  10.575  15.223  1.00 10.13           C  
ATOM   1133  NZ  LYS A  75      19.418   9.624  16.373  1.00 10.13           N  
ATOM   1134  H   LYS A  75      20.531  10.399  10.309  1.00  8.27           H  
ATOM   1135  HA  LYS A  75      20.651  13.244  11.052  1.00  8.84           H  
ATOM   1136 1HB  LYS A  75      22.015  10.738  12.110  1.00 12.16           H  
ATOM   1137 2HB  LYS A  75      22.230  12.340  12.797  1.00 12.16           H  
ATOM   1138 1HG  LYS A  75      19.873  12.481  13.373  1.00 12.16           H  
ATOM   1139 2HG  LYS A  75      19.537  10.963  12.534  1.00 12.16           H  
ATOM   1140 1HD  LYS A  75      20.942   9.730  14.147  1.00 12.16           H  
ATOM   1141 2HD  LYS A  75      21.311  11.241  14.995  1.00 12.16           H  
ATOM   1142 1HE  LYS A  75      19.010  11.555  15.614  1.00 12.16           H  
ATOM   1143 2HE  LYS A  75      18.466  10.224  14.575  1.00 12.16           H  
ATOM   1144 1HZ  LYS A  75      18.547   9.581  16.875  1.00 12.16           H  
ATOM   1145 2HZ  LYS A  75      19.629   8.664  16.015  1.00 12.16           H  
ATOM   1146 3HZ  LYS A  75      20.149   9.927  16.995  1.00 12.16           H  
ATOM   1147  N   LYS A  76      22.762  11.973   9.010  1.00  7.10           N  
ATOM   1148  CA  LYS A  76      23.935  12.218   8.169  1.00  7.35           C  
ATOM   1149  C   LYS A  76      23.563  12.284   6.692  1.00  7.50           C  
ATOM   1150  O   LYS A  76      23.100  11.289   6.120  1.00  7.86           O  
ATOM   1151  CB  LYS A  76      24.978  11.106   8.312  1.00 10.19           C  
ATOM   1152  CG  LYS A  76      26.249  11.345   7.454  1.00 10.19           C  
ATOM   1153  CD  LYS A  76      27.231  10.188   7.519  1.00 10.19           C  
ATOM   1154  CE  LYS A  76      28.452  10.468   6.634  1.00 10.19           C  
ATOM   1155  NZ  LYS A  76      29.371   9.285   6.530  1.00 10.19           N  
ATOM   1156  H   LYS A  76      22.117  11.228   8.727  1.00  8.52           H  
ATOM   1157  HA  LYS A  76      24.376  13.173   8.450  1.00  8.82           H  
ATOM   1158 1HB  LYS A  76      25.279  11.024   9.357  1.00 12.23           H  
ATOM   1159 2HB  LYS A  76      24.535  10.149   8.020  1.00 12.23           H  
ATOM   1160 1HG  LYS A  76      25.971  11.476   6.405  1.00 12.23           H  
ATOM   1161 2HG  LYS A  76      26.745  12.255   7.791  1.00 12.23           H  
ATOM   1162 1HD  LYS A  76      27.557  10.039   8.549  1.00 12.23           H  
ATOM   1163 2HD  LYS A  76      26.745   9.282   7.175  1.00 12.23           H  
ATOM   1164 1HE  LYS A  76      28.120  10.748   5.632  1.00 12.23           H  
ATOM   1165 2HE  LYS A  76      29.004  11.300   7.069  1.00 12.23           H  
ATOM   1166 1HZ  LYS A  76      30.158   9.524   5.951  1.00 12.23           H  
ATOM   1167 2HZ  LYS A  76      29.697   9.012   7.443  1.00 12.23           H  
ATOM   1168 3HZ  LYS A  76      28.869   8.488   6.083  1.00 12.23           H  
ATOM   1169  N   LEU A  77      23.837  13.420   6.050  1.00  7.53           N  
ATOM   1170  CA  LEU A  77      23.536  13.540   4.629  1.00  8.00           C  
ATOM   1171  C   LEU A  77      24.819  13.282   3.839  1.00  8.27           C  
ATOM   1172  O   LEU A  77      25.850  13.910   4.105  1.00  8.41           O  
ATOM   1173  CB  LEU A  77      22.944  14.925   4.305  1.00 11.01           C  
ATOM   1174  CG  LEU A  77      22.567  15.201   2.801  1.00 11.01           C  
ATOM   1175  CD1 LEU A  77      21.407  14.287   2.365  1.00 11.01           C  
ATOM   1176  CD2 LEU A  77      22.163  16.664   2.635  1.00 11.01           C  
ATOM   1177  H   LEU A  77      24.232  14.201   6.556  1.00  9.04           H  
ATOM   1178  HA  LEU A  77      22.811  12.775   4.361  1.00  9.60           H  
ATOM   1179 1HB  LEU A  77      22.042  15.056   4.900  1.00 13.21           H  
ATOM   1180 2HB  LEU A  77      23.666  15.683   4.605  1.00 13.21           H  
ATOM   1181  HG  LEU A  77      23.432  14.987   2.161  1.00 13.21           H  
ATOM   1182 1HD1 LEU A  77      21.180  14.500   1.330  1.00 13.21           H  
ATOM   1183 2HD1 LEU A  77      21.684  13.255   2.457  1.00 13.21           H  
ATOM   1184 3HD1 LEU A  77      20.530  14.480   2.982  1.00 13.21           H  
ATOM   1185 1HD2 LEU A  77      21.908  16.854   1.590  1.00 13.21           H  
ATOM   1186 2HD2 LEU A  77      21.297  16.881   3.264  1.00 13.21           H  
ATOM   1187 3HD2 LEU A  77      22.996  17.304   2.928  1.00 13.21           H  
ATOM   1188  N   THR A  78      24.733  12.340   2.909  1.00  8.61           N  
ATOM   1189  CA  THR A  78      25.814  11.880   2.042  1.00  9.18           C  
ATOM   1190  C   THR A  78      26.417  13.018   1.215  1.00  9.79           C  
ATOM   1191  O   THR A  78      27.596  12.949   0.853  1.00 10.16           O  
ATOM   1192  OXT THR A  78      25.626  13.608   0.487  1.00 13.77           O  
ATOM   1193  CB  THR A  78      25.259  10.803   1.086  1.00 12.06           C  
ATOM   1194  OG1 THR A  78      24.667   9.748   1.860  1.00 12.06           O  
ATOM   1195  CG2 THR A  78      26.353  10.205   0.215  1.00 12.06           C  
ATOM   1196  H   THR A  78      23.832  11.873   2.798  1.00 10.33           H  
ATOM   1197  HA  THR A  78      26.594  11.443   2.666  1.00 11.02           H  
ATOM   1198  HB  THR A  78      24.503  11.255   0.449  1.00 14.47           H  
ATOM   1199  HG1 THR A  78      23.810  10.059   2.226  1.00 14.47           H  
ATOM   1200 1HG2 THR A  78      25.916   9.450  -0.437  1.00 14.47           H  
ATOM   1201 2HG2 THR A  78      26.808  10.978  -0.392  1.00 14.47           H  
ATOM   1202 3HG2 THR A  78      27.107   9.746   0.852  1.00 14.47           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -404.058 43.7697 296.963 -22.8318 8.48859 17.7453 152.012 -166.129 -0.78411 -5.79315 -150.86 -22.8704 -30.4082 -26.365 -13.7753 -8.57686 0 -0.22095 4.45369 38.9168 71.9082 -11.7069 11.0756 3.60964 -1.35965 70.2512 -146.547
ASN:NtermProteinFull_1 -3.68095 0.04845 4.43137 -0.32758 0.13454 0.5697 1.89803 -1.97747 -0.01258 -0.11082 -2.2829 0.20513 0 0 -0.66167 0 0 -0.0667 0.00373 0 2.00024 0 0 -0.93687 0 0.09039 -0.67597
ILE_2 -3.78912 0.12464 3.29 -0.50974 0.43568 0.10517 1.57472 -1.78528 -0 -0 -1.47135 0.00319 0 0 0 0 0 -0.03386 0.01461 0.55329 0 -0.44377 0 0.73287 0.00162 0.24008 -0.95727
GLN_3 -6.16703 0.25861 5.01342 -0.67322 0.42931 1.13677 2.3025 -2.58011 -0.01492 -0.14079 -1.43074 -2.29703 0 0 0 0 0 0.16044 0.10143 0 4.54484 -0.21473 0 -0.18838 -0.16514 0.45106 0.5263
ASP_4 -5.84001 0.45601 7.91952 -0.10483 0.00583 0.3175 3.45139 -3.46408 -0.01492 -0.14079 -4.52088 -0.28348 0 0 -0.66167 -0.65667 0 0.07166 0.03064 0 1.83511 0.07162 0 -2.3716 -0.26877 0.52478 -3.64364
LYS_5 -4.59429 0.16223 5.69802 -0.39583 0.04157 0.20541 2.42281 -2.62376 -0.0305 -0.27134 -1.79433 -0.14833 0 0 0 0 0 -0.00451 0.00068 2.05722 0 0.04169 0 -1.5107 -0.24385 0.31713 -0.67068
ALA_6 -5.72879 0.47495 4.12557 -0.02185 0 0 2.89659 -2.83627 -0 -0 -2.76396 -0.33584 0 0 0 0 0 -0.04376 0 0 0 -0.22992 0 1.8394 -0.32372 0.59054 -2.35705
LEU_7 -8.22672 0.8386 6.07728 -0.61979 0.30029 0.18633 3.45295 -3.39218 -0 -0 -2.21518 -0.06891 0 0 0 0 0 -0.00506 0.11133 1.46546 0 -0.30972 0 0.18072 -0.32882 1.05462 -1.49881
GLU_8 -4.71079 0.22177 5.2605 -0.21289 0.03216 0.30233 2.13341 -2.53475 -0.01792 -0.16052 -1.75977 -0.59041 0 0 0 0 0 -0.03219 0.01338 0 3.04309 -0.20556 0 -2.7348 -0.35342 0.65859 -1.64778
ASN_9 -4.67983 0.16642 5.37742 -0.17985 0.03199 0.26647 2.38597 -2.66529 -0.01166 -0.0822 -2.22075 -0.27932 0 0 0 0 0 -0.02856 0.00094 0 1.55485 0.33094 0 -0.93687 -0.05639 0.18298 -0.84274
PHE_10 -9.41221 1.00173 4.63058 -0.53833 0.22446 0.23442 3.16005 -3.29774 -0 -0 -2.66994 -0.21177 0 0 0 0 0 0.00098 0.03231 0 3.1118 0.02039 0 1.0402 0.04324 0.40068 -2.22915
LYS_11 -5.6851 0.63797 5.24705 -0.3961 0.04664 0.18854 2.14949 -2.56819 -0 -0 -2.09673 -0.05997 0 0 0 0 0 0.00892 0.01463 1.96789 0 0.07195 0 -1.5107 -0.1128 0.46344 -1.63308
ALA_12 -2.75306 0.11375 2.62358 -0.0224 0 0 1.34691 -1.55887 -0 -0 -0.58221 -0.35668 0 0 0 0 0 -0.06178 0 0 0 -0.35933 0 1.8394 -0.25612 0.28127 0.25448
ASN_13 -3.2347 0.30752 3.70778 -0.20277 0.04611 0.32672 1.28678 -1.83593 -0 -0 -0.80891 -0.47877 0 0 0 0 0 -0.04469 0.00789 0 2.02424 -0.49817 0 -0.93687 -0.6182 0.39871 -0.55327
GLN_14 -3.20042 0.10582 3.69181 -0.66255 0.13111 0.66319 1.81521 -1.85496 -0.02895 -0.26624 -1.62716 -0.57026 0 0 0 0 0 0.07694 0.00667 0 2.42634 -0.2367 0 -0.18838 -0.46639 0.45046 0.26555
THR_15 -5.14948 0.56845 3.86618 -0.17787 0.11091 0.06054 1.6958 -2.19433 -0.04215 -0.30891 -2.07284 0.01605 0 0 0 0 0 0.23935 0.0373 0.10903 0 0.06891 2.42625 -1.0874 -0.24991 0.64118 -1.44295
SER_16 -2.68503 0.45325 1.37039 -0.02848 0.00197 0.02471 0.53584 -1.05962 -0.01 -0.13525 -0.31805 -0.11686 0 0 0 0 0 0.0117 0.00375 0.49184 0 0.39786 0.60074 -0.77834 -0.09905 0.65212 -0.68651
VAL_17 -6.51697 0.78082 1.5433 -0.32466 0.39998 0.07121 2.33988 -1.94469 -0 -0 -2.50469 -0.397 0 0 0 0 0 0.44798 0.05933 0.07175 0 -0.42138 0 1.9342 -0.12341 0.48514 -4.09921
CYS_18 -4.32716 0.50712 0.94126 -0.06907 0.00099 0.04308 0.2272 -0.83832 -0.01471 -0.1291 -0.38999 -0.21954 0 0 0 0 0 0.02718 0.00336 0.24086 0 -0.11569 0 3.6196 0.24192 0.63826 0.38724
VAL_19 -6.55679 0.73443 2.06971 -0.31377 0.3021 0.06676 2.40369 -2.01037 -0.01769 -0.13748 -2.35078 -0.53709 0 0 0 0 0 -0.0111 0.00075 0.13709 0 -0.33656 0 1.9342 0.18494 0.4799 -3.95804
CYS_20 -7.78924 1.21492 3.68911 -0.08562 0.00029 0.05124 2.15978 -2.18591 -0.02869 -0.14481 -2.20893 -0.2737 0 0 0 0 0 -0.05708 0.00213 0.52888 0 0.11209 0 3.6196 -0.19938 0.60903 -0.98628
LEU_21 -8.78513 1.23088 5.04481 -0.46061 0.10158 0.05167 3.17438 -3.09419 -0.00296 -0.00831 -2.54916 0.34208 0 0 0 0 0 0.06564 0.01029 2.42387 0 -0.25996 0 0.18072 -0.03203 0.90908 -1.65735
THR_22 -4.76239 0.89675 2.95766 -0.13449 0.06072 0.07131 1.33555 -1.74952 -0.02288 -0.14987 -0.26603 -0.7079 0 0 0 0 0 -0.18619 0.01427 0.08815 0 0.42358 2.30266 -1.0874 0.49425 0.82536 0.40359
ASN_23 -4.56205 0.53592 4.02539 -0.18171 0.01424 0.2959 0.98916 -1.91662 -0.0001 -0.00085 -0.37082 -0.35138 0 0 0 -0.45428 0 0.01238 0.08151 0 1.88026 -0.12454 0 -0.93687 0.28416 0.7562 -0.02409
GLY_24 -3.73699 0.16256 2.73032 -5e-05 0 0 1.08313 -1.62874 -0.02929 -0.17157 -0.66744 -0.40903 0 0 0 0 0 -0.16082 0 0 0 -1.32699 0 0.83697 -0.53798 0.54074 -3.31517
GLU_25 -6.47661 0.28667 6.96645 -0.19817 0.03828 0.30463 2.81314 -3.00662 -0.01228 -0.06236 -3.74733 -0.55543 0 0 0 -0.95798 0 0.00577 0.02317 0 3.2576 0.05377 0 -2.7348 -0.25205 0.37274 -3.88142
ALA_26 -5.73097 0.73443 2.97873 -0.02211 0 0 2.28461 -2.4142 -0.00761 -0.08564 -3.81828 -0.24783 0 0 0 0 0 -0.00918 0 0 0 0.10543 0 1.8394 0.08192 0.5215 -3.7898
ILE_27 -8.93264 1.53891 2.76516 -0.61743 0.54622 0.11933 2.41134 -2.37771 -0.00798 -0.08242 -2.6943 0.27192 0 0 0 0 0 -0.07463 0.22041 1.04299 0 -0.68458 0 0.73287 -0.07581 0.68162 -5.21674
CYS_28 -5.10135 0.58633 2.38278 -0.07102 0.00023 0.0467 1.21512 -1.47668 -0.04918 -0.31914 -1.99357 -0.19178 0 0 -0.55357 0 0 0.07131 0.03217 0.24856 0 -0.22474 0 3.6196 0.14749 0.56416 -1.06657
GLY_29 -3.80198 0.65447 3.23018 -0.00138 0 0 2.09813 -1.93661 -0.00802 -0.04555 -2.38628 -0.35432 0 0 0 0 0 -0.08239 0 0 0 -1.53604 0 0.83697 0.86542 0.29731 -2.17008
VAL_30 -5.29884 0.3268 3.22886 -0.2546 0.13781 0.04985 1.88419 -2.23972 -0.00119 -0.00581 -2.19194 -0.10568 0 0 0 0 0 -0.06075 0.00106 0.35504 0 -0.67465 0 1.9342 0.41587 0.3842 -2.11528
ILE_31 -9.24574 1.85407 1.35381 -0.49435 0.46507 0.10431 1.33825 -2.19562 -0.02471 -0.14985 -1.42464 0.29261 0 0 -0.41818 0 0 -0.08392 0.10649 0.37373 0 -0.48345 0 0.73287 -0.44177 0.71689 -7.62411
GLU_32 -3.80798 0.16706 3.85949 -0.20331 0.04107 0.30339 1.33257 -1.71605 -0 -0 -1.74764 -0.5364 0 0 0 -0.77118 0 0.03302 0.028 0 2.9741 -0.12491 0 -2.7348 -0.18758 0.52442 -2.56672
GLU_33 -4.24315 0.47417 4.06861 -0.19717 0.02591 0.29347 2.15411 -1.98939 -0 -0 -2.10884 -0.50158 0 0 0 -0.73544 0 0.08759 0.13567 0 3.61016 0.14651 0 -2.7348 0.16479 0.39147 -0.95792
TYR_34 -9.13355 1.70931 2.51911 -0.64619 0.20449 0.38842 1.20441 -2.21118 -0.0296 -0.22258 -1.43007 -0.21548 0 0 -0.41818 0 0 0.05575 0.1474 0 2.02066 -0.13862 0.44518 1.2797 -0.0109 0.73152 -3.75039
ASP_35 -3.53691 0.23389 5.28589 -0.1871 0.01989 0.65953 2.58284 -2.38547 -0 -0 -3.31515 -0.80819 0 0 -1.5771 0 0 0.00386 0.06556 0 2.29098 -0.22434 0 -2.3716 0.0761 0.81298 -2.37434
LYS_36 -2.89603 0.13701 3.46947 -0.50317 0.13232 0.30644 1.56714 -1.47917 -0 -0 -3.03559 0.07618 0 0 0 -0.65667 0 -0.07998 0.52927 2.36781 0 -0.02663 0 -1.5107 -0.0639 0.78577 -0.88043
TYR_37 -4.69757 0.59765 3.67874 -0.67392 0.06247 0.3834 2.17123 -1.98994 -0.00627 -0.03059 -3.30797 -0.06767 0 0 -0.84697 0 0 0.00835 0.02769 0 2.30947 -0.24837 8e-05 1.2797 0.27467 0.70479 -0.37102
VAL_38 -6.32733 0.51858 2.98402 -0.3116 0.2382 0.06945 1.46986 -2.22298 -0.00392 -0.01131 -0.96237 -0.60195 0 0 -0.73013 0 0 0.0227 0.03269 0.37321 0 -0.32457 0 1.9342 0.28763 1.07461 -2.49099
VAL_39 -7.84263 1.30125 3.41914 -0.30507 0.30723 0.0702 3.29118 -2.7359 -0.00699 -0.03707 -2.37882 -0.20181 0 0 0 0 0 0.114 0.01942 0.14007 0 -0.51202 0 1.9342 -0.39369 1.34214 -2.47518
SER_40 -5.00234 0.4777 4.93086 -0.03025 0.01241 0.02758 3.26365 -2.43928 -0.01764 -0.05873 -3.97705 -0.08084 0 0 0 -0.73544 0 -0.03317 0.01821 0.70888 0 0.49016 0.60748 -0.77834 0.13727 0.93802 -1.54087
LEU_41 -9.29474 1.35226 2.90309 -0.61397 0.26087 0.152 2.01742 -2.82645 -0 -0 -2.27817 0.30653 0 0 0 0 0 -0.05136 0.06668 0.68854 0 -0.30375 0 0.18072 0.36488 0.89879 -6.17664
ASN_42 -4.98963 0.19681 5.57347 -0.23859 0.02733 0.41804 2.53578 -2.57594 -0.03448 -0.23759 -3.17671 -0.78456 0 0 0 -1.39909 0 -0.05266 0.23478 0 2.06237 -0.38881 0 -0.93687 -0.02265 0.78574 -3.00325
SER_43 -4.98589 0.47239 5.88454 -0.03434 0.00144 0.05263 3.27753 -2.69868 -0.00616 -0.10699 -3.4311 -0.72755 0 0 -0.55357 0 0 -0.01946 1e-05 0.78996 0 0.49151 1.79324 -0.77834 0.09058 0.55305 0.06482
GLN_44 -2.73885 0.38985 3.55868 -0.2571 0.03229 0.25247 1.30448 -1.47098 -0.04894 -0.34572 -0.99337 -0.49923 0 0 -0.72105 0 0 -0.07382 0.3403 0 3.40084 0.42438 0 -0.18838 1.06898 9.86414 13.2989
GLY_45 -1.33612 0.11716 1.52521 -0.00012 0 0 0.30195 -0.72299 -0.01006 -0.11479 -0.06471 -0.26825 0 0 0 0 0 -0.08966 0 0 0 0.47401 0 0.83697 1.00381 14.7141 16.3665
LYS_46 -5.53573 0.32557 6.87787 -0.29026 0.04402 0.15341 3.77044 -2.96753 -0.01207 -0.07972 -5.08362 -0.23989 0 0 -0.4509 0 0 0.0347 0.2152 2.17689 0 0.02031 0 -1.5107 0.0107 5.48414 2.94283
GLN_47 -3.88932 0.26903 3.26387 -0.5754 0.06756 0.91756 0.60852 -1.67375 -0 -0 -0.90851 -0.67158 0 0 0 -0.62791 0 0.05154 0.02791 0 3.49522 0.19323 0 -0.18838 -0.03226 0.4764 0.80373
HIS_D_48 -6.84067 0.70562 3.80499 -0.4041 0.01627 0.48045 2.18668 -2.40042 -0.00645 -0.01903 -1.92302 -0.21819 0 0 0 0 0 0.00711 0.02337 0 1.79357 -0.25552 0 -0.45461 -0.08725 0.28187 -3.30933
LEU_49 -4.4099 0.46209 1.0176 -0.50048 0.282 0.11862 0.47507 -1.25673 -0.00993 -0.03121 -0.63912 0.07992 0 0 0 0 0 -0.06734 0.0075 1.06298 0 -0.30305 0 0.18072 -0.06372 0.29464 -3.30032
ILE_50 -10.5407 0.94306 3.51534 -0.55452 0.48645 0.15665 2.75673 -3.15404 -0.00645 -0.01903 -2.79252 -0.0323 0 0 0 0 0 -0.03389 0.13742 3.08631 0 -0.73909 0 0.73287 -0.18467 0.49462 -5.7478
TYR_51 -6.81205 0.88572 3.54557 -0.61217 0.02945 0.26965 2.01783 -2.26278 -0.00993 -0.03121 -1.11485 -0.08731 0 0 0 0 0 -0.04685 0.06656 0 2.88303 0.09462 2e-05 1.2797 -0.34203 0.63511 0.38809
LYS_52 -4.53519 0.47207 4.11819 -0.35239 0.07619 0.22637 1.90144 -1.94254 -0 -0 -1.37014 -0.28321 0 0 0 0 0 0.0156 0.00388 1.4285 0 -0.11133 0 -1.5107 -0.00908 0.45299 -1.41933
HIS_D_53 -7.82988 1.17293 3.53984 -0.38271 0.01506 0.53204 1.88334 -2.64984 -0.02941 -0.1513 -0.82954 -0.49913 0 0 0 0 0 0.01785 0.08422 0 1.59836 -0.07663 0 -0.45461 0.20041 0.50745 -3.35156
ALA_54 -3.71362 0.33732 3.06991 -0.02743 0.00725 0 2.01874 -1.81825 -0 -0 -1.95894 -0.42986 0 0 -0.66028 0 0 -0.07652 0 0 0 0.22126 0 1.8394 1.1551 0.60079 0.56486
MET_55 -8.87292 1.36525 5.02277 -0.35341 0.05159 0.01067 2.67626 -2.598 -0 -0 -1.34456 -0.06854 0 0 0 0 0 -0.00047 0.10635 3.49905 0 0.06001 0 0.60916 1.18377 0.79785 2.14481
HIS_D_56 -7.86163 0.71354 4.85534 -0.44617 0.00924 0.28313 1.78535 -2.84355 -0 -0 -1.25642 -0.45771 0 0 -0.91745 0 0 -0.01284 0.06886 0 2.1765 -0.39592 0 -0.45461 0.13336 0.70437 -3.91661
ILE_57 -5.62616 0.63202 4.2482 -0.55263 0.42365 0.11726 1.50861 -2.34782 -0 -0 -1.33751 0.12091 0 0 -0.91745 0 0 -0.10711 0.02122 1.55326 0 -0.01501 0 0.73287 -0.27021 0.46951 -1.34639
LEU_58 -5.12547 0.33255 1.44387 -0.45545 0.17736 0.08164 0.80512 -1.46029 -0.02278 -0.14903 -0.54102 0.15537 0 0 0 0 0 0.00936 0.02146 0.51196 0 -0.15723 0 0.18072 -0.2379 0.41094 -4.01882
SER_59 -4.05254 0.44926 5.27204 -0.03214 0 0.0742 2.53526 -2.48508 -0.00036 -0.0018 -1.29434 -0.3951 0 0 -0.3003 0 0 0.00407 0.00918 0.15229 0 -0.44243 0.60473 -0.77834 -0.04184 0.25049 -0.47274
ASP_60 -2.23285 0.12707 2.626 -0.11264 0.00698 0.34229 0.39588 -1.22471 -0 -0 -0.08153 -0.45805 0 0 0 0 0 -0.00069 0.03115 0 1.68686 0.07347 0 -2.3716 -0.20127 0.21218 -1.18146
GLU_61 -2.43204 0.18954 3.42703 -0.45714 0.22749 1.43792 0.78499 -1.39799 -0.02461 -0.15124 -0.74684 -2.93416 0 0 0 0 0 0.05424 0.01552 0 4.018 -0.3267 0 -2.7348 -0.45817 0.15054 -1.35842
LYS_62 -4.23618 0.21945 4.90932 -0.39805 0.04557 0.23717 2.51455 -2.20741 -0.02497 -0.15304 -1.14038 -0.10409 0 0 -0.3003 0 0 -0.0597 0.00876 1.7911 0 0.22675 0 -1.5107 0.34128 0.23185 0.39098
LEU_63 -3.86991 0.3413 1.74843 -0.51143 0.30466 0.15218 0.37644 -1.3177 -0 -0 0.03999 0.05057 0 0 0 0 0 0.00786 0.03653 0.21842 0 -0.03902 0 0.18072 0.4331 0.33574 -1.51211
CYS_64 -2.83305 0.08827 2.35381 -0.09651 0.00411 0.05431 0.76127 -1.10912 -0 -0 -0.16076 -0.1405 0 0 0 0 0 -0.03742 0.01557 0.34471 0 0.03793 0 3.6196 -0.1648 0.26747 3.00488
GLN_65 -5.4473 0.47705 3.25641 -0.37244 0.07363 0.22484 0.73942 -1.61847 -0 -0 -1.00277 -0.11861 0 0 -0.66028 0 0 0.20508 0.16067 0 2.99265 0.02007 0 -0.18838 -0.11963 0.31013 -1.06793
ASP_66 -3.44354 0.72791 4.08355 -0.24289 0.11225 0.79912 2.4933 -1.94896 -0 -0 -2.51892 -1.26158 0 0 -0.62714 0 0 -0.03019 0.00089 0 2.00826 -0.52511 0 -2.3716 -0.17782 0.98167 -1.9408
PRO_67 -4.14392 0.77699 2.86472 -0.07489 0 0.04614 1.56777 -1.29458 -0 -0 -1.36841 0.58722 0 0 0 0 0 -0.1577 0.01774 0.36997 0 -0.70808 0 -2.4119 0.00818 0.96624 -2.95451
ALA_68 -2.93855 0.55578 3.60247 -0.0228 0 0 2.37518 -1.80499 -0 -0 -2.43752 -0.37159 0 0 -0.62714 0 0 -0.06138 0 0 0 -0.4191 0 1.8394 -0.22778 0.40237 -0.13567
ALA_69 -4.33572 0.77575 3.81847 -0.02549 0.00029 0 2.5796 -2.28782 -0 -0 -2.77947 -0.3846 0 0 0 0 0 -0.11518 0 0 0 -0.1375 0 1.8394 -0.46633 0.38481 -1.1338
CYS_70 -7.05784 0.83105 4.50797 -0.0522 0.00018 0.0174 2.71256 -2.45486 -0 -0 -3.13622 0.02587 0 0 0 0 0 -0.07236 0.08213 0.57553 0 0.28425 0 3.6196 -0.4103 0.33747 -0.18977
GLN_71 -3.70091 0.42533 4.37469 -0.67151 0.0938 0.71291 1.77609 -2.02812 -0 -0 -1.21909 -0.35245 0 0 0 0 0 0.05607 0.00537 0 2.73672 -0.22385 0 -0.18838 -0.3917 0.28337 1.68834
ASP_72 -4.18193 0.42238 5.88932 -0.10395 0.00078 0.31274 2.81819 -2.57785 -0 -0 -3.93543 -0.48319 0 0 0 -0.53924 0 0.14784 0.01346 0 2.17206 -0.29271 0 -2.3716 -0.34258 0.29428 -2.75742
ALA_73 -6.00154 0.77533 3.64217 -0.02222 0 0 2.47179 -2.80977 -0.01703 -0.10928 -1.23301 -0.37697 0 0 0 0 0 -0.06936 0 0 0 -0.3679 0 1.8394 -0.45644 0.40774 -2.32709
CYS_74 -4.44904 0.6719 3.06633 -0.05712 0.00916 0.02186 1.36067 -1.73786 -0 -0 -1.46979 -0.12225 0 0 0 0 0 0.04642 0.00338 0.46169 0 0.18231 0 3.6196 -0.31384 0.45684 1.75027
LYS_75 -3.43085 0.37554 4.70054 -0.31965 0.06069 0.17335 2.32775 -1.91104 -0 -0 -3.64897 -0.18823 0 0 0 -0.53924 0 0.02284 0.35915 1.79457 0 -0.12485 0 -1.5107 -0.25672 0.4131 -1.70271
LYS_76 -3.75121 0.19342 5.09774 -0.43236 0.11751 0.25594 3.1097 -2.17887 -0.01123 -0.14831 -3.57739 -0.00049 0 0 0 -0.5037 0 0.01756 0.24798 2.04948 0 0.17647 0 -1.5107 -0.05906 0.42567 -0.48184
LEU_77 -3.53418 0.24823 1.71215 -0.53514 0.17652 0.12132 0.31461 -1.21342 -0 -0 -0.27465 0.24903 0 0 0 0 0 -0.04835 0.03619 0.5688 0 -0.38287 0 0.18072 0.17828 0.46251 -1.74026
THR:CtermProteinFull_78 -4.39644 0.35108 5.78807 -0.27909 0.16287 0.17327 2.86239 -2.43627 -0.03393 -0.47398 -5.36766 0.46842 0 0 -1.17196 0 0 0 0.04614 0.04719 0 0 2.29521 -1.0874 -0.03426 0.76424 -2.32209
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

