REMARK ID 320 DOMAINID 466 MODEL 1 T0980s2_ab
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 30.588
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 1.503584
REMARK    SCORE             ref:          19.330
REMARK    SCORE     hbond_bb_sc:          -8.248
REMARK    SCORE     rama_prepro:          -5.054
REMARK    SCORE     lk_ball_wtd:         -10.479
REMARK    SCORE           score:        -222.544
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -1.886
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -115.471
REMARK    SCORE          fa_atr:        -286.589
REMARK    SCORE    fa_intra_rep:           0.572
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.587
REMARK    SCORE          fa_sol:         171.620
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.654
REMARK    SCORE          fa_rep:          30.477
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:          -8.270
REMARK    SCORE     total_score:        -222.544
REMARK    SCORE fa_intra_sol_xover4:          10.267
REMARK    SCORE     cart_bonded:          29.317
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          56.090
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -74.286
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   VAL A   1       0.658   0.437   0.157  1.00  2.110          N  
ATOM      2  CA  VAL A   1       2.012   0.392   0.702  1.00  2.450          C  
ATOM      3  C   VAL A   1       2.699   1.733   0.547  1.00  1.290          C  
ATOM      4  O   VAL A   1       2.731   2.289  -0.548  1.00  0.680          O  
ATOM      5  CB  VAL A   1       2.869  -0.698   0.004  1.00  3.290          C  
ATOM      6  CG1 VAL A   1       4.329  -0.666   0.535  1.00  3.290          C  
ATOM      7  CG2 VAL A   1       2.257  -2.089   0.255  1.00  3.290          C  
ATOM      8 1H   VAL A   1       0.107  -0.318   0.539  1.00  2.530          H  
ATOM      9 2H   VAL A   1       0.233   1.320   0.405  1.00  2.530          H  
ATOM     10 3H   VAL A   1       0.694   0.358  -0.849  1.00  2.530          H  
ATOM     11  HA  VAL A   1       1.950   0.158   1.765  1.00  2.940          H  
ATOM     12  HB  VAL A   1       2.903  -0.496  -1.068  1.00  3.950          H  
ATOM     13 1HG1 VAL A   1       4.915  -1.429   0.022  1.00  3.950          H  
ATOM     14 2HG1 VAL A   1       4.786   0.302   0.344  1.00  3.950          H  
ATOM     15 3HG1 VAL A   1       4.341  -0.863   1.606  1.00  3.950          H  
ATOM     16 1HG2 VAL A   1       2.865  -2.845  -0.246  1.00  3.950          H  
ATOM     17 2HG2 VAL A   1       2.239  -2.294   1.327  1.00  3.950          H  
ATOM     18 3HG2 VAL A   1       1.243  -2.133  -0.137  1.00  3.950          H  
ATOM     19  N   ASN A   2       3.248   2.230   1.647  1.00  1.450          N  
ATOM     20  CA  ASN A   2       4.000   3.475   1.663  1.00  0.590          C  
ATOM     21  C   ASN A   2       5.473   3.132   1.397  1.00  0.490          C  
ATOM     22  O   ASN A   2       6.214   2.760   2.310  1.00  0.470          O  
ATOM     23  CB  ASN A   2       3.778   4.174   2.978  1.00  1.170          C  
ATOM     24  CG  ASN A   2       2.358   4.595   3.171  1.00  1.170          C  
ATOM     25  OD1 ASN A   2       1.683   5.059   2.247  1.00  1.170          O  
ATOM     26  ND2 ASN A   2       1.874   4.440   4.375  1.00  1.170          N  
ATOM     27  H   ASN A   2       3.163   1.708   2.508  1.00  1.740          H  
ATOM     28  HA  ASN A   2       3.647   4.115   0.857  1.00  0.710          H  
ATOM     29 1HB  ASN A   2       4.080   3.529   3.801  1.00  1.400          H  
ATOM     30 2HB  ASN A   2       4.379   5.035   2.997  1.00  1.400          H  
ATOM     31 1HD2 ASN A   2       0.928   4.704   4.570  1.00  1.400          H  
ATOM     32 2HD2 ASN A   2       2.448   4.063   5.102  1.00  1.400          H  
ATOM     33  N   ASN A   3       5.877   3.167   0.131  1.00  0.580          N  
ATOM     34  CA  ASN A   3       7.167   2.599  -0.282  1.00  0.630          C  
ATOM     35  C   ASN A   3       8.416   3.221   0.337  1.00  0.500          C  
ATOM     36  O   ASN A   3       9.380   2.508   0.620  1.00  0.600          O  
ATOM     37  CB  ASN A   3       7.289   2.637  -1.791  1.00  0.860          C  
ATOM     38  CG  ASN A   3       6.446   1.592  -2.492  1.00  0.860          C  
ATOM     39  OD1 ASN A   3       6.085   0.552  -1.934  1.00  0.860          O  
ATOM     40  ND2 ASN A   3       6.125   1.858  -3.730  1.00  0.860          N  
ATOM     41  H   ASN A   3       5.255   3.625  -0.551  1.00  0.700          H  
ATOM     42  HA  ASN A   3       7.168   1.552   0.023  1.00  0.760          H  
ATOM     43 1HB  ASN A   3       6.984   3.626  -2.144  1.00  1.030          H  
ATOM     44 2HB  ASN A   3       8.331   2.498  -2.072  1.00  1.030          H  
ATOM     45 1HD2 ASN A   3       5.566   1.212  -4.250  1.00  1.030          H  
ATOM     46 2HD2 ASN A   3       6.427   2.712  -4.154  1.00  1.030          H  
ATOM     47  N   MET A   4       8.415   4.528   0.568  1.00  0.350          N  
ATOM     48  CA  MET A   4       9.587   5.178   1.156  1.00  0.310          C  
ATOM     49  C   MET A   4       9.420   5.502   2.641  1.00  0.310          C  
ATOM     50  O   MET A   4      10.215   6.253   3.203  1.00  0.300          O  
ATOM     51  CB  MET A   4       9.946   6.443   0.385  1.00  0.450          C  
ATOM     52  CG  MET A   4      10.377   6.211  -1.050  1.00  0.450          C  
ATOM     53  SD  MET A   4      10.735   7.757  -1.945  1.00  0.450          S  
ATOM     54  CE  MET A   4      12.274   8.296  -1.200  1.00  0.450          C  
ATOM     55  H   MET A   4       7.606   5.088   0.274  1.00  0.420          H  
ATOM     56  HA  MET A   4      10.428   4.493   1.075  1.00  0.370          H  
ATOM     57 1HB  MET A   4       9.106   7.107   0.359  1.00  0.540          H  
ATOM     58 2HB  MET A   4      10.743   6.955   0.908  1.00  0.540          H  
ATOM     59 1HG  MET A   4      11.262   5.581  -1.068  1.00  0.540          H  
ATOM     60 2HG  MET A   4       9.574   5.690  -1.574  1.00  0.540          H  
ATOM     61 1HE  MET A   4      12.595   9.231  -1.659  1.00  0.540          H  
ATOM     62 2HE  MET A   4      12.127   8.453  -0.147  1.00  0.540          H  
ATOM     63 3HE  MET A   4      13.040   7.535  -1.350  1.00  0.540          H  
ATOM     64  N   VAL A   5       8.386   4.967   3.281  1.00  0.340          N  
ATOM     65  CA  VAL A   5       8.144   5.293   4.680  1.00  0.310          C  
ATOM     66  C   VAL A   5       8.809   4.417   5.727  1.00  0.190          C  
ATOM     67  O   VAL A   5       8.706   3.191   5.730  1.00  0.090          O  
ATOM     68  CB  VAL A   5       6.634   5.395   4.921  1.00  0.450          C  
ATOM     69  CG1 VAL A   5       6.288   5.542   6.386  1.00  0.450          C  
ATOM     70  CG2 VAL A   5       6.167   6.658   4.185  1.00  0.450          C  
ATOM     71  H   VAL A   5       7.777   4.294   2.798  1.00  0.410          H  
ATOM     72  HA  VAL A   5       8.531   6.300   4.832  1.00  0.370          H  
ATOM     73  HB  VAL A   5       6.142   4.511   4.539  1.00  0.540          H  
ATOM     74 1HG1 VAL A   5       5.210   5.647   6.493  1.00  0.540          H  
ATOM     75 2HG1 VAL A   5       6.613   4.661   6.941  1.00  0.540          H  
ATOM     76 3HG1 VAL A   5       6.766   6.388   6.788  1.00  0.540          H  
ATOM     77 1HG2 VAL A   5       5.099   6.794   4.308  1.00  0.540          H  
ATOM     78 2HG2 VAL A   5       6.679   7.529   4.579  1.00  0.540          H  
ATOM     79 3HG2 VAL A   5       6.407   6.550   3.142  1.00  0.540          H  
ATOM     80  N   THR A   6       9.455   5.108   6.657  1.00  0.210          N  
ATOM     81  CA  THR A   6      10.137   4.534   7.802  1.00  0.180          C  
ATOM     82  C   THR A   6       9.707   5.248   9.075  1.00  0.120          C  
ATOM     83  O   THR A   6       8.775   6.056   9.055  1.00  0.130          O  
ATOM     84  CB  THR A   6      11.665   4.583   7.661  1.00  0.260          C  
ATOM     85  OG1 THR A   6      12.248   3.790   8.721  1.00  0.260          O  
ATOM     86  CG2 THR A   6      12.176   6.027   7.731  1.00  0.260          C  
ATOM     87  H   THR A   6       9.481   6.110   6.541  1.00  0.250          H  
ATOM     88  HA  THR A   6       9.844   3.487   7.891  1.00  0.220          H  
ATOM     89  HB  THR A   6      11.951   4.154   6.700  1.00  0.320          H  
ATOM     90  HG1 THR A   6      12.148   2.852   8.502  1.00  0.320          H  
ATOM     91 1HG2 THR A   6      13.258   6.020   7.621  1.00  0.320          H  
ATOM     92 2HG2 THR A   6      11.737   6.613   6.921  1.00  0.320          H  
ATOM     93 3HG2 THR A   6      11.922   6.489   8.673  1.00  0.320          H  
ATOM     94  N   GLY A   7      10.359   4.917  10.182  1.00  0.210          N  
ATOM     95  CA  GLY A   7      10.022   5.495  11.481  1.00  0.180          C  
ATOM     96  C   GLY A   7      10.589   6.894  11.685  1.00  0.170          C  
ATOM     97  O   GLY A   7      11.585   7.287  11.070  1.00  0.320          O  
ATOM     98  H   GLY A   7      11.130   4.264  10.081  1.00  0.250          H  
ATOM     99 1HA  GLY A   7       8.937   5.528  11.584  1.00  0.220          H  
ATOM    100 2HA  GLY A   7      10.393   4.839  12.267  1.00  0.220          H  
ATOM    101  N   TYR A   8      10.038   7.608  12.663  1.00  0.100          N  
ATOM    102  CA  TYR A   8      10.433   8.984  12.979  1.00  0.060          C  
ATOM    103  C   TYR A   8      11.699   9.015  13.823  1.00  0.110          C  
ATOM    104  O   TYR A   8      11.686   9.374  15.003  1.00  0.170          O  
ATOM    105  CB  TYR A   8       9.266   9.658  13.688  1.00  0.100          C  
ATOM    106  CG  TYR A   8       8.025   9.715  12.822  1.00  0.100          C  
ATOM    107  CD1 TYR A   8       7.100   8.687  12.898  1.00  0.100          C  
ATOM    108  CD2 TYR A   8       7.800  10.770  11.968  1.00  0.100          C  
ATOM    109  CE1 TYR A   8       5.968   8.715  12.125  1.00  0.100          C  
ATOM    110  CE2 TYR A   8       6.655  10.792  11.191  1.00  0.100          C  
ATOM    111  CZ  TYR A   8       5.750   9.768  11.273  1.00  0.100          C  
ATOM    112  OH  TYR A   8       4.608   9.805  10.530  1.00  0.100          O  
ATOM    113  H   TYR A   8       9.264   7.200  13.168  1.00  0.120          H  
ATOM    114  HA  TYR A   8      10.641   9.524  12.062  1.00  0.070          H  
ATOM    115 1HB  TYR A   8       9.025   9.126  14.609  1.00  0.120          H  
ATOM    116 2HB  TYR A   8       9.537  10.672  13.950  1.00  0.120          H  
ATOM    117  HD1 TYR A   8       7.265   7.854  13.575  1.00  0.120          H  
ATOM    118  HD2 TYR A   8       8.516  11.588  11.910  1.00  0.120          H  
ATOM    119  HE1 TYR A   8       5.244   7.908  12.193  1.00  0.120          H  
ATOM    120  HE2 TYR A   8       6.462  11.616  10.525  1.00  0.120          H  
ATOM    121  HH  TYR A   8       4.514  10.686  10.154  1.00  0.120          H  
ATOM    122  N   ILE A   9      12.786   8.649  13.166  1.00  0.170          N  
ATOM    123  CA  ILE A   9      14.117   8.456  13.722  1.00  0.300          C  
ATOM    124  C   ILE A   9      15.012   9.680  13.619  1.00  0.310          C  
ATOM    125  O   ILE A   9      15.741  10.010  14.555  1.00  0.400          O  
ATOM    126  CB  ILE A   9      14.777   7.277  12.980  1.00  0.370          C  
ATOM    127  CG1 ILE A   9      13.956   5.998  13.257  1.00  0.370          C  
ATOM    128  CG2 ILE A   9      16.252   7.112  13.425  1.00  0.370          C  
ATOM    129  CD1 ILE A   9      14.269   4.842  12.341  1.00  0.370          C  
ATOM    130  H   ILE A   9      12.622   8.415  12.185  1.00  0.200          H  
ATOM    131  HA  ILE A   9      14.009   8.202  14.775  1.00  0.360          H  
ATOM    132  HB  ILE A   9      14.739   7.461  11.907  1.00  0.440          H  
ATOM    133 1HG1 ILE A   9      14.140   5.686  14.282  1.00  0.440          H  
ATOM    134 2HG1 ILE A   9      12.909   6.224  13.157  1.00  0.440          H  
ATOM    135 1HG2 ILE A   9      16.712   6.286  12.899  1.00  0.440          H  
ATOM    136 2HG2 ILE A   9      16.820   8.009  13.208  1.00  0.440          H  
ATOM    137 3HG2 ILE A   9      16.286   6.922  14.498  1.00  0.440          H  
ATOM    138 1HD1 ILE A   9      13.640   3.996  12.610  1.00  0.440          H  
ATOM    139 2HD1 ILE A   9      14.058   5.135  11.307  1.00  0.440          H  
ATOM    140 3HD1 ILE A   9      15.308   4.553  12.429  1.00  0.440          H  
ATOM    141  N   SER A  10      15.028  10.285  12.444  1.00  0.240          N  
ATOM    142  CA  SER A  10      15.912  11.397  12.142  1.00  0.230          C  
ATOM    143  C   SER A  10      15.371  12.215  10.990  1.00  0.170          C  
ATOM    144  O   SER A  10      14.436  11.795  10.302  1.00  0.170          O  
ATOM    145  CB  SER A  10      17.287  10.881  11.766  1.00  0.330          C  
ATOM    146  OG  SER A  10      17.266  10.226  10.509  1.00  0.330          O  
ATOM    147  H   SER A  10      14.391   9.966  11.738  1.00  0.290          H  
ATOM    148  HA  SER A  10      15.985  12.037  13.024  1.00  0.280          H  
ATOM    149 1HB  SER A  10      17.992  11.708  11.734  1.00  0.390          H  
ATOM    150 2HB  SER A  10      17.634  10.192  12.530  1.00  0.390          H  
ATOM    151  HG  SER A  10      18.137   9.814  10.422  1.00  0.390          H  
ATOM    152  N   ILE A  11      15.976  13.372  10.754  1.00  0.130          N  
ATOM    153  CA  ILE A  11      15.560  14.208   9.642  1.00  0.080          C  
ATOM    154  C   ILE A  11      15.815  13.515   8.305  1.00  0.180          C  
ATOM    155  O   ILE A  11      14.948  13.545   7.433  1.00  0.230          O  
ATOM    156  CB  ILE A  11      16.243  15.582   9.712  1.00  0.130          C  
ATOM    157  CG1 ILE A  11      15.803  16.342  11.018  1.00  0.130          C  
ATOM    158  CG2 ILE A  11      15.904  16.404   8.479  1.00  0.130          C  
ATOM    159  CD1 ILE A  11      14.295  16.642  11.152  1.00  0.130          C  
ATOM    160  H   ILE A  11      16.730  13.664  11.360  1.00  0.160          H  
ATOM    161  HA  ILE A  11      14.488  14.355   9.707  1.00  0.100          H  
ATOM    162  HB  ILE A  11      17.322  15.447   9.758  1.00  0.160          H  
ATOM    163 1HG1 ILE A  11      16.102  15.756  11.881  1.00  0.160          H  
ATOM    164 2HG1 ILE A  11      16.335  17.286  11.047  1.00  0.160          H  
ATOM    165 1HG2 ILE A  11      16.403  17.364   8.535  1.00  0.160          H  
ATOM    166 2HG2 ILE A  11      16.230  15.889   7.594  1.00  0.160          H  
ATOM    167 3HG2 ILE A  11      14.850  16.553   8.425  1.00  0.160          H  
ATOM    168 1HD1 ILE A  11      14.123  17.183  12.083  1.00  0.160          H  
ATOM    169 2HD1 ILE A  11      13.981  17.252  10.325  1.00  0.160          H  
ATOM    170 3HD1 ILE A  11      13.703  15.734  11.170  1.00  0.160          H  
ATOM    171  N   ASP A  12      16.978  12.875   8.132  1.00  0.230          N  
ATOM    172  CA  ASP A  12      17.236  12.175   6.873  1.00  0.320          C  
ATOM    173  C   ASP A  12      16.188  11.086   6.640  1.00  0.330          C  
ATOM    174  O   ASP A  12      15.744  10.863   5.503  1.00  0.360          O  
ATOM    175  CB  ASP A  12      18.627  11.550   6.872  1.00  0.410          C  
ATOM    176  CG  ASP A  12      19.769  12.564   6.738  1.00  0.410          C  
ATOM    177  OD1 ASP A  12      19.542  13.703   6.349  1.00  0.410          O  
ATOM    178  OD2 ASP A  12      20.866  12.186   7.047  1.00  0.410          O  
ATOM    179  H   ASP A  12      17.683  12.898   8.853  1.00  0.280          H  
ATOM    180  HA  ASP A  12      17.175  12.891   6.060  1.00  0.380          H  
ATOM    181 1HB  ASP A  12      18.768  10.989   7.795  1.00  0.490          H  
ATOM    182 2HB  ASP A  12      18.700  10.838   6.049  1.00  0.490          H  
ATOM    183  N   ALA A  13      15.784  10.399   7.716  1.00  0.310          N  
ATOM    184  CA  ALA A  13      14.754   9.371   7.603  1.00  0.320          C  
ATOM    185  C   ALA A  13      13.466  10.007   7.085  1.00  0.250          C  
ATOM    186  O   ALA A  13      12.782   9.460   6.201  1.00  0.250          O  
ATOM    187  CB  ALA A  13      14.516   8.715   8.961  1.00  0.440          C  
ATOM    188  H   ALA A  13      16.227  10.583   8.617  1.00  0.370          H  
ATOM    189  HA  ALA A  13      15.085   8.624   6.883  1.00  0.380          H  
ATOM    190 1HB  ALA A  13      13.763   7.961   8.885  1.00  0.530          H  
ATOM    191 2HB  ALA A  13      15.441   8.266   9.318  1.00  0.530          H  
ATOM    192 3HB  ALA A  13      14.187   9.460   9.662  1.00  0.530          H  
ATOM    193  N   MET A  14      13.182  11.212   7.590  1.00  0.180          N  
ATOM    194  CA  MET A  14      12.011  11.941   7.168  1.00  0.140          C  
ATOM    195  C   MET A  14      12.146  12.525   5.771  1.00  0.180          C  
ATOM    196  O   MET A  14      11.142  12.706   5.095  1.00  0.170          O  
ATOM    197  CB  MET A  14      11.595  12.941   8.218  1.00  0.210          C  
ATOM    198  CG  MET A  14      11.142  12.243   9.502  1.00  0.210          C  
ATOM    199  SD  MET A  14       9.734  11.097   9.268  1.00  0.210          S  
ATOM    200  CE  MET A  14      10.360   9.437   9.106  1.00  0.210          C  
ATOM    201  H   MET A  14      13.765  11.577   8.353  1.00  0.220          H  
ATOM    202  HA  MET A  14      11.211  11.238   7.112  1.00  0.170          H  
ATOM    203 1HB  MET A  14      12.434  13.584   8.469  1.00  0.250          H  
ATOM    204 2HB  MET A  14      10.787  13.569   7.846  1.00  0.250          H  
ATOM    205 1HG  MET A  14      11.967  11.684   9.928  1.00  0.250          H  
ATOM    206 2HG  MET A  14      10.846  13.004  10.232  1.00  0.250          H  
ATOM    207 1HE  MET A  14       9.530   8.731   9.037  1.00  0.250          H  
ATOM    208 2HE  MET A  14      10.980   9.333   8.242  1.00  0.250          H  
ATOM    209 3HE  MET A  14      10.942   9.218   9.947  1.00  0.250          H  
ATOM    210  N   LYS A  15      13.351  12.797   5.291  1.00  0.280          N  
ATOM    211  CA  LYS A  15      13.452  13.268   3.914  1.00  0.360          C  
ATOM    212  C   LYS A  15      12.910  12.167   2.975  1.00  0.400          C  
ATOM    213  O   LYS A  15      12.177  12.451   2.019  1.00  0.440          O  
ATOM    214  CB  LYS A  15      14.894  13.630   3.561  1.00  0.470          C  
ATOM    215  CG  LYS A  15      15.420  14.898   4.237  1.00  0.470          C  
ATOM    216  CD  LYS A  15      16.897  15.120   3.901  1.00  0.470          C  
ATOM    217  CE  LYS A  15      17.467  16.342   4.603  1.00  0.470          C  
ATOM    218  NZ  LYS A  15      18.940  16.449   4.413  1.00  0.470          N  
ATOM    219  H   LYS A  15      14.171  12.700   5.895  1.00  0.340          H  
ATOM    220  HA  LYS A  15      12.831  14.151   3.800  1.00  0.430          H  
ATOM    221 1HB  LYS A  15      15.549  12.807   3.840  1.00  0.570          H  
ATOM    222 2HB  LYS A  15      14.979  13.761   2.484  1.00  0.570          H  
ATOM    223 1HG  LYS A  15      14.837  15.756   3.902  1.00  0.570          H  
ATOM    224 2HG  LYS A  15      15.308  14.807   5.312  1.00  0.570          H  
ATOM    225 1HD  LYS A  15      17.481  14.249   4.198  1.00  0.570          H  
ATOM    226 2HD  LYS A  15      17.006  15.252   2.827  1.00  0.570          H  
ATOM    227 1HE  LYS A  15      16.992  17.235   4.204  1.00  0.570          H  
ATOM    228 2HE  LYS A  15      17.263  16.276   5.658  1.00  0.570          H  
ATOM    229 1HZ  LYS A  15      19.284  17.267   4.895  1.00  0.570          H  
ATOM    230 2HZ  LYS A  15      19.386  15.605   4.812  1.00  0.570          H  
ATOM    231 3HZ  LYS A  15      19.160  16.518   3.432  1.00  0.570          H  
ATOM    232  N   LYS A  16      13.247  10.898   3.259  1.00  0.390          N  
ATOM    233  CA  LYS A  16      12.717   9.806   2.429  1.00  0.400          C  
ATOM    234  C   LYS A  16      11.188   9.702   2.575  1.00  0.300          C  
ATOM    235  O   LYS A  16      10.459   9.584   1.578  1.00  0.310          O  
ATOM    236  CB  LYS A  16      13.389   8.476   2.763  1.00  0.560          C  
ATOM    237  CG  LYS A  16      14.850   8.387   2.303  1.00  0.560          C  
ATOM    238  CD  LYS A  16      15.475   7.036   2.661  1.00  0.560          C  
ATOM    239  CE  LYS A  16      16.931   6.956   2.212  1.00  0.560          C  
ATOM    240  NZ  LYS A  16      17.560   5.655   2.587  1.00  0.560          N  
ATOM    241  H   LYS A  16      13.908  10.730   4.032  1.00  0.470          H  
ATOM    242  HA  LYS A  16      12.936  10.041   1.390  1.00  0.480          H  
ATOM    243 1HB  LYS A  16      13.368   8.325   3.845  1.00  0.670          H  
ATOM    244 2HB  LYS A  16      12.827   7.657   2.309  1.00  0.670          H  
ATOM    245 1HG  LYS A  16      14.895   8.533   1.223  1.00  0.670          H  
ATOM    246 2HG  LYS A  16      15.419   9.185   2.784  1.00  0.670          H  
ATOM    247 1HD  LYS A  16      15.427   6.894   3.743  1.00  0.670          H  
ATOM    248 2HD  LYS A  16      14.910   6.236   2.182  1.00  0.670          H  
ATOM    249 1HE  LYS A  16      16.977   7.071   1.131  1.00  0.670          H  
ATOM    250 2HE  LYS A  16      17.493   7.766   2.679  1.00  0.670          H  
ATOM    251 1HZ  LYS A  16      18.520   5.642   2.273  1.00  0.670          H  
ATOM    252 2HZ  LYS A  16      17.534   5.542   3.591  1.00  0.670          H  
ATOM    253 3HZ  LYS A  16      17.054   4.897   2.151  1.00  0.670          H  
ATOM    254  N   PHE A  17      10.716   9.852   3.815  1.00  0.240          N  
ATOM    255  CA  PHE A  17       9.298   9.835   4.172  1.00  0.170          C  
ATOM    256  C   PHE A  17       8.557  10.872   3.322  1.00  0.260          C  
ATOM    257  O   PHE A  17       7.484  10.593   2.775  1.00  0.280          O  
ATOM    258  CB  PHE A  17       9.162  10.187   5.638  1.00  0.270          C  
ATOM    259  CG  PHE A  17       7.873  10.134   6.257  1.00  0.270          C  
ATOM    260  CD1 PHE A  17       7.470   9.019   6.924  1.00  0.270          C  
ATOM    261  CD2 PHE A  17       7.055  11.199   6.213  1.00  0.270          C  
ATOM    262  CE1 PHE A  17       6.251   8.986   7.544  1.00  0.270          C  
ATOM    263  CE2 PHE A  17       5.867  11.163   6.821  1.00  0.270          C  
ATOM    264  CZ  PHE A  17       5.450  10.065   7.485  1.00  0.270          C  
ATOM    265  H   PHE A  17      11.401   9.920   4.575  1.00  0.290          H  
ATOM    266  HA  PHE A  17       8.892   8.842   3.973  1.00  0.200          H  
ATOM    267 1HB  PHE A  17       9.833   9.558   6.202  1.00  0.320          H  
ATOM    268 2HB  PHE A  17       9.481  11.190   5.757  1.00  0.320          H  
ATOM    269  HD1 PHE A  17       8.137   8.159   6.977  1.00  0.320          H  
ATOM    270  HD2 PHE A  17       7.368  12.104   5.691  1.00  0.320          H  
ATOM    271  HE1 PHE A  17       5.930   8.100   8.094  1.00  0.320          H  
ATOM    272  HE2 PHE A  17       5.256  12.018   6.783  1.00  0.320          H  
ATOM    273  HZ  PHE A  17       4.481  10.053   7.975  1.00  0.320          H  
ATOM    274  N   LEU A  18       9.137  12.083   3.217  1.00  0.330          N  
ATOM    275  CA  LEU A  18       8.542  13.149   2.422  1.00  0.450          C  
ATOM    276  C   LEU A  18       8.404  12.725   0.987  1.00  0.450          C  
ATOM    277  O   LEU A  18       7.416  13.054   0.341  1.00  0.500          O  
ATOM    278  CB  LEU A  18       9.411  14.397   2.342  1.00  0.580          C  
ATOM    279  CG  LEU A  18       9.640  15.239   3.530  1.00  0.580          C  
ATOM    280  CD1 LEU A  18      10.634  16.289   3.113  1.00  0.580          C  
ATOM    281  CD2 LEU A  18       8.371  15.826   3.982  1.00  0.580          C  
ATOM    282  H   LEU A  18       9.993  12.260   3.745  1.00  0.400          H  
ATOM    283  HA  LEU A  18       7.560  13.375   2.815  1.00  0.540          H  
ATOM    284 1HB  LEU A  18      10.383  14.100   1.972  1.00  0.700          H  
ATOM    285 2HB  LEU A  18       8.969  15.037   1.604  1.00  0.700          H  
ATOM    286  HG  LEU A  18      10.069  14.669   4.330  1.00  0.700          H  
ATOM    287 1HD1 LEU A  18      10.849  16.924   3.916  1.00  0.700          H  
ATOM    288 2HD1 LEU A  18      11.552  15.813   2.779  1.00  0.700          H  
ATOM    289 3HD1 LEU A  18      10.215  16.874   2.300  1.00  0.700          H  
ATOM    290 1HD2 LEU A  18       8.545  16.472   4.828  1.00  0.700          H  
ATOM    291 2HD2 LEU A  18       7.946  16.394   3.167  1.00  0.700          H  
ATOM    292 3HD2 LEU A  18       7.695  15.054   4.265  1.00  0.700          H  
ATOM    293  N   GLY A  19       9.379  11.986   0.466  1.00  0.410          N  
ATOM    294  CA  GLY A  19       9.298  11.520  -0.908  1.00  0.420          C  
ATOM    295  C   GLY A  19       7.944  10.846  -1.103  1.00  0.370          C  
ATOM    296  O   GLY A  19       7.182  11.193  -2.023  1.00  0.410          O  
ATOM    297  H   GLY A  19      10.204  11.767   1.038  1.00  0.490          H  
ATOM    298 1HA  GLY A  19       9.417  12.354  -1.597  1.00  0.500          H  
ATOM    299 2HA  GLY A  19      10.102  10.807  -1.094  1.00  0.500          H  
ATOM    300  N   GLU A  20       7.639   9.907  -0.206  1.00  0.290          N  
ATOM    301  CA  GLU A  20       6.368   9.201  -0.303  1.00  0.280          C  
ATOM    302  C   GLU A  20       5.207  10.180  -0.156  1.00  0.390          C  
ATOM    303  O   GLU A  20       4.231  10.106  -0.894  1.00  0.410          O  
ATOM    304  CB  GLU A  20       6.179   8.177   0.816  1.00  0.400          C  
ATOM    305  CG  GLU A  20       5.016   7.197   0.602  1.00  0.400          C  
ATOM    306  CD  GLU A  20       5.362   6.205  -0.449  1.00  0.400          C  
ATOM    307  OE1 GLU A  20       6.513   6.163  -0.795  1.00  0.400          O  
ATOM    308  OE2 GLU A  20       4.538   5.429  -0.856  1.00  0.400          O  
ATOM    309  H   GLU A  20       8.347   9.703   0.514  1.00  0.350          H  
ATOM    310  HA  GLU A  20       6.306   8.715  -1.278  1.00  0.340          H  
ATOM    311 1HB  GLU A  20       7.077   7.613   0.965  1.00  0.480          H  
ATOM    312 2HB  GLU A  20       5.981   8.707   1.749  1.00  0.480          H  
ATOM    313 1HG  GLU A  20       4.784   6.691   1.514  1.00  0.480          H  
ATOM    314 2HG  GLU A  20       4.130   7.748   0.300  1.00  0.480          H  
ATOM    315  N   LEU A  21       5.313  11.138   0.772  1.00  0.460          N  
ATOM    316  CA  LEU A  21       4.184  12.036   0.981  1.00  0.540          C  
ATOM    317  C   LEU A  21       3.900  12.882  -0.242  1.00  0.530          C  
ATOM    318  O   LEU A  21       2.743  13.023  -0.630  1.00  0.570          O  
ATOM    319  CB  LEU A  21       4.419  13.065   2.097  1.00  0.720          C  
ATOM    320  CG  LEU A  21       4.628  12.586   3.534  1.00  0.720          C  
ATOM    321  CD1 LEU A  21       4.751  13.857   4.417  1.00  0.720          C  
ATOM    322  CD2 LEU A  21       3.572  11.618   3.953  1.00  0.720          C  
ATOM    323  H   LEU A  21       6.139  11.153   1.379  1.00  0.550          H  
ATOM    324  HA  LEU A  21       3.298  11.443   1.182  1.00  0.650          H  
ATOM    325 1HB  LEU A  21       5.308  13.632   1.825  1.00  0.870          H  
ATOM    326 2HB  LEU A  21       3.588  13.759   2.091  1.00  0.870          H  
ATOM    327  HG  LEU A  21       5.581  12.070   3.594  1.00  0.870          H  
ATOM    328 1HD1 LEU A  21       4.953  13.604   5.433  1.00  0.870          H  
ATOM    329 2HD1 LEU A  21       5.549  14.476   4.046  1.00  0.870          H  
ATOM    330 3HD1 LEU A  21       3.817  14.415   4.374  1.00  0.870          H  
ATOM    331 1HD2 LEU A  21       3.765  11.280   4.951  1.00  0.870          H  
ATOM    332 2HD2 LEU A  21       2.600  12.066   3.916  1.00  0.870          H  
ATOM    333 3HD2 LEU A  21       3.604  10.767   3.292  1.00  0.870          H  
ATOM    334  N   HIS A  22       4.949  13.345  -0.924  1.00  0.510          N  
ATOM    335  CA  HIS A  22       4.813  14.239  -2.074  1.00  0.500          C  
ATOM    336  C   HIS A  22       4.007  13.604  -3.195  1.00  0.470          C  
ATOM    337  O   HIS A  22       3.253  14.287  -3.891  1.00  0.450          O  
ATOM    338  CB  HIS A  22       6.188  14.700  -2.585  1.00  0.700          C  
ATOM    339  CG  HIS A  22       6.875  15.710  -1.669  1.00  0.700          C  
ATOM    340  ND1 HIS A  22       6.306  16.929  -1.350  1.00  0.700          N  
ATOM    341  CD2 HIS A  22       8.071  15.685  -1.035  1.00  0.700          C  
ATOM    342  CE1 HIS A  22       7.113  17.595  -0.545  1.00  0.700          C  
ATOM    343  NE2 HIS A  22       8.187  16.873  -0.342  1.00  0.700          N  
ATOM    344  H   HIS A  22       5.879  13.158  -0.551  1.00  0.610          H  
ATOM    345  HA  HIS A  22       4.273  15.133  -1.762  1.00  0.600          H  
ATOM    346 1HB  HIS A  22       6.843  13.828  -2.677  1.00  0.840          H  
ATOM    347 2HB  HIS A  22       6.082  15.138  -3.574  1.00  0.840          H  
ATOM    348  HD2 HIS A  22       8.803  14.878  -1.064  1.00  0.840          H  
ATOM    349  HE1 HIS A  22       6.921  18.583  -0.123  1.00  0.840          H  
ATOM    350  HE2 HIS A  22       8.964  17.157   0.241  1.00  0.840          H  
ATOM    351  N   ASP A  23       4.114  12.290  -3.354  1.00  0.500          N  
ATOM    352  CA  ASP A  23       3.321  11.593  -4.366  1.00  0.520          C  
ATOM    353  C   ASP A  23       1.797  11.631  -4.090  1.00  0.530          C  
ATOM    354  O   ASP A  23       1.001  11.317  -4.980  1.00  0.520          O  
ATOM    355  CB  ASP A  23       3.771  10.136  -4.525  1.00  0.720          C  
ATOM    356  CG  ASP A  23       5.112   9.968  -5.284  1.00  0.720          C  
ATOM    357  OD1 ASP A  23       5.562  10.899  -5.919  1.00  0.720          O  
ATOM    358  OD2 ASP A  23       5.657   8.890  -5.227  1.00  0.720          O  
ATOM    359  H   ASP A  23       4.803  11.776  -2.784  1.00  0.600          H  
ATOM    360  HA  ASP A  23       3.493  12.091  -5.319  1.00  0.620          H  
ATOM    361 1HB  ASP A  23       3.882   9.694  -3.526  1.00  0.860          H  
ATOM    362 2HB  ASP A  23       2.994   9.572  -5.040  1.00  0.860          H  
ATOM    363  N   PHE A  24       1.392  11.942  -2.847  1.00  0.580          N  
ATOM    364  CA  PHE A  24      -0.020  11.953  -2.454  1.00  0.620          C  
ATOM    365  C   PHE A  24      -0.582  13.285  -1.914  1.00  0.590          C  
ATOM    366  O   PHE A  24      -1.769  13.576  -2.097  1.00  0.670          O  
ATOM    367  CB  PHE A  24      -0.219  10.905  -1.373  1.00  0.850          C  
ATOM    368  CG  PHE A  24       0.096   9.520  -1.815  1.00  0.850          C  
ATOM    369  CD1 PHE A  24       1.321   8.977  -1.526  1.00  0.850          C  
ATOM    370  CD2 PHE A  24      -0.821   8.754  -2.508  1.00  0.850          C  
ATOM    371  CE1 PHE A  24       1.646   7.703  -1.916  1.00  0.850          C  
ATOM    372  CE2 PHE A  24      -0.512   7.477  -2.900  1.00  0.850          C  
ATOM    373  CZ  PHE A  24       0.727   6.947  -2.606  1.00  0.850          C  
ATOM    374  H   PHE A  24       2.083  12.226  -2.157  1.00  0.700          H  
ATOM    375  HA  PHE A  24      -0.607  11.676  -3.329  1.00  0.740          H  
ATOM    376 1HB  PHE A  24       0.425  11.145  -0.524  1.00  1.020          H  
ATOM    377 2HB  PHE A  24      -1.224  10.943  -1.027  1.00  1.020          H  
ATOM    378  HD1 PHE A  24       2.030   9.573  -0.979  1.00  1.020          H  
ATOM    379  HD2 PHE A  24      -1.807   9.159  -2.743  1.00  1.020          H  
ATOM    380  HE1 PHE A  24       2.632   7.286  -1.674  1.00  1.020          H  
ATOM    381  HE2 PHE A  24      -1.254   6.884  -3.440  1.00  1.020          H  
ATOM    382  HZ  PHE A  24       0.976   5.932  -2.912  1.00  1.020          H  
ATOM    383  N   ILE A  25       0.249  14.072  -1.231  1.00  0.490          N  
ATOM    384  CA  ILE A  25      -0.178  15.287  -0.547  1.00  0.520          C  
ATOM    385  C   ILE A  25       0.379  16.534  -1.260  1.00  0.450          C  
ATOM    386  O   ILE A  25       1.595  16.688  -1.323  1.00  0.390          O  
ATOM    387  CB  ILE A  25       0.329  15.285   0.915  1.00  0.720          C  
ATOM    388  CG1 ILE A  25      -0.220  14.031   1.663  1.00  0.720          C  
ATOM    389  CG2 ILE A  25      -0.115  16.587   1.623  1.00  0.720          C  
ATOM    390  CD1 ILE A  25       0.409  13.791   3.031  1.00  0.720          C  
ATOM    391  H   ILE A  25       1.219  13.784  -1.143  1.00  0.590          H  
ATOM    392  HA  ILE A  25      -1.257  15.284  -0.510  1.00  0.620          H  
ATOM    393  HB  ILE A  25       1.419  15.220   0.916  1.00  0.860          H  
ATOM    394 1HG1 ILE A  25      -1.297  14.126   1.774  1.00  0.860          H  
ATOM    395 2HG1 ILE A  25      -0.016  13.152   1.057  1.00  0.860          H  
ATOM    396 1HG2 ILE A  25       0.241  16.610   2.642  1.00  0.860          H  
ATOM    397 2HG2 ILE A  25       0.289  17.446   1.094  1.00  0.860          H  
ATOM    398 3HG2 ILE A  25      -1.201  16.649   1.627  1.00  0.860          H  
ATOM    399 1HD1 ILE A  25      -0.009  12.885   3.466  1.00  0.860          H  
ATOM    400 2HD1 ILE A  25       1.464  13.673   2.903  1.00  0.860          H  
ATOM    401 3HD1 ILE A  25       0.222  14.621   3.698  1.00  0.860          H  
ATOM    402  N   PRO A  26      -0.455  17.493  -1.705  1.00  0.490          N  
ATOM    403  CA  PRO A  26      -0.052  18.701  -2.414  1.00  0.500          C  
ATOM    404  C   PRO A  26       1.004  19.489  -1.650  1.00  0.580          C  
ATOM    405  O   PRO A  26       0.951  19.564  -0.422  1.00  0.670          O  
ATOM    406  CB  PRO A  26      -1.366  19.490  -2.493  1.00  0.750          C  
ATOM    407  CG  PRO A  26      -2.442  18.438  -2.478  1.00  0.750          C  
ATOM    408  CD  PRO A  26      -1.925  17.349  -1.561  1.00  0.750          C  
ATOM    409  HA  PRO A  26       0.313  18.426  -3.416  1.00  0.600          H  
ATOM    410 1HB  PRO A  26      -1.439  20.191  -1.645  1.00  0.900          H  
ATOM    411 2HB  PRO A  26      -1.382  20.099  -3.407  1.00  0.900          H  
ATOM    412 1HG  PRO A  26      -3.391  18.874  -2.126  1.00  0.900          H  
ATOM    413 2HG  PRO A  26      -2.625  18.070  -3.499  1.00  0.900          H  
ATOM    414 1HD  PRO A  26      -2.246  17.507  -0.525  1.00  0.900          H  
ATOM    415 2HD  PRO A  26      -2.278  16.391  -1.983  1.00  0.900          H  
ATOM    416  N   GLY A  27       1.931  20.102  -2.384  1.00  0.600          N  
ATOM    417  CA  GLY A  27       3.028  20.885  -1.807  1.00  0.720          C  
ATOM    418  C   GLY A  27       2.618  21.900  -0.735  1.00  0.700          C  
ATOM    419  O   GLY A  27       3.351  22.106   0.229  1.00  0.540          O  
ATOM    420  H   GLY A  27       1.899  19.997  -3.389  1.00  0.720          H  
ATOM    421 1HA  GLY A  27       3.760  20.196  -1.384  1.00  0.860          H  
ATOM    422 2HA  GLY A  27       3.541  21.411  -2.612  1.00  0.860          H  
ATOM    423  N   THR A  28       1.429  22.498  -0.860  1.00  0.950          N  
ATOM    424  CA  THR A  28       0.952  23.498   0.093  1.00  1.030          C  
ATOM    425  C   THR A  28       0.126  22.900   1.235  1.00  1.060          C  
ATOM    426  O   THR A  28      -0.432  23.634   2.054  1.00  1.200          O  
ATOM    427  CB  THR A  28       0.112  24.565  -0.628  1.00  1.410          C  
ATOM    428  OG1 THR A  28      -1.031  23.941  -1.232  1.00  1.410          O  
ATOM    429  CG2 THR A  28       0.953  25.229  -1.709  1.00  1.410          C  
ATOM    430  H   THR A  28       0.841  22.309  -1.662  1.00  1.140          H  
ATOM    431  HA  THR A  28       1.820  23.988   0.535  1.00  1.240          H  
ATOM    432  HB  THR A  28      -0.224  25.316   0.086  1.00  1.690          H  
ATOM    433  HG1 THR A  28      -1.674  23.723  -0.540  1.00  1.690          H  
ATOM    434 1HG2 THR A  28       0.354  25.983  -2.220  1.00  1.690          H  
ATOM    435 2HG2 THR A  28       1.820  25.702  -1.250  1.00  1.690          H  
ATOM    436 3HG2 THR A  28       1.286  24.488  -2.428  1.00  1.690          H  
ATOM    437  N   SER A  29      -0.003  21.573   1.244  1.00  0.970          N  
ATOM    438  CA  SER A  29      -0.745  20.816   2.239  1.00  1.010          C  
ATOM    439  C   SER A  29       0.254  19.877   2.888  1.00  0.980          C  
ATOM    440  O   SER A  29      -0.003  19.251   3.931  1.00  0.950          O  
ATOM    441  CB  SER A  29      -1.873  20.026   1.594  1.00  1.400          C  
ATOM    442  OG  SER A  29      -2.836  20.869   1.012  1.00  1.400          O  
ATOM    443  H   SER A  29       0.498  21.019   0.555  1.00  1.160          H  
ATOM    444  HA  SER A  29      -1.145  21.494   2.993  1.00  1.210          H  
ATOM    445 1HB  SER A  29      -1.449  19.379   0.830  1.00  1.680          H  
ATOM    446 2HB  SER A  29      -2.342  19.387   2.337  1.00  1.680          H  
ATOM    447  HG  SER A  29      -3.496  20.291   0.631  1.00  1.680          H  
ATOM    448  N   GLY A  30       1.412  19.808   2.229  1.00  1.000          N  
ATOM    449  CA  GLY A  30       2.532  18.941   2.569  1.00  0.970          C  
ATOM    450  C   GLY A  30       3.408  19.478   3.696  1.00  0.660          C  
ATOM    451  O   GLY A  30       3.051  20.433   4.389  1.00  0.480          O  
ATOM    452  H   GLY A  30       1.463  20.346   1.362  1.00  1.200          H  
ATOM    453 1HA  GLY A  30       2.159  17.960   2.848  1.00  1.160          H  
ATOM    454 2HA  GLY A  30       3.140  18.800   1.675  1.00  1.160          H  
ATOM    455  N   TYR A  31       4.551  18.812   3.893  1.00  0.610          N  
ATOM    456  CA  TYR A  31       5.471  19.080   4.996  1.00  0.320          C  
ATOM    457  C   TYR A  31       6.942  19.115   4.600  1.00  0.380          C  
ATOM    458  O   TYR A  31       7.317  18.626   3.537  1.00  0.630          O  
ATOM    459  CB  TYR A  31       5.272  17.999   6.067  1.00  0.560          C  
ATOM    460  CG  TYR A  31       3.897  17.987   6.647  1.00  0.560          C  
ATOM    461  CD1 TYR A  31       2.882  17.260   6.041  1.00  0.560          C  
ATOM    462  CD2 TYR A  31       3.637  18.721   7.777  1.00  0.560          C  
ATOM    463  CE1 TYR A  31       1.614  17.299   6.563  1.00  0.560          C  
ATOM    464  CE2 TYR A  31       2.379  18.752   8.302  1.00  0.560          C  
ATOM    465  CZ  TYR A  31       1.366  18.056   7.706  1.00  0.560          C  
ATOM    466  OH  TYR A  31       0.096  18.125   8.239  1.00  0.560          O  
ATOM    467  H   TYR A  31       4.780  18.066   3.252  1.00  0.730          H  
ATOM    468  HA  TYR A  31       5.223  20.055   5.419  1.00  0.380          H  
ATOM    469 1HB  TYR A  31       5.465  17.021   5.629  1.00  0.680          H  
ATOM    470 2HB  TYR A  31       5.980  18.146   6.872  1.00  0.680          H  
ATOM    471  HD1 TYR A  31       3.081  16.676   5.146  1.00  0.680          H  
ATOM    472  HD2 TYR A  31       4.427  19.286   8.245  1.00  0.680          H  
ATOM    473  HE1 TYR A  31       0.821  16.744   6.079  1.00  0.680          H  
ATOM    474  HE2 TYR A  31       2.176  19.346   9.185  1.00  0.680          H  
ATOM    475  HH  TYR A  31       0.126  18.650   9.053  1.00  0.680          H  
ATOM    476  N   LEU A  32       7.760  19.700   5.471  1.00  0.310          N  
ATOM    477  CA  LEU A  32       9.218  19.635   5.373  1.00  0.460          C  
ATOM    478  C   LEU A  32       9.669  18.564   6.362  1.00  0.290          C  
ATOM    479  O   LEU A  32       8.962  18.281   7.325  1.00  0.230          O  
ATOM    480  CB  LEU A  32       9.876  20.976   5.698  1.00  0.580          C  
ATOM    481  CG  LEU A  32       9.436  22.182   4.841  1.00  0.580          C  
ATOM    482  CD1 LEU A  32      10.169  23.421   5.338  1.00  0.580          C  
ATOM    483  CD2 LEU A  32       9.726  21.928   3.359  1.00  0.580          C  
ATOM    484  H   LEU A  32       7.345  20.171   6.268  1.00  0.370          H  
ATOM    485  HA  LEU A  32       9.507  19.308   4.377  1.00  0.550          H  
ATOM    486 1HB  LEU A  32       9.658  21.219   6.737  1.00  0.700          H  
ATOM    487 2HB  LEU A  32      10.952  20.869   5.596  1.00  0.700          H  
ATOM    488  HG  LEU A  32       8.366  22.347   4.973  1.00  0.700          H  
ATOM    489 1HD1 LEU A  32       9.851  24.286   4.758  1.00  0.700          H  
ATOM    490 2HD1 LEU A  32       9.945  23.590   6.383  1.00  0.700          H  
ATOM    491 3HD1 LEU A  32      11.241  23.282   5.221  1.00  0.700          H  
ATOM    492 1HD2 LEU A  32       9.410  22.794   2.777  1.00  0.700          H  
ATOM    493 2HD2 LEU A  32      10.795  21.770   3.215  1.00  0.700          H  
ATOM    494 3HD2 LEU A  32       9.179  21.055   3.010  1.00  0.700          H  
ATOM    495  N   ALA A  33      10.862  17.996   6.202  1.00  0.390          N  
ATOM    496  CA  ALA A  33      11.286  16.885   7.081  1.00  0.250          C  
ATOM    497  C   ALA A  33      11.260  17.268   8.565  1.00  0.450          C  
ATOM    498  O   ALA A  33      10.904  16.454   9.429  1.00  0.510          O  
ATOM    499  CB  ALA A  33      12.671  16.419   6.678  1.00  0.410          C  
ATOM    500  H   ALA A  33      11.463  18.303   5.447  1.00  0.470          H  
ATOM    501  HA  ALA A  33      10.587  16.059   6.937  1.00  0.300          H  
ATOM    502 1HB  ALA A  33      12.977  15.573   7.292  1.00  0.490          H  
ATOM    503 2HB  ALA A  33      12.659  16.112   5.634  1.00  0.490          H  
ATOM    504 3HB  ALA A  33      13.375  17.235   6.806  1.00  0.490          H  
ATOM    505  N   TYR A  34      11.568  18.527   8.843  1.00  0.690          N  
ATOM    506  CA  TYR A  34      11.604  19.069  10.189  1.00  0.930          C  
ATOM    507  C   TYR A  34      10.209  19.197  10.778  1.00  0.880          C  
ATOM    508  O   TYR A  34      10.034  19.226  11.996  1.00  1.050          O  
ATOM    509  CB  TYR A  34      12.280  20.428  10.133  1.00  1.210          C  
ATOM    510  CG  TYR A  34      13.735  20.335   9.770  1.00  1.210          C  
ATOM    511  CD1 TYR A  34      14.115  20.483   8.444  1.00  1.210          C  
ATOM    512  CD2 TYR A  34      14.691  20.122  10.744  1.00  1.210          C  
ATOM    513  CE1 TYR A  34      15.443  20.409   8.098  1.00  1.210          C  
ATOM    514  CE2 TYR A  34      16.022  20.053  10.396  1.00  1.210          C  
ATOM    515  CZ  TYR A  34      16.399  20.195   9.079  1.00  1.210          C  
ATOM    516  OH  TYR A  34      17.731  20.129   8.731  1.00  1.210          O  
ATOM    517  H   TYR A  34      11.846  19.130   8.083  1.00  0.830          H  
ATOM    518  HA  TYR A  34      12.160  18.400  10.833  1.00  1.120          H  
ATOM    519 1HB  TYR A  34      11.776  21.059   9.398  1.00  1.450          H  
ATOM    520 2HB  TYR A  34      12.197  20.918  11.102  1.00  1.450          H  
ATOM    521  HD1 TYR A  34      13.365  20.656   7.673  1.00  1.450          H  
ATOM    522  HD2 TYR A  34      14.394  20.010  11.787  1.00  1.450          H  
ATOM    523  HE1 TYR A  34      15.742  20.523   7.058  1.00  1.450          H  
ATOM    524  HE2 TYR A  34      16.778  19.885  11.164  1.00  1.450          H  
ATOM    525  HH  TYR A  34      18.255  19.917   9.508  1.00  1.450          H  
ATOM    526  N   HIS A  35       9.213  19.327   9.911  1.00  0.710          N  
ATOM    527  CA  HIS A  35       7.838  19.464  10.332  1.00  0.750          C  
ATOM    528  C   HIS A  35       7.274  18.078  10.571  1.00  0.690          C  
ATOM    529  O   HIS A  35       6.566  17.836  11.543  1.00  0.770          O  
ATOM    530  CB  HIS A  35       7.002  20.149   9.258  1.00  1.030          C  
ATOM    531  CG  HIS A  35       7.414  21.514   8.936  1.00  1.030          C  
ATOM    532  ND1 HIS A  35       6.917  22.189   7.845  1.00  1.030          N  
ATOM    533  CD2 HIS A  35       8.291  22.359   9.534  1.00  1.030          C  
ATOM    534  CE1 HIS A  35       7.463  23.388   7.786  1.00  1.030          C  
ATOM    535  NE2 HIS A  35       8.299  23.516   8.802  1.00  1.030          N  
ATOM    536  H   HIS A  35       9.400  19.262   8.918  1.00  0.850          H  
ATOM    537  HA  HIS A  35       7.774  20.030  11.261  1.00  0.900          H  
ATOM    538 1HB  HIS A  35       7.030  19.562   8.355  1.00  1.240          H  
ATOM    539 2HB  HIS A  35       5.975  20.191   9.588  1.00  1.240          H  
ATOM    540  HD2 HIS A  35       8.883  22.161  10.429  1.00  1.240          H  
ATOM    541  HE1 HIS A  35       7.260  24.144   7.028  1.00  1.240          H  
ATOM    542  HE2 HIS A  35       8.860  24.332   9.009  1.00  1.240          H  
ATOM    543  N   VAL A  36       7.663  17.142   9.710  1.00  0.580          N  
ATOM    544  CA  VAL A  36       7.177  15.769   9.752  1.00  0.560          C  
ATOM    545  C   VAL A  36       7.511  15.113  11.079  1.00  0.640          C  
ATOM    546  O   VAL A  36       6.685  14.404  11.647  1.00  0.680          O  
ATOM    547  CB  VAL A  36       7.791  14.934   8.611  1.00  0.790          C  
ATOM    548  CG1 VAL A  36       7.477  13.525   8.793  1.00  0.790          C  
ATOM    549  CG2 VAL A  36       7.254  15.363   7.279  1.00  0.790          C  
ATOM    550  H   VAL A  36       8.273  17.440   8.947  1.00  0.700          H  
ATOM    551  HA  VAL A  36       6.098  15.788   9.637  1.00  0.670          H  
ATOM    552  HB  VAL A  36       8.870  15.045   8.630  1.00  0.950          H  
ATOM    553 1HG1 VAL A  36       7.936  12.985   7.995  1.00  0.950          H  
ATOM    554 2HG1 VAL A  36       7.875  13.176   9.727  1.00  0.950          H  
ATOM    555 3HG1 VAL A  36       6.414  13.367   8.782  1.00  0.950          H  
ATOM    556 1HG2 VAL A  36       7.712  14.749   6.520  1.00  0.950          H  
ATOM    557 2HG2 VAL A  36       6.185  15.239   7.250  1.00  0.950          H  
ATOM    558 3HG2 VAL A  36       7.498  16.390   7.109  1.00  0.950          H  
ATOM    559  N   GLN A  37       8.724  15.355  11.557  1.00  0.690          N  
ATOM    560  CA  GLN A  37       9.239  14.809  12.807  1.00  0.810          C  
ATOM    561  C   GLN A  37       8.396  15.184  14.051  1.00  0.690          C  
ATOM    562  O   GLN A  37       8.576  14.577  15.105  1.00  0.800          O  
ATOM    563  CB  GLN A  37      10.707  15.220  12.975  1.00  1.090          C  
ATOM    564  CG  GLN A  37      11.459  14.554  14.152  1.00  1.090          C  
ATOM    565  CD  GLN A  37      11.553  13.015  14.012  1.00  1.090          C  
ATOM    566  OE1 GLN A  37      11.742  12.496  12.903  1.00  1.090          O  
ATOM    567  NE2 GLN A  37      11.434  12.309  15.138  1.00  1.090          N  
ATOM    568  H   GLN A  37       9.351  15.923  10.976  1.00  0.830          H  
ATOM    569  HA  GLN A  37       9.214  13.725  12.719  1.00  0.970          H  
ATOM    570 1HB  GLN A  37      11.249  14.991  12.054  1.00  1.300          H  
ATOM    571 2HB  GLN A  37      10.758  16.303  13.112  1.00  1.300          H  
ATOM    572 1HG  GLN A  37      12.474  14.945  14.153  1.00  1.300          H  
ATOM    573 2HG  GLN A  37      10.982  14.792  15.096  1.00  1.300          H  
ATOM    574 1HE2 GLN A  37      11.495  11.280  15.130  1.00  1.300          H  
ATOM    575 2HE2 GLN A  37      11.283  12.777  16.009  1.00  1.300          H  
ATOM    576  N   ASN A  38       7.630  16.281  13.993  1.00  0.530          N  
ATOM    577  CA  ASN A  38       6.773  16.756  15.093  1.00  0.450          C  
ATOM    578  C   ASN A  38       5.605  15.801  15.385  1.00  0.330          C  
ATOM    579  O   ASN A  38       4.917  15.373  14.459  1.00  0.290          O  
ATOM    580  CB  ASN A  38       6.238  18.138  14.771  1.00  0.660          C  
ATOM    581  CG  ASN A  38       5.405  18.701  15.853  1.00  0.660          C  
ATOM    582  OD1 ASN A  38       4.220  18.324  15.971  1.00  0.660          O  
ATOM    583  ND2 ASN A  38       5.966  19.590  16.648  1.00  0.660          N  
ATOM    584  H   ASN A  38       7.535  16.762  13.095  1.00  0.640          H  
ATOM    585  HA  ASN A  38       7.378  16.810  16.001  1.00  0.540          H  
ATOM    586 1HB  ASN A  38       7.072  18.811  14.566  1.00  0.790          H  
ATOM    587 2HB  ASN A  38       5.644  18.087  13.874  1.00  0.790          H  
ATOM    588 1HD2 ASN A  38       5.438  20.001  17.396  1.00  0.790          H  
ATOM    589 2HD2 ASN A  38       6.921  19.858  16.509  1.00  0.790          H  
ATOM    590  N   GLU A  39       5.327  15.515  16.665  1.00  0.310          N  
ATOM    591  CA  GLU A  39       4.238  14.595  17.031  1.00  0.280          C  
ATOM    592  C   GLU A  39       2.832  14.991  16.540  1.00  0.270          C  
ATOM    593  O   GLU A  39       2.025  14.116  16.191  1.00  0.340          O  
ATOM    594  CB  GLU A  39       4.189  14.437  18.551  1.00  0.400          C  
ATOM    595  CG  GLU A  39       5.420  13.764  19.164  1.00  0.400          C  
ATOM    596  CD  GLU A  39       6.557  14.728  19.418  1.00  0.400          C  
ATOM    597  OE1 GLU A  39       6.415  15.888  19.073  1.00  0.400          O  
ATOM    598  OE2 GLU A  39       7.551  14.319  19.964  1.00  0.400          O  
ATOM    599  H   GLU A  39       5.910  15.903  17.415  1.00  0.370          H  
ATOM    600  HA  GLU A  39       4.472  13.627  16.604  1.00  0.340          H  
ATOM    601 1HB  GLU A  39       4.067  15.415  19.015  1.00  0.480          H  
ATOM    602 2HB  GLU A  39       3.320  13.839  18.820  1.00  0.480          H  
ATOM    603 1HG  GLU A  39       5.136  13.294  20.104  1.00  0.480          H  
ATOM    604 2HG  GLU A  39       5.762  12.980  18.486  1.00  0.480          H  
ATOM    605  N   ILE A  40       2.529  16.291  16.502  1.00  0.270          N  
ATOM    606  CA  ILE A  40       1.216  16.735  16.057  1.00  0.360          C  
ATOM    607  C   ILE A  40       1.112  16.417  14.595  1.00  0.380          C  
ATOM    608  O   ILE A  40       0.087  15.907  14.118  1.00  0.430          O  
ATOM    609  CB  ILE A  40       0.987  18.242  16.283  1.00  0.470          C  
ATOM    610  CG1 ILE A  40       0.941  18.516  17.802  1.00  0.470          C  
ATOM    611  CG2 ILE A  40      -0.322  18.684  15.572  1.00  0.470          C  
ATOM    612  CD1 ILE A  40       1.019  19.980  18.181  1.00  0.470          C  
ATOM    613  H   ILE A  40       3.227  16.983  16.759  1.00  0.320          H  
ATOM    614  HA  ILE A  40       0.450  16.177  16.591  1.00  0.430          H  
ATOM    615  HB  ILE A  40       1.809  18.808  15.869  1.00  0.560          H  
ATOM    616 1HG1 ILE A  40       0.017  18.103  18.202  1.00  0.560          H  
ATOM    617 2HG1 ILE A  40       1.779  18.001  18.271  1.00  0.560          H  
ATOM    618 1HG2 ILE A  40      -0.487  19.743  15.720  1.00  0.560          H  
ATOM    619 2HG2 ILE A  40      -0.256  18.495  14.500  1.00  0.560          H  
ATOM    620 3HG2 ILE A  40      -1.163  18.124  15.982  1.00  0.560          H  
ATOM    621 1HD1 ILE A  40       0.989  20.069  19.267  1.00  0.560          H  
ATOM    622 2HD1 ILE A  40       1.955  20.401  17.809  1.00  0.560          H  
ATOM    623 3HD1 ILE A  40       0.186  20.527  17.758  1.00  0.560          H  
ATOM    624  N   ASN A  41       2.174  16.761  13.879  1.00  0.340          N  
ATOM    625  CA  ASN A  41       2.180  16.490  12.458  1.00  0.390          C  
ATOM    626  C   ASN A  41       2.144  14.995  12.178  1.00  0.370          C  
ATOM    627  O   ASN A  41       1.428  14.571  11.282  1.00  0.440          O  
ATOM    628  CB  ASN A  41       3.345  17.146  11.792  1.00  0.530          C  
ATOM    629  CG  ASN A  41       3.147  18.609  11.717  1.00  0.530          C  
ATOM    630  OD1 ASN A  41       2.019  19.127  11.752  1.00  0.530          O  
ATOM    631  ND2 ASN A  41       4.222  19.308  11.624  1.00  0.530          N  
ATOM    632  H   ASN A  41       2.959  17.219  14.366  1.00  0.410          H  
ATOM    633  HA  ASN A  41       1.274  16.914  12.030  1.00  0.470          H  
ATOM    634 1HB  ASN A  41       4.257  16.922  12.343  1.00  0.630          H  
ATOM    635 2HB  ASN A  41       3.466  16.752  10.784  1.00  0.630          H  
ATOM    636 1HD2 ASN A  41       4.176  20.304  11.573  1.00  0.630          H  
ATOM    637 2HD2 ASN A  41       5.118  18.828  11.609  1.00  0.630          H  
ATOM    638  N   MET A  42       2.782  14.158  13.008  1.00  0.310          N  
ATOM    639  CA  MET A  42       2.749  12.718  12.736  1.00  0.310          C  
ATOM    640  C   MET A  42       1.309  12.263  12.606  1.00  0.300          C  
ATOM    641  O   MET A  42       0.960  11.533  11.673  1.00  0.300          O  
ATOM    642  CB  MET A  42       3.364  11.897  13.871  1.00  0.430          C  
ATOM    643  CG  MET A  42       4.815  12.060  14.061  1.00  0.430          C  
ATOM    644  SD  MET A  42       5.459  11.100  15.412  1.00  0.430          S  
ATOM    645  CE  MET A  42       6.994  11.958  15.626  1.00  0.430          C  
ATOM    646  H   MET A  42       3.375  14.548  13.745  1.00  0.370          H  
ATOM    647  HA  MET A  42       3.268  12.518  11.801  1.00  0.370          H  
ATOM    648 1HB  MET A  42       2.881  12.154  14.808  1.00  0.520          H  
ATOM    649 2HB  MET A  42       3.178  10.840  13.687  1.00  0.520          H  
ATOM    650 1HG  MET A  42       5.310  11.794  13.186  1.00  0.520          H  
ATOM    651 2HG  MET A  42       5.044  13.074  14.241  1.00  0.520          H  
ATOM    652 1HE  MET A  42       7.565  11.498  16.429  1.00  0.520          H  
ATOM    653 2HE  MET A  42       7.569  11.931  14.708  1.00  0.520          H  
ATOM    654 3HE  MET A  42       6.792  12.996  15.880  1.00  0.520          H  
ATOM    655  N   SER A  43       0.463  12.700  13.539  1.00  0.290          N  
ATOM    656  CA  SER A  43      -0.945  12.332  13.491  1.00  0.250          C  
ATOM    657  C   SER A  43      -1.623  12.870  12.226  1.00  0.210          C  
ATOM    658  O   SER A  43      -2.302  12.129  11.495  1.00  0.160          O  
ATOM    659  CB  SER A  43      -1.653  12.859  14.721  1.00  0.370          C  
ATOM    660  OG  SER A  43      -3.013  12.527  14.706  1.00  0.370          O  
ATOM    661  H   SER A  43       0.833  13.271  14.311  1.00  0.350          H  
ATOM    662  HA  SER A  43      -1.016  11.245  13.482  1.00  0.300          H  
ATOM    663 1HB  SER A  43      -1.183  12.448  15.612  1.00  0.440          H  
ATOM    664 2HB  SER A  43      -1.540  13.943  14.766  1.00  0.440          H  
ATOM    665  HG  SER A  43      -3.382  12.895  15.512  1.00  0.440          H  
ATOM    666  N   ALA A  44      -1.409  14.164  11.940  1.00  0.240          N  
ATOM    667  CA  ALA A  44      -2.040  14.793  10.782  1.00  0.220          C  
ATOM    668  C   ALA A  44      -1.657  14.114   9.472  1.00  0.190          C  
ATOM    669  O   ALA A  44      -2.514  13.940   8.593  1.00  0.140          O  
ATOM    670  CB  ALA A  44      -1.638  16.258  10.708  1.00  0.320          C  
ATOM    671  H   ALA A  44      -0.826  14.723  12.575  1.00  0.290          H  
ATOM    672  HA  ALA A  44      -3.119  14.716  10.906  1.00  0.260          H  
ATOM    673 1HB  ALA A  44      -2.133  16.728   9.862  1.00  0.380          H  
ATOM    674 2HB  ALA A  44      -1.926  16.760  11.631  1.00  0.380          H  
ATOM    675 3HB  ALA A  44      -0.560  16.324  10.579  1.00  0.380          H  
ATOM    676  N   ILE A  45      -0.385  13.736   9.367  1.00  0.270          N  
ATOM    677  CA  ILE A  45       0.180  13.096   8.204  1.00  0.350          C  
ATOM    678  C   ILE A  45      -0.360  11.717   8.021  1.00  0.330          C  
ATOM    679  O   ILE A  45      -0.753  11.351   6.920  1.00  0.360          O  
ATOM    680  CB  ILE A  45       1.701  13.007   8.273  1.00  0.460          C  
ATOM    681  CG1 ILE A  45       2.289  14.396   8.196  1.00  0.460          C  
ATOM    682  CG2 ILE A  45       2.177  12.162   7.098  1.00  0.460          C  
ATOM    683  CD1 ILE A  45       3.726  14.509   8.575  1.00  0.460          C  
ATOM    684  H   ILE A  45       0.226  13.947  10.152  1.00  0.320          H  
ATOM    685  HA  ILE A  45      -0.083  13.689   7.333  1.00  0.420          H  
ATOM    686  HB  ILE A  45       2.009  12.560   9.222  1.00  0.550          H  
ATOM    687 1HG1 ILE A  45       2.189  14.722   7.179  1.00  0.550          H  
ATOM    688 2HG1 ILE A  45       1.711  15.061   8.833  1.00  0.550          H  
ATOM    689 1HG2 ILE A  45       3.213  12.106   7.127  1.00  0.550          H  
ATOM    690 2HG2 ILE A  45       1.785  11.149   7.133  1.00  0.550          H  
ATOM    691 3HG2 ILE A  45       1.859  12.635   6.168  1.00  0.550          H  
ATOM    692 1HD1 ILE A  45       4.031  15.546   8.467  1.00  0.550          H  
ATOM    693 2HD1 ILE A  45       3.861  14.198   9.616  1.00  0.550          H  
ATOM    694 3HD1 ILE A  45       4.326  13.895   7.936  1.00  0.550          H  
ATOM    695  N   LYS A  46      -0.384  10.912   9.077  1.00  0.310          N  
ATOM    696  CA  LYS A  46      -0.880   9.564   8.900  1.00  0.350          C  
ATOM    697  C   LYS A  46      -2.266   9.595   8.280  1.00  0.310          C  
ATOM    698  O   LYS A  46      -2.539   8.823   7.359  1.00  0.330          O  
ATOM    699  CB  LYS A  46      -0.869   8.808  10.227  1.00  0.470          C  
ATOM    700  CG  LYS A  46       0.544   8.417  10.698  1.00  0.470          C  
ATOM    701  CD  LYS A  46       0.527   7.721  12.054  1.00  0.470          C  
ATOM    702  CE  LYS A  46       1.945   7.383  12.523  1.00  0.470          C  
ATOM    703  NZ  LYS A  46       1.948   6.717  13.864  1.00  0.470          N  
ATOM    704  H   LYS A  46      -0.028  11.233   9.982  1.00  0.370          H  
ATOM    705  HA  LYS A  46      -0.220   9.042   8.210  1.00  0.420          H  
ATOM    706 1HB  LYS A  46      -1.313   9.443  11.002  1.00  0.570          H  
ATOM    707 2HB  LYS A  46      -1.475   7.910  10.145  1.00  0.570          H  
ATOM    708 1HG  LYS A  46       0.977   7.737   9.965  1.00  0.570          H  
ATOM    709 2HG  LYS A  46       1.176   9.295  10.749  1.00  0.570          H  
ATOM    710 1HD  LYS A  46       0.061   8.381  12.788  1.00  0.570          H  
ATOM    711 2HD  LYS A  46      -0.056   6.804  11.989  1.00  0.570          H  
ATOM    712 1HE  LYS A  46       2.413   6.721  11.797  1.00  0.570          H  
ATOM    713 2HE  LYS A  46       2.528   8.307  12.586  1.00  0.570          H  
ATOM    714 1HZ  LYS A  46       2.901   6.514  14.136  1.00  0.570          H  
ATOM    715 2HZ  LYS A  46       1.528   7.331  14.547  1.00  0.570          H  
ATOM    716 3HZ  LYS A  46       1.423   5.855  13.818  1.00  0.570          H  
ATOM    717  N   ASN A  47      -3.126  10.524   8.701  1.00  0.250          N  
ATOM    718  CA  ASN A  47      -4.433  10.573   8.074  1.00  0.250          C  
ATOM    719  C   ASN A  47      -4.358  11.089   6.625  1.00  0.260          C  
ATOM    720  O   ASN A  47      -4.987  10.519   5.725  1.00  0.360          O  
ATOM    721  CB  ASN A  47      -5.368  11.414   8.906  1.00  0.350          C  
ATOM    722  CG  ASN A  47      -5.781  10.717  10.165  1.00  0.350          C  
ATOM    723  OD1 ASN A  47      -5.743   9.483  10.265  1.00  0.350          O  
ATOM    724  ND2 ASN A  47      -6.173  11.484  11.143  1.00  0.350          N  
ATOM    725  H   ASN A  47      -2.875  11.135   9.491  1.00  0.300          H  
ATOM    726  HA  ASN A  47      -4.829   9.557   8.031  1.00  0.300          H  
ATOM    727 1HB  ASN A  47      -4.869  12.353   9.167  1.00  0.420          H  
ATOM    728 2HB  ASN A  47      -6.254  11.659   8.330  1.00  0.420          H  
ATOM    729 1HD2 ASN A  47      -6.455  11.077  12.012  1.00  0.420          H  
ATOM    730 2HD2 ASN A  47      -6.184  12.477  11.032  1.00  0.420          H  
ATOM    731  N   LYS A  48      -3.566  12.142   6.370  1.00  0.180          N  
ATOM    732  CA  LYS A  48      -3.443  12.680   5.010  1.00  0.220          C  
ATOM    733  C   LYS A  48      -2.888  11.668   4.013  1.00  0.340          C  
ATOM    734  O   LYS A  48      -3.299  11.650   2.857  1.00  0.460          O  
ATOM    735  CB  LYS A  48      -2.567  13.934   4.984  1.00  0.290          C  
ATOM    736  CG  LYS A  48      -3.181  15.199   5.566  1.00  0.290          C  
ATOM    737  CD  LYS A  48      -2.160  16.349   5.565  1.00  0.290          C  
ATOM    738  CE  LYS A  48      -2.788  17.674   6.011  1.00  0.290          C  
ATOM    739  NZ  LYS A  48      -1.776  18.781   6.137  1.00  0.290          N  
ATOM    740  H   LYS A  48      -3.059  12.598   7.139  1.00  0.220          H  
ATOM    741  HA  LYS A  48      -4.436  12.955   4.663  1.00  0.260          H  
ATOM    742 1HB  LYS A  48      -1.642  13.732   5.518  1.00  0.350          H  
ATOM    743 2HB  LYS A  48      -2.312  14.155   3.960  1.00  0.350          H  
ATOM    744 1HG  LYS A  48      -4.045  15.486   4.967  1.00  0.350          H  
ATOM    745 2HG  LYS A  48      -3.516  15.012   6.581  1.00  0.350          H  
ATOM    746 1HD  LYS A  48      -1.364  16.098   6.264  1.00  0.350          H  
ATOM    747 2HD  LYS A  48      -1.726  16.474   4.571  1.00  0.350          H  
ATOM    748 1HE  LYS A  48      -3.531  17.967   5.272  1.00  0.350          H  
ATOM    749 2HE  LYS A  48      -3.278  17.535   6.973  1.00  0.350          H  
ATOM    750 1HZ  LYS A  48      -2.237  19.626   6.426  1.00  0.350          H  
ATOM    751 2HZ  LYS A  48      -1.083  18.520   6.844  1.00  0.350          H  
ATOM    752 3HZ  LYS A  48      -1.266  18.962   5.237  1.00  0.350          H  
ATOM    753  N   LEU A  49      -1.951  10.840   4.455  1.00  0.390          N  
ATOM    754  CA  LEU A  49      -1.329   9.838   3.607  1.00  0.610          C  
ATOM    755  C   LEU A  49      -2.225   8.605   3.437  1.00  0.650          C  
ATOM    756  O   LEU A  49      -2.433   8.136   2.321  1.00  0.890          O  
ATOM    757  CB  LEU A  49       0.036   9.436   4.208  1.00  0.770          C  
ATOM    758  CG  LEU A  49       0.908   8.368   3.437  1.00  0.770          C  
ATOM    759  CD1 LEU A  49       1.273   8.881   2.018  1.00  0.770          C  
ATOM    760  CD2 LEU A  49       2.184   8.072   4.273  1.00  0.770          C  
ATOM    761  H   LEU A  49      -1.634  10.948   5.416  1.00  0.470          H  
ATOM    762  HA  LEU A  49      -1.172  10.286   2.629  1.00  0.730          H  
ATOM    763 1HB  LEU A  49       0.633  10.338   4.318  1.00  0.920          H  
ATOM    764 2HB  LEU A  49      -0.149   9.044   5.212  1.00  0.920          H  
ATOM    765  HG  LEU A  49       0.340   7.443   3.315  1.00  0.920          H  
ATOM    766 1HD1 LEU A  49       1.873   8.123   1.507  1.00  0.920          H  
ATOM    767 2HD1 LEU A  49       0.368   9.059   1.439  1.00  0.920          H  
ATOM    768 3HD1 LEU A  49       1.837   9.795   2.088  1.00  0.920          H  
ATOM    769 1HD2 LEU A  49       2.788   7.335   3.757  1.00  0.920          H  
ATOM    770 2HD2 LEU A  49       2.763   8.966   4.407  1.00  0.920          H  
ATOM    771 3HD2 LEU A  49       1.892   7.687   5.250  1.00  0.920          H  
ATOM    772  N   LYS A  50      -2.769   8.060   4.532  1.00  0.490          N  
ATOM    773  CA  LYS A  50      -3.598   6.857   4.446  1.00  0.590          C  
ATOM    774  C   LYS A  50      -4.842   7.038   3.582  1.00  0.470          C  
ATOM    775  O   LYS A  50      -5.291   6.096   2.931  1.00  0.460          O  
ATOM    776  CB  LYS A  50      -4.005   6.362   5.832  1.00  0.790          C  
ATOM    777  CG  LYS A  50      -2.873   5.732   6.646  1.00  0.790          C  
ATOM    778  CD  LYS A  50      -3.372   5.287   8.018  1.00  0.790          C  
ATOM    779  CE  LYS A  50      -2.266   4.641   8.844  1.00  0.790          C  
ATOM    780  NZ  LYS A  50      -2.761   4.197  10.183  1.00  0.790          N  
ATOM    781  H   LYS A  50      -2.593   8.463   5.454  1.00  0.590          H  
ATOM    782  HA  LYS A  50      -2.996   6.076   3.980  1.00  0.710          H  
ATOM    783 1HB  LYS A  50      -4.402   7.204   6.407  1.00  0.940          H  
ATOM    784 2HB  LYS A  50      -4.804   5.630   5.734  1.00  0.940          H  
ATOM    785 1HG  LYS A  50      -2.490   4.866   6.107  1.00  0.940          H  
ATOM    786 2HG  LYS A  50      -2.061   6.447   6.765  1.00  0.940          H  
ATOM    787 1HD  LYS A  50      -3.748   6.163   8.556  1.00  0.940          H  
ATOM    788 2HD  LYS A  50      -4.189   4.577   7.897  1.00  0.940          H  
ATOM    789 1HE  LYS A  50      -1.874   3.780   8.307  1.00  0.940          H  
ATOM    790 2HE  LYS A  50      -1.461   5.365   8.988  1.00  0.940          H  
ATOM    791 1HZ  LYS A  50      -2.002   3.777  10.701  1.00  0.940          H  
ATOM    792 2HZ  LYS A  50      -3.116   4.994  10.693  1.00  0.940          H  
ATOM    793 3HZ  LYS A  50      -3.500   3.518  10.063  1.00  0.940          H  
ATOM    794  N   ARG A  51      -5.401   8.247   3.564  1.00  0.410          N  
ATOM    795  CA  ARG A  51      -6.606   8.533   2.796  1.00  0.430          C  
ATOM    796  C   ARG A  51      -6.392   8.760   1.291  1.00  0.380          C  
ATOM    797  O   ARG A  51      -7.366   9.018   0.577  1.00  0.430          O  
ATOM    798  CB  ARG A  51      -7.323   9.743   3.373  1.00  0.590          C  
ATOM    799  CG  ARG A  51      -7.916   9.531   4.765  1.00  0.590          C  
ATOM    800  CD  ARG A  51      -8.513  10.779   5.317  1.00  0.590          C  
ATOM    801  NE  ARG A  51      -7.502  11.796   5.603  1.00  0.590          N  
ATOM    802  CZ  ARG A  51      -7.776  13.079   5.949  1.00  0.590          C  
ATOM    803  NH1 ARG A  51      -9.029  13.485   6.046  1.00  0.590          N  
ATOM    804  NH2 ARG A  51      -6.798  13.936   6.195  1.00  0.590          N  
ATOM    805  H   ARG A  51      -5.017   8.992   4.155  1.00  0.490          H  
ATOM    806  HA  ARG A  51      -7.270   7.677   2.907  1.00  0.520          H  
ATOM    807 1HB  ARG A  51      -6.615  10.573   3.434  1.00  0.710          H  
ATOM    808 2HB  ARG A  51      -8.127  10.048   2.707  1.00  0.710          H  
ATOM    809 1HG  ARG A  51      -8.696   8.775   4.710  1.00  0.710          H  
ATOM    810 2HG  ARG A  51      -7.137   9.194   5.448  1.00  0.710          H  
ATOM    811 1HD  ARG A  51      -9.215  11.183   4.590  1.00  0.710          H  
ATOM    812 2HD  ARG A  51      -9.035  10.544   6.244  1.00  0.710          H  
ATOM    813  HE  ARG A  51      -6.512  11.504   5.544  1.00  0.710          H  
ATOM    814 1HH1 ARG A  51      -9.786  12.845   5.863  1.00  0.710          H  
ATOM    815 2HH1 ARG A  51      -9.234  14.440   6.304  1.00  0.710          H  
ATOM    816 1HH2 ARG A  51      -5.826  13.651   6.125  1.00  0.710          H  
ATOM    817 2HH2 ARG A  51      -7.014  14.887   6.453  1.00  0.710          H  
ATOM    818  N   LYS A  52      -5.148   8.724   0.811  1.00  0.690          N  
ATOM    819  CA  LYS A  52      -4.878   8.976  -0.604  1.00  0.950          C  
ATOM    820  C   LYS A  52      -4.374   7.748  -1.363  1.00  1.070          C  
ATOM    821  O   LYS A  52      -4.537   7.682  -2.582  1.00  1.420          O  
ATOM    822  OXT LYS A  52      -3.539   7.017  -0.839  1.00  1.420          O  
ATOM    823  CB  LYS A  52      -3.864  10.100  -0.732  1.00  1.130          C  
ATOM    824  CG  LYS A  52      -4.283  11.432  -0.125  1.00  1.130          C  
ATOM    825  CD  LYS A  52      -5.435  12.087  -0.876  1.00  1.130          C  
ATOM    826  CE  LYS A  52      -5.723  13.469  -0.320  1.00  1.130          C  
ATOM    827  NZ  LYS A  52      -6.886  14.113  -1.002  1.00  1.130          N  
ATOM    828  H   LYS A  52      -4.362   8.498   1.433  1.00  0.830          H  
ATOM    829  HA  LYS A  52      -5.807   9.277  -1.081  1.00  1.140          H  
ATOM    830 1HB  LYS A  52      -2.958   9.785  -0.214  1.00  1.350          H  
ATOM    831 2HB  LYS A  52      -3.621  10.263  -1.776  1.00  1.350          H  
ATOM    832 1HG  LYS A  52      -4.617  11.251   0.887  1.00  1.350          H  
ATOM    833 2HG  LYS A  52      -3.427  12.108  -0.093  1.00  1.350          H  
ATOM    834 1HD  LYS A  52      -5.187  12.164  -1.934  1.00  1.350          H  
ATOM    835 2HD  LYS A  52      -6.335  11.485  -0.767  1.00  1.350          H  
ATOM    836 1HE  LYS A  52      -5.939  13.383   0.744  1.00  1.350          H  
ATOM    837 2HE  LYS A  52      -4.840  14.097  -0.453  1.00  1.350          H  
ATOM    838 1HZ  LYS A  52      -7.048  15.029  -0.606  1.00  1.350          H  
ATOM    839 2HZ  LYS A  52      -6.686  14.205  -1.990  1.00  1.350          H  
ATOM    840 3HZ  LYS A  52      -7.710  13.541  -0.876  1.00  1.350          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 -286.573 30.4687 207.043 -17.7608 6.56722 12.0015 106.866 -116.009 -0.35322 -2.54372 -84.439 -11.5384 -34.6524 0 -8.04017 -1.58346 0 0.78519 3.61295 25.0288 41.0226 -8.41254 6.50677 -6.46658 -5.60915 29.2925 -114.787
VAL:NtermProteinFull_1 -1.8194 0.10231 1.13438 -0.30032 0.14863 0.05781 0.25225 -0.77392 -0 -0 -0.22415 1.59144 0 0 0 0 0 0.05595 0.00274 0.11445 0 0 0 1.9342 0 0.08319 2.35957
ASN_2 -4.69363 0.63582 2.75186 -0.19108 0.01509 0.30255 0.54574 -1.62526 -0.01201 -0.10006 -0.82137 -0.54839 0 0 0 0 0 0.47167 0.02777 0 2.7541 -0.59827 0 -0.93687 -0.02782 0.43213 -1.61804
ASN_3 -2.92145 0.26214 3.62002 -0.18124 0.0332 0.27715 1.11231 -1.66146 -0 -0 -0.95403 -0.29588 0 0 -0.30364 0 0 -0.04052 0.01189 0 1.44748 0.2755 0 -0.93687 -0.03376 0.63129 0.34214
MET_4 -5.32779 0.30175 4.27572 -0.36022 0.14961 0.09074 1.56181 -2.01829 -0 -0 -1.71138 -0.37486 0 0 -0.5107 0 0 -0.01255 0.01113 1.40166 0 0.21587 0 0.60916 -0.13581 0.4457 -1.38847
VAL_5 -4.99678 0.84337 1.08197 -0.28119 0.22552 0.06024 0.8786 -1.29757 -0 -0 -0.36441 -0.05897 0 0 0 0 0 -0.01498 0.22541 0.118 0 -0.48386 0 1.9342 -0.3816 0.79651 -1.71554
THR_6 -3.15238 0.30694 1.03868 -0.19036 0.10544 0.06543 1.0475 -1.10356 -0 -0 -0.87545 -0.84182 0 0 -0.21037 0 0 -0.00557 0.0096 0.83135 0 -0.79162 2.29735 -1.0874 -0.12921 0.77866 -1.90679
GLY_7 -2.69976 0.52719 1.71194 -0.00028 0 0 1.13701 -1.18603 -0.02349 -0.15299 -1.92388 -0.22863 0 0 -0.21037 0 0 0.03961 0 0 0 0.20023 0 0.83697 0.13966 0.34479 -1.48806
TYR_8 -7.93419 0.98358 1.41186 -0.68241 0.09356 0.39154 0.86254 -1.44931 -0 -0 -0.52281 -0.21091 0 0 -0.57696 0 0 0.05468 0.10909 0 2.43869 0.20545 0.07966 1.2797 0.28357 0.61161 -2.57106
ILE_9 -3.07258 0.23031 2.07142 -0.51148 0.43541 0.10524 0.92685 -1.22623 -0.00701 -0.03646 -0.66515 -0.13395 0 0 0 0 0 0.02915 0.12477 0.66791 0 -0.52969 0 0.73287 0.3025 0.63092 0.07479
SER_10 -4.05819 0.23897 4.15987 -0.02734 0 0.06504 2.3532 -2.16999 -0.03051 -0.18945 -1.3248 -0.42653 0 0 -0.66042 0 0 -0.00642 0.01967 0.03599 0 -0.56416 0.64522 -0.77834 -0.10924 0.27413 -2.5533
ILE_11 -6.53619 0.77137 2.39185 -0.68307 0.67041 0.15582 2.00287 -2.13837 -0 -0 -0.58732 0.31797 0 0 0 0 0 -0.02339 0.00687 0.56606 0 -0.39129 0 0.73287 -0.17944 0.31847 -2.60453
ASP_12 -3.91332 0.29191 4.98351 -0.10806 0.01003 0.32733 2.19962 -2.22858 -0 -0 -1.84953 -0.37256 0 0 0 0 0 0.07621 0.00368 0 1.69858 0.14793 0 -2.3716 -0.19383 0.36185 -0.93685
ALA_13 -5.40245 0.47439 3.60138 -0.02031 0 0 2.5975 -2.5132 -0 -0 -1.56799 -0.37051 0 0 -0.66042 0 0 0.03232 0 0 0 -0.27987 0 1.8394 -0.39302 0.26962 -2.39316
MET_14 -12.0551 2.0463 5.74946 -0.78747 0.47777 0.38249 3.5678 -3.6007 -0 -0 -2.57423 -0.21737 0 0 0 0 0 0.31024 0.01574 2.44412 0 -0.11268 0 0.60916 -0.37493 0.94675 -3.17268
LYS_15 -6.17902 0.49051 6.2305 -0.2946 0.0255 0.128 3.28773 -2.95612 -0 -0 -3.21241 -0.04161 0 0 0 0 0 0.1043 0.1403 1.73102 0 0.00273 0 -1.5107 -0.35393 0.98506 -1.42275
LYS_16 -4.98808 0.33881 5.16122 -0.2911 0.02538 0.1236 2.69604 -2.53024 -0 -0 -1.78659 -0.03903 0 0 0 0 0 0.10592 0.00655 1.76773 0 -0.00459 0 -1.5107 -0.40014 0.43382 -0.8914
PHE_17 -11.0416 1.82648 3.41653 -0.81003 0.0905 0.25766 3.28263 -3.05179 -0 -0 -1.7732 -0.06718 0 0 0 0 0 0.01998 0.16651 0 2.26318 -0.36212 0 1.0402 -0.1888 0.79788 -4.13322
LEU_18 -9.55484 1.56124 6.07473 -0.54082 0.24589 0.12995 3.34035 -3.87417 -0 -0 -2.56674 0.25058 0 0 0 0 0 0.01648 0.02188 0.31562 0 -0.26756 0 0.18072 -0.16922 1.25541 -3.58051
GLY_19 -3.91721 0.32793 4.66774 -5e-05 0 0 2.15886 -2.30574 -0 -0 -1.34017 -0.44051 0 0 0 0 0 -0.1083 0 0 0 0.24846 0 0.83697 0.43017 0.80895 1.36711
GLU_20 -8.56356 1.07198 9.73374 -0.54652 0.16313 0.98761 3.83781 -4.24063 -0.01201 -0.10006 -5.14602 -0.82426 0 0 -0.81434 0 0 -0.0278 0.56746 0 3.62661 -0.20478 0 -2.7348 0.34305 0.62034 -2.26307
LEU_21 -9.29004 1.14945 3.48803 -0.51421 0.21661 0.11791 3.31502 -2.94037 -0 -0 -3.29818 0.24527 0 0 0 0 0 -0.02907 0.87175 0.32352 0 -0.28621 0 0.18072 -0.42113 1.28397 -5.58694
HIS_22 -4.75616 0.45839 5.15431 -0.38813 0.01754 0.45405 2.07452 -2.56529 -0.03056 -0.23421 -1.73996 -0.38722 0 0 0 0 0 0.14303 0.01436 0 2.57792 0.17391 0 -0.45461 -0.31836 0.92158 1.11512
ASP_23 -2.85175 0.17179 3.18855 -0.11628 0.02131 0.36572 1.0343 -1.55116 -0 -0 -0.71549 -0.32365 0 0 0 0 0 -0.05462 0.06708 0 1.86318 -0.05354 0 -2.3716 -0.30416 0.3372 -1.29313
PHE_24 -6.13155 0.644 3.5944 -0.62924 0.04969 0.3634 1.87924 -1.94667 -0 -0 -2.06842 0.22751 0 0 0 0 0 -0.00799 1e-05 0 2.1124 -0.1126 0 1.0402 0.2166 0.52376 -0.24527
ILE_25 -6.95734 0.81436 2.51913 -0.48465 0.36804 0.11445 1.52549 -1.97155 -0.01701 -0.154 -0.72788 -0.0304 0 0 0 0 0 -0.05162 0.04057 0.37666 0 -0.76709 0 0.73287 0.20172 1.1734 -3.29486
PRO_26 -3.75131 0.60737 3.49769 -0.11619 0.00178 0.08633 2.11789 -1.58758 -0 -0 -2.40872 0.26049 0 0 0 0 0 -0.08445 0.04127 0.1006 0 -1.12499 0 -2.4119 -0.43292 1.00279 -4.20186
GLY_27 -1.57275 0.09197 1.82249 -4e-05 0 0 0.85844 -0.96003 -0 -0 0.31316 -0.39751 0 0 0 0 0 -0.21779 0 0 0 0.34602 0 0.83697 0.13638 0.31558 1.57288
THR_28 -1.54709 0.17396 1.95706 -0.13463 0.08009 0.07822 0.56123 -0.95516 -0 -0 -0.0037 -1.08097 0 0 0 0 0 -0.06291 0.00223 0.01302 0 -0.1971 2.26484 -1.0874 0.16213 0.34407 0.56788
SER_29 -3.76254 0.25288 4.03511 -0.02602 0.00056 0.02343 2.48487 -1.8892 -0.01552 -0.14209 -2.59789 0.20216 0 0 -0.78524 0 0 -0.07465 0.00743 0.64025 0 -0.01652 0.60005 -0.77834 -0.09703 0.62664 -1.31163
GLY_30 -2.94674 0.38138 2.52098 -0.00019 0 0 1.34819 -1.51202 -0 -0 -0.62363 -0.15881 0 0 0 0 0 0.08892 0 0 0 -0.85124 0 0.83697 0.16622 0.55699 -0.19298
TYR_31 -7.92442 1.00627 1.99316 -0.62697 0.09006 0.34159 1.62954 -1.98842 -0.03814 -0.35402 -0.73149 -0.13606 0 0 0 -0.79173 0 0.39094 0.00402 0 2.11645 -0.41232 0.00945 1.2797 -0.0931 0.38284 -3.85266
LEU_32 -5.46321 0.51577 4.34743 -0.46207 0.20589 0.08521 2.44516 -2.3752 -0.0013 -0.01552 -2.20408 0.20183 0 0 0 0 0 0.38542 0.03303 0.37942 0 -0.32512 0 0.18072 -0.1916 0.61319 -1.64504
ALA_33 -5.81484 0.54259 1.8758 -0.02202 0 0 1.63591 -1.96669 -0 -0 -0.63752 -0.35892 0 0 0 0 0 -0.073 0 0 0 -0.41366 0 1.8394 -0.38534 0.47225 -3.30603
TYR_34 -4.52928 0.48496 1.64318 -0.65267 0.05496 0.34468 0.42732 -1.43728 -0 -0 0.3886 -0.1988 0 0 0 0 0 -0.02397 0.06441 0 2.44712 -0.01565 0.0102 1.2797 -0.43661 0.27002 0.1209
HIS_35 -6.80135 0.59648 6.15755 -0.44251 0.10315 0.44557 3.30813 -3.03368 -0.01494 -0.07577 -2.339 -0.49149 0 0 0 0 0 -0.04773 0.13823 0 2.83754 -0.07612 0 -0.45461 -0.00489 0.34929 0.15385
VAL_36 -8.72897 1.4947 2.61496 -0.32299 0.3757 0.07346 2.18663 -2.48632 -0 -0 -0.60832 -0.07389 0 0 0 0 0 -0.0533 0.01158 0.1499 0 -0.16517 0 1.9342 0.02744 0.45389 -3.1165
GLN_37 -5.75296 0.24917 4.55472 -0.8198 0.25998 0.90096 1.61874 -2.38853 -0.0013 -0.01552 -1.73692 -1.18509 0 0 -0.57696 0 0 -0.10616 0.05636 0 3.59573 -0.11532 0 -0.18838 -0.27524 0.75821 -1.16831
ASN_38 -6.19275 0.64242 7.15062 -0.3079 0.05146 0.48622 3.86722 -3.37952 -0.0192 -0.11989 -3.44475 -0.33099 0 0 -0.97275 0 0 -0.01555 0.09982 0 2.38434 0.15038 0 -0.93687 -0.28223 0.68473 -0.4852
GLU_39 -4.16528 0.23355 4.14634 -0.45189 0.20524 1.40449 1.36423 -1.97185 -0.02265 -0.14362 -0.81931 -2.97333 0 0 0 0 0 -0.06162 0.01584 0 3.90856 -0.31735 0 -2.7348 -0.43556 0.37523 -2.44376
ILE_40 -3.80928 0.32142 4.11868 -0.49756 0.35933 0.09937 2.11067 -2.02832 -0.02265 -0.14362 -1.42317 -0.06264 0 0 -0.29211 0 0 -0.05073 0.01062 0.57896 0 -0.47605 0 0.73287 -0.32224 0.47708 -0.31938
ASN_41 -7.74399 0.64971 6.58989 -0.192 0.06483 0.29031 3.30921 -3.55213 -0.02722 -0.25402 -2.57324 -0.32164 0 0 -0.68064 0 0 -0.02624 0.00336 0 1.43599 0.24866 0 -0.93687 0.00192 0.7339 -2.98022
MET_42 -9.29416 1.114 6.45508 -0.23011 0.02151 0.07754 2.97006 -3.3466 -0 -0 -2.8543 -0.12201 0 0 0 0 0 0.01731 0.23283 1.88663 0 0.05367 0 0.60916 0.16989 0.78469 -1.45481
SER_43 -3.58719 0.26575 4.77264 -0.02598 0 0.0611 1.94489 -2.24469 -0 -0 -1.48188 -0.6287 0 0 0 0 0 -0.01661 0.00056 0.60483 0 0.34976 0.6 -0.77834 0.36983 0.39761 0.60358
ALA_44 -4.406 0.15918 4.28497 -0.02236 0 0 2.54864 -2.37916 -0.00129 -0.01249 -2.08097 -0.35558 0 0 0 0 0 -0.04707 0 0 0 -0.29833 0 1.8394 -0.04584 0.21563 -0.60127
ILE_45 -9.57396 1.2868 3.86583 -0.5275 0.56795 0.10624 2.95256 -3.08441 -0.02061 -0.10464 -2.78529 -0.01573 0 0 0 0 0 -0.06356 0.06358 0.54261 0 -0.4964 0 0.73287 -0.19772 0.49027 -6.26111
LYS_46 -5.5314 0.35468 6.05399 -0.29846 0.02589 0.131 2.56347 -2.66561 -0.0139 -0.07818 -2.5214 -0.02664 0 0 0 0 0 0.05591 0.04853 1.66368 0 -0.04753 0 -1.5107 -0.11878 0.59 -1.32544
ASN_47 -5.03402 0.3968 5.92473 -0.17828 0.04195 0.26373 2.36026 -2.77565 -0 -0 -2.33486 -0.28256 0 0 0 0 0 0.02059 3e-05 0 1.51472 0.45229 0 -0.93687 0.01347 0.37826 -0.17541
LYS_48 -7.17933 0.40295 7.56796 -0.29649 0.01913 0.12658 4.20806 -3.36345 -0 -0 -3.45089 -0.04348 0 0 -0.78524 -0.79173 0 -0.05126 0.23339 1.71253 0 -0.0534 0 -1.5107 -0.10656 0.35365 -3.0083
LEU_49 -7.15996 0.49785 3.32521 -0.64604 0.13917 0.22012 1.92352 -2.43691 -0 -0 -1.56861 0.11722 0 0 0 0 0 -0.03383 0.00403 0.73763 0 -0.18113 0 0.18072 -0.15996 0.41428 -4.6267
LYS_50 -3.34651 0.19905 3.9529 -0.30674 0.02403 0.13957 1.54764 -1.69215 -0.02061 -0.10464 -0.75578 -0.02408 0 0 0 0 0 -0.07951 0.03332 1.74915 0 -0.06802 0 -1.5107 -0.19227 0.32397 -0.13139
ARG_51 -4.27909 0.26606 4.62633 -0.66831 0.11049 0.47278 1.72293 -1.99485 -0.00129 -0.01249 -2.02101 0.46203 0 0 0 0 0 -0.06067 0.01565 1.59878 0 -0.02206 0 -1.2888 -0.49554 0.34967 -1.21937
LYS:CtermProteinFull_52 -3.86017 0.40973 3.97482 -0.54463 0.17582 0.41928 1.3727 -1.58777 -0 -0 -0.79243 0.08826 0 0 0 0 0 0 0.02803 1.9767 0 0 0 -1.5107 -0.18586 0.51083 0.47462
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 320 DOMAINID 466 MODEL 2 T0980s2_ab
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 27.724
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 64 cluster_threshold: 1.503584
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:         -86.542
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          28.208
REMARK    SCORE          fa_dun:          62.434
REMARK    SCORE     total_score:        -231.665
REMARK    SCORE fa_intra_sol_xover4:          10.415
REMARK    SCORE          fa_rep:          31.186
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:          -6.073
REMARK    SCORE           omega:           0.091
REMARK    SCORE          fa_sol:         179.071
REMARK    SCORE     hbond_sr_bb:         -35.483
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.786
REMARK    SCORE          fa_atr:        -297.849
REMARK    SCORE    fa_intra_rep:           0.569
REMARK    SCORE atom_pair_constraint:        -110.927
REMARK    SCORE        hbond_sc:          -0.971
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -231.665
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -2.670
REMARK    SCORE             ref:          19.330
REMARK    SCORE     lk_ball_wtd:          -9.287
REMARK    SCORE     hbond_bb_sc:         -10.382
ATOM      1  N   VAL A   1      -0.044  -0.125   0.128  1.00  1.490          N  
ATOM      2  CA  VAL A   1       1.200  -0.055  -0.640  1.00  1.010          C  
ATOM      3  C   VAL A   1       1.889   1.290  -0.482  1.00  0.900          C  
ATOM      4  O   VAL A   1       3.114   1.351  -0.499  1.00  0.930          O  
ATOM      5  CB  VAL A   1       1.010  -0.311  -2.152  1.00  1.610          C  
ATOM      6  CG1 VAL A   1       2.369  -0.095  -2.880  1.00  1.610          C  
ATOM      7  CG2 VAL A   1       0.509  -1.735  -2.399  1.00  1.610          C  
ATOM      8 1H   VAL A   1      -0.650  -0.855  -0.214  1.00  1.790          H  
ATOM      9 2H   VAL A   1       0.146  -0.272   1.106  1.00  1.790          H  
ATOM     10 3H   VAL A   1      -0.565   0.732   0.006  1.00  1.790          H  
ATOM     11  HA  VAL A   1       1.871  -0.826  -0.262  1.00  1.210          H  
ATOM     12  HB  VAL A   1       0.290   0.402  -2.550  1.00  1.930          H  
ATOM     13 1HG1 VAL A   1       2.244  -0.265  -3.923  1.00  1.930          H  
ATOM     14 2HG1 VAL A   1       2.734   0.896  -2.756  1.00  1.930          H  
ATOM     15 3HG1 VAL A   1       3.106  -0.791  -2.484  1.00  1.930          H  
ATOM     16 1HG2 VAL A   1       0.377  -1.894  -3.471  1.00  1.930          H  
ATOM     17 2HG2 VAL A   1       1.230  -2.447  -2.009  1.00  1.930          H  
ATOM     18 3HG2 VAL A   1      -0.448  -1.884  -1.905  1.00  1.930          H  
ATOM     19  N   ASN A   2       1.156   2.379  -0.281  1.00  0.850          N  
ATOM     20  CA  ASN A   2       1.880   3.660  -0.195  1.00  0.810          C  
ATOM     21  C   ASN A   2       2.971   3.684   0.886  1.00  0.850          C  
ATOM     22  O   ASN A   2       4.010   4.314   0.706  1.00  0.850          O  
ATOM     23  CB  ASN A   2       0.932   4.819   0.061  1.00  1.150          C  
ATOM     24  CG  ASN A   2       0.269   4.751   1.412  1.00  1.150          C  
ATOM     25  OD1 ASN A   2      -0.448   3.794   1.722  1.00  1.150          O  
ATOM     26  ND2 ASN A   2       0.498   5.752   2.223  1.00  1.150          N  
ATOM     27  H   ASN A   2       0.127   2.334  -0.279  1.00  1.020          H  
ATOM     28  HA  ASN A   2       2.378   3.835  -1.140  1.00  0.970          H  
ATOM     29 1HB  ASN A   2       1.479   5.757  -0.016  1.00  1.380          H  
ATOM     30 2HB  ASN A   2       0.164   4.831  -0.696  1.00  1.380          H  
ATOM     31 1HD2 ASN A   2       0.090   5.765   3.138  1.00  1.380          H  
ATOM     32 2HD2 ASN A   2       1.092   6.503   1.936  1.00  1.380          H  
ATOM     33  N   ASN A   3       2.821   2.910   1.960  1.00  0.940          N  
ATOM     34  CA  ASN A   3       3.821   2.955   3.017  1.00  1.070          C  
ATOM     35  C   ASN A   3       4.995   2.014   2.751  1.00  0.930          C  
ATOM     36  O   ASN A   3       5.915   1.907   3.564  1.00  0.920          O  
ATOM     37  CB  ASN A   3       3.161   2.643   4.339  1.00  1.450          C  
ATOM     38  CG  ASN A   3       2.210   3.733   4.751  1.00  1.450          C  
ATOM     39  OD1 ASN A   3       2.409   4.919   4.455  1.00  1.450          O  
ATOM     40  ND2 ASN A   3       1.161   3.353   5.424  1.00  1.450          N  
ATOM     41  H   ASN A   3       1.983   2.362   2.096  1.00  1.130          H  
ATOM     42  HA  ASN A   3       4.226   3.968   3.062  1.00  1.280          H  
ATOM     43 1HB  ASN A   3       2.614   1.703   4.259  1.00  1.740          H  
ATOM     44 2HB  ASN A   3       3.920   2.521   5.111  1.00  1.740          H  
ATOM     45 1HD2 ASN A   3       0.487   4.033   5.713  1.00  1.740          H  
ATOM     46 2HD2 ASN A   3       1.026   2.388   5.646  1.00  1.740          H  
ATOM     47  N   MET A   4       4.948   1.317   1.619  1.00  0.880          N  
ATOM     48  CA  MET A   4       5.999   0.417   1.182  1.00  0.840          C  
ATOM     49  C   MET A   4       6.923   1.110   0.191  1.00  0.870          C  
ATOM     50  O   MET A   4       7.917   0.529  -0.239  1.00  0.980          O  
ATOM     51  CB  MET A   4       5.418  -0.835   0.522  1.00  1.190          C  
ATOM     52  CG  MET A   4       4.605  -1.731   1.438  1.00  1.190          C  
ATOM     53  SD  MET A   4       5.568  -2.366   2.836  1.00  1.190          S  
ATOM     54  CE  MET A   4       6.722  -3.502   2.053  1.00  1.190          C  
ATOM     55  H   MET A   4       4.162   1.452   0.991  1.00  1.060          H  
ATOM     56  HA  MET A   4       6.596   0.129   2.046  1.00  1.010          H  
ATOM     57 1HB  MET A   4       4.767  -0.534  -0.296  1.00  1.430          H  
ATOM     58 2HB  MET A   4       6.219  -1.415   0.075  1.00  1.430          H  
ATOM     59 1HG  MET A   4       3.764  -1.164   1.829  1.00  1.430          H  
ATOM     60 2HG  MET A   4       4.216  -2.575   0.868  1.00  1.430          H  
ATOM     61 1HE  MET A   4       7.359  -3.951   2.813  1.00  1.430          H  
ATOM     62 2HE  MET A   4       6.172  -4.280   1.544  1.00  1.430          H  
ATOM     63 3HE  MET A   4       7.349  -2.968   1.334  1.00  1.430          H  
ATOM     64  N   VAL A   5       6.600   2.345  -0.203  1.00  0.820          N  
ATOM     65  CA  VAL A   5       7.396   2.993  -1.232  1.00  0.940          C  
ATOM     66  C   VAL A   5       8.075   4.265  -0.720  1.00  0.790          C  
ATOM     67  O   VAL A   5       7.457   5.127  -0.100  1.00  0.820          O  
ATOM     68  CB  VAL A   5       6.537   3.222  -2.498  1.00  1.270          C  
ATOM     69  CG1 VAL A   5       7.346   3.934  -3.571  1.00  1.270          C  
ATOM     70  CG2 VAL A   5       6.059   1.846  -3.028  1.00  1.270          C  
ATOM     71  H   VAL A   5       5.792   2.837   0.196  1.00  0.980          H  
ATOM     72  HA  VAL A   5       8.187   2.305  -1.529  1.00  1.130          H  
ATOM     73  HB  VAL A   5       5.677   3.848  -2.252  1.00  1.520          H  
ATOM     74 1HG1 VAL A   5       6.740   4.085  -4.452  1.00  1.520          H  
ATOM     75 2HG1 VAL A   5       7.663   4.897  -3.187  1.00  1.520          H  
ATOM     76 3HG1 VAL A   5       8.216   3.335  -3.843  1.00  1.520          H  
ATOM     77 1HG2 VAL A   5       5.479   1.969  -3.909  1.00  1.520          H  
ATOM     78 2HG2 VAL A   5       6.916   1.238  -3.264  1.00  1.520          H  
ATOM     79 3HG2 VAL A   5       5.457   1.344  -2.270  1.00  1.520          H  
ATOM     80  N   THR A   6       9.369   4.345  -1.014  1.00  0.750          N  
ATOM     81  CA  THR A   6      10.284   5.415  -0.600  1.00  0.700          C  
ATOM     82  C   THR A   6      10.233   6.694  -1.435  1.00  0.760          C  
ATOM     83  O   THR A   6       9.273   6.970  -2.160  1.00  0.830          O  
ATOM     84  CB  THR A   6      11.740   4.893  -0.567  1.00  1.000          C  
ATOM     85  OG1 THR A   6      12.584   5.887   0.036  1.00  1.000          O  
ATOM     86  CG2 THR A   6      12.254   4.558  -1.991  1.00  1.000          C  
ATOM     87  H   THR A   6       9.750   3.570  -1.534  1.00  0.900          H  
ATOM     88  HA  THR A   6      10.018   5.690   0.421  1.00  0.840          H  
ATOM     89  HB  THR A   6      11.776   3.990   0.041  1.00  1.200          H  
ATOM     90  HG1 THR A   6      13.433   5.483   0.265  1.00  1.200          H  
ATOM     91 1HG2 THR A   6      13.274   4.188  -1.929  1.00  1.200          H  
ATOM     92 2HG2 THR A   6      11.629   3.796  -2.423  1.00  1.200          H  
ATOM     93 3HG2 THR A   6      12.241   5.434  -2.629  1.00  1.200          H  
ATOM     94  N   GLY A   7      11.213   7.566  -1.218  1.00  0.760          N  
ATOM     95  CA  GLY A   7      11.231   8.857  -1.890  1.00  0.830          C  
ATOM     96  C   GLY A   7      11.744   8.746  -3.322  1.00  0.770          C  
ATOM     97  O   GLY A   7      12.131   7.679  -3.779  1.00  0.940          O  
ATOM     98  H   GLY A   7      11.968   7.293  -0.597  1.00  0.910          H  
ATOM     99 1HA  GLY A   7      10.225   9.276  -1.894  1.00  1.000          H  
ATOM    100 2HA  GLY A   7      11.862   9.545  -1.328  1.00  1.000          H  
ATOM    101  N   TYR A   8      11.785   9.875  -4.009  1.00  0.700          N  
ATOM    102  CA  TYR A   8      12.183   9.939  -5.411  1.00  0.680          C  
ATOM    103  C   TYR A   8      13.137  11.079  -5.757  1.00  0.650          C  
ATOM    104  O   TYR A   8      13.264  11.419  -6.921  1.00  0.950          O  
ATOM    105  CB  TYR A   8      10.914  10.093  -6.243  1.00  0.960          C  
ATOM    106  CG  TYR A   8      10.146  11.305  -5.771  1.00  0.960          C  
ATOM    107  CD1 TYR A   8      10.444  12.579  -6.253  1.00  0.960          C  
ATOM    108  CD2 TYR A   8       9.168  11.146  -4.808  1.00  0.960          C  
ATOM    109  CE1 TYR A   8       9.767  13.669  -5.767  1.00  0.960          C  
ATOM    110  CE2 TYR A   8       8.500  12.244  -4.325  1.00  0.960          C  
ATOM    111  CZ  TYR A   8       8.796  13.498  -4.799  1.00  0.960          C  
ATOM    112  OH  TYR A   8       8.129  14.592  -4.298  1.00  0.960          O  
ATOM    113  H   TYR A   8      11.463  10.722  -3.562  1.00  0.840          H  
ATOM    114  HA  TYR A   8      12.678   9.000  -5.669  1.00  0.820          H  
ATOM    115 1HB  TYR A   8      11.158  10.216  -7.296  1.00  1.150          H  
ATOM    116 2HB  TYR A   8      10.286   9.209  -6.137  1.00  1.150          H  
ATOM    117  HD1 TYR A   8      11.211  12.722  -7.011  1.00  1.150          H  
ATOM    118  HD2 TYR A   8       8.938  10.151  -4.424  1.00  1.150          H  
ATOM    119  HE1 TYR A   8      10.003  14.665  -6.140  1.00  1.150          H  
ATOM    120  HE2 TYR A   8       7.738  12.128  -3.562  1.00  1.150          H  
ATOM    121  HH  TYR A   8       8.382  15.375  -4.791  1.00  1.150          H  
ATOM    122  N   ILE A   9      13.745  11.744  -4.782  1.00  0.530          N  
ATOM    123  CA  ILE A   9      14.524  12.931  -5.145  1.00  0.850          C  
ATOM    124  C   ILE A   9      15.780  12.652  -5.986  1.00  0.800          C  
ATOM    125  O   ILE A   9      16.046  13.369  -6.954  1.00  1.210          O  
ATOM    126  CB  ILE A   9      14.919  13.712  -3.867  1.00  1.060          C  
ATOM    127  CG1 ILE A   9      13.617  14.216  -3.098  1.00  1.060          C  
ATOM    128  CG2 ILE A   9      15.855  14.895  -4.209  1.00  1.060          C  
ATOM    129  CD1 ILE A   9      12.670  15.145  -3.865  1.00  1.060          C  
ATOM    130  H   ILE A   9      13.675  11.449  -3.822  1.00  0.640          H  
ATOM    131  HA  ILE A   9      13.893  13.566  -5.756  1.00  1.020          H  
ATOM    132  HB  ILE A   9      15.444  13.042  -3.191  1.00  1.270          H  
ATOM    133 1HG1 ILE A   9      13.044  13.347  -2.793  1.00  1.270          H  
ATOM    134 2HG1 ILE A   9      13.943  14.747  -2.201  1.00  1.270          H  
ATOM    135 1HG2 ILE A   9      16.126  15.414  -3.292  1.00  1.270          H  
ATOM    136 2HG2 ILE A   9      16.764  14.537  -4.689  1.00  1.270          H  
ATOM    137 3HG2 ILE A   9      15.354  15.586  -4.883  1.00  1.270          H  
ATOM    138 1HD1 ILE A   9      11.832  15.410  -3.218  1.00  1.270          H  
ATOM    139 2HD1 ILE A   9      13.189  16.053  -4.161  1.00  1.270          H  
ATOM    140 3HD1 ILE A   9      12.286  14.652  -4.743  1.00  1.270          H  
ATOM    141  N   SER A  10      16.578  11.667  -5.596  1.00  0.600          N  
ATOM    142  CA  SER A  10      17.793  11.323  -6.330  1.00  0.620          C  
ATOM    143  C   SER A  10      17.524  10.157  -7.263  1.00  0.540          C  
ATOM    144  O   SER A  10      16.543   9.443  -7.069  1.00  0.440          O  
ATOM    145  CB  SER A  10      18.903  10.960  -5.358  1.00  0.860          C  
ATOM    146  OG  SER A  10      18.623   9.752  -4.677  1.00  0.860          O  
ATOM    147  H   SER A  10      16.328  11.123  -4.787  1.00  0.720          H  
ATOM    148  HA  SER A  10      18.102  12.184  -6.926  1.00  0.740          H  
ATOM    149 1HB  SER A  10      19.845  10.868  -5.895  1.00  1.030          H  
ATOM    150 2HB  SER A  10      19.018  11.765  -4.634  1.00  1.030          H  
ATOM    151  HG  SER A  10      19.332   9.655  -4.019  1.00  1.030          H  
ATOM    152  N   ILE A  11      18.423   9.900  -8.220  1.00  0.590          N  
ATOM    153  CA  ILE A  11      18.246   8.746  -9.105  1.00  0.530          C  
ATOM    154  C   ILE A  11      18.254   7.454  -8.298  1.00  0.500          C  
ATOM    155  O   ILE A  11      17.522   6.519  -8.622  1.00  0.470          O  
ATOM    156  CB  ILE A  11      19.301   8.685 -10.242  1.00  0.770          C  
ATOM    157  CG1 ILE A  11      19.150   9.916 -11.241  1.00  0.770          C  
ATOM    158  CG2 ILE A  11      19.185   7.348 -11.019  1.00  0.770          C  
ATOM    159  CD1 ILE A  11      17.803  10.024 -12.017  1.00  0.770          C  
ATOM    160  H   ILE A  11      19.211  10.521  -8.339  1.00  0.710          H  
ATOM    161  HA  ILE A  11      17.268   8.820  -9.567  1.00  0.640          H  
ATOM    162  HB  ILE A  11      20.297   8.746  -9.808  1.00  0.920          H  
ATOM    163 1HG1 ILE A  11      19.282  10.835 -10.680  1.00  0.920          H  
ATOM    164 2HG1 ILE A  11      19.951   9.846 -11.981  1.00  0.920          H  
ATOM    165 1HG2 ILE A  11      19.941   7.322 -11.790  1.00  0.920          H  
ATOM    166 2HG2 ILE A  11      19.338   6.499 -10.358  1.00  0.920          H  
ATOM    167 3HG2 ILE A  11      18.213   7.266 -11.469  1.00  0.920          H  
ATOM    168 1HD1 ILE A  11      17.831  10.900 -12.669  1.00  0.920          H  
ATOM    169 2HD1 ILE A  11      17.633   9.142 -12.625  1.00  0.920          H  
ATOM    170 3HD1 ILE A  11      16.999  10.137 -11.337  1.00  0.920          H  
ATOM    171  N   ASP A  12      19.136   7.363  -7.300  1.00  0.550          N  
ATOM    172  CA  ASP A  12      19.203   6.170  -6.465  1.00  0.540          C  
ATOM    173  C   ASP A  12      17.865   5.939  -5.760  1.00  0.450          C  
ATOM    174  O   ASP A  12      17.368   4.806  -5.702  1.00  0.450          O  
ATOM    175  CB  ASP A  12      20.323   6.303  -5.431  1.00  0.760          C  
ATOM    176  CG  ASP A  12      20.517   5.046  -4.588  1.00  0.760          C  
ATOM    177  OD1 ASP A  12      20.925   4.036  -5.114  1.00  0.760          O  
ATOM    178  OD2 ASP A  12      20.224   5.083  -3.408  1.00  0.760          O  
ATOM    179  H   ASP A  12      19.729   8.153  -7.100  1.00  0.660          H  
ATOM    180  HA  ASP A  12      19.409   5.309  -7.103  1.00  0.650          H  
ATOM    181 1HB  ASP A  12      21.261   6.531  -5.939  1.00  0.910          H  
ATOM    182 2HB  ASP A  12      20.102   7.135  -4.766  1.00  0.910          H  
ATOM    183  N   ALA A  13      17.279   7.015  -5.211  1.00  0.400          N  
ATOM    184  CA  ALA A  13      15.987   6.885  -4.556  1.00  0.350          C  
ATOM    185  C   ALA A  13      14.932   6.414  -5.547  1.00  0.320          C  
ATOM    186  O   ALA A  13      14.146   5.526  -5.225  1.00  0.320          O  
ATOM    187  CB  ALA A  13      15.560   8.213  -3.955  1.00  0.510          C  
ATOM    188  H   ALA A  13      17.756   7.915  -5.227  1.00  0.480          H  
ATOM    189  HA  ALA A  13      16.078   6.140  -3.767  1.00  0.420          H  
ATOM    190 1HB  ALA A  13      14.606   8.091  -3.458  1.00  0.610          H  
ATOM    191 2HB  ALA A  13      16.310   8.540  -3.238  1.00  0.610          H  
ATOM    192 3HB  ALA A  13      15.465   8.950  -4.749  1.00  0.610          H  
ATOM    193  N   MET A  14      14.962   6.967  -6.770  1.00  0.330          N  
ATOM    194  CA  MET A  14      14.015   6.627  -7.823  1.00  0.330          C  
ATOM    195  C   MET A  14      14.131   5.154  -8.168  1.00  0.350          C  
ATOM    196  O   MET A  14      13.119   4.483  -8.351  1.00  0.390          O  
ATOM    197  CB  MET A  14      14.267   7.482  -9.038  1.00  0.460          C  
ATOM    198  CG  MET A  14      13.952   8.921  -8.845  1.00  0.460          C  
ATOM    199  SD  MET A  14      14.448   9.860 -10.234  1.00  0.460          S  
ATOM    200  CE  MET A  14      14.682  11.489  -9.556  1.00  0.460          C  
ATOM    201  H   MET A  14      15.647   7.708  -6.948  1.00  0.400          H  
ATOM    202  HA  MET A  14      13.012   6.832  -7.464  1.00  0.400          H  
ATOM    203 1HB  MET A  14      15.299   7.409  -9.322  1.00  0.550          H  
ATOM    204 2HB  MET A  14      13.668   7.121  -9.865  1.00  0.550          H  
ATOM    205 1HG  MET A  14      12.897   9.045  -8.704  1.00  0.550          H  
ATOM    206 2HG  MET A  14      14.424   9.308  -7.975  1.00  0.550          H  
ATOM    207 1HE  MET A  14      15.047  12.160 -10.319  1.00  0.550          H  
ATOM    208 2HE  MET A  14      13.742  11.862  -9.175  1.00  0.550          H  
ATOM    209 3HE  MET A  14      15.407  11.446  -8.752  1.00  0.550          H  
ATOM    210  N   LYS A  15      15.352   4.638  -8.266  1.00  0.390          N  
ATOM    211  CA  LYS A  15      15.526   3.226  -8.554  1.00  0.440          C  
ATOM    212  C   LYS A  15      14.894   2.359  -7.452  1.00  0.430          C  
ATOM    213  O   LYS A  15      14.184   1.394  -7.754  1.00  0.470          O  
ATOM    214  CB  LYS A  15      17.006   2.889  -8.734  1.00  0.600          C  
ATOM    215  CG  LYS A  15      17.286   1.427  -9.107  1.00  0.600          C  
ATOM    216  CD  LYS A  15      18.777   1.188  -9.358  1.00  0.600          C  
ATOM    217  CE  LYS A  15      19.052  -0.273  -9.697  1.00  0.600          C  
ATOM    218  NZ  LYS A  15      20.499  -0.525  -9.952  1.00  0.600          N  
ATOM    219  H   LYS A  15      16.169   5.254  -8.179  1.00  0.470          H  
ATOM    220  HA  LYS A  15      15.010   3.003  -9.487  1.00  0.530          H  
ATOM    221 1HB  LYS A  15      17.430   3.534  -9.504  1.00  0.720          H  
ATOM    222 2HB  LYS A  15      17.536   3.110  -7.804  1.00  0.720          H  
ATOM    223 1HG  LYS A  15      16.956   0.774  -8.296  1.00  0.720          H  
ATOM    224 2HG  LYS A  15      16.725   1.170 -10.004  1.00  0.720          H  
ATOM    225 1HD  LYS A  15      19.113   1.816 -10.184  1.00  0.720          H  
ATOM    226 2HD  LYS A  15      19.341   1.460  -8.464  1.00  0.720          H  
ATOM    227 1HE  LYS A  15      18.726  -0.896  -8.866  1.00  0.720          H  
ATOM    228 2HE  LYS A  15      18.485  -0.544 -10.587  1.00  0.720          H  
ATOM    229 1HZ  LYS A  15      20.636  -1.502 -10.171  1.00  0.720          H  
ATOM    230 2HZ  LYS A  15      20.810   0.041 -10.730  1.00  0.720          H  
ATOM    231 3HZ  LYS A  15      21.034  -0.287  -9.129  1.00  0.720          H  
ATOM    232  N   LYS A  16      15.147   2.696  -6.175  1.00  0.400          N  
ATOM    233  CA  LYS A  16      14.581   1.937  -5.049  1.00  0.420          C  
ATOM    234  C   LYS A  16      13.049   2.029  -5.013  1.00  0.450          C  
ATOM    235  O   LYS A  16      12.355   1.035  -4.750  1.00  0.540          O  
ATOM    236  CB  LYS A  16      15.189   2.426  -3.738  1.00  0.580          C  
ATOM    237  CG  LYS A  16      16.645   2.020  -3.569  1.00  0.580          C  
ATOM    238  CD  LYS A  16      17.228   2.483  -2.239  1.00  0.580          C  
ATOM    239  CE  LYS A  16      18.636   1.895  -2.016  1.00  0.580          C  
ATOM    240  NZ  LYS A  16      19.649   2.463  -2.956  1.00  0.580          N  
ATOM    241  H   LYS A  16      15.779   3.488  -5.993  1.00  0.480          H  
ATOM    242  HA  LYS A  16      14.847   0.890  -5.180  1.00  0.500          H  
ATOM    243 1HB  LYS A  16      15.139   3.518  -3.703  1.00  0.700          H  
ATOM    244 2HB  LYS A  16      14.616   2.039  -2.898  1.00  0.700          H  
ATOM    245 1HG  LYS A  16      16.723   0.935  -3.639  1.00  0.700          H  
ATOM    246 2HG  LYS A  16      17.223   2.461  -4.383  1.00  0.700          H  
ATOM    247 1HD  LYS A  16      17.305   3.575  -2.249  1.00  0.700          H  
ATOM    248 2HD  LYS A  16      16.577   2.185  -1.420  1.00  0.700          H  
ATOM    249 1HE  LYS A  16      18.954   2.093  -0.994  1.00  0.700          H  
ATOM    250 2HE  LYS A  16      18.587   0.818  -2.168  1.00  0.700          H  
ATOM    251 1HZ  LYS A  16      20.551   2.056  -2.799  1.00  0.700          H  
ATOM    252 2HZ  LYS A  16      19.378   2.290  -3.919  1.00  0.700          H  
ATOM    253 3HZ  LYS A  16      19.744   3.477  -2.837  1.00  0.700          H  
ATOM    254  N   PHE A  17      12.550   3.229  -5.316  1.00  0.420          N  
ATOM    255  CA  PHE A  17      11.148   3.594  -5.409  1.00  0.510          C  
ATOM    256  C   PHE A  17      10.503   2.678  -6.419  1.00  0.570          C  
ATOM    257  O   PHE A  17       9.533   1.982  -6.100  1.00  0.660          O  
ATOM    258  CB  PHE A  17      11.132   5.075  -5.823  1.00  0.680          C  
ATOM    259  CG  PHE A  17       9.911   5.821  -6.165  1.00  0.680          C  
ATOM    260  CD1 PHE A  17       9.105   6.264  -5.207  1.00  0.680          C  
ATOM    261  CD2 PHE A  17       9.641   6.169  -7.476  1.00  0.680          C  
ATOM    262  CE1 PHE A  17       8.007   7.038  -5.482  1.00  0.680          C  
ATOM    263  CE2 PHE A  17       8.550   6.948  -7.776  1.00  0.680          C  
ATOM    264  CZ  PHE A  17       7.728   7.387  -6.771  1.00  0.680          C  
ATOM    265  H   PHE A  17      13.219   3.984  -5.473  1.00  0.500          H  
ATOM    266  HA  PHE A  17      10.665   3.464  -4.446  1.00  0.610          H  
ATOM    267 1HB  PHE A  17      11.615   5.630  -5.027  1.00  0.810          H  
ATOM    268 2HB  PHE A  17      11.754   5.168  -6.633  1.00  0.810          H  
ATOM    269  HD1 PHE A  17       9.353   6.003  -4.199  1.00  0.810          H  
ATOM    270  HD2 PHE A  17      10.314   5.830  -8.264  1.00  0.810          H  
ATOM    271  HE1 PHE A  17       7.380   7.376  -4.664  1.00  0.810          H  
ATOM    272  HE2 PHE A  17       8.342   7.226  -8.800  1.00  0.810          H  
ATOM    273  HZ  PHE A  17       6.862   8.012  -6.999  1.00  0.810          H  
ATOM    274  N   LEU A  18      11.095   2.620  -7.613  1.00  0.580          N  
ATOM    275  CA  LEU A  18      10.616   1.770  -8.674  1.00  0.660          C  
ATOM    276  C   LEU A  18      10.713   0.309  -8.338  1.00  0.560          C  
ATOM    277  O   LEU A  18       9.787  -0.433  -8.616  1.00  0.540          O  
ATOM    278  CB  LEU A  18      11.337   2.099  -9.954  1.00  0.890          C  
ATOM    279  CG  LEU A  18      10.963   3.450 -10.540  1.00  0.890          C  
ATOM    280  CD1 LEU A  18      11.900   3.756 -11.603  1.00  0.890          C  
ATOM    281  CD2 LEU A  18       9.523   3.421 -11.105  1.00  0.890          C  
ATOM    282  H   LEU A  18      11.900   3.220  -7.799  1.00  0.700          H  
ATOM    283  HA  LEU A  18       9.587   1.986  -8.821  1.00  0.790          H  
ATOM    284 1HB  LEU A  18      12.408   2.102  -9.751  1.00  1.070          H  
ATOM    285 2HB  LEU A  18      11.124   1.329 -10.689  1.00  1.070          H  
ATOM    286  HG  LEU A  18      11.040   4.216  -9.783  1.00  1.070          H  
ATOM    287 1HD1 LEU A  18      11.647   4.709 -12.017  1.00  1.070          H  
ATOM    288 2HD1 LEU A  18      12.910   3.787 -11.198  1.00  1.070          H  
ATOM    289 3HD1 LEU A  18      11.838   2.993 -12.367  1.00  1.070          H  
ATOM    290 1HD2 LEU A  18       9.289   4.378 -11.537  1.00  1.070          H  
ATOM    291 2HD2 LEU A  18       9.465   2.653 -11.877  1.00  1.070          H  
ATOM    292 3HD2 LEU A  18       8.789   3.211 -10.349  1.00  1.070          H  
ATOM    293  N   GLY A  19      11.765  -0.129  -7.666  1.00  0.510          N  
ATOM    294  CA  GLY A  19      11.839  -1.536  -7.313  1.00  0.450          C  
ATOM    295  C   GLY A  19      10.553  -1.975  -6.601  1.00  0.440          C  
ATOM    296  O   GLY A  19       9.880  -2.930  -7.029  1.00  0.420          O  
ATOM    297  H   GLY A  19      12.551   0.495  -7.465  1.00  0.610          H  
ATOM    298 1HA  GLY A  19      11.995  -2.131  -8.211  1.00  0.540          H  
ATOM    299 2HA  GLY A  19      12.695  -1.693  -6.655  1.00  0.540          H  
ATOM    300  N   GLU A  20      10.197  -1.265  -5.527  1.00  0.530          N  
ATOM    301  CA  GLU A  20       9.003  -1.629  -4.772  1.00  0.630          C  
ATOM    302  C   GLU A  20       7.725  -1.440  -5.608  1.00  0.660          C  
ATOM    303  O   GLU A  20       6.814  -2.271  -5.548  1.00  0.670          O  
ATOM    304  CB  GLU A  20       8.943  -0.809  -3.486  1.00  0.840          C  
ATOM    305  CG  GLU A  20      10.055  -1.142  -2.477  1.00  0.840          C  
ATOM    306  CD  GLU A  20      10.011  -2.558  -1.961  1.00  0.840          C  
ATOM    307  OE1 GLU A  20       8.976  -2.975  -1.521  1.00  0.840          O  
ATOM    308  OE2 GLU A  20      11.016  -3.226  -2.023  1.00  0.840          O  
ATOM    309  H   GLU A  20      10.799  -0.483  -5.235  1.00  0.640          H  
ATOM    310  HA  GLU A  20       9.077  -2.683  -4.503  1.00  0.760          H  
ATOM    311 1HB  GLU A  20       9.037   0.252  -3.735  1.00  1.010          H  
ATOM    312 2HB  GLU A  20       7.982  -0.953  -2.993  1.00  1.010          H  
ATOM    313 1HG  GLU A  20      11.020  -0.971  -2.954  1.00  1.010          H  
ATOM    314 2HG  GLU A  20       9.971  -0.453  -1.637  1.00  1.010          H  
ATOM    315  N   LEU A  21       7.671  -0.387  -6.422  1.00  0.740          N  
ATOM    316  CA  LEU A  21       6.524  -0.134  -7.286  1.00  0.840          C  
ATOM    317  C   LEU A  21       6.318  -1.192  -8.349  1.00  0.670          C  
ATOM    318  O   LEU A  21       5.197  -1.627  -8.599  1.00  0.710          O  
ATOM    319  CB  LEU A  21       6.723   1.202  -7.965  1.00  1.140          C  
ATOM    320  CG  LEU A  21       6.578   2.396  -7.112  1.00  1.140          C  
ATOM    321  CD1 LEU A  21       7.154   3.581  -7.783  1.00  1.140          C  
ATOM    322  CD2 LEU A  21       5.123   2.638  -6.923  1.00  1.140          C  
ATOM    323  H   LEU A  21       8.442   0.289  -6.417  1.00  0.890          H  
ATOM    324  HA  LEU A  21       5.637  -0.117  -6.662  1.00  1.010          H  
ATOM    325 1HB  LEU A  21       7.683   1.202  -8.391  1.00  1.360          H  
ATOM    326 2HB  LEU A  21       6.023   1.282  -8.759  1.00  1.360          H  
ATOM    327  HG  LEU A  21       7.070   2.248  -6.158  1.00  1.360          H  
ATOM    328 1HD1 LEU A  21       7.014   4.429  -7.134  1.00  1.360          H  
ATOM    329 2HD1 LEU A  21       8.199   3.448  -7.945  1.00  1.360          H  
ATOM    330 3HD1 LEU A  21       6.659   3.744  -8.737  1.00  1.360          H  
ATOM    331 1HD2 LEU A  21       5.006   3.516  -6.333  1.00  1.360          H  
ATOM    332 2HD2 LEU A  21       4.649   2.785  -7.891  1.00  1.360          H  
ATOM    333 3HD2 LEU A  21       4.658   1.805  -6.431  1.00  1.360          H  
ATOM    334  N   HIS A  22       7.395  -1.686  -8.940  1.00  0.550          N  
ATOM    335  CA  HIS A  22       7.259  -2.689  -9.973  1.00  0.530          C  
ATOM    336  C   HIS A  22       6.569  -3.918  -9.387  1.00  0.500          C  
ATOM    337  O   HIS A  22       5.699  -4.507 -10.033  1.00  0.560          O  
ATOM    338  CB  HIS A  22       8.625  -3.075 -10.562  1.00  0.750          C  
ATOM    339  CG  HIS A  22       9.308  -2.024 -11.470  1.00  0.750          C  
ATOM    340  ND1 HIS A  22      10.542  -2.256 -12.041  1.00  0.750          N  
ATOM    341  CD2 HIS A  22       8.936  -0.772 -11.892  1.00  0.750          C  
ATOM    342  CE1 HIS A  22      10.893  -1.213 -12.786  1.00  0.750          C  
ATOM    343  NE2 HIS A  22       9.944  -0.309 -12.725  1.00  0.750          N  
ATOM    344  H   HIS A  22       8.306  -1.301  -8.725  1.00  0.660          H  
ATOM    345  HA  HIS A  22       6.634  -2.307 -10.776  1.00  0.640          H  
ATOM    346 1HB  HIS A  22       9.311  -3.287  -9.734  1.00  0.900          H  
ATOM    347 2HB  HIS A  22       8.520  -3.996 -11.132  1.00  0.900          H  
ATOM    348  HD2 HIS A  22       8.016  -0.240 -11.644  1.00  0.900          H  
ATOM    349  HE1 HIS A  22      11.810  -1.122 -13.364  1.00  0.900          H  
ATOM    350  HE2 HIS A  22       9.985   0.594 -13.244  1.00  0.900          H  
ATOM    351  N   ASP A  23       6.925  -4.277  -8.146  1.00  0.560          N  
ATOM    352  CA  ASP A  23       6.278  -5.402  -7.472  1.00  0.720          C  
ATOM    353  C   ASP A  23       4.852  -5.111  -6.952  1.00  0.840          C  
ATOM    354  O   ASP A  23       3.978  -5.980  -7.035  1.00  0.970          O  
ATOM    355  CB  ASP A  23       7.123  -5.879  -6.291  1.00  0.940          C  
ATOM    356  CG  ASP A  23       8.410  -6.608  -6.690  1.00  0.940          C  
ATOM    357  OD1 ASP A  23       8.535  -7.049  -7.813  1.00  0.940          O  
ATOM    358  OD2 ASP A  23       9.258  -6.731  -5.842  1.00  0.940          O  
ATOM    359  H   ASP A  23       7.719  -3.789  -7.714  1.00  0.670          H  
ATOM    360  HA  ASP A  23       6.209  -6.219  -8.189  1.00  0.860          H  
ATOM    361 1HB  ASP A  23       7.395  -5.007  -5.682  1.00  1.130          H  
ATOM    362 2HB  ASP A  23       6.524  -6.534  -5.660  1.00  1.130          H  
ATOM    363  N   PHE A  24       4.599  -3.907  -6.419  1.00  0.910          N  
ATOM    364  CA  PHE A  24       3.278  -3.622  -5.841  1.00  1.130          C  
ATOM    365  C   PHE A  24       2.220  -2.887  -6.678  1.00  1.210          C  
ATOM    366  O   PHE A  24       1.025  -3.050  -6.404  1.00  1.440          O  
ATOM    367  CB  PHE A  24       3.416  -2.813  -4.570  1.00  1.490          C  
ATOM    368  CG  PHE A  24       3.978  -3.509  -3.386  1.00  1.490          C  
ATOM    369  CD1 PHE A  24       5.244  -3.229  -2.900  1.00  1.490          C  
ATOM    370  CD2 PHE A  24       3.211  -4.452  -2.730  1.00  1.490          C  
ATOM    371  CE1 PHE A  24       5.720  -3.885  -1.795  1.00  1.490          C  
ATOM    372  CE2 PHE A  24       3.685  -5.103  -1.628  1.00  1.490          C  
ATOM    373  CZ  PHE A  24       4.939  -4.825  -1.161  1.00  1.490          C  
ATOM    374  H   PHE A  24       5.356  -3.224  -6.333  1.00  1.090          H  
ATOM    375  HA  PHE A  24       2.848  -4.584  -5.570  1.00  1.360          H  
ATOM    376 1HB  PHE A  24       4.032  -1.936  -4.776  1.00  1.790          H  
ATOM    377 2HB  PHE A  24       2.446  -2.479  -4.318  1.00  1.790          H  
ATOM    378  HD1 PHE A  24       5.867  -2.486  -3.389  1.00  1.790          H  
ATOM    379  HD2 PHE A  24       2.207  -4.674  -3.102  1.00  1.790          H  
ATOM    380  HE1 PHE A  24       6.723  -3.662  -1.417  1.00  1.790          H  
ATOM    381  HE2 PHE A  24       3.068  -5.846  -1.121  1.00  1.790          H  
ATOM    382  HZ  PHE A  24       5.318  -5.346  -0.289  1.00  1.790          H  
ATOM    383  N   ILE A  25       2.619  -2.048  -7.633  1.00  1.020          N  
ATOM    384  CA  ILE A  25       1.677  -1.288  -8.446  1.00  1.110          C  
ATOM    385  C   ILE A  25       1.948  -1.578  -9.925  1.00  0.940          C  
ATOM    386  O   ILE A  25       2.711  -0.829 -10.544  1.00  0.790          O  
ATOM    387  CB  ILE A  25       1.868   0.241  -8.230  1.00  1.520          C  
ATOM    388  CG1 ILE A  25       1.782   0.646  -6.744  1.00  1.520          C  
ATOM    389  CG2 ILE A  25       0.855   1.045  -9.069  1.00  1.520          C  
ATOM    390  CD1 ILE A  25       0.445   0.434  -6.055  1.00  1.520          C  
ATOM    391  H   ILE A  25       3.613  -1.946  -7.832  1.00  1.220          H  
ATOM    392  HA  ILE A  25       0.662  -1.563  -8.183  1.00  1.330          H  
ATOM    393  HB  ILE A  25       2.874   0.505  -8.541  1.00  1.820          H  
ATOM    394 1HG1 ILE A  25       2.541   0.089  -6.206  1.00  1.820          H  
ATOM    395 2HG1 ILE A  25       2.026   1.704  -6.681  1.00  1.820          H  
ATOM    396 1HG2 ILE A  25       1.045   2.102  -8.913  1.00  1.820          H  
ATOM    397 2HG2 ILE A  25       0.958   0.821 -10.120  1.00  1.820          H  
ATOM    398 3HG2 ILE A  25      -0.158   0.812  -8.768  1.00  1.820          H  
ATOM    399 1HD1 ILE A  25       0.512   0.763  -5.032  1.00  1.820          H  
ATOM    400 2HD1 ILE A  25      -0.324   1.014  -6.547  1.00  1.820          H  
ATOM    401 3HD1 ILE A  25       0.172  -0.617  -6.069  1.00  1.820          H  
ATOM    402  N   PRO A  26       1.277  -2.562 -10.557  1.00  1.020          N  
ATOM    403  CA  PRO A  26       1.485  -2.965 -11.946  1.00  0.990          C  
ATOM    404  C   PRO A  26       1.453  -1.780 -12.908  1.00  0.910          C  
ATOM    405  O   PRO A  26       2.257  -1.700 -13.843  1.00  0.860          O  
ATOM    406  CB  PRO A  26       0.309  -3.920 -12.175  1.00  1.480          C  
ATOM    407  CG  PRO A  26       0.051  -4.517 -10.803  1.00  1.480          C  
ATOM    408  CD  PRO A  26       0.274  -3.370  -9.839  1.00  1.480          C  
ATOM    409  HA  PRO A  26       2.445  -3.501 -12.021  1.00  1.190          H  
ATOM    410 1HB  PRO A  26      -0.557  -3.373 -12.580  1.00  1.780          H  
ATOM    411 2HB  PRO A  26       0.585  -4.679 -12.924  1.00  1.780          H  
ATOM    412 1HG  PRO A  26      -0.969  -4.931 -10.746  1.00  1.780          H  
ATOM    413 2HG  PRO A  26       0.745  -5.355 -10.616  1.00  1.780          H  
ATOM    414 1HD  PRO A  26      -0.657  -2.804  -9.677  1.00  1.780          H  
ATOM    415 2HD  PRO A  26       0.686  -3.770  -8.902  1.00  1.780          H  
ATOM    416  N   GLY A  27       0.594  -0.801 -12.609  1.00  0.960          N  
ATOM    417  CA  GLY A  27       0.435   0.406 -13.416  1.00  1.010          C  
ATOM    418  C   GLY A  27       1.677   1.302 -13.514  1.00  0.930          C  
ATOM    419  O   GLY A  27       1.679   2.270 -14.277  1.00  1.100          O  
ATOM    420  H   GLY A  27      -0.047  -0.930 -11.839  1.00  1.150          H  
ATOM    421 1HA  GLY A  27       0.131   0.115 -14.421  1.00  1.210          H  
ATOM    422 2HA  GLY A  27      -0.388   0.984 -13.005  1.00  1.210          H  
ATOM    423  N   THR A  28       2.718   0.997 -12.736  1.00  0.770          N  
ATOM    424  CA  THR A  28       3.964   1.750 -12.747  1.00  0.780          C  
ATOM    425  C   THR A  28       5.150   0.875 -13.160  1.00  0.600          C  
ATOM    426  O   THR A  28       6.306   1.320 -13.150  1.00  0.560          O  
ATOM    427  CB  THR A  28       4.241   2.342 -11.363  1.00  1.090          C  
ATOM    428  OG1 THR A  28       4.372   1.289 -10.423  1.00  1.090          O  
ATOM    429  CG2 THR A  28       3.123   3.247 -10.943  1.00  1.090          C  
ATOM    430  H   THR A  28       2.645   0.198 -12.105  1.00  0.920          H  
ATOM    431  HA  THR A  28       3.870   2.557 -13.468  1.00  0.940          H  
ATOM    432  HB  THR A  28       5.169   2.907 -11.384  1.00  1.310          H  
ATOM    433  HG1 THR A  28       3.609   0.679 -10.473  1.00  1.310          H  
ATOM    434 1HG2 THR A  28       3.327   3.648  -9.962  1.00  1.310          H  
ATOM    435 2HG2 THR A  28       3.023   4.057 -11.660  1.00  1.310          H  
ATOM    436 3HG2 THR A  28       2.214   2.689 -10.915  1.00  1.310          H  
ATOM    437  N   SER A  29       4.866  -0.372 -13.547  1.00  0.560          N  
ATOM    438  CA  SER A  29       5.884  -1.358 -13.900  1.00  0.450          C  
ATOM    439  C   SER A  29       6.739  -0.976 -15.106  1.00  0.480          C  
ATOM    440  O   SER A  29       7.832  -1.508 -15.295  1.00  0.520          O  
ATOM    441  CB  SER A  29       5.227  -2.701 -14.143  1.00  0.670          C  
ATOM    442  OG  SER A  29       4.382  -2.655 -15.262  1.00  0.670          O  
ATOM    443  H   SER A  29       3.891  -0.676 -13.576  1.00  0.670          H  
ATOM    444  HA  SER A  29       6.538  -1.472 -13.047  1.00  0.540          H  
ATOM    445 1HB  SER A  29       6.003  -3.449 -14.302  1.00  0.810          H  
ATOM    446 2HB  SER A  29       4.660  -2.997 -13.260  1.00  0.810          H  
ATOM    447  HG  SER A  29       3.524  -2.307 -14.932  1.00  0.810          H  
ATOM    448  N   GLY A  30       6.245  -0.059 -15.932  1.00  0.600          N  
ATOM    449  CA  GLY A  30       6.970   0.388 -17.109  1.00  0.740          C  
ATOM    450  C   GLY A  30       7.890   1.598 -16.888  1.00  0.680          C  
ATOM    451  O   GLY A  30       8.500   2.069 -17.850  1.00  0.810          O  
ATOM    452  H   GLY A  30       5.325   0.307 -15.743  1.00  0.720          H  
ATOM    453 1HA  GLY A  30       7.564  -0.442 -17.489  1.00  0.890          H  
ATOM    454 2HA  GLY A  30       6.251   0.629 -17.890  1.00  0.890          H  
ATOM    455  N   TYR A  31       7.992   2.124 -15.660  1.00  0.500          N  
ATOM    456  CA  TYR A  31       8.837   3.307 -15.458  1.00  0.460          C  
ATOM    457  C   TYR A  31      10.288   3.009 -15.093  1.00  0.470          C  
ATOM    458  O   TYR A  31      10.596   2.092 -14.322  1.00  0.530          O  
ATOM    459  CB  TYR A  31       8.285   4.231 -14.366  1.00  0.660          C  
ATOM    460  CG  TYR A  31       7.044   4.995 -14.692  1.00  0.660          C  
ATOM    461  CD1 TYR A  31       5.860   4.657 -14.097  1.00  0.660          C  
ATOM    462  CD2 TYR A  31       7.092   6.036 -15.587  1.00  0.660          C  
ATOM    463  CE1 TYR A  31       4.711   5.362 -14.379  1.00  0.660          C  
ATOM    464  CE2 TYR A  31       5.954   6.734 -15.882  1.00  0.660          C  
ATOM    465  CZ  TYR A  31       4.767   6.411 -15.282  1.00  0.660          C  
ATOM    466  OH  TYR A  31       3.632   7.128 -15.578  1.00  0.660          O  
ATOM    467  H   TYR A  31       7.471   1.718 -14.875  1.00  0.600          H  
ATOM    468  HA  TYR A  31       8.858   3.868 -16.394  1.00  0.550          H  
ATOM    469 1HB  TYR A  31       8.056   3.622 -13.502  1.00  0.790          H  
ATOM    470 2HB  TYR A  31       9.059   4.942 -14.071  1.00  0.790          H  
ATOM    471  HD1 TYR A  31       5.840   3.841 -13.396  1.00  0.790          H  
ATOM    472  HD2 TYR A  31       8.027   6.298 -16.064  1.00  0.790          H  
ATOM    473  HE1 TYR A  31       3.771   5.097 -13.897  1.00  0.790          H  
ATOM    474  HE2 TYR A  31       5.992   7.545 -16.595  1.00  0.790          H  
ATOM    475  HH  TYR A  31       3.855   7.845 -16.186  1.00  0.790          H  
ATOM    476  N   LEU A  32      11.183   3.852 -15.614  1.00  0.450          N  
ATOM    477  CA  LEU A  32      12.603   3.849 -15.274  1.00  0.510          C  
ATOM    478  C   LEU A  32      12.934   5.046 -14.381  1.00  0.440          C  
ATOM    479  O   LEU A  32      12.202   6.040 -14.343  1.00  0.400          O  
ATOM    480  CB  LEU A  32      13.469   3.864 -16.533  1.00  0.690          C  
ATOM    481  CG  LEU A  32      13.214   2.716 -17.543  1.00  0.690          C  
ATOM    482  CD1 LEU A  32      14.097   2.939 -18.756  1.00  0.690          C  
ATOM    483  CD2 LEU A  32      13.492   1.353 -16.899  1.00  0.690          C  
ATOM    484  H   LEU A  32      10.861   4.527 -16.316  1.00  0.540          H  
ATOM    485  HA  LEU A  32      12.825   2.953 -14.700  1.00  0.610          H  
ATOM    486 1HB  LEU A  32      13.304   4.808 -17.052  1.00  0.830          H  
ATOM    487 2HB  LEU A  32      14.512   3.821 -16.239  1.00  0.830          H  
ATOM    488  HG  LEU A  32      12.174   2.742 -17.866  1.00  0.830          H  
ATOM    489 1HD1 LEU A  32      13.914   2.151 -19.486  1.00  0.830          H  
ATOM    490 2HD1 LEU A  32      13.870   3.903 -19.205  1.00  0.830          H  
ATOM    491 3HD1 LEU A  32      15.142   2.918 -18.457  1.00  0.830          H  
ATOM    492 1HD2 LEU A  32      13.306   0.568 -17.632  1.00  0.830          H  
ATOM    493 2HD2 LEU A  32      14.531   1.304 -16.573  1.00  0.830          H  
ATOM    494 3HD2 LEU A  32      12.835   1.195 -16.046  1.00  0.830          H  
ATOM    495  N   ALA A  33      14.069   4.998 -13.681  1.00  0.480          N  
ATOM    496  CA  ALA A  33      14.431   6.108 -12.784  1.00  0.450          C  
ATOM    497  C   ALA A  33      14.512   7.443 -13.518  1.00  0.470          C  
ATOM    498  O   ALA A  33      14.121   8.479 -12.979  1.00  0.480          O  
ATOM    499  CB  ALA A  33      15.755   5.829 -12.099  1.00  0.640          C  
ATOM    500  H   ALA A  33      14.658   4.178 -13.737  1.00  0.580          H  
ATOM    501  HA  ALA A  33      13.654   6.191 -12.026  1.00  0.540          H  
ATOM    502 1HB  ALA A  33      15.983   6.643 -11.417  1.00  0.770          H  
ATOM    503 2HB  ALA A  33      15.688   4.897 -11.538  1.00  0.770          H  
ATOM    504 3HB  ALA A  33      16.543   5.750 -12.843  1.00  0.770          H  
ATOM    505  N   TYR A  34      14.928   7.416 -14.775  1.00  0.540          N  
ATOM    506  CA  TYR A  34      15.091   8.639 -15.538  1.00  0.630          C  
ATOM    507  C   TYR A  34      13.785   9.112 -16.183  1.00  0.690          C  
ATOM    508  O   TYR A  34      13.754  10.107 -16.918  1.00  0.910          O  
ATOM    509  CB  TYR A  34      16.200   8.426 -16.549  1.00  0.850          C  
ATOM    510  CG  TYR A  34      17.546   8.304 -15.863  1.00  0.850          C  
ATOM    511  CD1 TYR A  34      18.027   7.062 -15.467  1.00  0.850          C  
ATOM    512  CD2 TYR A  34      18.302   9.437 -15.634  1.00  0.850          C  
ATOM    513  CE1 TYR A  34      19.253   6.970 -14.847  1.00  0.850          C  
ATOM    514  CE2 TYR A  34      19.526   9.341 -15.024  1.00  0.850          C  
ATOM    515  CZ  TYR A  34      20.004   8.120 -14.629  1.00  0.850          C  
ATOM    516  OH  TYR A  34      21.238   8.035 -14.025  1.00  0.850          O  
ATOM    517  H   TYR A  34      15.211   6.539 -15.191  1.00  0.650          H  
ATOM    518  HA  TYR A  34      15.414   9.420 -14.849  1.00  0.760          H  
ATOM    519 1HB  TYR A  34      16.013   7.515 -17.119  1.00  1.020          H  
ATOM    520 2HB  TYR A  34      16.238   9.259 -17.247  1.00  1.020          H  
ATOM    521  HD1 TYR A  34      17.441   6.163 -15.644  1.00  1.020          H  
ATOM    522  HD2 TYR A  34      17.932  10.410 -15.940  1.00  1.020          H  
ATOM    523  HE1 TYR A  34      19.634   5.998 -14.536  1.00  1.020          H  
ATOM    524  HE2 TYR A  34      20.118  10.239 -14.849  1.00  1.020          H  
ATOM    525  HH  TYR A  34      21.388   7.134 -13.727  1.00  1.020          H  
ATOM    526  N   HIS A  35      12.698   8.418 -15.871  1.00  0.550          N  
ATOM    527  CA  HIS A  35      11.364   8.807 -16.277  1.00  0.620          C  
ATOM    528  C   HIS A  35      10.745   9.502 -15.077  1.00  0.630          C  
ATOM    529  O   HIS A  35      10.216  10.609 -15.191  1.00  0.800          O  
ATOM    530  CB  HIS A  35      10.509   7.607 -16.651  1.00  0.840          C  
ATOM    531  CG  HIS A  35      10.955   6.891 -17.838  1.00  0.840          C  
ATOM    532  ND1 HIS A  35      10.696   5.563 -18.021  1.00  0.840          N  
ATOM    533  CD2 HIS A  35      11.637   7.301 -18.936  1.00  0.840          C  
ATOM    534  CE1 HIS A  35      11.177   5.180 -19.197  1.00  0.840          C  
ATOM    535  NE2 HIS A  35      11.759   6.217 -19.765  1.00  0.840          N  
ATOM    536  H   HIS A  35      12.788   7.591 -15.288  1.00  0.660          H  
ATOM    537  HA  HIS A  35      11.395   9.511 -17.107  1.00  0.740          H  
ATOM    538 1HB  HIS A  35      10.462   6.911 -15.823  1.00  1.010          H  
ATOM    539 2HB  HIS A  35       9.495   7.947 -16.837  1.00  1.010          H  
ATOM    540  HD2 HIS A  35      12.010   8.307 -19.132  1.00  1.010          H  
ATOM    541  HE1 HIS A  35      11.111   4.176 -19.618  1.00  1.010          H  
ATOM    542  HE2 HIS A  35      12.219   6.220 -20.667  1.00  1.010          H  
ATOM    543  N   VAL A  36      10.945   8.886 -13.899  1.00  0.540          N  
ATOM    544  CA  VAL A  36      10.425   9.334 -12.602  1.00  0.610          C  
ATOM    545  C   VAL A  36      10.902  10.732 -12.273  1.00  0.530          C  
ATOM    546  O   VAL A  36      10.171  11.517 -11.675  1.00  0.560          O  
ATOM    547  CB  VAL A  36      10.816   8.375 -11.465  1.00  0.830          C  
ATOM    548  CG1 VAL A  36      10.433   8.967 -10.087  1.00  0.830          C  
ATOM    549  CG2 VAL A  36      10.110   7.087 -11.672  1.00  0.830          C  
ATOM    550  H   VAL A  36      11.437   7.992 -13.934  1.00  0.650          H  
ATOM    551  HA  VAL A  36       9.336   9.353 -12.662  1.00  0.730          H  
ATOM    552  HB  VAL A  36      11.895   8.216 -11.475  1.00  0.990          H  
ATOM    553 1HG1 VAL A  36      10.717   8.269  -9.309  1.00  0.990          H  
ATOM    554 2HG1 VAL A  36      10.952   9.909  -9.913  1.00  0.990          H  
ATOM    555 3HG1 VAL A  36       9.358   9.141 -10.047  1.00  0.990          H  
ATOM    556 1HG2 VAL A  36      10.380   6.408 -10.874  1.00  0.990          H  
ATOM    557 2HG2 VAL A  36       9.054   7.263 -11.660  1.00  0.990          H  
ATOM    558 3HG2 VAL A  36      10.391   6.660 -12.630  1.00  0.990          H  
ATOM    559  N   GLN A  37      12.138  11.053 -12.654  1.00  0.520          N  
ATOM    560  CA  GLN A  37      12.702  12.377 -12.404  1.00  0.580          C  
ATOM    561  C   GLN A  37      11.814  13.521 -12.939  1.00  0.560          C  
ATOM    562  O   GLN A  37      12.002  14.671 -12.548  1.00  0.700          O  
ATOM    563  CB  GLN A  37      14.101  12.494 -13.029  1.00  0.790          C  
ATOM    564  CG  GLN A  37      14.120  12.529 -14.538  1.00  0.790          C  
ATOM    565  CD  GLN A  37      15.526  12.584 -15.106  1.00  0.790          C  
ATOM    566  OE1 GLN A  37      16.432  13.135 -14.476  1.00  0.790          O  
ATOM    567  NE2 GLN A  37      15.717  12.044 -16.300  1.00  0.790          N  
ATOM    568  H   GLN A  37      12.719  10.320 -13.075  1.00  0.620          H  
ATOM    569  HA  GLN A  37      12.781  12.511 -11.331  1.00  0.700          H  
ATOM    570 1HB  GLN A  37      14.595  13.389 -12.657  1.00  0.950          H  
ATOM    571 2HB  GLN A  37      14.702  11.635 -12.732  1.00  0.950          H  
ATOM    572 1HG  GLN A  37      13.621  11.648 -14.911  1.00  0.950          H  
ATOM    573 2HG  GLN A  37      13.598  13.419 -14.882  1.00  0.950          H  
ATOM    574 1HE2 GLN A  37      16.616  12.083 -16.734  1.00  0.950          H  
ATOM    575 2HE2 GLN A  37      14.946  11.569 -16.775  1.00  0.950          H  
ATOM    576  N   ASN A  38      10.912  13.218 -13.880  1.00  0.450          N  
ATOM    577  CA  ASN A  38       9.966  14.161 -14.451  1.00  0.480          C  
ATOM    578  C   ASN A  38       8.757  14.145 -13.521  1.00  0.420          C  
ATOM    579  O   ASN A  38       8.094  13.101 -13.395  1.00  0.400          O  
ATOM    580  CB  ASN A  38       9.571  13.798 -15.871  1.00  0.660          C  
ATOM    581  CG  ASN A  38       8.688  14.856 -16.528  1.00  0.660          C  
ATOM    582  OD1 ASN A  38       7.782  15.456 -15.911  1.00  0.660          O  
ATOM    583  ND2 ASN A  38       8.956  15.099 -17.796  1.00  0.660          N  
ATOM    584  H   ASN A  38      10.822  12.245 -14.181  1.00  0.540          H  
ATOM    585  HA  ASN A  38      10.391  15.167 -14.431  1.00  0.580          H  
ATOM    586 1HB  ASN A  38      10.471  13.652 -16.471  1.00  0.790          H  
ATOM    587 2HB  ASN A  38       9.033  12.852 -15.858  1.00  0.790          H  
ATOM    588 1HD2 ASN A  38       8.433  15.785 -18.308  1.00  0.790          H  
ATOM    589 2HD2 ASN A  38       9.693  14.598 -18.256  1.00  0.790          H  
ATOM    590  N   GLU A  39       8.430  15.287 -12.906  1.00  0.450          N  
ATOM    591  CA  GLU A  39       7.354  15.357 -11.919  1.00  0.490          C  
ATOM    592  C   GLU A  39       6.028  14.798 -12.437  1.00  0.460          C  
ATOM    593  O   GLU A  39       5.179  14.394 -11.644  1.00  0.470          O  
ATOM    594  CB  GLU A  39       7.111  16.800 -11.458  1.00  0.670          C  
ATOM    595  CG  GLU A  39       8.262  17.465 -10.691  1.00  0.670          C  
ATOM    596  CD  GLU A  39       9.292  18.109 -11.592  1.00  0.670          C  
ATOM    597  OE1 GLU A  39       9.302  17.788 -12.764  1.00  0.670          O  
ATOM    598  OE2 GLU A  39      10.046  18.929 -11.121  1.00  0.670          O  
ATOM    599  H   GLU A  39       8.990  16.130 -13.081  1.00  0.540          H  
ATOM    600  HA  GLU A  39       7.663  14.774 -11.056  1.00  0.590          H  
ATOM    601 1HB  GLU A  39       6.886  17.420 -12.327  1.00  0.800          H  
ATOM    602 2HB  GLU A  39       6.234  16.823 -10.811  1.00  0.800          H  
ATOM    603 1HG  GLU A  39       7.849  18.225 -10.030  1.00  0.800          H  
ATOM    604 2HG  GLU A  39       8.749  16.710 -10.072  1.00  0.800          H  
ATOM    605  N   ILE A  40       5.824  14.794 -13.752  1.00  0.490          N  
ATOM    606  CA  ILE A  40       4.591  14.273 -14.326  1.00  0.560          C  
ATOM    607  C   ILE A  40       4.444  12.785 -14.016  1.00  0.480          C  
ATOM    608  O   ILE A  40       3.340  12.311 -13.711  1.00  0.540          O  
ATOM    609  CB  ILE A  40       4.546  14.494 -15.851  1.00  0.760          C  
ATOM    610  CG1 ILE A  40       4.423  16.012 -16.127  1.00  0.760          C  
ATOM    611  CG2 ILE A  40       3.384  13.688 -16.484  1.00  0.760          C  
ATOM    612  CD1 ILE A  40       4.664  16.414 -17.567  1.00  0.760          C  
ATOM    613  H   ILE A  40       6.573  15.138 -14.359  1.00  0.590          H  
ATOM    614  HA  ILE A  40       3.751  14.799 -13.876  1.00  0.670          H  
ATOM    615  HB  ILE A  40       5.484  14.160 -16.290  1.00  0.910          H  
ATOM    616 1HG1 ILE A  40       3.427  16.339 -15.837  1.00  0.910          H  
ATOM    617 2HG1 ILE A  40       5.152  16.534 -15.507  1.00  0.910          H  
ATOM    618 1HG2 ILE A  40       3.364  13.842 -17.555  1.00  0.910          H  
ATOM    619 2HG2 ILE A  40       3.509  12.623 -16.298  1.00  0.910          H  
ATOM    620 3HG2 ILE A  40       2.438  14.018 -16.054  1.00  0.910          H  
ATOM    621 1HD1 ILE A  40       4.567  17.496 -17.656  1.00  0.910          H  
ATOM    622 2HD1 ILE A  40       5.673  16.116 -17.860  1.00  0.910          H  
ATOM    623 3HD1 ILE A  40       3.944  15.941 -18.222  1.00  0.910          H  
ATOM    624  N   ASN A  41       5.540  12.046 -14.170  1.00  0.400          N  
ATOM    625  CA  ASN A  41       5.548  10.611 -13.976  1.00  0.370          C  
ATOM    626  C   ASN A  41       5.512  10.319 -12.501  1.00  0.320          C  
ATOM    627  O   ASN A  41       4.780   9.442 -12.046  1.00  0.360          O  
ATOM    628  CB  ASN A  41       6.777  10.047 -14.623  1.00  0.530          C  
ATOM    629  CG  ASN A  41       6.674  10.123 -16.099  1.00  0.530          C  
ATOM    630  OD1 ASN A  41       5.581  10.063 -16.689  1.00  0.530          O  
ATOM    631  ND2 ASN A  41       7.787  10.293 -16.727  1.00  0.530          N  
ATOM    632  H   ASN A  41       6.424  12.519 -14.353  1.00  0.480          H  
ATOM    633  HA  ASN A  41       4.653  10.180 -14.428  1.00  0.440          H  
ATOM    634 1HB  ASN A  41       7.655  10.615 -14.300  1.00  0.640          H  
ATOM    635 2HB  ASN A  41       6.923   9.015 -14.312  1.00  0.640          H  
ATOM    636 1HD2 ASN A  41       7.794  10.372 -17.722  1.00  0.640          H  
ATOM    637 2HD2 ASN A  41       8.656  10.381 -16.199  1.00  0.640          H  
ATOM    638  N   MET A  42       6.261  11.104 -11.738  1.00  0.290          N  
ATOM    639  CA  MET A  42       6.286  10.920 -10.300  1.00  0.320          C  
ATOM    640  C   MET A  42       4.880  11.099  -9.731  1.00  0.360          C  
ATOM    641  O   MET A  42       4.445  10.311  -8.884  1.00  0.420          O  
ATOM    642  CB  MET A  42       7.262  11.897  -9.689  1.00  0.440          C  
ATOM    643  CG  MET A  42       7.402  11.850  -8.198  1.00  0.440          C  
ATOM    644  SD  MET A  42       6.141  12.807  -7.307  1.00  0.440          S  
ATOM    645  CE  MET A  42       6.558  14.516  -7.696  1.00  0.440          C  
ATOM    646  H   MET A  42       6.852  11.815 -12.186  1.00  0.350          H  
ATOM    647  HA  MET A  42       6.613   9.906 -10.081  1.00  0.380          H  
ATOM    648 1HB  MET A  42       8.246  11.729 -10.118  1.00  0.520          H  
ATOM    649 2HB  MET A  42       6.968  12.882  -9.972  1.00  0.520          H  
ATOM    650 1HG  MET A  42       7.367  10.815  -7.852  1.00  0.520          H  
ATOM    651 2HG  MET A  42       8.361  12.249  -7.958  1.00  0.520          H  
ATOM    652 1HE  MET A  42       5.860  15.179  -7.185  1.00  0.520          H  
ATOM    653 2HE  MET A  42       7.566  14.735  -7.364  1.00  0.520          H  
ATOM    654 3HE  MET A  42       6.483  14.689  -8.765  1.00  0.520          H  
ATOM    655  N   SER A  43       4.171  12.134 -10.205  1.00  0.410          N  
ATOM    656  CA  SER A  43       2.819  12.424  -9.776  1.00  0.500          C  
ATOM    657  C   SER A  43       1.892  11.268 -10.108  1.00  0.510          C  
ATOM    658  O   SER A  43       1.132  10.819  -9.245  1.00  0.550          O  
ATOM    659  CB  SER A  43       2.330  13.691 -10.437  1.00  0.660          C  
ATOM    660  OG  SER A  43       1.020  13.995 -10.047  1.00  0.660          O  
ATOM    661  H   SER A  43       4.597  12.781 -10.870  1.00  0.490          H  
ATOM    662  HA  SER A  43       2.824  12.568  -8.696  1.00  0.600          H  
ATOM    663 1HB  SER A  43       2.994  14.512 -10.169  1.00  0.800          H  
ATOM    664 2HB  SER A  43       2.376  13.577 -11.519  1.00  0.800          H  
ATOM    665  HG  SER A  43       0.800  14.811 -10.499  1.00  0.800          H  
ATOM    666  N   ALA A  44       1.972  10.741 -11.343  1.00  0.510          N  
ATOM    667  CA  ALA A  44       1.126   9.618 -11.726  1.00  0.560          C  
ATOM    668  C   ALA A  44       1.358   8.421 -10.800  1.00  0.510          C  
ATOM    669  O   ALA A  44       0.405   7.752 -10.380  1.00  0.580          O  
ATOM    670  CB  ALA A  44       1.414   9.227 -13.164  1.00  0.760          C  
ATOM    671  H   ALA A  44       2.595  11.163 -12.042  1.00  0.610          H  
ATOM    672  HA  ALA A  44       0.087   9.930 -11.631  1.00  0.670          H  
ATOM    673 1HB  ALA A  44       0.771   8.407 -13.458  1.00  0.920          H  
ATOM    674 2HB  ALA A  44       1.236  10.086 -13.814  1.00  0.920          H  
ATOM    675 3HB  ALA A  44       2.459   8.920 -13.252  1.00  0.920          H  
ATOM    676  N   ILE A  45       2.619   8.186 -10.439  1.00  0.430          N  
ATOM    677  CA  ILE A  45       2.947   7.098  -9.539  1.00  0.440          C  
ATOM    678  C   ILE A  45       2.326   7.312  -8.173  1.00  0.440          C  
ATOM    679  O   ILE A  45       1.733   6.382  -7.614  1.00  0.490          O  
ATOM    680  CB  ILE A  45       4.464   6.928  -9.395  1.00  0.610          C  
ATOM    681  CG1 ILE A  45       5.060   6.410 -10.744  1.00  0.610          C  
ATOM    682  CG2 ILE A  45       4.764   6.022  -8.224  1.00  0.610          C  
ATOM    683  CD1 ILE A  45       6.552   6.472 -10.855  1.00  0.610          C  
ATOM    684  H   ILE A  45       3.365   8.752 -10.859  1.00  0.520          H  
ATOM    685  HA  ILE A  45       2.540   6.180  -9.953  1.00  0.530          H  
ATOM    686  HB  ILE A  45       4.917   7.895  -9.212  1.00  0.730          H  
ATOM    687 1HG1 ILE A  45       4.780   5.398 -10.879  1.00  0.730          H  
ATOM    688 2HG1 ILE A  45       4.637   6.996 -11.555  1.00  0.730          H  
ATOM    689 1HG2 ILE A  45       5.802   5.938  -8.143  1.00  0.730          H  
ATOM    690 2HG2 ILE A  45       4.382   6.421  -7.292  1.00  0.730          H  
ATOM    691 3HG2 ILE A  45       4.326   5.054  -8.396  1.00  0.730          H  
ATOM    692 1HD1 ILE A  45       6.856   6.100 -11.826  1.00  0.730          H  
ATOM    693 2HD1 ILE A  45       6.869   7.508 -10.750  1.00  0.730          H  
ATOM    694 3HD1 ILE A  45       7.011   5.866 -10.090  1.00  0.730          H  
ATOM    695  N   LYS A  46       2.468   8.520  -7.623  1.00  0.430          N  
ATOM    696  CA  LYS A  46       1.899   8.805  -6.319  1.00  0.480          C  
ATOM    697  C   LYS A  46       0.383   8.673  -6.340  1.00  0.510          C  
ATOM    698  O   LYS A  46      -0.203   8.119  -5.410  1.00  0.570          O  
ATOM    699  CB  LYS A  46       2.308  10.202  -5.838  1.00  0.650          C  
ATOM    700  CG  LYS A  46       3.800  10.374  -5.426  1.00  0.650          C  
ATOM    701  CD  LYS A  46       4.133   9.643  -4.108  1.00  0.650          C  
ATOM    702  CE  LYS A  46       5.554   9.930  -3.636  1.00  0.650          C  
ATOM    703  NZ  LYS A  46       5.895   9.182  -2.361  1.00  0.650          N  
ATOM    704  H   LYS A  46       3.010   9.236  -8.124  1.00  0.520          H  
ATOM    705  HA  LYS A  46       2.275   8.073  -5.618  1.00  0.580          H  
ATOM    706 1HB  LYS A  46       2.112  10.917  -6.643  1.00  0.780          H  
ATOM    707 2HB  LYS A  46       1.688  10.489  -4.993  1.00  0.780          H  
ATOM    708 1HG  LYS A  46       4.435   9.977  -6.224  1.00  0.780          H  
ATOM    709 2HG  LYS A  46       4.020  11.436  -5.315  1.00  0.780          H  
ATOM    710 1HD  LYS A  46       3.428   9.946  -3.334  1.00  0.780          H  
ATOM    711 2HD  LYS A  46       4.049   8.587  -4.249  1.00  0.780          H  
ATOM    712 1HE  LYS A  46       6.256   9.641  -4.418  1.00  0.780          H  
ATOM    713 2HE  LYS A  46       5.652  10.999  -3.454  1.00  0.780          H  
ATOM    714 1HZ  LYS A  46       6.842   9.398  -2.075  1.00  0.780          H  
ATOM    715 2HZ  LYS A  46       5.260   9.450  -1.624  1.00  0.780          H  
ATOM    716 3HZ  LYS A  46       5.824   8.184  -2.513  1.00  0.780          H  
ATOM    717  N   ASN A  47      -0.264   9.096  -7.426  1.00  0.500          N  
ATOM    718  CA  ASN A  47      -1.712   8.989  -7.499  1.00  0.580          C  
ATOM    719  C   ASN A  47      -2.164   7.531  -7.401  1.00  0.540          C  
ATOM    720  O   ASN A  47      -3.225   7.232  -6.832  1.00  0.720          O  
ATOM    721  CB  ASN A  47      -2.210   9.620  -8.777  1.00  0.780          C  
ATOM    722  CG  ASN A  47      -2.108  11.103  -8.732  1.00  0.780          C  
ATOM    723  OD1 ASN A  47      -2.058  11.701  -7.646  1.00  0.780          O  
ATOM    724  ND2 ASN A  47      -2.070  11.718  -9.882  1.00  0.780          N  
ATOM    725  H   ASN A  47       0.257   9.567  -8.173  1.00  0.600          H  
ATOM    726  HA  ASN A  47      -2.139   9.519  -6.650  1.00  0.700          H  
ATOM    727 1HB  ASN A  47      -1.618   9.253  -9.614  1.00  0.940          H  
ATOM    728 2HB  ASN A  47      -3.245   9.335  -8.952  1.00  0.940          H  
ATOM    729 1HD2 ASN A  47      -1.993  12.715  -9.912  1.00  0.940          H  
ATOM    730 2HD2 ASN A  47      -2.110  11.196 -10.732  1.00  0.940          H  
ATOM    731  N   LYS A  48      -1.363   6.617  -7.953  1.00  0.420          N  
ATOM    732  CA  LYS A  48      -1.684   5.203  -7.868  1.00  0.470          C  
ATOM    733  C   LYS A  48      -1.403   4.682  -6.451  1.00  0.470          C  
ATOM    734  O   LYS A  48      -2.226   3.978  -5.869  1.00  0.530          O  
ATOM    735  CB  LYS A  48      -0.905   4.418  -8.921  1.00  0.640          C  
ATOM    736  CG  LYS A  48      -1.380   4.688 -10.353  1.00  0.640          C  
ATOM    737  CD  LYS A  48      -0.606   3.873 -11.390  1.00  0.640          C  
ATOM    738  CE  LYS A  48      -1.166   4.059 -12.801  1.00  0.640          C  
ATOM    739  NZ  LYS A  48      -0.919   5.426 -13.326  1.00  0.640          N  
ATOM    740  H   LYS A  48      -0.528   6.930  -8.462  1.00  0.500          H  
ATOM    741  HA  LYS A  48      -2.748   5.079  -8.063  1.00  0.560          H  
ATOM    742 1HB  LYS A  48       0.156   4.672  -8.857  1.00  0.770          H  
ATOM    743 2HB  LYS A  48      -1.008   3.358  -8.721  1.00  0.770          H  
ATOM    744 1HG  LYS A  48      -2.440   4.446 -10.424  1.00  0.770          H  
ATOM    745 2HG  LYS A  48      -1.257   5.748 -10.560  1.00  0.770          H  
ATOM    746 1HD  LYS A  48       0.424   4.213 -11.392  1.00  0.770          H  
ATOM    747 2HD  LYS A  48      -0.626   2.818 -11.130  1.00  0.770          H  
ATOM    748 1HE  LYS A  48      -0.697   3.344 -13.468  1.00  0.770          H  
ATOM    749 2HE  LYS A  48      -2.239   3.877 -12.784  1.00  0.770          H  
ATOM    750 1HZ  LYS A  48      -1.300   5.503 -14.258  1.00  0.770          H  
ATOM    751 2HZ  LYS A  48      -1.360   6.110 -12.726  1.00  0.770          H  
ATOM    752 3HZ  LYS A  48       0.079   5.586 -13.356  1.00  0.770          H  
ATOM    753  N   LEU A  49      -0.285   5.093  -5.848  1.00  0.460          N  
ATOM    754  CA  LEU A  49       0.046   4.637  -4.494  1.00  0.510          C  
ATOM    755  C   LEU A  49      -0.988   5.055  -3.472  1.00  0.550          C  
ATOM    756  O   LEU A  49      -1.326   4.285  -2.577  1.00  0.640          O  
ATOM    757  CB  LEU A  49       1.397   5.200  -4.053  1.00  0.690          C  
ATOM    758  CG  LEU A  49       2.617   4.626  -4.715  1.00  0.690          C  
ATOM    759  CD1 LEU A  49       3.819   5.471  -4.356  1.00  0.690          C  
ATOM    760  CD2 LEU A  49       2.816   3.225  -4.211  1.00  0.690          C  
ATOM    761  H   LEU A  49       0.373   5.681  -6.368  1.00  0.550          H  
ATOM    762  HA  LEU A  49       0.066   3.556  -4.503  1.00  0.610          H  
ATOM    763 1HB  LEU A  49       1.390   6.268  -4.247  1.00  0.830          H  
ATOM    764 2HB  LEU A  49       1.494   5.057  -2.987  1.00  0.830          H  
ATOM    765  HG  LEU A  49       2.491   4.622  -5.801  1.00  0.830          H  
ATOM    766 1HD1 LEU A  49       4.704   5.078  -4.811  1.00  0.830          H  
ATOM    767 2HD1 LEU A  49       3.657   6.462  -4.716  1.00  0.830          H  
ATOM    768 3HD1 LEU A  49       3.947   5.485  -3.275  1.00  0.830          H  
ATOM    769 1HD2 LEU A  49       3.659   2.816  -4.653  1.00  0.830          H  
ATOM    770 2HD2 LEU A  49       2.955   3.236  -3.149  1.00  0.830          H  
ATOM    771 3HD2 LEU A  49       1.979   2.605  -4.448  1.00  0.830          H  
ATOM    772  N   LYS A  50      -1.537   6.249  -3.626  1.00  0.510          N  
ATOM    773  CA  LYS A  50      -2.543   6.786  -2.716  1.00  0.540          C  
ATOM    774  C   LYS A  50      -3.801   5.923  -2.636  1.00  0.500          C  
ATOM    775  O   LYS A  50      -4.608   6.086  -1.719  1.00  0.560          O  
ATOM    776  CB  LYS A  50      -2.934   8.209  -3.123  1.00  0.740          C  
ATOM    777  CG  LYS A  50      -1.870   9.275  -2.859  1.00  0.740          C  
ATOM    778  CD  LYS A  50      -2.316  10.645  -3.378  1.00  0.740          C  
ATOM    779  CE  LYS A  50      -1.249  11.709  -3.141  1.00  0.740          C  
ATOM    780  NZ  LYS A  50      -1.658  13.058  -3.664  1.00  0.740          N  
ATOM    781  H   LYS A  50      -1.193   6.837  -4.392  1.00  0.610          H  
ATOM    782  HA  LYS A  50      -2.108   6.821  -1.718  1.00  0.650          H  
ATOM    783 1HB  LYS A  50      -3.154   8.221  -4.194  1.00  0.890          H  
ATOM    784 2HB  LYS A  50      -3.844   8.498  -2.599  1.00  0.890          H  
ATOM    785 1HG  LYS A  50      -1.715   9.347  -1.783  1.00  0.890          H  
ATOM    786 2HG  LYS A  50      -0.933   8.996  -3.309  1.00  0.890          H  
ATOM    787 1HD  LYS A  50      -2.512  10.577  -4.449  1.00  0.890          H  
ATOM    788 2HD  LYS A  50      -3.235  10.942  -2.876  1.00  0.890          H  
ATOM    789 1HE  LYS A  50      -1.066  11.789  -2.071  1.00  0.890          H  
ATOM    790 2HE  LYS A  50      -0.327  11.403  -3.636  1.00  0.890          H  
ATOM    791 1HZ  LYS A  50      -0.923  13.723  -3.477  1.00  0.890          H  
ATOM    792 2HZ  LYS A  50      -1.821  13.024  -4.667  1.00  0.890          H  
ATOM    793 3HZ  LYS A  50      -2.504  13.356  -3.202  1.00  0.890          H  
ATOM    794  N   ARG A  51      -4.015   5.068  -3.633  1.00  0.510          N  
ATOM    795  CA  ARG A  51      -5.180   4.219  -3.714  1.00  0.630          C  
ATOM    796  C   ARG A  51      -4.892   2.735  -3.435  1.00  0.920          C  
ATOM    797  O   ARG A  51      -5.783   1.902  -3.634  1.00  1.160          O  
ATOM    798  CB  ARG A  51      -5.777   4.375  -5.103  1.00  0.830          C  
ATOM    799  CG  ARG A  51      -6.381   5.754  -5.372  1.00  0.830          C  
ATOM    800  CD  ARG A  51      -6.604   6.007  -6.826  1.00  0.830          C  
ATOM    801  NE  ARG A  51      -7.342   7.260  -7.056  1.00  0.830          N  
ATOM    802  CZ  ARG A  51      -6.841   8.529  -7.023  1.00  0.830          C  
ATOM    803  NH1 ARG A  51      -5.563   8.788  -6.780  1.00  0.830          N  
ATOM    804  NH2 ARG A  51      -7.671   9.543  -7.242  1.00  0.830          N  
ATOM    805  H   ARG A  51      -3.306   4.950  -4.363  1.00  0.610          H  
ATOM    806  HA  ARG A  51      -5.905   4.569  -2.981  1.00  0.760          H  
ATOM    807 1HB  ARG A  51      -4.994   4.205  -5.846  1.00  1.000          H  
ATOM    808 2HB  ARG A  51      -6.551   3.627  -5.261  1.00  1.000          H  
ATOM    809 1HG  ARG A  51      -7.336   5.838  -4.858  1.00  1.000          H  
ATOM    810 2HG  ARG A  51      -5.702   6.518  -4.995  1.00  1.000          H  
ATOM    811 1HD  ARG A  51      -5.642   6.071  -7.338  1.00  1.000          H  
ATOM    812 2HD  ARG A  51      -7.183   5.187  -7.249  1.00  1.000          H  
ATOM    813  HE  ARG A  51      -8.329   7.166  -7.249  1.00  1.000          H  
ATOM    814 1HH1 ARG A  51      -4.874   8.037  -6.620  1.00  1.000          H  
ATOM    815 2HH1 ARG A  51      -5.245   9.743  -6.760  1.00  1.000          H  
ATOM    816 1HH2 ARG A  51      -8.649   9.366  -7.428  1.00  1.000          H  
ATOM    817 2HH2 ARG A  51      -7.327  10.491  -7.223  1.00  1.000          H  
ATOM    818  N   LYS A  52      -3.670   2.395  -2.989  1.00  0.960          N  
ATOM    819  CA  LYS A  52      -3.316   0.991  -2.758  1.00  1.320          C  
ATOM    820  C   LYS A  52      -2.541   0.733  -1.464  1.00  1.100          C  
ATOM    821  O   LYS A  52      -2.352  -0.434  -1.105  1.00  1.540          O  
ATOM    822  OXT LYS A  52      -1.865   1.617  -0.926  1.00  1.980          O  
ATOM    823  CB  LYS A  52      -2.493   0.444  -3.935  1.00  1.570          C  
ATOM    824  CG  LYS A  52      -3.193   0.394  -5.315  1.00  1.570          C  
ATOM    825  CD  LYS A  52      -4.279  -0.681  -5.378  1.00  1.570          C  
ATOM    826  CE  LYS A  52      -4.887  -0.770  -6.769  1.00  1.570          C  
ATOM    827  NZ  LYS A  52      -5.994  -1.768  -6.833  1.00  1.570          N  
ATOM    828  H   LYS A  52      -2.965   3.123  -2.823  1.00  1.150          H  
ATOM    829  HA  LYS A  52      -4.239   0.422  -2.683  1.00  1.580          H  
ATOM    830 1HB  LYS A  52      -1.622   1.082  -4.055  1.00  1.880          H  
ATOM    831 2HB  LYS A  52      -2.136  -0.557  -3.703  1.00  1.880          H  
ATOM    832 1HG  LYS A  52      -3.624   1.367  -5.545  1.00  1.880          H  
ATOM    833 2HG  LYS A  52      -2.461   0.167  -6.075  1.00  1.880          H  
ATOM    834 1HD  LYS A  52      -3.853  -1.647  -5.105  1.00  1.880          H  
ATOM    835 2HD  LYS A  52      -5.076  -0.443  -4.676  1.00  1.880          H  
ATOM    836 1HE  LYS A  52      -5.276   0.210  -7.046  1.00  1.880          H  
ATOM    837 2HE  LYS A  52      -4.111  -1.056  -7.479  1.00  1.880          H  
ATOM    838 1HZ  LYS A  52      -6.371  -1.795  -7.771  1.00  1.880          H  
ATOM    839 2HZ  LYS A  52      -5.642  -2.683  -6.587  1.00  1.880          H  
ATOM    840 3HZ  LYS A  52      -6.722  -1.501  -6.184  1.00  1.880          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 -297.861 31.1934 217.051 -18.3466 7.32821 12.2387 114.23 -121.737 -0.36157 -1.93062 -96.5877 -11.078 -40.2105 -3.1577 -10.3437 -1.00548 0 0.11843 2.41336 29.4886 42.5394 -6.18126 9.50429 -6.46658 -2.97652 28.1529 -123.986
VAL:NtermProteinFull_1 -6.72292 1.34343 3.66623 -0.34164 0.5945 0.07536 2.82258 -2.43447 -0.02091 -0.09094 -4.72142 1.25081 0 0 0 0 0 0.04612 0.00342 0.78097 0 0 0 1.9342 0 0.52288 -1.29181
ASN_2 -4.51054 0.45759 4.46304 -0.27119 0.00462 0.525 1.59024 -2.23752 -0.02408 -0.10371 -0.86994 -0.65882 0 0 0 0 0 -0.12641 0.02531 0 3.35589 0.1587 0 -0.93687 0.02155 0.87994 1.74282
ASN_3 -2.64897 0.28324 3.03696 -0.19629 0.03547 0.30716 0.43543 -1.46103 -0.00317 -0.01277 0.16886 -0.40766 0 0 0 0 0 0.03281 0.02853 0 1.87722 -0.25239 0 -0.93687 -0.3203 0.43103 0.39726
MET_4 -4.3607 0.3861 3.03248 -0.60978 0.17204 0.19017 1.57251 -1.53917 -0.01776 -0.06398 -1.13884 -0.15926 0 0 0 0 0 0.03709 0.0089 1.05183 0 0.24403 0 0.60916 -0.5279 0.21897 -0.8941
VAL_5 -6.0428 0.6909 0.65269 -0.25973 0.15464 0.05034 1.27853 -1.53297 -0 -0 -0.09467 -0.21962 0 0 0 0 0 0.02135 0.00562 0.37766 0 -0.80489 0 1.9342 -0.39429 0.51281 -3.67023
THR_6 -3.48454 0.46968 1.56875 -0.16882 0.07898 0.06046 0.96278 -1.29892 -0.02865 -0.09217 -1.46929 -0.76592 0 0 0 0 0 -0.0994 0.03043 0.99566 0 -0.06085 2.30538 -1.0874 0.33537 0.67422 -1.07423
GLY_7 -2.63839 0.26304 1.66685 -0.00028 0 0 0.91143 -1.14644 -0 -0 -0.44293 -0.17933 0 0 0 0 0 -0.03261 0 0 0 -0.47688 0 0.83697 0.52628 0.37859 -0.33369
TYR_8 -7.47902 0.64126 1.51375 -1.12729 0.50644 0.68493 0.76086 -1.53264 -0 -0 0.58118 -0.65544 0 0 0 0 0 0.27522 0.0469 0 2.32092 -0.19715 0.02097 1.2797 0.35529 0.5811 -1.42303
ILE_9 -2.61222 0.12077 1.18755 -0.67123 0.52798 0.15614 0.22996 -0.9551 -0 -0 0.40163 0.30075 0 0 0 0 0 -0.06054 0.03028 0.59631 0 -0.47728 0 0.73287 0.39083 0.83211 0.73081
SER_10 -4.38812 0.40635 4.42334 -0.02927 0 0.06848 2.52836 -2.36191 -0 -0 -1.74236 -0.50027 0 0 -0.78773 0 0 -0.02757 0.00292 0.33428 0 -0.22968 0.62022 -0.77834 -0.015 0.42529 -2.05099
ILE_11 -6.30557 0.5313 1.97547 -0.66551 0.55305 0.15358 1.60978 -1.88133 -0 -0 -0.75298 0.0978 0 0 0 0 0 -0.04956 0.01394 0.61138 0 -0.24287 0 0.73287 -0.104 0.43985 -3.2828
ASP_12 -3.9946 0.35135 6.34701 -0.2328 0.00103 0.75834 2.79615 -2.71965 -0.02325 -0.07352 -4.13145 -0.06508 0 0 0 -0.50274 0 0.06493 0.0064 0 3.13931 0.2961 0 -2.3716 -0.08105 0.43769 0.0026
ALA_13 -5.81579 0.34261 5.05729 -0.02149 0 0 3.02823 -3.0917 -0 -0 -1.58549 -0.35722 0 0 -0.78773 0 0 -0.02586 0 0 0 -0.20908 0 1.8394 -0.18615 0.20098 -1.612
MET_14 -12.4197 1.79396 7.33432 -0.24417 0.03209 0.09622 3.84648 -4.05512 -0 -0 -2.75959 -0.20669 0 0 0 0 0 0.06884 0.58176 2.07003 0 0.03422 0 0.60916 -0.16808 0.36161 -3.02465
LYS_15 -4.55605 0.16821 5.00656 -0.40668 0.04791 0.21576 2.38663 -2.45677 -0 -0 -2.43644 -0.12771 0 0 0 0 0 0.01635 0.0112 2.0312 0 0.05415 0 -1.5107 -0.10224 0.35796 -1.30066
LYS_16 -5.04121 0.27447 6.9953 -0.36332 0.04809 0.22078 3.30388 -3.09665 -0.02325 -0.07352 -5.29768 0.35308 0 0 0 -0.50274 0 0.11624 0.03339 2.33463 0 -0.01943 0 -1.5107 -0.33937 0.38851 -2.19948
PHE_17 -11.993 1.65975 4.1631 -0.59386 0.01774 0.09741 3.33373 -3.5206 -0 -0 -2.80931 -0.17263 0 0 0 0 0 0.05784 0.05129 0 1.73572 -0.52572 0 1.0402 -0.13118 1.46018 -6.12936
LEU_18 -10.3135 1.45321 5.60736 -0.53879 0.41066 0.13649 3.05728 -3.8786 -0.0105 -0.07272 -2.52771 0.26348 0 0 0 0 0 0.06081 0.10347 0.31092 0 -0.29171 0 0.18072 -0.07334 1.69332 -4.42916
GLY_19 -3.31472 0.23736 4.76415 -4e-05 0 0 2.04225 -2.25866 -0 -0 -1.67715 -0.41845 0 0 0 0 0 -0.11752 0 0 0 0.09455 0 0.83697 0.49338 0.58297 1.26508
GLU_20 -5.50602 0.36299 5.77932 -0.43446 0.06056 0.85929 3.05305 -2.75182 -0 -0 -2.67633 -0.42474 0 0 0 0 0 0.07645 0.02055 0 3.32159 -0.30281 0 -2.7348 0.38706 0.17634 -0.73378
LEU_21 -10.4199 1.65326 4.13556 -0.53643 0.3231 0.12934 3.03342 -3.22012 -0 -0 -2.14095 0.26572 0 0 0 0 0 -0.03254 0.49595 0.33937 0 -0.2829 0 0.18072 -0.43471 0.58283 -5.92829
HIS_22 -6.42225 0.2984 6.3843 -0.37721 0.02491 0.33291 2.68639 -3.23046 -0 -0 -2.20739 -0.55566 0 0 -0.92049 0 0 0.13769 0.00497 0 2.93618 0.10918 0 -0.45461 -0.27346 0.80628 -0.72032
ASP_23 -2.63731 0.16779 3.29461 -0.11049 0.0118 0.34192 0.94954 -1.54532 -0.0105 -0.07272 -0.31794 -0.16941 0 0 0 0 0 -0.03867 0.03141 0 1.92619 -0.07282 0 -2.3716 -0.22241 0.62422 -0.22173
PHE_24 -6.16908 0.79377 1.97628 -0.6042 0.04201 0.29185 1.59318 -1.61002 -0 -0 -1.80572 0.0447 0 0 0 0 0 -0.02252 0.10087 0 2.16344 0.01418 0 1.0402 0.01509 0.95777 -1.1782
ILE_25 -8.1686 1.04828 3.91363 -0.64847 0.58623 0.1547 2.6684 -2.54084 -0 -0 -3.10273 -0.31695 0 0 0 0 0 0.03494 0.01321 1.1091 0 -0.08269 0 0.73287 0.30982 1.60619 -2.68292
PRO_26 -2.75825 0.55047 2.49051 -0.06542 0 0.04138 1.36283 -1.16751 -0.01249 -0.08391 -1.98703 0.62421 0 0 0 0 0 -0.13595 0.00936 0.1717 0 -0.19528 0 -2.4119 0.26046 1.15494 -2.15189
GLY_27 -2.40878 0.26321 2.11037 -4e-05 0 0 0.5493 -1.14137 -0 -0 -0.09303 -0.40986 0 0 0 0 0 -0.15226 0 0 0 0.23847 0 0.83697 0.38567 0.35645 0.53509
THR_28 -7.19426 1.15294 4.51305 -0.13372 0.07921 0.0786 3.0724 -2.61146 -0.02149 -0.15108 -2.85956 -0.16879 0 0 0 0 0 -0.0078 0.02614 0.10224 0 -0.5667 4.19941 -1.0874 0.18249 0.25172 -1.14406
SER_29 -3.34243 0.22889 3.54635 -0.0366 0.00044 0.0458 1.84505 -1.75946 -0 -0 -1.13474 -0.41977 0 0 0 0 0 -0.08602 0.02178 0.16402 0 -0.22261 1.73102 -0.77834 -0.47236 0.32471 -0.34427
GLY_30 -1.34665 0.19097 1.72945 -6e-05 0 0 0.51843 -0.86231 -0.01305 -0.08553 0.19609 -0.37845 0 0 0 0 0 -0.13068 0 0 0 0.33222 0 0.83697 -0.36998 0.41135 1.02879
TYR_31 -7.71751 0.69658 2.67051 -0.56122 0.03558 0.23848 2.17375 -2.17861 -0.03754 -0.28799 -1.94358 -0.0683 0 0 -0.92049 0 0 0.1478 0.02894 0 2.27272 -0.22647 0.00526 1.2797 -0.16513 0.58357 -3.97394
LEU_32 -5.42895 0.69906 4.67355 -0.46143 0.23916 0.08059 2.56786 -2.49144 -0.00055 -0.00163 -2.80337 0.22472 0 0 -1.02677 0 0 0.0915 0.0148 0.41251 0 -0.25482 0 0.18072 -0.15299 0.52321 -2.91426
ALA_33 -5.54784 0.58804 2.06572 -0.02264 0 0 1.74465 -1.90326 -0 -0 -0.33513 -0.36319 0 0 0 0 0 -0.08813 0 0 0 -0.40118 0 1.8394 -0.34128 0.28724 -2.47762
TYR_34 -5.31997 0.43811 2.04364 -0.66759 0.0719 0.35585 0.86631 -1.67153 -0 -0 -0.43671 -0.22552 0 0 -0.812 0 0 0.37956 0.00505 0 2.28147 0.04023 0.02163 1.2797 -0.43813 0.31866 -1.46935
HIS_35 -7.21516 0.613 6.96335 -0.42243 0.06092 0.4226 3.71943 -3.37327 -0.00028 -0.00435 -3.27002 -0.32311 0 0 -1.02677 0 0 -0.02917 0.00057 0 3.26435 -0.15422 0 -0.45461 0.31988 0.63307 -0.27621
VAL_36 -8.17667 1.00286 3.04841 -0.32628 0.31539 0.07556 1.92073 -2.36787 -0 -0 -0.24969 -0.21731 0 0 0 0 0 -0.06876 0.00088 0.55692 0 0.09388 0 1.9342 0.30517 0.64533 -1.50723
GLN_37 -5.30873 0.50389 4.29044 -0.40654 0.08438 0.30285 1.49181 -2.16797 -0 -0 -1.29355 -0.31699 0 0 -0.812 0 0 -0.01561 0.0169 0 3.23545 -0.00944 0 -0.18838 -0.10743 0.42575 -0.27517
ASN_38 -5.51986 0.79628 6.74633 -0.27976 0.07254 0.45442 4.2193 -3.12531 -0.00611 -0.06025 -3.31363 -0.79561 0 0 -0.97962 0 0 -0.02851 0.01131 0 2.02753 -0.22773 0 -0.93687 -0.00853 0.54948 -0.40459
GLU_39 -3.75115 0.2113 4.10595 -0.44743 0.1545 1.37695 1.95508 -2.00502 -0.02244 -0.14776 -1.39213 -3.09133 0 0 0 0 0 -0.13651 0.02178 0 3.5645 -0.24794 0 -2.7348 -0.10575 0.43946 -2.25271
ILE_40 -4.1518 0.37586 4.09018 -0.50678 0.4006 0.1039 2.01873 -2.05483 -0.02074 -0.13404 -1.24905 -0.07265 0 0 -0.97962 0 0 -0.02238 0.01159 0.61358 0 -0.3925 0 0.73287 -0.10018 0.33419 -1.00307
ASN_41 -7.21117 0.4854 6.05899 -0.18873 0.03398 0.27463 3.1241 -3.26317 -0.02015 -0.17963 -2.65085 -0.27508 0 0 0 0 0 0.05782 0.01827 0 1.67359 0.32072 0 -0.93687 0.12705 0.41845 -2.13266
MET_42 -8.50387 0.54632 5.72554 -0.79549 0.29245 0.38533 2.72344 -2.86703 -0.00028 -0.00435 -2.01961 -0.20205 0 0 0 0 0 0.01846 0.01285 2.9008 0 0.03875 0 0.60916 0.18913 0.41001 -0.54045
SER_43 -5.0226 0.31335 6.04994 -0.02735 0 0.06302 2.72889 -2.8805 -0.00032 -0.0038 -2.50001 -0.60962 0 0 0 0 0 0.03082 3e-05 0.66148 0 0.34322 0.60041 -0.77834 0.16507 0.30016 -0.56616
ALA_44 -4.56948 0.17123 4.96987 -0.02123 0 0 2.42998 -2.67012 -0.01083 -0.02653 -1.60461 -0.36145 0 0 0 0 0 0.03667 0 0 0 -0.32141 0 1.8394 -0.11173 0.19751 -0.05274
ILE_45 -9.6401 1.33018 3.21058 -0.51018 0.4336 0.10227 2.86766 -2.81837 -0 -0 -2.57467 0.06632 0 0 0 0 0 -0.05725 0.02912 0.50282 0 -0.45736 0 0.73287 -0.20711 0.34642 -6.64317
LYS_46 -7.22009 0.55307 6.9439 -0.47113 0.12035 0.27052 3.03955 -3.14486 -0.01089 -0.02819 -2.45341 0.11436 0 0 0 0 0 -0.01685 0.08713 2.36966 0 -0.03433 0 -1.5107 -0.22658 0.46757 -1.15092
ASN_47 -5.41249 0.19438 6.51922 -0.18657 0.0467 0.27778 2.71184 -3.03173 -0.00576 -0.0245 -2.82592 -0.34274 0 0 -0.64522 0 0 0.0796 0.00839 0 1.44328 0.22124 0 -0.93687 -0.2782 0.29762 -1.88996
LYS_48 -6.39913 0.43743 6.26445 -0.35333 0.04343 0.21892 2.48654 -2.95497 -0.01083 -0.02653 -2.03086 0.2841 0 0 0 0 0 0.01896 0.02495 2.37382 0 -0.10443 0 -1.5107 -0.0786 0.25294 -1.06384
LEU_49 -8.82224 1.43142 3.72156 -0.52478 0.34293 0.12941 2.67907 -2.77937 -0 -0 -1.30113 0.26534 0 0 0 0 0 -0.0366 0.14707 0.28565 0 -0.2874 0 0.18072 -0.24479 0.43033 -4.3828
LYS_50 -3.84531 0.26605 4.18477 -0.31454 0.02767 0.15702 1.5828 -1.78923 -0.00576 -0.0245 -1.41902 -0.0698 0 0 0 0 0 -0.10952 0.08788 1.8199 0 -0.02804 0 -1.5107 -0.41238 0.40155 -1.00115
ARG_51 -3.65412 0.40743 4.41996 -0.66342 0.12358 0.50051 1.98486 -1.85414 -0 -0 -2.42124 -0.18066 0 0 -0.64522 0 0 -0.03424 0.14399 1.75545 0 -0.15411 0 -1.2888 -0.38893 0.46917 -1.47992
LYS:CtermProteinFull_52 -4.40655 0.54661 5.94805 -0.49841 0.11502 0.3756 3.36489 -2.44489 -0 -0 -5.06461 0.01972 0 0 0 0 0 0 0.03385 1.85473 0 0 0 -1.5107 -0.16258 0.78838 -1.0409
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 320 DOMAINID 466 MODEL 3 T0980s2_ab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 25.745
REMARK    S_0000_0004
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -5.550
REMARK    SCORE atom_pair_constraint:        -131.040
REMARK    SCORE             ref:          19.330
REMARK    SCORE     lk_ball_wtd:          -8.670
REMARK    SCORE     rama_prepro:          -5.612
REMARK    SCORE     hbond_bb_sc:         -10.680
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -232.348
REMARK    SCORE     hbond_sr_bb:         -28.006
REMARK    SCORE          fa_sol:         171.398
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.214
REMARK    SCORE    fa_intra_rep:           0.571
REMARK    SCORE          fa_atr:        -281.813
REMARK    SCORE     hbond_lr_bb:          -3.838
REMARK    SCORE fa_intra_sol_xover4:           9.697
REMARK    SCORE     total_score:        -232.348
REMARK    SCORE         p_aa_pp:          -9.350
REMARK    SCORE          fa_rep:          31.580
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -69.825
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          60.534
REMARK    SCORE     cart_bonded:          28.711
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1      -0.367   0.940  -0.418  1.00  1.73           N  
ATOM      2  CA  VAL A   1       0.950   0.726   0.178  1.00  1.43           C  
ATOM      3  C   VAL A   1       1.627   2.054   0.454  1.00  1.02           C  
ATOM      4  O   VAL A   1       1.146   3.099   0.019  1.00  0.86           O  
ATOM      5  CB  VAL A   1       1.865  -0.109  -0.759  1.00  2.12           C  
ATOM      6  CG1 VAL A   1       1.258  -1.491  -1.020  1.00  2.12           C  
ATOM      7  CG2 VAL A   1       2.104   0.654  -2.095  1.00  2.12           C  
ATOM      8 1H   VAL A   1      -0.399   0.556  -1.349  1.00  2.08           H  
ATOM      9 2H   VAL A   1      -1.072   0.495   0.155  1.00  2.08           H  
ATOM     10 3H   VAL A   1      -0.551   1.933  -0.459  1.00  2.08           H  
ATOM     11  HA  VAL A   1       0.828   0.192   1.119  1.00  1.72           H  
ATOM     12  HB  VAL A   1       2.824  -0.266  -0.265  1.00  2.54           H  
ATOM     13 1HG1 VAL A   1       1.934  -2.067  -1.657  1.00  2.54           H  
ATOM     14 2HG1 VAL A   1       1.126  -2.014  -0.072  1.00  2.54           H  
ATOM     15 3HG1 VAL A   1       0.297  -1.398  -1.519  1.00  2.54           H  
ATOM     16 1HG2 VAL A   1       2.766   0.063  -2.729  1.00  2.54           H  
ATOM     17 2HG2 VAL A   1       1.165   0.816  -2.618  1.00  2.54           H  
ATOM     18 3HG2 VAL A   1       2.578   1.625  -1.900  1.00  2.54           H  
ATOM     19  N   ASN A   2       2.761   2.001   1.138  1.00  1.03           N  
ATOM     20  CA  ASN A   2       3.529   3.207   1.428  1.00  0.76           C  
ATOM     21  C   ASN A   2       4.570   3.537   0.373  1.00  0.66           C  
ATOM     22  O   ASN A   2       5.089   2.658  -0.319  1.00  0.67           O  
ATOM     23  CB  ASN A   2       4.207   3.103   2.768  1.00  1.18           C  
ATOM     24  CG  ASN A   2       3.292   3.192   3.930  1.00  1.18           C  
ATOM     25  OD1 ASN A   2       2.794   4.290   4.198  1.00  1.18           O  
ATOM     26  ND2 ASN A   2       3.056   2.109   4.618  1.00  1.18           N  
ATOM     27  H   ASN A   2       3.092   1.102   1.484  1.00  1.24           H  
ATOM     28  HA  ASN A   2       2.845   4.037   1.452  1.00  0.91           H  
ATOM     29 1HB  ASN A   2       4.765   2.197   2.841  1.00  1.42           H  
ATOM     30 2HB  ASN A   2       4.926   3.912   2.832  1.00  1.42           H  
ATOM     31 1HD2 ASN A   2       2.445   2.139   5.410  1.00  1.42           H  
ATOM     32 2HD2 ASN A   2       3.493   1.248   4.360  1.00  1.42           H  
ATOM     33  N   ASN A   3       4.906   4.819   0.278  1.00  0.73           N  
ATOM     34  CA  ASN A   3       5.961   5.262  -0.612  1.00  0.87           C  
ATOM     35  C   ASN A   3       7.300   5.196   0.135  1.00  0.80           C  
ATOM     36  O   ASN A   3       7.334   4.835   1.309  1.00  0.91           O  
ATOM     37  CB  ASN A   3       5.656   6.657  -1.145  1.00  1.16           C  
ATOM     38  CG  ASN A   3       4.435   6.686  -2.079  1.00  1.16           C  
ATOM     39  OD1 ASN A   3       4.089   5.643  -2.641  1.00  1.16           O  
ATOM     40  ND2 ASN A   3       3.804   7.835  -2.299  1.00  1.16           N  
ATOM     41  H   ASN A   3       4.431   5.489   0.869  1.00  0.88           H  
ATOM     42  HA  ASN A   3       6.028   4.573  -1.456  1.00  1.04           H  
ATOM     43 1HB  ASN A   3       5.464   7.326  -0.310  1.00  1.39           H  
ATOM     44 2HB  ASN A   3       6.512   7.023  -1.680  1.00  1.39           H  
ATOM     45 1HD2 ASN A   3       3.012   7.849  -2.911  1.00  1.39           H  
ATOM     46 2HD2 ASN A   3       4.082   8.733  -1.898  1.00  1.39           H  
ATOM     47  N   MET A   4       8.402   5.540  -0.532  1.00  0.74           N  
ATOM     48  CA  MET A   4       9.724   5.524   0.104  1.00  0.86           C  
ATOM     49  C   MET A   4      10.562   6.660  -0.442  1.00  0.84           C  
ATOM     50  O   MET A   4      10.220   7.222  -1.485  1.00  1.00           O  
ATOM     51  CB  MET A   4      10.405   4.178  -0.072  1.00  1.16           C  
ATOM     52  CG  MET A   4      10.705   3.749  -1.519  1.00  1.16           C  
ATOM     53  SD  MET A   4      12.220   4.494  -2.222  1.00  1.16           S  
ATOM     54  CE  MET A   4      13.556   3.785  -1.248  1.00  1.16           C  
ATOM     55  H   MET A   4       8.327   5.826  -1.498  1.00  0.89           H  
ATOM     56  HA  MET A   4       9.603   5.701   1.170  1.00  1.03           H  
ATOM     57 1HB  MET A   4      11.320   4.167   0.503  1.00  1.39           H  
ATOM     58 2HB  MET A   4       9.756   3.414   0.351  1.00  1.39           H  
ATOM     59 1HG  MET A   4      10.805   2.667  -1.562  1.00  1.39           H  
ATOM     60 2HG  MET A   4       9.867   4.030  -2.151  1.00  1.39           H  
ATOM     61 1HE  MET A   4      14.506   4.178  -1.607  1.00  1.39           H  
ATOM     62 2HE  MET A   4      13.443   4.059  -0.204  1.00  1.39           H  
ATOM     63 3HE  MET A   4      13.549   2.702  -1.348  1.00  1.39           H  
ATOM     64  N   VAL A   5      11.663   6.990   0.239  1.00  0.72           N  
ATOM     65  CA  VAL A   5      12.490   8.117  -0.181  1.00  0.79           C  
ATOM     66  C   VAL A   5      13.999   7.876  -0.322  1.00  0.61           C  
ATOM     67  O   VAL A   5      14.529   6.800  -0.027  1.00  0.48           O  
ATOM     68  CB  VAL A   5      12.231   9.299   0.766  1.00  1.08           C  
ATOM     69  CG1 VAL A   5      10.823   9.737   0.702  1.00  1.08           C  
ATOM     70  CG2 VAL A   5      12.523   8.876   2.156  1.00  1.08           C  
ATOM     71  H   VAL A   5      11.939   6.455   1.071  1.00  0.86           H  
ATOM     72  HA  VAL A   5      12.134   8.422  -1.165  1.00  0.95           H  
ATOM     73  HB  VAL A   5      12.847  10.132   0.477  1.00  1.30           H  
ATOM     74 1HG1 VAL A   5      10.680  10.571   1.380  1.00  1.30           H  
ATOM     75 2HG1 VAL A   5      10.598  10.049  -0.315  1.00  1.30           H  
ATOM     76 3HG1 VAL A   5      10.170   8.927   0.993  1.00  1.30           H  
ATOM     77 1HG2 VAL A   5      12.342   9.660   2.837  1.00  1.30           H  
ATOM     78 2HG2 VAL A   5      11.897   8.046   2.431  1.00  1.30           H  
ATOM     79 3HG2 VAL A   5      13.557   8.603   2.214  1.00  1.30           H  
ATOM     80  N   THR A   6      14.665   8.908  -0.843  1.00  0.68           N  
ATOM     81  CA  THR A   6      16.101   8.976  -1.081  1.00  0.61           C  
ATOM     82  C   THR A   6      16.844   9.306   0.204  1.00  0.58           C  
ATOM     83  O   THR A   6      16.232   9.617   1.227  1.00  0.66           O  
ATOM     84  CB  THR A   6      16.462  10.069  -2.102  1.00  0.88           C  
ATOM     85  OG1 THR A   6      16.189  11.362  -1.526  1.00  0.88           O  
ATOM     86  CG2 THR A   6      15.616   9.889  -3.361  1.00  0.88           C  
ATOM     87  H   THR A   6      14.139   9.739  -1.064  1.00  0.82           H  
ATOM     88  HA  THR A   6      16.446   8.006  -1.445  1.00  0.73           H  
ATOM     89  HB  THR A   6      17.515  10.003  -2.362  1.00  1.06           H  
ATOM     90  HG1 THR A   6      16.504  12.050  -2.129  1.00  1.06           H  
ATOM     91 1HG2 THR A   6      15.870  10.666  -4.083  1.00  1.06           H  
ATOM     92 2HG2 THR A   6      15.821   8.910  -3.795  1.00  1.06           H  
ATOM     93 3HG2 THR A   6      14.559   9.959  -3.119  1.00  1.06           H  
ATOM     94  N   GLY A   7      18.180   9.290   0.119  1.00  0.58           N  
ATOM     95  CA  GLY A   7      19.115   9.562   1.223  1.00  0.63           C  
ATOM     96  C   GLY A   7      18.955  10.923   1.934  1.00  0.57           C  
ATOM     97  O   GLY A   7      19.569  11.146   2.976  1.00  0.68           O  
ATOM     98  H   GLY A   7      18.581   9.038  -0.771  1.00  0.70           H  
ATOM     99 1HA  GLY A   7      19.039   8.761   1.954  1.00  0.76           H  
ATOM    100 2HA  GLY A   7      20.129   9.499   0.829  1.00  0.76           H  
ATOM    101  N   TYR A   8      18.180  11.850   1.366  1.00  0.57           N  
ATOM    102  CA  TYR A   8      17.985  13.141   2.024  1.00  0.55           C  
ATOM    103  C   TYR A   8      16.793  13.160   2.983  1.00  0.57           C  
ATOM    104  O   TYR A   8      16.715  14.030   3.844  1.00  0.75           O  
ATOM    105  CB  TYR A   8      17.843  14.276   0.996  1.00  0.78           C  
ATOM    106  CG  TYR A   8      17.703  15.672   1.645  1.00  0.78           C  
ATOM    107  CD1 TYR A   8      18.787  16.258   2.281  1.00  0.78           C  
ATOM    108  CD2 TYR A   8      16.493  16.349   1.596  1.00  0.78           C  
ATOM    109  CE1 TYR A   8      18.652  17.497   2.878  1.00  0.78           C  
ATOM    110  CE2 TYR A   8      16.355  17.591   2.199  1.00  0.78           C  
ATOM    111  CZ  TYR A   8      17.430  18.165   2.837  1.00  0.78           C  
ATOM    112  OH  TYR A   8      17.309  19.398   3.469  1.00  0.78           O  
ATOM    113  H   TYR A   8      17.695  11.644   0.493  1.00  0.68           H  
ATOM    114  HA  TYR A   8      18.873  13.347   2.619  1.00  0.66           H  
ATOM    115 1HB  TYR A   8      18.712  14.286   0.337  1.00  0.94           H  
ATOM    116 2HB  TYR A   8      16.963  14.096   0.380  1.00  0.94           H  
ATOM    117  HD1 TYR A   8      19.743  15.736   2.323  1.00  0.94           H  
ATOM    118  HD2 TYR A   8      15.655  15.896   1.094  1.00  0.94           H  
ATOM    119  HE1 TYR A   8      19.500  17.949   3.387  1.00  0.94           H  
ATOM    120  HE2 TYR A   8      15.403  18.117   2.173  1.00  0.94           H  
ATOM    121  HH  TYR A   8      16.357  19.628   3.608  1.00  0.94           H  
ATOM    122  N   ILE A   9      15.837  12.254   2.822  1.00  0.53           N  
ATOM    123  CA  ILE A   9      14.612  12.298   3.612  1.00  0.68           C  
ATOM    124  C   ILE A   9      14.444  11.108   4.551  1.00  0.60           C  
ATOM    125  O   ILE A   9      14.588   9.949   4.166  1.00  0.79           O  
ATOM    126  CB  ILE A   9      13.394  12.381   2.675  1.00  0.90           C  
ATOM    127  CG1 ILE A   9      13.462  13.633   1.739  1.00  0.90           C  
ATOM    128  CG2 ILE A   9      12.080  12.353   3.454  1.00  0.90           C  
ATOM    129  CD1 ILE A   9      13.425  14.994   2.450  1.00  0.90           C  
ATOM    130  H   ILE A   9      15.950  11.486   2.150  1.00  0.64           H  
ATOM    131  HA  ILE A   9      14.639  13.187   4.238  1.00  0.82           H  
ATOM    132  HB  ILE A   9      13.447  11.539   2.041  1.00  1.08           H  
ATOM    133 1HG1 ILE A   9      14.375  13.580   1.154  1.00  1.08           H  
ATOM    134 2HG1 ILE A   9      12.622  13.588   1.054  1.00  1.08           H  
ATOM    135 1HG2 ILE A   9      11.260  12.343   2.770  1.00  1.08           H  
ATOM    136 2HG2 ILE A   9      12.008  11.473   4.070  1.00  1.08           H  
ATOM    137 3HG2 ILE A   9      12.022  13.212   4.069  1.00  1.08           H  
ATOM    138 1HD1 ILE A   9      13.458  15.786   1.708  1.00  1.08           H  
ATOM    139 2HD1 ILE A   9      12.518  15.099   3.014  1.00  1.08           H  
ATOM    140 3HD1 ILE A   9      14.273  15.101   3.118  1.00  1.08           H  
ATOM    141  N   SER A  10      14.155  11.410   5.799  1.00  0.44           N  
ATOM    142  CA  SER A  10      13.897  10.412   6.821  1.00  0.42           C  
ATOM    143  C   SER A  10      12.439   9.989   6.897  1.00  0.38           C  
ATOM    144  O   SER A  10      11.550  10.739   6.485  1.00  0.33           O  
ATOM    145  CB  SER A  10      14.282  10.993   8.146  1.00  0.60           C  
ATOM    146  OG  SER A  10      13.444  12.063   8.502  1.00  0.60           O  
ATOM    147  H   SER A  10      14.092  12.387   6.052  1.00  0.53           H  
ATOM    148  HA  SER A  10      14.487   9.526   6.608  1.00  0.50           H  
ATOM    149 1HB  SER A  10      14.182  10.223   8.867  1.00  0.72           H  
ATOM    150 2HB  SER A  10      15.321  11.319   8.126  1.00  0.72           H  
ATOM    151  HG  SER A  10      13.845  12.456   9.294  1.00  0.72           H  
ATOM    152  N   ILE A  11      12.175   8.861   7.567  1.00  0.41           N  
ATOM    153  CA  ILE A  11      10.777   8.470   7.803  1.00  0.40           C  
ATOM    154  C   ILE A  11      10.094   9.554   8.633  1.00  0.39           C  
ATOM    155  O   ILE A  11       8.912   9.846   8.441  1.00  0.36           O  
ATOM    156  CB  ILE A  11      10.610   7.092   8.482  1.00  0.56           C  
ATOM    157  CG1 ILE A  11      11.074   6.041   7.519  1.00  0.56           C  
ATOM    158  CG2 ILE A  11       9.100   6.855   8.817  1.00  0.56           C  
ATOM    159  CD1 ILE A  11      11.248   4.648   8.065  1.00  0.56           C  
ATOM    160  H   ILE A  11      12.959   8.258   7.838  1.00  0.49           H  
ATOM    161  HA  ILE A  11      10.271   8.418   6.842  1.00  0.48           H  
ATOM    162  HB  ILE A  11      11.219   7.035   9.385  1.00  0.67           H  
ATOM    163 1HG1 ILE A  11      10.378   6.012   6.697  1.00  0.67           H  
ATOM    164 2HG1 ILE A  11      12.009   6.348   7.165  1.00  0.67           H  
ATOM    165 1HG2 ILE A  11       8.960   5.882   9.273  1.00  0.67           H  
ATOM    166 2HG2 ILE A  11       8.741   7.600   9.502  1.00  0.67           H  
ATOM    167 3HG2 ILE A  11       8.516   6.907   7.897  1.00  0.67           H  
ATOM    168 1HD1 ILE A  11      11.614   3.989   7.271  1.00  0.67           H  
ATOM    169 2HD1 ILE A  11      11.974   4.670   8.871  1.00  0.67           H  
ATOM    170 3HD1 ILE A  11      10.309   4.254   8.435  1.00  0.67           H  
ATOM    171  N   ASP A  12      10.793  10.078   9.632  1.00  0.46           N  
ATOM    172  CA  ASP A  12      10.198  11.123  10.440  1.00  0.50           C  
ATOM    173  C   ASP A  12       9.838  12.354   9.595  1.00  0.44           C  
ATOM    174  O   ASP A  12       8.849  13.032   9.896  1.00  0.46           O  
ATOM    175  CB  ASP A  12      11.080  11.458  11.647  1.00  0.68           C  
ATOM    176  CG  ASP A  12      11.013  10.399  12.802  1.00  0.68           C  
ATOM    177  OD1 ASP A  12      10.121   9.552  12.821  1.00  0.68           O  
ATOM    178  OD2 ASP A  12      11.846  10.468  13.654  1.00  0.68           O  
ATOM    179  H   ASP A  12      11.745   9.777   9.782  1.00  0.55           H  
ATOM    180  HA  ASP A  12       9.273  10.745  10.843  1.00  0.60           H  
ATOM    181 1HB  ASP A  12      12.117  11.556  11.323  1.00  0.82           H  
ATOM    182 2HB  ASP A  12      10.800  12.380  12.061  1.00  0.82           H  
ATOM    183  N   ALA A  13      10.629  12.682   8.565  1.00  0.40           N  
ATOM    184  CA  ALA A  13      10.305  13.798   7.675  1.00  0.41           C  
ATOM    185  C   ALA A  13       9.009  13.509   6.918  1.00  0.37           C  
ATOM    186  O   ALA A  13       8.149  14.377   6.771  1.00  0.41           O  
ATOM    187  CB  ALA A  13      11.418  14.037   6.710  1.00  0.57           C  
ATOM    188  H   ALA A  13      11.462  12.125   8.370  1.00  0.48           H  
ATOM    189  HA  ALA A  13      10.156  14.691   8.278  1.00  0.49           H  
ATOM    190 1HB  ALA A  13      11.174  14.870   6.057  1.00  0.68           H  
ATOM    191 2HB  ALA A  13      12.302  14.245   7.260  1.00  0.68           H  
ATOM    192 3HB  ALA A  13      11.549  13.150   6.145  1.00  0.68           H  
ATOM    193  N   MET A  14       8.829  12.249   6.506  1.00  0.32           N  
ATOM    194  CA  MET A  14       7.634  11.808   5.778  1.00  0.32           C  
ATOM    195  C   MET A  14       6.400  12.047   6.677  1.00  0.32           C  
ATOM    196  O   MET A  14       5.317  12.415   6.211  1.00  0.34           O  
ATOM    197  CB  MET A  14       7.805  10.346   5.351  1.00  0.45           C  
ATOM    198  CG  MET A  14       8.912  10.117   4.285  1.00  0.45           C  
ATOM    199  SD  MET A  14       9.308   8.344   3.978  1.00  0.45           S  
ATOM    200  CE  MET A  14       7.954   7.717   3.013  1.00  0.45           C  
ATOM    201  H   MET A  14       9.612  11.599   6.641  1.00  0.38           H  
ATOM    202  HA  MET A  14       7.509  12.414   4.891  1.00  0.38           H  
ATOM    203 1HB  MET A  14       7.978   9.706   6.205  1.00  0.54           H  
ATOM    204 2HB  MET A  14       6.879  10.027   4.891  1.00  0.54           H  
ATOM    205 1HG  MET A  14       8.593  10.566   3.343  1.00  0.54           H  
ATOM    206 2HG  MET A  14       9.816  10.617   4.604  1.00  0.54           H  
ATOM    207 1HE  MET A  14       8.108   6.672   2.799  1.00  0.54           H  
ATOM    208 2HE  MET A  14       7.036   7.836   3.541  1.00  0.54           H  
ATOM    209 3HE  MET A  14       7.906   8.252   2.110  1.00  0.54           H  
ATOM    210  N   LYS A  15       6.601  11.904   7.992  1.00  0.36           N  
ATOM    211  CA  LYS A  15       5.575  12.140   9.019  1.00  0.38           C  
ATOM    212  C   LYS A  15       5.462  13.627   9.464  1.00  0.39           C  
ATOM    213  O   LYS A  15       4.722  13.927  10.407  1.00  0.39           O  
ATOM    214  CB  LYS A  15       5.842  11.288  10.260  1.00  0.53           C  
ATOM    215  CG  LYS A  15       5.727   9.757  10.080  1.00  0.53           C  
ATOM    216  CD  LYS A  15       5.858   9.024  11.448  1.00  0.53           C  
ATOM    217  CE  LYS A  15       7.283   9.165  11.981  1.00  0.53           C  
ATOM    218  NZ  LYS A  15       7.604   8.351  13.168  1.00  0.53           N  
ATOM    219  H   LYS A  15       7.510  11.521   8.279  1.00  0.43           H  
ATOM    220  HA  LYS A  15       4.612  11.849   8.600  1.00  0.46           H  
ATOM    221 1HB  LYS A  15       6.845  11.513  10.591  1.00  0.64           H  
ATOM    222 2HB  LYS A  15       5.162  11.584  11.055  1.00  0.64           H  
ATOM    223 1HG  LYS A  15       4.764   9.516   9.632  1.00  0.64           H  
ATOM    224 2HG  LYS A  15       6.514   9.411   9.408  1.00  0.64           H  
ATOM    225 1HD  LYS A  15       5.158   9.448  12.167  1.00  0.64           H  
ATOM    226 2HD  LYS A  15       5.631   7.975  11.320  1.00  0.64           H  
ATOM    227 1HE  LYS A  15       7.964   8.893  11.191  1.00  0.64           H  
ATOM    228 2HE  LYS A  15       7.452  10.198  12.256  1.00  0.64           H  
ATOM    229 1HZ  LYS A  15       8.600   8.589  13.365  1.00  0.64           H  
ATOM    230 2HZ  LYS A  15       7.020   8.607  13.946  1.00  0.64           H  
ATOM    231 3HZ  LYS A  15       7.515   7.369  12.984  1.00  0.64           H  
ATOM    232  N   LYS A  16       6.194  14.542   8.798  1.00  0.42           N  
ATOM    233  CA  LYS A  16       6.256  16.000   9.031  1.00  0.45           C  
ATOM    234  C   LYS A  16       7.033  16.482  10.275  1.00  0.41           C  
ATOM    235  O   LYS A  16       6.717  17.532  10.835  1.00  0.43           O  
ATOM    236  CB  LYS A  16       4.834  16.590   9.110  1.00  0.62           C  
ATOM    237  CG  LYS A  16       3.964  16.325   7.888  1.00  0.62           C  
ATOM    238  CD  LYS A  16       2.614  16.999   8.004  1.00  0.62           C  
ATOM    239  CE  LYS A  16       1.746  16.699   6.786  1.00  0.62           C  
ATOM    240  NZ  LYS A  16       0.388  17.320   6.898  1.00  0.62           N  
ATOM    241  H   LYS A  16       6.790  14.213   8.037  1.00  0.50           H  
ATOM    242  HA  LYS A  16       6.749  16.435   8.163  1.00  0.54           H  
ATOM    243 1HB  LYS A  16       4.319  16.248   9.999  1.00  0.74           H  
ATOM    244 2HB  LYS A  16       4.917  17.672   9.195  1.00  0.74           H  
ATOM    245 1HG  LYS A  16       4.457  16.715   7.022  1.00  0.74           H  
ATOM    246 2HG  LYS A  16       3.824  15.255   7.748  1.00  0.74           H  
ATOM    247 1HD  LYS A  16       2.109  16.643   8.903  1.00  0.74           H  
ATOM    248 2HD  LYS A  16       2.754  18.076   8.086  1.00  0.74           H  
ATOM    249 1HE  LYS A  16       2.242  17.086   5.893  1.00  0.74           H  
ATOM    250 2HE  LYS A  16       1.635  15.618   6.685  1.00  0.74           H  
ATOM    251 1HZ  LYS A  16      -0.154  17.099   6.073  1.00  0.74           H  
ATOM    252 2HZ  LYS A  16      -0.085  16.960   7.715  1.00  0.74           H  
ATOM    253 3HZ  LYS A  16       0.481  18.323   6.978  1.00  0.74           H  
ATOM    254  N   PHE A  17       8.103  15.771  10.641  1.00  0.40           N  
ATOM    255  CA  PHE A  17       9.039  16.126  11.719  1.00  0.44           C  
ATOM    256  C   PHE A  17       9.768  17.464  11.598  1.00  0.45           C  
ATOM    257  O   PHE A  17       9.826  18.238  12.554  1.00  0.53           O  
ATOM    258  CB  PHE A  17      10.060  15.007  11.783  1.00  0.60           C  
ATOM    259  CG  PHE A  17      11.280  15.155  12.618  1.00  0.60           C  
ATOM    260  CD1 PHE A  17      11.252  15.035  13.986  1.00  0.60           C  
ATOM    261  CD2 PHE A  17      12.504  15.354  11.986  1.00  0.60           C  
ATOM    262  CE1 PHE A  17      12.423  15.126  14.714  1.00  0.60           C  
ATOM    263  CE2 PHE A  17      13.662  15.446  12.703  1.00  0.60           C  
ATOM    264  CZ  PHE A  17      13.625  15.329  14.069  1.00  0.60           C  
ATOM    265  H   PHE A  17       8.301  14.889  10.165  1.00  0.48           H  
ATOM    266  HA  PHE A  17       8.469  16.140  12.649  1.00  0.53           H  
ATOM    267 1HB  PHE A  17       9.531  14.132  12.129  1.00  0.72           H  
ATOM    268 2HB  PHE A  17      10.394  14.810  10.780  1.00  0.72           H  
ATOM    269  HD1 PHE A  17      10.302  14.864  14.491  1.00  0.72           H  
ATOM    270  HD2 PHE A  17      12.534  15.433  10.900  1.00  0.72           H  
ATOM    271  HE1 PHE A  17      12.396  15.030  15.799  1.00  0.72           H  
ATOM    272  HE2 PHE A  17      14.604  15.605  12.195  1.00  0.72           H  
ATOM    273  HZ  PHE A  17      14.542  15.395  14.647  1.00  0.72           H  
ATOM    274  N   LEU A  18      10.381  17.697  10.442  1.00  0.40           N  
ATOM    275  CA  LEU A  18      11.206  18.870  10.217  1.00  0.47           C  
ATOM    276  C   LEU A  18      10.994  19.453   8.823  1.00  0.43           C  
ATOM    277  O   LEU A  18      11.198  18.750   7.832  1.00  0.48           O  
ATOM    278  CB  LEU A  18      12.679  18.451  10.411  1.00  0.63           C  
ATOM    279  CG  LEU A  18      13.771  19.473  10.132  1.00  0.63           C  
ATOM    280  CD1 LEU A  18      13.694  20.631  11.109  1.00  0.63           C  
ATOM    281  CD2 LEU A  18      15.133  18.771  10.212  1.00  0.63           C  
ATOM    282  H   LEU A  18      10.260  17.031   9.697  1.00  0.48           H  
ATOM    283  HA  LEU A  18      10.935  19.621  10.958  1.00  0.56           H  
ATOM    284 1HB  LEU A  18      12.798  18.145  11.449  1.00  0.76           H  
ATOM    285 2HB  LEU A  18      12.873  17.590   9.774  1.00  0.76           H  
ATOM    286  HG  LEU A  18      13.638  19.861   9.148  1.00  0.76           H  
ATOM    287 1HD1 LEU A  18      14.487  21.347  10.880  1.00  0.76           H  
ATOM    288 2HD1 LEU A  18      12.737  21.130  11.037  1.00  0.76           H  
ATOM    289 3HD1 LEU A  18      13.827  20.258  12.121  1.00  0.76           H  
ATOM    290 1HD2 LEU A  18      15.928  19.490   9.989  1.00  0.76           H  
ATOM    291 2HD2 LEU A  18      15.288  18.366  11.194  1.00  0.76           H  
ATOM    292 3HD2 LEU A  18      15.171  17.968   9.498  1.00  0.76           H  
ATOM    293  N   GLY A  19      10.646  20.749   8.747  1.00  0.38           N  
ATOM    294  CA  GLY A  19      10.381  21.459   7.478  1.00  0.35           C  
ATOM    295  C   GLY A  19      11.553  21.425   6.494  1.00  0.35           C  
ATOM    296  O   GLY A  19      11.365  21.273   5.282  1.00  0.35           O  
ATOM    297  H   GLY A  19      10.515  21.255   9.615  1.00  0.46           H  
ATOM    298 1HA  GLY A  19       9.492  21.048   7.008  1.00  0.42           H  
ATOM    299 2HA  GLY A  19      10.142  22.499   7.701  1.00  0.42           H  
ATOM    300  N   GLU A  20      12.778  21.408   7.035  1.00  0.41           N  
ATOM    301  CA  GLU A  20      14.022  21.376   6.257  1.00  0.48           C  
ATOM    302  C   GLU A  20      14.091  20.123   5.388  1.00  0.54           C  
ATOM    303  O   GLU A  20      14.903  20.042   4.461  1.00  0.57           O  
ATOM    304  CB  GLU A  20      15.252  21.399   7.174  1.00  0.65           C  
ATOM    305  CG  GLU A  20      15.428  22.678   8.003  1.00  0.65           C  
ATOM    306  CD  GLU A  20      16.643  22.633   8.933  1.00  0.65           C  
ATOM    307  OE1 GLU A  20      17.325  21.635   8.940  1.00  0.65           O  
ATOM    308  OE2 GLU A  20      16.886  23.603   9.636  1.00  0.65           O  
ATOM    309  H   GLU A  20      12.855  21.517   8.038  1.00  0.49           H  
ATOM    310  HA  GLU A  20      14.049  22.252   5.611  1.00  0.58           H  
ATOM    311 1HB  GLU A  20      15.248  20.545   7.822  1.00  0.78           H  
ATOM    312 2HB  GLU A  20      16.145  21.305   6.553  1.00  0.78           H  
ATOM    313 1HG  GLU A  20      15.536  23.523   7.326  1.00  0.78           H  
ATOM    314 2HG  GLU A  20      14.529  22.836   8.595  1.00  0.78           H  
ATOM    315  N   LEU A  21      13.322  19.104   5.751  1.00  0.59           N  
ATOM    316  CA  LEU A  21      13.275  17.880   5.000  1.00  0.68           C  
ATOM    317  C   LEU A  21      11.911  17.751   4.344  1.00  0.63           C  
ATOM    318  O   LEU A  21      11.803  17.478   3.153  1.00  0.69           O  
ATOM    319  CB  LEU A  21      13.479  16.716   5.939  1.00  0.92           C  
ATOM    320  CG  LEU A  21      14.772  16.688   6.715  1.00  0.92           C  
ATOM    321  CD1 LEU A  21      14.734  15.507   7.612  1.00  0.92           C  
ATOM    322  CD2 LEU A  21      15.953  16.627   5.807  1.00  0.92           C  
ATOM    323  H   LEU A  21      12.681  19.213   6.537  1.00  0.71           H  
ATOM    324  HA  LEU A  21      14.026  17.896   4.217  1.00  0.82           H  
ATOM    325 1HB  LEU A  21      12.672  16.738   6.671  1.00  1.10           H  
ATOM    326 2HB  LEU A  21      13.413  15.796   5.370  1.00  1.10           H  
ATOM    327  HG  LEU A  21      14.849  17.581   7.320  1.00  1.10           H  
ATOM    328 1HD1 LEU A  21      15.622  15.491   8.158  1.00  1.10           H  
ATOM    329 2HD1 LEU A  21      13.886  15.581   8.294  1.00  1.10           H  
ATOM    330 3HD1 LEU A  21      14.658  14.596   7.021  1.00  1.10           H  
ATOM    331 1HD2 LEU A  21      16.867  16.595   6.398  1.00  1.10           H  
ATOM    332 2HD2 LEU A  21      15.886  15.747   5.201  1.00  1.10           H  
ATOM    333 3HD2 LEU A  21      15.981  17.500   5.177  1.00  1.10           H  
ATOM    334  N   HIS A  22      10.854  18.014   5.111  1.00  0.54           N  
ATOM    335  CA  HIS A  22       9.494  17.825   4.638  1.00  0.54           C  
ATOM    336  C   HIS A  22       9.160  18.533   3.345  1.00  0.47           C  
ATOM    337  O   HIS A  22       8.550  17.945   2.445  1.00  0.48           O  
ATOM    338  CB  HIS A  22       8.453  18.249   5.666  1.00  0.76           C  
ATOM    339  CG  HIS A  22       7.068  18.101   5.114  1.00  0.76           C  
ATOM    340  ND1 HIS A  22       6.371  19.157   4.523  1.00  0.76           N  
ATOM    341  CD2 HIS A  22       6.273  17.011   5.002  1.00  0.76           C  
ATOM    342  CE1 HIS A  22       5.199  18.714   4.092  1.00  0.76           C  
ATOM    343  NE2 HIS A  22       5.111  17.410   4.362  1.00  0.76           N  
ATOM    344  H   HIS A  22      10.992  18.280   6.082  1.00  0.65           H  
ATOM    345  HA  HIS A  22       9.345  16.777   4.479  1.00  0.65           H  
ATOM    346 1HB  HIS A  22       8.549  17.641   6.568  1.00  0.91           H  
ATOM    347 2HB  HIS A  22       8.607  19.280   5.933  1.00  0.91           H  
ATOM    348  HD1 HIS A  22       6.718  20.126   4.336  1.00  0.91           H  
ATOM    349  HD2 HIS A  22       6.404  15.966   5.300  1.00  0.91           H  
ATOM    350  HE1 HIS A  22       4.503  19.392   3.600  1.00  0.91           H  
ATOM    351  N   ASP A  23       9.594  19.770   3.204  1.00  0.45           N  
ATOM    352  CA  ASP A  23       9.198  20.546   2.050  1.00  0.47           C  
ATOM    353  C   ASP A  23       9.965  20.151   0.786  1.00  0.53           C  
ATOM    354  O   ASP A  23       9.736  20.709  -0.289  1.00  0.61           O  
ATOM    355  CB  ASP A  23       9.390  22.021   2.368  1.00  0.65           C  
ATOM    356  CG  ASP A  23       8.421  22.535   3.494  1.00  0.65           C  
ATOM    357  OD1 ASP A  23       7.406  21.904   3.804  1.00  0.65           O  
ATOM    358  OD2 ASP A  23       8.728  23.567   4.037  1.00  0.65           O  
ATOM    359  H   ASP A  23      10.137  20.223   3.949  1.00  0.54           H  
ATOM    360  HA  ASP A  23       8.138  20.368   1.872  1.00  0.56           H  
ATOM    361 1HB  ASP A  23      10.421  22.178   2.703  1.00  0.78           H  
ATOM    362 2HB  ASP A  23       9.242  22.616   1.468  1.00  0.78           H  
ATOM    363  N   PHE A  24      10.882  19.191   0.920  1.00  0.55           N  
ATOM    364  CA  PHE A  24      11.691  18.692  -0.169  1.00  0.67           C  
ATOM    365  C   PHE A  24      11.320  17.253  -0.522  1.00  0.70           C  
ATOM    366  O   PHE A  24      12.040  16.590  -1.275  1.00  0.78           O  
ATOM    367  CB  PHE A  24      13.146  18.775   0.250  1.00  0.89           C  
ATOM    368  CG  PHE A  24      13.528  20.173   0.560  1.00  0.89           C  
ATOM    369  CD1 PHE A  24      13.425  20.641   1.855  1.00  0.89           C  
ATOM    370  CD2 PHE A  24      13.977  21.031  -0.423  1.00  0.89           C  
ATOM    371  CE1 PHE A  24      13.756  21.931   2.167  1.00  0.89           C  
ATOM    372  CE2 PHE A  24      14.316  22.331  -0.113  1.00  0.89           C  
ATOM    373  CZ  PHE A  24      14.203  22.780   1.189  1.00  0.89           C  
ATOM    374  H   PHE A  24      11.033  18.756   1.833  1.00  0.66           H  
ATOM    375  HA  PHE A  24      11.526  19.319  -1.044  1.00  0.80           H  
ATOM    376 1HB  PHE A  24      13.299  18.168   1.140  1.00  1.07           H  
ATOM    377 2HB  PHE A  24      13.793  18.395  -0.538  1.00  1.07           H  
ATOM    378  HD1 PHE A  24      13.071  19.971   2.637  1.00  1.07           H  
ATOM    379  HD2 PHE A  24      14.061  20.675  -1.450  1.00  1.07           H  
ATOM    380  HE1 PHE A  24      13.663  22.277   3.193  1.00  1.07           H  
ATOM    381  HE2 PHE A  24      14.671  23.006  -0.893  1.00  1.07           H  
ATOM    382  HZ  PHE A  24      14.468  23.806   1.435  1.00  1.07           H  
ATOM    383  N   ILE A  25      10.201  16.761   0.015  1.00  0.67           N  
ATOM    384  CA  ILE A  25       9.783  15.394  -0.248  1.00  0.73           C  
ATOM    385  C   ILE A  25       9.036  15.207  -1.579  1.00  0.73           C  
ATOM    386  O   ILE A  25       7.995  15.834  -1.786  1.00  0.80           O  
ATOM    387  CB  ILE A  25       8.899  14.857   0.889  1.00  1.00           C  
ATOM    388  CG1 ILE A  25       9.711  14.812   2.137  1.00  1.00           C  
ATOM    389  CG2 ILE A  25       8.326  13.550   0.552  1.00  1.00           C  
ATOM    390  CD1 ILE A  25       8.975  14.413   3.383  1.00  1.00           C  
ATOM    391  H   ILE A  25       9.640  17.347   0.647  1.00  0.80           H  
ATOM    392  HA  ILE A  25      10.689  14.805  -0.236  1.00  0.88           H  
ATOM    393  HB  ILE A  25       8.088  15.569   1.064  1.00  1.20           H  
ATOM    394 1HG1 ILE A  25      10.520  14.172   1.971  1.00  1.20           H  
ATOM    395 2HG1 ILE A  25      10.107  15.801   2.302  1.00  1.20           H  
ATOM    396 1HG2 ILE A  25       7.696  13.199   1.345  1.00  1.20           H  
ATOM    397 2HG2 ILE A  25       7.737  13.626  -0.331  1.00  1.20           H  
ATOM    398 3HG2 ILE A  25       9.129  12.852   0.400  1.00  1.20           H  
ATOM    399 1HD1 ILE A  25       9.659  14.441   4.218  1.00  1.20           H  
ATOM    400 2HD1 ILE A  25       8.146  15.095   3.558  1.00  1.20           H  
ATOM    401 3HD1 ILE A  25       8.604  13.419   3.282  1.00  1.20           H  
ATOM    402  N   PRO A  26       9.468  14.281  -2.469  1.00  0.76           N  
ATOM    403  CA  PRO A  26       8.887  14.030  -3.785  1.00  0.82           C  
ATOM    404  C   PRO A  26       7.588  13.211  -3.793  1.00  0.74           C  
ATOM    405  O   PRO A  26       7.534  12.140  -4.395  1.00  0.65           O  
ATOM    406  CB  PRO A  26      10.018  13.258  -4.482  1.00  1.24           C  
ATOM    407  CG  PRO A  26      10.690  12.485  -3.370  1.00  1.24           C  
ATOM    408  CD  PRO A  26      10.665  13.432  -2.180  1.00  1.24           C  
ATOM    409  HA  PRO A  26       8.725  14.998  -4.284  1.00  0.98           H  
ATOM    410 1HB  PRO A  26       9.613  12.609  -5.272  1.00  1.49           H  
ATOM    411 2HB  PRO A  26      10.703  13.966  -4.975  1.00  1.49           H  
ATOM    412 1HG  PRO A  26      10.139  11.544  -3.181  1.00  1.49           H  
ATOM    413 2HG  PRO A  26      11.713  12.200  -3.665  1.00  1.49           H  
ATOM    414 1HD  PRO A  26      10.547  12.841  -1.275  1.00  1.49           H  
ATOM    415 2HD  PRO A  26      11.584  14.051  -2.171  1.00  1.49           H  
ATOM    416  N   GLY A  27       6.562  13.719  -3.112  1.00  0.83           N  
ATOM    417  CA  GLY A  27       5.231  13.088  -3.088  1.00  0.86           C  
ATOM    418  C   GLY A  27       5.088  11.837  -2.210  1.00  0.77           C  
ATOM    419  O   GLY A  27       4.256  10.965  -2.496  1.00  0.78           O  
ATOM    420  H   GLY A  27       6.720  14.612  -2.636  1.00  1.00           H  
ATOM    421 1HA  GLY A  27       4.505  13.832  -2.761  1.00  1.03           H  
ATOM    422 2HA  GLY A  27       4.956  12.832  -4.110  1.00  1.03           H  
ATOM    423  N   THR A  28       5.869  11.738  -1.147  1.00  0.83           N  
ATOM    424  CA  THR A  28       5.798  10.570  -0.287  1.00  0.84           C  
ATOM    425  C   THR A  28       5.333  10.970   1.111  1.00  0.78           C  
ATOM    426  O   THR A  28       5.270  10.142   2.028  1.00  0.84           O  
ATOM    427  CB  THR A  28       7.142   9.904  -0.155  1.00  1.18           C  
ATOM    428  OG1 THR A  28       7.983  10.752   0.552  1.00  1.18           O  
ATOM    429  CG2 THR A  28       7.745   9.721  -1.537  1.00  1.18           C  
ATOM    430  H   THR A  28       6.548  12.453  -0.945  1.00  1.00           H  
ATOM    431  HA  THR A  28       5.081   9.864  -0.695  1.00  1.01           H  
ATOM    432  HB  THR A  28       7.035   8.960   0.328  1.00  1.42           H  
ATOM    433  HG1 THR A  28       8.760  10.280   0.813  1.00  1.42           H  
ATOM    434 1HG2 THR A  28       8.712   9.253  -1.453  1.00  1.42           H  
ATOM    435 2HG2 THR A  28       7.102   9.107  -2.144  1.00  1.42           H  
ATOM    436 3HG2 THR A  28       7.864  10.684  -2.022  1.00  1.42           H  
ATOM    437  N   SER A  29       5.097  12.261   1.297  1.00  0.71           N  
ATOM    438  CA  SER A  29       4.701  12.780   2.592  1.00  0.69           C  
ATOM    439  C   SER A  29       3.394  12.124   2.996  1.00  0.69           C  
ATOM    440  O   SER A  29       2.513  11.896   2.161  1.00  0.71           O  
ATOM    441  CB  SER A  29       4.588  14.292   2.565  1.00  0.98           C  
ATOM    442  OG  SER A  29       4.130  14.775   3.799  1.00  0.98           O  
ATOM    443  H   SER A  29       5.163  12.882   0.510  1.00  0.85           H  
ATOM    444  HA  SER A  29       5.460  12.511   3.330  1.00  0.83           H  
ATOM    445 1HB  SER A  29       5.568  14.723   2.347  1.00  1.18           H  
ATOM    446 2HB  SER A  29       3.909  14.600   1.775  1.00  1.18           H  
ATOM    447  HG  SER A  29       4.326  15.738   3.818  1.00  1.18           H  
ATOM    448  N   GLY A  30       3.284  11.786   4.272  1.00  0.73           N  
ATOM    449  CA  GLY A  30       2.096  11.130   4.808  1.00  0.76           C  
ATOM    450  C   GLY A  30       2.216   9.604   4.822  1.00  0.59           C  
ATOM    451  O   GLY A  30       1.385   8.918   5.424  1.00  0.53           O  
ATOM    452  H   GLY A  30       4.050  12.024   4.909  1.00  0.88           H  
ATOM    453 1HA  GLY A  30       1.923  11.490   5.821  1.00  0.91           H  
ATOM    454 2HA  GLY A  30       1.231  11.421   4.215  1.00  0.91           H  
ATOM    455  N   TYR A  31       3.259   9.072   4.193  1.00  0.52           N  
ATOM    456  CA  TYR A  31       3.488   7.636   4.136  1.00  0.37           C  
ATOM    457  C   TYR A  31       4.688   7.275   4.992  1.00  0.35           C  
ATOM    458  O   TYR A  31       5.470   8.146   5.352  1.00  0.52           O  
ATOM    459  CB  TYR A  31       3.740   7.181   2.705  1.00  0.58           C  
ATOM    460  CG  TYR A  31       2.586   7.386   1.743  1.00  0.58           C  
ATOM    461  CD1 TYR A  31       2.555   8.508   0.954  1.00  0.58           C  
ATOM    462  CD2 TYR A  31       1.569   6.458   1.644  1.00  0.58           C  
ATOM    463  CE1 TYR A  31       1.547   8.708   0.062  1.00  0.58           C  
ATOM    464  CE2 TYR A  31       0.549   6.648   0.743  1.00  0.58           C  
ATOM    465  CZ  TYR A  31       0.540   7.772  -0.052  1.00  0.58           C  
ATOM    466  OH  TYR A  31      -0.465   7.967  -0.965  1.00  0.58           O  
ATOM    467  H   TYR A  31       3.916   9.679   3.691  1.00  0.62           H  
ATOM    468  HA  TYR A  31       2.617   7.114   4.536  1.00  0.44           H  
ATOM    469 1HB  TYR A  31       4.607   7.709   2.310  1.00  0.70           H  
ATOM    470 2HB  TYR A  31       3.989   6.136   2.716  1.00  0.70           H  
ATOM    471  HD1 TYR A  31       3.326   9.230   1.030  1.00  0.70           H  
ATOM    472  HD2 TYR A  31       1.569   5.572   2.270  1.00  0.70           H  
ATOM    473  HE1 TYR A  31       1.545   9.603  -0.562  1.00  0.70           H  
ATOM    474  HE2 TYR A  31      -0.247   5.906   0.660  1.00  0.70           H  
ATOM    475  HH  TYR A  31      -1.080   7.230  -0.922  1.00  0.70           H  
ATOM    476  N   LEU A  32       4.808   6.012   5.377  1.00  0.29           N  
ATOM    477  CA  LEU A  32       6.003   5.559   6.099  1.00  0.41           C  
ATOM    478  C   LEU A  32       6.776   4.549   5.263  1.00  0.36           C  
ATOM    479  O   LEU A  32       6.233   3.535   4.845  1.00  0.32           O  
ATOM    480  CB  LEU A  32       5.642   4.926   7.443  1.00  0.53           C  
ATOM    481  CG  LEU A  32       5.340   5.888   8.630  1.00  0.53           C  
ATOM    482  CD1 LEU A  32       3.928   6.480   8.528  1.00  0.53           C  
ATOM    483  CD2 LEU A  32       5.504   5.105   9.914  1.00  0.53           C  
ATOM    484  H   LEU A  32       4.087   5.351   5.090  1.00  0.35           H  
ATOM    485  HA  LEU A  32       6.653   6.415   6.277  1.00  0.49           H  
ATOM    486 1HB  LEU A  32       4.765   4.297   7.296  1.00  0.64           H  
ATOM    487 2HB  LEU A  32       6.471   4.281   7.741  1.00  0.64           H  
ATOM    488  HG  LEU A  32       6.045   6.718   8.616  1.00  0.64           H  
ATOM    489 1HD1 LEU A  32       3.755   7.139   9.376  1.00  0.64           H  
ATOM    490 2HD1 LEU A  32       3.815   7.053   7.623  1.00  0.64           H  
ATOM    491 3HD1 LEU A  32       3.194   5.679   8.539  1.00  0.64           H  
ATOM    492 1HD2 LEU A  32       5.314   5.749  10.763  1.00  0.64           H  
ATOM    493 2HD2 LEU A  32       4.795   4.277   9.927  1.00  0.64           H  
ATOM    494 3HD2 LEU A  32       6.520   4.715   9.975  1.00  0.64           H  
ATOM    495  N   ALA A  33       8.054   4.803   5.047  1.00  0.46           N  
ATOM    496  CA  ALA A  33       8.890   3.936   4.220  1.00  0.44           C  
ATOM    497  C   ALA A  33       9.090   2.543   4.792  1.00  0.51           C  
ATOM    498  O   ALA A  33       9.097   2.337   6.007  1.00  0.53           O  
ATOM    499  CB  ALA A  33      10.249   4.549   3.995  1.00  0.63           C  
ATOM    500  H   ALA A  33       8.452   5.647   5.438  1.00  0.55           H  
ATOM    501  HA  ALA A  33       8.390   3.828   3.258  1.00  0.53           H  
ATOM    502 1HB  ALA A  33      10.824   3.906   3.338  1.00  0.76           H  
ATOM    503 2HB  ALA A  33      10.146   5.520   3.539  1.00  0.76           H  
ATOM    504 3HB  ALA A  33      10.757   4.645   4.930  1.00  0.76           H  
ATOM    505  N   TYR A  34       9.329   1.593   3.885  1.00  0.62           N  
ATOM    506  CA  TYR A  34       9.632   0.199   4.217  1.00  0.77           C  
ATOM    507  C   TYR A  34      11.136  -0.076   4.142  1.00  0.73           C  
ATOM    508  O   TYR A  34      11.566  -1.229   4.161  1.00  0.88           O  
ATOM    509  CB  TYR A  34       9.004  -0.759   3.201  1.00  1.02           C  
ATOM    510  CG  TYR A  34       7.519  -0.721   3.038  1.00  1.02           C  
ATOM    511  CD1 TYR A  34       6.998  -0.126   1.907  1.00  1.02           C  
ATOM    512  CD2 TYR A  34       6.677  -1.293   3.977  1.00  1.02           C  
ATOM    513  CE1 TYR A  34       5.644  -0.103   1.701  1.00  1.02           C  
ATOM    514  CE2 TYR A  34       5.306  -1.263   3.775  1.00  1.02           C  
ATOM    515  CZ  TYR A  34       4.793  -0.669   2.636  1.00  1.02           C  
ATOM    516  OH  TYR A  34       3.436  -0.629   2.419  1.00  1.02           O  
ATOM    517  H   TYR A  34       9.246   1.855   2.910  1.00  0.74           H  
ATOM    518  HA  TYR A  34       9.282  -0.014   5.229  1.00  0.92           H  
ATOM    519 1HB  TYR A  34       9.453  -0.571   2.223  1.00  1.22           H  
ATOM    520 2HB  TYR A  34       9.276  -1.778   3.473  1.00  1.22           H  
ATOM    521  HD1 TYR A  34       7.663   0.320   1.168  1.00  1.22           H  
ATOM    522  HD2 TYR A  34       7.090  -1.765   4.869  1.00  1.22           H  
ATOM    523  HE1 TYR A  34       5.244   0.365   0.801  1.00  1.22           H  
ATOM    524  HE2 TYR A  34       4.637  -1.711   4.510  1.00  1.22           H  
ATOM    525  HH  TYR A  34       2.982  -1.101   3.133  1.00  1.22           H  
ATOM    526  N   HIS A  35      11.938   0.976   4.021  1.00  0.61           N  
ATOM    527  CA  HIS A  35      13.372   0.796   3.838  1.00  0.64           C  
ATOM    528  C   HIS A  35      14.234   1.249   5.004  1.00  0.58           C  
ATOM    529  O   HIS A  35      14.119   2.377   5.500  1.00  0.66           O  
ATOM    530  CB  HIS A  35      13.806   1.537   2.572  1.00  0.88           C  
ATOM    531  CG  HIS A  35      13.208   0.962   1.342  1.00  0.88           C  
ATOM    532  ND1 HIS A  35      13.896   0.115   0.500  1.00  0.88           N  
ATOM    533  CD2 HIS A  35      11.972   1.079   0.829  1.00  0.88           C  
ATOM    534  CE1 HIS A  35      13.103  -0.244  -0.493  1.00  0.88           C  
ATOM    535  NE2 HIS A  35      11.930   0.327  -0.315  1.00  0.88           N  
ATOM    536  H   HIS A  35      11.535   1.900   4.036  1.00  0.73           H  
ATOM    537  HA  HIS A  35      13.577  -0.262   3.683  1.00  0.77           H  
ATOM    538 1HB  HIS A  35      13.510   2.588   2.638  1.00  1.06           H  
ATOM    539 2HB  HIS A  35      14.889   1.504   2.479  1.00  1.06           H  
ATOM    540  HD1 HIS A  35      14.768  -0.333   0.692  1.00  1.06           H  
ATOM    541  HD2 HIS A  35      11.093   1.621   1.155  1.00  1.06           H  
ATOM    542  HE1 HIS A  35      13.462  -0.912  -1.276  1.00  1.06           H  
ATOM    543  N   VAL A  36      15.226   0.409   5.320  1.00  0.49           N  
ATOM    544  CA  VAL A  36      16.166   0.690   6.400  1.00  0.48           C  
ATOM    545  C   VAL A  36      16.906   1.997   6.167  1.00  0.46           C  
ATOM    546  O   VAL A  36      17.294   2.658   7.118  1.00  0.49           O  
ATOM    547  CB  VAL A  36      17.168  -0.471   6.591  1.00  0.67           C  
ATOM    548  CG1 VAL A  36      18.180  -0.552   5.429  1.00  0.67           C  
ATOM    549  CG2 VAL A  36      17.891  -0.286   7.925  1.00  0.67           C  
ATOM    550  H   VAL A  36      15.252  -0.486   4.845  1.00  0.59           H  
ATOM    551  HA  VAL A  36      15.594   0.781   7.329  1.00  0.58           H  
ATOM    552  HB  VAL A  36      16.613  -1.407   6.606  1.00  0.80           H  
ATOM    553 1HG1 VAL A  36      18.847  -1.397   5.598  1.00  0.80           H  
ATOM    554 2HG1 VAL A  36      17.653  -0.696   4.490  1.00  0.80           H  
ATOM    555 3HG1 VAL A  36      18.779   0.354   5.374  1.00  0.80           H  
ATOM    556 1HG2 VAL A  36      18.574  -1.115   8.087  1.00  0.80           H  
ATOM    557 2HG2 VAL A  36      18.455   0.638   7.926  1.00  0.80           H  
ATOM    558 3HG2 VAL A  36      17.154  -0.256   8.736  1.00  0.80           H  
ATOM    559  N   GLN A  37      17.111   2.382   4.909  1.00  0.46           N  
ATOM    560  CA  GLN A  37      17.796   3.630   4.640  1.00  0.52           C  
ATOM    561  C   GLN A  37      17.037   4.821   5.193  1.00  0.49           C  
ATOM    562  O   GLN A  37      17.652   5.813   5.579  1.00  0.60           O  
ATOM    563  CB  GLN A  37      18.035   3.835   3.149  1.00  0.71           C  
ATOM    564  CG  GLN A  37      18.870   5.090   2.824  1.00  0.71           C  
ATOM    565  CD  GLN A  37      20.287   5.025   3.400  1.00  0.71           C  
ATOM    566  OE1 GLN A  37      20.972   4.011   3.221  1.00  0.71           O  
ATOM    567  NE2 GLN A  37      20.732   6.087   4.079  1.00  0.71           N  
ATOM    568  H   GLN A  37      16.824   1.795   4.141  1.00  0.55           H  
ATOM    569  HA  GLN A  37      18.762   3.598   5.128  1.00  0.62           H  
ATOM    570 1HB  GLN A  37      18.549   2.966   2.740  1.00  0.85           H  
ATOM    571 2HB  GLN A  37      17.076   3.928   2.636  1.00  0.85           H  
ATOM    572 1HG  GLN A  37      18.955   5.170   1.743  1.00  0.85           H  
ATOM    573 2HG  GLN A  37      18.383   5.983   3.212  1.00  0.85           H  
ATOM    574 1HE2 GLN A  37      21.655   6.080   4.468  1.00  0.85           H  
ATOM    575 2HE2 GLN A  37      20.141   6.911   4.227  1.00  0.85           H  
ATOM    576  N   ASN A  38      15.705   4.758   5.225  1.00  0.41           N  
ATOM    577  CA  ASN A  38      14.961   5.910   5.669  1.00  0.43           C  
ATOM    578  C   ASN A  38      14.934   5.900   7.223  1.00  0.40           C  
ATOM    579  O   ASN A  38      14.723   6.941   7.878  1.00  0.38           O  
ATOM    580  CB  ASN A  38      13.603   5.884   5.003  1.00  0.59           C  
ATOM    581  CG  ASN A  38      13.671   5.986   3.444  1.00  0.59           C  
ATOM    582  OD1 ASN A  38      12.701   5.574   2.772  1.00  0.59           O  
ATOM    583  ND2 ASN A  38      14.757   6.457   2.884  1.00  0.59           N  
ATOM    584  H   ASN A  38      15.189   3.917   4.958  1.00  0.49           H  
ATOM    585  HA  ASN A  38      15.477   6.815   5.358  1.00  0.52           H  
ATOM    586 1HB  ASN A  38      13.071   4.979   5.290  1.00  0.71           H  
ATOM    587 2HB  ASN A  38      13.036   6.745   5.327  1.00  0.71           H  
ATOM    588 1HD2 ASN A  38      14.806   6.520   1.864  1.00  0.71           H  
ATOM    589 2HD2 ASN A  38      15.523   6.767   3.439  1.00  0.71           H  
ATOM    590  N   GLU A  39      15.184   4.716   7.821  1.00  0.44           N  
ATOM    591  CA  GLU A  39      15.325   4.612   9.281  1.00  0.47           C  
ATOM    592  C   GLU A  39      16.694   5.209   9.669  1.00  0.49           C  
ATOM    593  O   GLU A  39      16.838   5.903  10.684  1.00  0.51           O  
ATOM    594  CB  GLU A  39      15.253   3.158   9.759  1.00  0.64           C  
ATOM    595  CG  GLU A  39      13.907   2.467   9.586  1.00  0.64           C  
ATOM    596  CD  GLU A  39      13.956   1.042  10.051  1.00  0.64           C  
ATOM    597  OE1 GLU A  39      15.026   0.617  10.417  1.00  0.64           O  
ATOM    598  OE2 GLU A  39      12.943   0.385  10.049  1.00  0.64           O  
ATOM    599  H   GLU A  39      15.236   3.867   7.244  1.00  0.53           H  
ATOM    600  HA  GLU A  39      14.537   5.190   9.762  1.00  0.56           H  
ATOM    601 1HB  GLU A  39      15.998   2.567   9.239  1.00  0.77           H  
ATOM    602 2HB  GLU A  39      15.503   3.121  10.819  1.00  0.77           H  
ATOM    603 1HG  GLU A  39      13.158   3.003  10.161  1.00  0.77           H  
ATOM    604 2HG  GLU A  39      13.623   2.500   8.531  1.00  0.77           H  
ATOM    605  N   ILE A  40      17.694   4.949   8.818  1.00  0.54           N  
ATOM    606  CA  ILE A  40      19.047   5.464   8.985  1.00  0.63           C  
ATOM    607  C   ILE A  40      19.046   6.976   8.863  1.00  0.58           C  
ATOM    608  O   ILE A  40      19.693   7.662   9.667  1.00  0.61           O  
ATOM    609  CB  ILE A  40      20.023   4.843   7.962  1.00  0.85           C  
ATOM    610  CG1 ILE A  40      20.212   3.336   8.304  1.00  0.85           C  
ATOM    611  CG2 ILE A  40      21.366   5.617   7.951  1.00  0.85           C  
ATOM    612  CD1 ILE A  40      20.879   2.501   7.215  1.00  0.85           C  
ATOM    613  H   ILE A  40      17.491   4.316   8.040  1.00  0.65           H  
ATOM    614  HA  ILE A  40      19.395   5.205   9.981  1.00  0.76           H  
ATOM    615  HB  ILE A  40      19.587   4.896   6.975  1.00  1.02           H  
ATOM    616 1HG1 ILE A  40      20.822   3.266   9.202  1.00  1.02           H  
ATOM    617 2HG1 ILE A  40      19.244   2.908   8.524  1.00  1.02           H  
ATOM    618 1HG2 ILE A  40      22.036   5.179   7.222  1.00  1.02           H  
ATOM    619 2HG2 ILE A  40      21.205   6.662   7.682  1.00  1.02           H  
ATOM    620 3HG2 ILE A  40      21.823   5.570   8.940  1.00  1.02           H  
ATOM    621 1HD1 ILE A  40      20.963   1.472   7.558  1.00  1.02           H  
ATOM    622 2HD1 ILE A  40      20.284   2.522   6.316  1.00  1.02           H  
ATOM    623 3HD1 ILE A  40      21.867   2.883   6.996  1.00  1.02           H  
ATOM    624  N   ASN A  41      18.350   7.499   7.847  1.00  0.51           N  
ATOM    625  CA  ASN A  41      18.288   8.930   7.641  1.00  0.50           C  
ATOM    626  C   ASN A  41      17.688   9.591   8.883  1.00  0.46           C  
ATOM    627  O   ASN A  41      18.183  10.631   9.322  1.00  0.51           O  
ATOM    628  CB  ASN A  41      17.452   9.244   6.423  1.00  0.71           C  
ATOM    629  CG  ASN A  41      18.083   8.787   5.145  1.00  0.71           C  
ATOM    630  OD1 ASN A  41      19.283   8.440   5.097  1.00  0.71           O  
ATOM    631  ND2 ASN A  41      17.295   8.773   4.103  1.00  0.71           N  
ATOM    632  H   ASN A  41      17.902   6.873   7.174  1.00  0.61           H  
ATOM    633  HA  ASN A  41      19.300   9.315   7.504  1.00  0.60           H  
ATOM    634 1HB  ASN A  41      16.515   8.727   6.520  1.00  0.85           H  
ATOM    635 2HB  ASN A  41      17.245  10.313   6.365  1.00  0.85           H  
ATOM    636 1HD2 ASN A  41      17.631   8.463   3.220  1.00  0.85           H  
ATOM    637 2HD2 ASN A  41      16.331   9.092   4.176  1.00  0.85           H  
ATOM    638  N   MET A  42      16.662   8.958   9.490  1.00  0.40           N  
ATOM    639  CA  MET A  42      16.049   9.474  10.712  1.00  0.42           C  
ATOM    640  C   MET A  42      17.048   9.599  11.818  1.00  0.45           C  
ATOM    641  O   MET A  42      17.138  10.652  12.449  1.00  0.48           O  
ATOM    642  CB  MET A  42      14.918   8.560  11.172  1.00  0.58           C  
ATOM    643  CG  MET A  42      14.200   8.968  12.465  1.00  0.58           C  
ATOM    644  SD  MET A  42      15.053   8.438  14.007  1.00  0.58           S  
ATOM    645  CE  MET A  42      14.894   6.645  13.981  1.00  0.58           C  
ATOM    646  H   MET A  42      16.246   8.134   9.046  1.00  0.48           H  
ATOM    647  HA  MET A  42      15.668  10.473  10.529  1.00  0.50           H  
ATOM    648 1HB  MET A  42      14.173   8.477  10.391  1.00  0.70           H  
ATOM    649 2HB  MET A  42      15.300   7.584  11.318  1.00  0.70           H  
ATOM    650 1HG  MET A  42      14.096  10.055  12.496  1.00  0.70           H  
ATOM    651 2HG  MET A  42      13.203   8.536  12.468  1.00  0.70           H  
ATOM    652 1HE  MET A  42      15.364   6.228  14.872  1.00  0.70           H  
ATOM    653 2HE  MET A  42      13.836   6.375  13.969  1.00  0.70           H  
ATOM    654 3HE  MET A  42      15.387   6.235  13.100  1.00  0.70           H  
ATOM    655  N   SER A  43      17.821   8.550  12.056  1.00  0.48           N  
ATOM    656  CA  SER A  43      18.778   8.615  13.141  1.00  0.53           C  
ATOM    657  C   SER A  43      19.769   9.748  12.923  1.00  0.51           C  
ATOM    658  O   SER A  43      20.037  10.549  13.836  1.00  0.58           O  
ATOM    659  CB  SER A  43      19.510   7.298  13.265  1.00  0.72           C  
ATOM    660  OG  SER A  43      20.453   7.342  14.303  1.00  0.72           O  
ATOM    661  H   SER A  43      17.686   7.688  11.515  1.00  0.58           H  
ATOM    662  HA  SER A  43      18.236   8.804  14.067  1.00  0.64           H  
ATOM    663 1HB  SER A  43      18.787   6.504  13.453  1.00  0.86           H  
ATOM    664 2HB  SER A  43      20.007   7.069  12.321  1.00  0.86           H  
ATOM    665  HG  SER A  43      20.846   6.469  14.339  1.00  0.86           H  
ATOM    666  N   ALA A  44      20.304   9.841  11.698  1.00  0.44           N  
ATOM    667  CA  ALA A  44      21.294  10.861  11.401  1.00  0.45           C  
ATOM    668  C   ALA A  44      20.759  12.273  11.601  1.00  0.40           C  
ATOM    669  O   ALA A  44      21.443  13.107  12.209  1.00  0.39           O  
ATOM    670  CB  ALA A  44      21.759  10.707   9.963  1.00  0.62           C  
ATOM    671  H   ALA A  44      20.036   9.158  10.980  1.00  0.53           H  
ATOM    672  HA  ALA A  44      22.135  10.717  12.074  1.00  0.54           H  
ATOM    673 1HB  ALA A  44      22.521  11.449   9.747  1.00  0.74           H  
ATOM    674 2HB  ALA A  44      22.166   9.706   9.822  1.00  0.74           H  
ATOM    675 3HB  ALA A  44      20.907  10.849   9.295  1.00  0.74           H  
ATOM    676  N   ILE A  45      19.534  12.537  11.147  1.00  0.42           N  
ATOM    677  CA  ILE A  45      18.976  13.866  11.290  1.00  0.50           C  
ATOM    678  C   ILE A  45      18.570  14.151  12.703  1.00  0.50           C  
ATOM    679  O   ILE A  45      18.830  15.235  13.209  1.00  0.54           O  
ATOM    680  CB  ILE A  45      17.779  14.133  10.369  1.00  0.67           C  
ATOM    681  CG1 ILE A  45      18.214  14.024   8.841  1.00  0.67           C  
ATOM    682  CG2 ILE A  45      17.165  15.558  10.733  1.00  0.67           C  
ATOM    683  CD1 ILE A  45      19.280  15.016   8.358  1.00  0.67           C  
ATOM    684  H   ILE A  45      19.011  11.808  10.643  1.00  0.50           H  
ATOM    685  HA  ILE A  45      19.752  14.581  11.045  1.00  0.60           H  
ATOM    686  HB  ILE A  45      17.023  13.359  10.534  1.00  0.80           H  
ATOM    687 1HG1 ILE A  45      18.607  13.026   8.677  1.00  0.80           H  
ATOM    688 2HG1 ILE A  45      17.343  14.142   8.223  1.00  0.80           H  
ATOM    689 1HG2 ILE A  45      16.317  15.766  10.135  1.00  0.80           H  
ATOM    690 2HG2 ILE A  45      16.850  15.589  11.768  1.00  0.80           H  
ATOM    691 3HG2 ILE A  45      17.911  16.335  10.576  1.00  0.80           H  
ATOM    692 1HD1 ILE A  45      19.483  14.823   7.304  1.00  0.80           H  
ATOM    693 2HD1 ILE A  45      18.921  16.037   8.468  1.00  0.80           H  
ATOM    694 3HD1 ILE A  45      20.197  14.893   8.918  1.00  0.80           H  
ATOM    695  N   LYS A  46      17.891  13.224  13.363  1.00  0.50           N  
ATOM    696  CA  LYS A  46      17.441  13.504  14.708  1.00  0.58           C  
ATOM    697  C   LYS A  46      18.616  13.980  15.561  1.00  0.55           C  
ATOM    698  O   LYS A  46      18.477  14.953  16.314  1.00  0.63           O  
ATOM    699  CB  LYS A  46      16.753  12.277  15.295  1.00  0.79           C  
ATOM    700  CG  LYS A  46      16.151  12.469  16.673  1.00  0.79           C  
ATOM    701  CD  LYS A  46      15.399  11.214  17.101  1.00  0.79           C  
ATOM    702  CE  LYS A  46      14.794  11.364  18.485  1.00  0.79           C  
ATOM    703  NZ  LYS A  46      14.026  10.153  18.883  1.00  0.79           N  
ATOM    704  H   LYS A  46      17.685  12.317  12.938  1.00  0.60           H  
ATOM    705  HA  LYS A  46      16.714  14.313  14.664  1.00  0.70           H  
ATOM    706 1HB  LYS A  46      15.956  11.955  14.618  1.00  0.95           H  
ATOM    707 2HB  LYS A  46      17.476  11.456  15.348  1.00  0.95           H  
ATOM    708 1HG  LYS A  46      16.945  12.679  17.393  1.00  0.95           H  
ATOM    709 2HG  LYS A  46      15.464  13.315  16.653  1.00  0.95           H  
ATOM    710 1HD  LYS A  46      14.600  11.009  16.381  1.00  0.95           H  
ATOM    711 2HD  LYS A  46      16.086  10.366  17.098  1.00  0.95           H  
ATOM    712 1HE  LYS A  46      15.591  11.533  19.208  1.00  0.95           H  
ATOM    713 2HE  LYS A  46      14.125  12.225  18.490  1.00  0.95           H  
ATOM    714 1HZ  LYS A  46      13.635  10.287  19.806  1.00  0.95           H  
ATOM    715 2HZ  LYS A  46      13.276   9.998  18.217  1.00  0.95           H  
ATOM    716 3HZ  LYS A  46      14.638   9.350  18.892  1.00  0.95           H  
ATOM    717  N   ASN A  47      19.780  13.326  15.427  1.00  0.47           N  
ATOM    718  CA  ASN A  47      20.943  13.755  16.186  1.00  0.51           C  
ATOM    719  C   ASN A  47      21.481  15.104  15.703  1.00  0.48           C  
ATOM    720  O   ASN A  47      21.783  15.974  16.526  1.00  0.62           O  
ATOM    721  CB  ASN A  47      22.028  12.705  16.109  1.00  0.70           C  
ATOM    722  CG  ASN A  47      21.733  11.502  16.944  1.00  0.70           C  
ATOM    723  OD1 ASN A  47      20.963  11.555  17.913  1.00  0.70           O  
ATOM    724  ND2 ASN A  47      22.332  10.399  16.589  1.00  0.70           N  
ATOM    725  H   ASN A  47      19.828  12.499  14.820  1.00  0.56           H  
ATOM    726  HA  ASN A  47      20.646  13.879  17.227  1.00  0.61           H  
ATOM    727 1HB  ASN A  47      22.140  12.387  15.067  1.00  0.84           H  
ATOM    728 2HB  ASN A  47      22.975  13.137  16.422  1.00  0.84           H  
ATOM    729 1HD2 ASN A  47      22.172   9.556  17.104  1.00  0.84           H  
ATOM    730 2HD2 ASN A  47      22.939  10.389  15.795  1.00  0.84           H  
ATOM    731  N   LYS A  48      21.586  15.308  14.382  1.00  0.38           N  
ATOM    732  CA  LYS A  48      22.103  16.575  13.873  1.00  0.40           C  
ATOM    733  C   LYS A  48      21.228  17.756  14.267  1.00  0.47           C  
ATOM    734  O   LYS A  48      21.738  18.836  14.557  1.00  0.56           O  
ATOM    735  CB  LYS A  48      22.261  16.538  12.354  1.00  0.56           C  
ATOM    736  CG  LYS A  48      23.412  15.666  11.858  1.00  0.56           C  
ATOM    737  CD  LYS A  48      23.474  15.635  10.334  1.00  0.56           C  
ATOM    738  CE  LYS A  48      24.618  14.753   9.842  1.00  0.56           C  
ATOM    739  NZ  LYS A  48      24.698  14.715   8.349  1.00  0.56           N  
ATOM    740  H   LYS A  48      21.336  14.567  13.717  1.00  0.46           H  
ATOM    741  HA  LYS A  48      23.087  16.735  14.312  1.00  0.48           H  
ATOM    742 1HB  LYS A  48      21.341  16.161  11.910  1.00  0.67           H  
ATOM    743 2HB  LYS A  48      22.416  17.548  11.981  1.00  0.67           H  
ATOM    744 1HG  LYS A  48      24.348  16.076  12.235  1.00  0.67           H  
ATOM    745 2HG  LYS A  48      23.311  14.659  12.242  1.00  0.67           H  
ATOM    746 1HD  LYS A  48      22.533  15.235   9.950  1.00  0.67           H  
ATOM    747 2HD  LYS A  48      23.606  16.645   9.950  1.00  0.67           H  
ATOM    748 1HE  LYS A  48      25.558  15.136  10.237  1.00  0.67           H  
ATOM    749 2HE  LYS A  48      24.466  13.739  10.214  1.00  0.67           H  
ATOM    750 1HZ  LYS A  48      25.466  14.120   8.067  1.00  0.67           H  
ATOM    751 2HZ  LYS A  48      23.835  14.349   7.973  1.00  0.67           H  
ATOM    752 3HZ  LYS A  48      24.851  15.649   7.993  1.00  0.67           H  
ATOM    753  N   LEU A  49      19.912  17.555  14.268  1.00  0.50           N  
ATOM    754  CA  LEU A  49      18.969  18.602  14.614  1.00  0.64           C  
ATOM    755  C   LEU A  49      19.085  18.932  16.096  1.00  0.68           C  
ATOM    756  O   LEU A  49      19.181  20.098  16.469  1.00  0.76           O  
ATOM    757  CB  LEU A  49      17.527  18.161  14.303  1.00  0.84           C  
ATOM    758  CG  LEU A  49      16.382  19.196  14.606  1.00  0.84           C  
ATOM    759  CD1 LEU A  49      16.562  20.456  13.731  1.00  0.84           C  
ATOM    760  CD2 LEU A  49      15.025  18.525  14.373  1.00  0.84           C  
ATOM    761  H   LEU A  49      19.567  16.641  13.991  1.00  0.60           H  
ATOM    762  HA  LEU A  49      19.222  19.484  14.035  1.00  0.77           H  
ATOM    763 1HB  LEU A  49      17.473  17.903  13.246  1.00  1.01           H  
ATOM    764 2HB  LEU A  49      17.320  17.252  14.875  1.00  1.01           H  
ATOM    765  HG  LEU A  49      16.440  19.512  15.648  1.00  1.01           H  
ATOM    766 1HD1 LEU A  49      15.767  21.167  13.957  1.00  1.01           H  
ATOM    767 2HD1 LEU A  49      17.519  20.929  13.934  1.00  1.01           H  
ATOM    768 3HD1 LEU A  49      16.512  20.184  12.678  1.00  1.01           H  
ATOM    769 1HD2 LEU A  49      14.220  19.227  14.595  1.00  1.01           H  
ATOM    770 2HD2 LEU A  49      14.935  18.197  13.355  1.00  1.01           H  
ATOM    771 3HD2 LEU A  49      14.948  17.673  15.034  1.00  1.01           H  
ATOM    772  N   LYS A  50      19.110  17.907  16.955  1.00  0.67           N  
ATOM    773  CA  LYS A  50      19.214  18.108  18.398  1.00  0.78           C  
ATOM    774  C   LYS A  50      20.446  18.934  18.757  1.00  0.75           C  
ATOM    775  O   LYS A  50      20.413  19.771  19.660  1.00  0.84           O  
ATOM    776  CB  LYS A  50      19.259  16.760  19.120  1.00  1.05           C  
ATOM    777  CG  LYS A  50      19.307  16.845  20.650  1.00  1.05           C  
ATOM    778  CD  LYS A  50      19.264  15.450  21.278  1.00  1.05           C  
ATOM    779  CE  LYS A  50      19.350  15.516  22.799  1.00  1.05           C  
ATOM    780  NZ  LYS A  50      19.306  14.159  23.420  1.00  1.05           N  
ATOM    781  H   LYS A  50      19.017  16.949  16.606  1.00  0.80           H  
ATOM    782  HA  LYS A  50      18.333  18.656  18.731  1.00  0.94           H  
ATOM    783 1HB  LYS A  50      18.387  16.171  18.836  1.00  1.26           H  
ATOM    784 2HB  LYS A  50      20.141  16.207  18.785  1.00  1.26           H  
ATOM    785 1HG  LYS A  50      20.229  17.343  20.959  1.00  1.26           H  
ATOM    786 2HG  LYS A  50      18.462  17.432  21.008  1.00  1.26           H  
ATOM    787 1HD  LYS A  50      18.335  14.952  20.993  1.00  1.26           H  
ATOM    788 2HD  LYS A  50      20.100  14.862  20.897  1.00  1.26           H  
ATOM    789 1HE  LYS A  50      20.282  16.004  23.081  1.00  1.26           H  
ATOM    790 2HE  LYS A  50      18.515  16.105  23.177  1.00  1.26           H  
ATOM    791 1HZ  LYS A  50      19.365  14.247  24.425  1.00  1.26           H  
ATOM    792 2HZ  LYS A  50      18.438  13.702  23.173  1.00  1.26           H  
ATOM    793 3HZ  LYS A  50      20.083  13.607  23.085  1.00  1.26           H  
ATOM    794  N   ARG A  51      21.534  18.679  18.040  1.00  0.69           N  
ATOM    795  CA  ARG A  51      22.823  19.318  18.242  1.00  0.76           C  
ATOM    796  C   ARG A  51      23.014  20.652  17.494  1.00  0.80           C  
ATOM    797  O   ARG A  51      24.113  21.214  17.534  1.00  0.89           O  
ATOM    798  CB  ARG A  51      23.892  18.348  17.775  1.00  1.04           C  
ATOM    799  CG  ARG A  51      23.962  17.056  18.578  1.00  1.04           C  
ATOM    800  CD  ARG A  51      24.851  16.064  17.936  1.00  1.04           C  
ATOM    801  NE  ARG A  51      24.838  14.791  18.649  1.00  1.04           N  
ATOM    802  CZ  ARG A  51      25.432  13.655  18.225  1.00  1.04           C  
ATOM    803  NH1 ARG A  51      26.093  13.631  17.083  1.00  1.04           N  
ATOM    804  NH2 ARG A  51      25.345  12.559  18.962  1.00  1.04           N  
ATOM    805  H   ARG A  51      21.479  17.929  17.341  1.00  0.83           H  
ATOM    806  HA  ARG A  51      22.940  19.501  19.309  1.00  0.91           H  
ATOM    807 1HB  ARG A  51      23.695  18.080  16.734  1.00  1.25           H  
ATOM    808 2HB  ARG A  51      24.868  18.825  17.815  1.00  1.25           H  
ATOM    809 1HG  ARG A  51      24.353  17.273  19.570  1.00  1.25           H  
ATOM    810 2HG  ARG A  51      22.970  16.618  18.672  1.00  1.25           H  
ATOM    811 1HD  ARG A  51      24.506  15.893  16.915  1.00  1.25           H  
ATOM    812 2HD  ARG A  51      25.871  16.445  17.925  1.00  1.25           H  
ATOM    813  HE  ARG A  51      24.342  14.760  19.531  1.00  1.25           H  
ATOM    814 1HH1 ARG A  51      26.163  14.465  16.518  1.00  1.25           H  
ATOM    815 2HH1 ARG A  51      26.536  12.778  16.771  1.00  1.25           H  
ATOM    816 1HH2 ARG A  51      24.837  12.576  19.836  1.00  1.25           H  
ATOM    817 2HH2 ARG A  51      25.784  11.704  18.654  1.00  1.25           H  
ATOM    818  N   LYS A  52      21.986  21.131  16.785  1.00  0.88           N  
ATOM    819  CA  LYS A  52      22.084  22.350  15.985  1.00  1.03           C  
ATOM    820  C   LYS A  52      21.868  23.628  16.793  1.00  1.46           C  
ATOM    821  O   LYS A  52      22.388  24.678  16.414  1.00  1.89           O  
ATOM    822  OXT LYS A  52      20.966  23.684  17.628  1.00  1.55           O  
ATOM    823  CB  LYS A  52      21.092  22.275  14.816  1.00  1.31           C  
ATOM    824  CG  LYS A  52      21.149  23.433  13.819  1.00  1.31           C  
ATOM    825  CD  LYS A  52      20.219  23.168  12.610  1.00  1.31           C  
ATOM    826  CE  LYS A  52      20.296  24.293  11.579  1.00  1.31           C  
ATOM    827  NZ  LYS A  52      19.484  24.005  10.339  1.00  1.31           N  
ATOM    828  H   LYS A  52      21.090  20.637  16.795  1.00  1.06           H  
ATOM    829  HA  LYS A  52      23.090  22.394  15.567  1.00  1.24           H  
ATOM    830 1HB  LYS A  52      21.259  21.350  14.266  1.00  1.57           H  
ATOM    831 2HB  LYS A  52      20.078  22.227  15.214  1.00  1.57           H  
ATOM    832 1HG  LYS A  52      20.832  24.352  14.318  1.00  1.57           H  
ATOM    833 2HG  LYS A  52      22.173  23.565  13.476  1.00  1.57           H  
ATOM    834 1HD  LYS A  52      20.502  22.228  12.132  1.00  1.57           H  
ATOM    835 2HD  LYS A  52      19.188  23.078  12.957  1.00  1.57           H  
ATOM    836 1HE  LYS A  52      19.934  25.215  12.030  1.00  1.57           H  
ATOM    837 2HE  LYS A  52      21.336  24.428  11.289  1.00  1.57           H  
ATOM    838 1HZ  LYS A  52      19.574  24.767   9.689  1.00  1.57           H  
ATOM    839 2HZ  LYS A  52      19.814  23.160   9.898  1.00  1.57           H  
ATOM    840 3HZ  LYS A  52      18.485  23.880  10.534  1.00  1.57           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 -281.799 31.4458 204.533 -18.9742 6.75154 11.4927 106.602 -113.554 -0.34241 -2.41739 -78.3044 -10.7595 -31.7375 -4.34781 -10.231 -5.6043 0 0.25667 3.60424 29.8615 41.438 -9.50626 6.70608 -6.46658 -6.24901 28.6704 -108.931
VAL:NtermProteinFull_1 -1.72303 0.04029 0.90741 -0.34065 0.1696 0.06083 0.45576 -0.58847 -0 -0 -0.43781 1.68889 0 0 0 0 0 0.02806 0.00071 0.12593 0 0 0 1.9342 0 0.09498 2.41669
ASN_2 -5.85447 0.74797 3.49913 -0.17883 0.00313 0.24032 2.56479 -2.0488 -0.01857 -0.18586 -2.02803 -0.39949 0 0 -1.47372 0 0 0.00905 0.07608 0 2.24691 0.06362 0 -0.93687 0.03314 0.24609 -3.39441
ASN_3 -5.10475 0.46652 3.43503 -0.14651 0.02087 0.20825 1.65063 -1.92753 -0.02935 -0.23386 -0.55736 -0.02374 0 0 -0.47216 0 0 -0.02029 0.00223 0 1.67246 -0.25649 0 -0.93687 0.00436 0.43017 -1.81841
MET_4 -5.39444 0.41933 1.8323 -0.82522 0.27729 0.35112 0.43537 -1.41302 -0 -0 -0.23696 -0.2468 0 0 0 0 0 0.19893 0.02971 2.09344 0 0.01592 0 0.60916 0.08273 0.46655 -1.3046
VAL_5 -7.45026 1.44936 1.97908 -0.29185 0.25229 0.04955 1.82866 -1.94772 -0 -0 -1.0271 -0.1824 0 0 -1.49784 0 0 -0.01126 0.03203 0.03085 0 -0.44187 0 1.9342 0.0831 0.74955 -4.46163
THR_6 -2.80174 0.23206 3.62276 -0.11569 0.08539 0.07797 2.07434 -1.65727 -0 -0 -0.92029 -0.7128 0 0 -0.12589 0 0 -0.01826 0.11512 0.08485 0 -0.5052 2.31753 -1.0874 -0.11218 0.7618 1.31509
GLY_7 -1.77518 0.13708 1.72993 -4e-05 0 0 0.44499 -0.9038 -0 -0 0.64078 -0.39674 0 0 0 0 0 -0.26054 0 0 0 0.2387 0 0.83697 0.29661 0.45063 1.4394
TYR_8 -4.85066 0.69813 2.19329 -1.02563 0.12609 0.61694 1.53737 -1.59359 -0.01671 -0.05997 -1.35416 -0.22005 0 0 -0.50588 0 0 0.03222 0.02594 0 3.69117 -0.03457 0.15466 1.2797 0.32671 0.52988 1.55088
ILE_9 -9.13805 1.60589 2.27095 -0.61266 0.51971 0.10917 2.19394 -2.44146 -0 -0 -1.12369 0.32503 0 0 -0.55628 0 0 0.01481 0.02578 0.98576 0 -0.77821 0 0.73287 -0.28278 0.61343 -5.53579
SER_10 -6.84503 0.84384 5.22983 -0.03466 0 0.07609 3.33311 -2.83985 -0.01671 -0.05997 -2.15253 -0.41835 0 0 -0.60963 0 0 0.09152 0.00211 0.27569 0 -0.31002 0.64086 -0.77834 -0.38876 0.65716 -3.30364
ILE_11 -8.10732 0.79138 4.78938 -0.51282 0.44856 0.10715 2.5364 -2.74674 -0.0232 -0.16931 -0.76762 -0.21739 0 0 0 0 0 -0.04217 0.01505 0.74957 0 -0.28607 0 0.73287 -0.21474 0.81685 -2.10015
ASP_12 -6.52424 1.04742 7.44927 -0.10712 0.01579 0.33389 2.98129 -3.1964 -0 -0 -3.78673 -0.23094 0 0 0 -0.18537 0 0.1757 0.12318 0 1.70583 0.05911 0 -2.3716 -0.26395 0.82473 -1.95015
ALA_13 -6.7788 0.99917 3.8193 -0.02207 0 0 2.94448 -2.96874 -0.004 -0.07324 -1.81228 -0.34473 0 0 -0.60963 0 0 0.00646 0 0 0 -0.204 0 1.8394 -0.42267 0.54098 -3.09036
MET_14 -11.3735 1.12643 5.81705 -0.2701 0.03608 0.04223 3.27736 -3.57467 -0 -0 -2.8702 -0.07428 0 0 0 0 0 0.10309 0.27846 1.23274 0 -0.10981 0 0.60916 -0.33228 0.6756 -5.40661
LYS_15 -5.33115 0.6979 5.7019 -0.51152 0.25712 0.3027 2.39051 -2.44132 -0 -0 -3.17692 -0.01942 0 0 0 -0.18537 0 -0.08453 0.02633 2.53453 0 0.00077 0 -1.5107 -0.21468 1.06022 -0.50363
LYS_16 -3.55681 0.38202 3.67017 -0.33544 0.07233 0.22132 1.20344 -1.67348 -0 -0 -1.01001 -0.37728 0 0 0 0 0 -0.00704 0.02295 1.31781 0 0.1225 0 -1.5107 0.15211 1.06179 -0.24431
PHE_17 -5.31089 0.82011 2.03537 -0.83234 0.0341 0.25331 0.85349 -1.41577 -0 -0 -0.35852 -0.0585 0 0 0 0 0 0.08177 0.2075 0 1.78789 -0.44201 0 1.0402 0.27687 1.11113 0.0837
LEU_18 -7.0131 0.66841 3.17231 -0.59273 0.14874 0.16772 2.16189 -2.13216 -0 -0 -1.88733 0.20135 0 0 0 0 0 -0.0327 0.03886 0.78266 0 -0.17605 0 0.18072 0.25151 0.88053 -3.17937
GLY_19 -3.02952 0.37521 3.43012 -4e-05 0 0 1.62309 -1.69839 -0 -0 -0.69229 -0.39547 0 0 0 0 0 -0.14403 0 0 0 0.40002 0 0.83697 0.34645 0.49752 1.54963
GLU_20 -4.53923 0.52549 4.48921 -0.22211 0.02845 0.31946 1.7271 -2.12662 -0 -0 -3.43372 -0.60786 0 0 -0.37999 -0.50183 0 -0.0576 0.08949 0 3.30717 -0.26696 0 -2.7348 -0.18494 0.43573 -4.13357
LEU_21 -9.30183 1.53359 3.22689 -0.5033 0.26796 0.11046 3.32779 -2.854 -0 -0 -1.51978 0.16788 0 0 0 0 0 0.00331 0.07436 0.62995 0 -0.17913 0 0.18072 -6e-05 0.52309 -4.3121
HIS_D_22 -7.52515 0.82263 6.70879 -0.9315 0.09672 1.07435 3.36918 -3.31859 -0.00454 -0.0418 -3.5187 -0.29489 0 0 0 -1.32956 0 0.10918 0.04175 0 2.54525 -0.00601 0 -0.45461 0.32758 0.78569 -1.54424
ASP_23 -3.60529 0.12168 4.17376 -0.11752 0.01234 0.36199 1.7031 -1.98452 -0 -0 -2.11229 -0.32381 0 0 0 -0.58377 0 -0.05895 0.04883 0 2.41359 -0.32033 0 -2.3716 -0.19507 0.61202 -2.22584
PHE_24 -5.31765 0.51474 2.90431 -0.69557 0.12129 0.42463 1.494 -1.86608 -0 -0 -1.66456 0.17513 0 0 0 0 0 -0.05556 0.04611 0 2.08051 -0.18428 0 1.0402 -0.40648 0.34924 -1.04003
ILE_25 -8.3006 1.90011 2.33129 -0.51955 0.69436 0.11323 2.36369 -2.33486 -0.00454 -0.0418 -1.42546 0.25567 0 0 0 0 0 -0.06791 0.22724 0.39907 0 -0.50324 0 0.73287 -0.48819 1.19764 -3.47096
PRO_26 -2.49151 0.45319 0.9215 -0.16905 0.07982 0.11411 0.29589 -0.53732 -0 -0 0.19018 0.09952 0 0 0 0 0 0.11483 0.00372 0.19103 0 -0.91264 0 -2.4119 0.02989 1.2453 -2.78343
GLY_27 -1.7549 0.14176 1.8468 -4e-05 0 0 1.27368 -1.00988 -0 -0 -0.91942 -0.37356 0 0 -0.47216 0 0 -0.18279 0 0 0 -1.2358 0 0.83697 0.03353 0.42962 -1.3862
THR_28 -7.13139 1.56147 3.7022 -0.13183 0.14195 0.08931 2.15312 -2.39664 -0.00163 -0.00645 -0.22697 -1.19932 0 0 0 0 0 -0.05487 0.48267 0.11246 0 -0.6128 2.23584 -1.0874 -0.45232 0.50847 -2.31413
SER_29 -3.6368 0.1889 3.05653 -0.02696 0 0.0438 1.42446 -1.59685 -0.004 -0.07324 -0.17928 -0.88886 0 0 0 -0.74579 0 -0.02112 0.00031 0.81277 0 0.04294 0.74933 -0.77834 -0.44846 0.43697 -1.6437
GLY_30 -1.62804 0.04717 1.75399 -6e-05 0 0 0.88265 -0.94403 -0.00474 -0.08905 -1.1163 -0.39358 0 0 0 0 0 -0.16621 0 0 0 -1.51247 0 0.83697 -0.73337 0.19329 -2.87378
TYR_31 -7.6398 0.98884 4.11844 -0.58063 0.025 0.29361 2.4156 -2.63943 -0.02441 -0.22755 -0.97235 -0.04653 0 0 0 0 0 0.05981 0.02221 0 2.03047 -0.33082 0 1.2797 -0.50296 0.29599 -1.4348
LEU_32 -4.69174 0.45356 2.44421 -0.46848 0.20794 0.12065 1.36058 -1.5592 -0 -0 -0.51501 0.0153 0 0 -0.60201 0 0 -0.04399 0.10785 2.04301 0 -0.2273 0 0.18072 -0.03121 0.37999 -0.82513
ALA_33 -4.82764 0.57531 0.99656 -0.02377 0 0 1.59593 -1.4408 -0 -0 0.39703 -0.16467 0 0 0 0 0 -0.00532 0 0 0 -0.17513 0 1.8394 -0.30524 0.37512 -1.16321
TYR_34 -3.92787 0.27092 2.4673 -0.61051 0.04849 0.34032 1.61075 -1.45238 -0.01741 -0.06372 -0.58564 -0.25708 0 0 -0.87171 0 0 0.10517 0.12354 0 2.00562 -0.24599 0.00522 1.2797 -0.60731 0.5575 0.17491
HIS_D_35 -5.40684 0.43543 4.07753 -0.41991 0.04737 0.47152 2.19921 -2.17475 -0.01008 -0.10236 -0.99947 -0.33463 0 0 0 0 0 -0.03538 0.00447 0 2.42156 0.08011 0 -0.45461 -0.24797 0.65474 0.20593
VAL_36 -4.14702 0.46464 3.22591 -0.36873 0.27184 0.09109 1.87286 -1.82777 -0.0362 -0.20269 -1.38268 -0.20818 0 0 0 0 0 -0.10597 0.01173 0.66937 0 0.29637 0 1.9342 -0.09614 0.49254 0.95517
GLN_37 -6.00645 0.60509 5.1854 -0.88944 0.22347 0.9809 2.3888 -2.69469 -0 -0 -0.90707 -1.03587 0 0 0 -0.78539 0 -0.04383 0.01568 0 2.90631 -0.26117 0 -0.18838 -0.33731 0.36239 -0.48156
ASN_38 -9.48887 1.07726 7.78379 -0.20312 0.13216 0.2883 4.32178 -4.14988 -0.01008 -0.10236 -4.39397 -0.71557 0 0 -1.49784 0 0 0.64017 0.30487 0 4.48794 0.06893 0 -0.93687 -0.25849 0.71616 -1.93567
GLU_39 -5.51253 0.37329 5.61162 -0.21112 0.03222 0.29687 2.58883 -2.70228 -0.01879 -0.13897 -1.8133 -0.63295 0 0 0 0 0 0.1553 0.01091 0 3.12307 -0.27736 0 -2.7348 -0.18673 0.73663 -1.30008
ILE_40 -6.19445 0.47232 4.97245 -0.49645 0.33281 0.10154 2.66021 -2.80688 -0 -0 -2.03098 -0.01121 0 0 0 0 0 -0.06479 0.0697 0.5611 0 -0.44971 0 0.73287 -0.14148 0.4281 -1.86485
ASN_41 -8.75874 0.46716 8.68773 -0.17542 0.01426 0.2588 4.10695 -4.40158 -0 -0 -2.70157 -0.3419 0 0 -0.55628 -0.78539 0 0.10232 0.21402 0 1.49331 0.43101 0 -0.93687 0.06307 0.44194 -2.37718
MET_42 -7.22363 0.94634 7.56954 -0.79744 0.31079 0.36554 2.72622 -3.21686 -0.02159 -0.1234 -2.05854 -0.17564 0 0 0 0 0 -0.01365 0.03794 2.69283 0 0.08918 0 0.60916 0.2766 0.46437 2.45777
SER_43 -4.29549 0.23522 5.14202 -0.02709 0 0.06359 2.10601 -2.44326 -0 -0 -1.60302 -0.61428 0 0 0 0 0 -0.02401 0.00022 0.66417 0 0.34557 0.60264 -0.77834 0.33736 0.30286 0.01417
ALA_44 -4.09615 0.2137 4.16186 -0.02136 0 0 2.22903 -2.28035 -0 -0 -2.1724 -0.34126 0 0 0 0 0 -0.03051 0 0 0 -0.17076 0 1.8394 -0.00389 0.2076 -0.46509
ILE_45 -6.64499 0.77104 4.58217 -0.67882 0.66364 0.15852 2.671 -2.68577 -0.02018 -0.10991 -2.57923 0.11961 0 0 0 0 0 -0.02503 0.02312 0.63798 0 -0.47758 0 0.73287 -0.12215 0.61754 -2.36617
LYS_46 -4.85952 0.17929 4.98655 -0.40355 0.03911 0.20852 2.14641 -2.28415 -0 -0 -2.71451 -0.14796 0 0 0 0 0 0.04625 0.0564 1.87976 0 -0.03401 0 -1.5107 -0.08934 0.62766 -1.87378
ASN_47 -5.27785 0.35897 6.20065 -0.17718 0.03428 0.26173 2.30011 -2.87671 -0.00566 -0.03815 -2.18665 -0.27404 0 0 0 0 0 -0.00816 0.00748 0 1.5189 0.49983 0 -0.93687 0.09789 0.2546 -0.24682
LYS_48 -4.71977 0.2102 5.16906 -0.30507 0.02477 0.137 2.07067 -2.40467 -0 -0 -0.94235 -0.02499 0 0 0 0 0 -0.04052 0.03452 1.72291 0 -0.03859 0 -1.5107 -0.0715 0.17492 -0.51411
LEU_49 -5.68015 0.51304 3.56199 -0.65858 0.20731 0.22586 1.99492 -2.22974 -0.01493 -0.0819 -1.73564 0.11925 0 0 0 0 0 0.0026 0.06634 0.76532 0 -0.19683 0 0.18072 -0.23995 0.19692 -3.00345
LYS_50 -2.94273 0.11047 3.55072 -0.42214 0.06051 0.24568 1.45395 -1.59003 -0.02018 -0.10991 -0.54717 -0.18151 0 0 0 0 0 -0.06763 0.00094 2.11784 0 -0.06394 0 -1.5107 -0.18783 0.25624 0.15258
ARG_51 -3.77343 0.23074 4.0363 -0.48863 0.10071 0.29147 1.10092 -1.7747 -0 -0 -1.38181 0.20011 0 0 0 0 0 -0.02925 0.34515 1.90607 0 -0.0337 0 -1.2888 -0.45481 0.3637 -0.64995
LYS:CtermProteinFull_52 -2.48807 0.13366 4.30124 -0.47333 0.06485 0.42129 2.17577 -1.73928 -0.01493 -0.0819 -2.99275 -0.21863 0 0 0 -0.50183 0 0 0.11062 1.84197 0 0 0 -1.5107 -0.24331 0.57625 -0.63909
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 320 DOMAINID 466 MODEL 4 T0980s2_ab
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 25.478
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 1.503584
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -76.662
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          27.297
REMARK    SCORE          fa_dun:          60.626
REMARK    SCORE     total_score:        -219.968
REMARK    SCORE fa_intra_sol_xover4:          10.489
REMARK    SCORE          fa_rep:          27.195
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -10.992
REMARK    SCORE           omega:           0.495
REMARK    SCORE          fa_sol:         173.370
REMARK    SCORE     hbond_sr_bb:         -30.686
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.921
REMARK    SCORE          fa_atr:        -280.926
REMARK    SCORE    fa_intra_rep:           0.567
REMARK    SCORE atom_pair_constraint:        -107.133
REMARK    SCORE        hbond_sc:          -4.013
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -219.968
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          19.330
REMARK    SCORE     lk_ball_wtd:         -10.308
REMARK    SCORE     rama_prepro:          -5.024
REMARK    SCORE     hbond_bb_sc:         -11.671
ATOM      1  N   VAL A   1      -0.012   0.103  -0.625  1.00  1.630          N  
ATOM      2  CA  VAL A   1       1.412   0.066  -0.299  1.00  0.990          C  
ATOM      3  C   VAL A   1       2.057   1.438  -0.314  1.00  0.730          C  
ATOM      4  O   VAL A   1       1.849   2.236  -1.228  1.00  0.670          O  
ATOM      5  CB  VAL A   1       2.182  -0.895  -1.250  1.00  1.640          C  
ATOM      6  CG1 VAL A   1       3.712  -0.797  -1.031  1.00  1.640          C  
ATOM      7  CG2 VAL A   1       1.763  -2.338  -0.947  1.00  1.640          C  
ATOM      8 1H   VAL A   1      -0.452  -0.757  -0.329  1.00  1.960          H  
ATOM      9 2H   VAL A   1      -0.440   0.879  -0.143  1.00  1.960          H  
ATOM     10 3H   VAL A   1      -0.130   0.221  -1.620  1.00  1.960          H  
ATOM     11  HA  VAL A   1       1.504  -0.334   0.707  1.00  1.190          H  
ATOM     12  HB  VAL A   1       1.962  -0.641  -2.285  1.00  1.970          H  
ATOM     13 1HG1 VAL A   1       4.214  -1.494  -1.698  1.00  1.970          H  
ATOM     14 2HG1 VAL A   1       4.073   0.207  -1.249  1.00  1.970          H  
ATOM     15 3HG1 VAL A   1       3.943  -1.045  -0.012  1.00  1.970          H  
ATOM     16 1HG2 VAL A   1       2.301  -3.018  -1.608  1.00  1.970          H  
ATOM     17 2HG2 VAL A   1       2.007  -2.576   0.093  1.00  1.970          H  
ATOM     18 3HG2 VAL A   1       0.695  -2.461  -1.104  1.00  1.970          H  
ATOM     19  N   ASN A   2       2.882   1.673   0.697  1.00  0.600          N  
ATOM     20  CA  ASN A   2       3.641   2.907   0.855  1.00  0.400          C  
ATOM     21  C   ASN A   2       4.565   3.139  -0.349  1.00  0.300          C  
ATOM     22  O   ASN A   2       5.515   2.391  -0.606  1.00  0.380          O  
ATOM     23  CB  ASN A   2       4.411   2.846   2.164  1.00  0.640          C  
ATOM     24  CG  ASN A   2       5.152   4.110   2.523  1.00  0.640          C  
ATOM     25  OD1 ASN A   2       5.706   4.778   1.645  1.00  0.640          O  
ATOM     26  ND2 ASN A   2       5.175   4.462   3.788  1.00  0.640          N  
ATOM     27  H   ASN A   2       2.960   0.957   1.425  1.00  0.720          H  
ATOM     28  HA  ASN A   2       2.941   3.742   0.903  1.00  0.480          H  
ATOM     29 1HB  ASN A   2       3.714   2.615   2.975  1.00  0.770          H  
ATOM     30 2HB  ASN A   2       5.116   2.026   2.124  1.00  0.770          H  
ATOM     31 1HD2 ASN A   2       5.685   5.311   4.064  1.00  0.770          H  
ATOM     32 2HD2 ASN A   2       4.645   3.916   4.478  1.00  0.770          H  
ATOM     33  N   ASN A   3       4.315   4.221  -1.076  1.00  0.430          N  
ATOM     34  CA  ASN A   3       5.044   4.491  -2.299  1.00  0.720          C  
ATOM     35  C   ASN A   3       6.322   5.278  -2.094  1.00  0.660          C  
ATOM     36  O   ASN A   3       6.961   5.687  -3.063  1.00  0.770          O  
ATOM     37  CB  ASN A   3       4.135   5.217  -3.258  1.00  0.890          C  
ATOM     38  CG  ASN A   3       3.715   6.534  -2.702  1.00  0.890          C  
ATOM     39  OD1 ASN A   3       3.649   6.697  -1.468  1.00  0.890          O  
ATOM     40  ND2 ASN A   3       3.424   7.474  -3.561  1.00  0.890          N  
ATOM     41  H   ASN A   3       3.564   4.849  -0.807  1.00  0.520          H  
ATOM     42  HA  ASN A   3       5.322   3.534  -2.743  1.00  0.860          H  
ATOM     43 1HB  ASN A   3       4.644   5.373  -4.209  1.00  1.070          H  
ATOM     44 2HB  ASN A   3       3.247   4.611  -3.448  1.00  1.070          H  
ATOM     45 1HD2 ASN A   3       3.136   8.375  -3.239  1.00  1.070          H  
ATOM     46 2HD2 ASN A   3       3.493   7.292  -4.542  1.00  1.070          H  
ATOM     47  N   MET A   4       6.719   5.453  -0.841  1.00  0.690          N  
ATOM     48  CA  MET A   4       7.941   6.155  -0.514  1.00  0.990          C  
ATOM     49  C   MET A   4       8.998   5.152  -0.082  1.00  0.920          C  
ATOM     50  O   MET A   4      10.064   5.535   0.403  1.00  1.190          O  
ATOM     51  CB  MET A   4       7.715   7.155   0.622  1.00  1.270          C  
ATOM     52  CG  MET A   4       6.764   8.326   0.345  1.00  1.270          C  
ATOM     53  SD  MET A   4       7.348   9.496  -0.906  1.00  1.270          S  
ATOM     54  CE  MET A   4       6.382   9.053  -2.342  1.00  1.270          C  
ATOM     55  H   MET A   4       6.145   5.100  -0.075  1.00  0.830          H  
ATOM     56  HA  MET A   4       8.310   6.672  -1.397  1.00  1.190          H  
ATOM     57 1HB  MET A   4       7.340   6.633   1.496  1.00  1.520          H  
ATOM     58 2HB  MET A   4       8.674   7.587   0.912  1.00  1.520          H  
ATOM     59 1HG  MET A   4       5.806   7.924   0.017  1.00  1.520          H  
ATOM     60 2HG  MET A   4       6.601   8.868   1.279  1.00  1.520          H  
ATOM     61 1HE  MET A   4       6.642   9.707  -3.171  1.00  1.520          H  
ATOM     62 2HE  MET A   4       6.580   8.040  -2.621  1.00  1.520          H  
ATOM     63 3HE  MET A   4       5.325   9.165  -2.112  1.00  1.520          H  
ATOM     64  N   VAL A   5       8.717   3.860  -0.258  1.00  0.670          N  
ATOM     65  CA  VAL A   5       9.693   2.861   0.124  1.00  0.810          C  
ATOM     66  C   VAL A   5      10.747   2.749  -0.974  1.00  0.670          C  
ATOM     67  O   VAL A   5      10.431   2.515  -2.140  1.00  0.390          O  
ATOM     68  CB  VAL A   5       9.003   1.513   0.384  1.00  1.080          C  
ATOM     69  CG1 VAL A   5      10.033   0.423   0.733  1.00  1.080          C  
ATOM     70  CG2 VAL A   5       8.022   1.702   1.510  1.00  1.080          C  
ATOM     71  H   VAL A   5       7.809   3.571  -0.638  1.00  0.800          H  
ATOM     72  HA  VAL A   5      10.179   3.181   1.045  1.00  0.970          H  
ATOM     73  HB  VAL A   5       8.474   1.197  -0.516  1.00  1.290          H  
ATOM     74 1HG1 VAL A   5       9.504  -0.511   0.909  1.00  1.290          H  
ATOM     75 2HG1 VAL A   5      10.739   0.290  -0.091  1.00  1.290          H  
ATOM     76 3HG1 VAL A   5      10.579   0.705   1.632  1.00  1.290          H  
ATOM     77 1HG2 VAL A   5       7.502   0.765   1.718  1.00  1.290          H  
ATOM     78 2HG2 VAL A   5       8.566   2.026   2.374  1.00  1.290          H  
ATOM     79 3HG2 VAL A   5       7.303   2.458   1.236  1.00  1.290          H  
ATOM     80  N   THR A   6      11.997   2.911  -0.571  1.00  0.900          N  
ATOM     81  CA  THR A   6      13.164   2.902  -1.449  1.00  0.830          C  
ATOM     82  C   THR A   6      14.096   1.732  -1.160  1.00  0.730          C  
ATOM     83  O   THR A   6      13.687   0.734  -0.562  1.00  0.870          O  
ATOM     84  CB  THR A   6      13.930   4.242  -1.376  1.00  1.190          C  
ATOM     85  OG1 THR A   6      14.934   4.271  -2.411  1.00  1.190          O  
ATOM     86  CG2 THR A   6      14.581   4.435  -0.009  1.00  1.190          C  
ATOM     87  H   THR A   6      12.136   3.086   0.411  1.00  1.080          H  
ATOM     88  HA  THR A   6      12.813   2.791  -2.475  1.00  1.000          H  
ATOM     89  HB  THR A   6      13.231   5.063  -1.543  1.00  1.430          H  
ATOM     90  HG1 THR A   6      14.497   4.400  -3.268  1.00  1.430          H  
ATOM     91 1HG2 THR A   6      15.094   5.374  -0.009  1.00  1.430          H  
ATOM     92 2HG2 THR A   6      13.820   4.437   0.762  1.00  1.430          H  
ATOM     93 3HG2 THR A   6      15.294   3.658   0.208  1.00  1.430          H  
ATOM     94  N   GLY A   7      15.312   1.807  -1.692  1.00  0.570          N  
ATOM     95  CA  GLY A   7      16.273   0.730  -1.550  1.00  0.570          C  
ATOM     96  C   GLY A   7      16.921   0.755  -0.176  1.00  0.510          C  
ATOM     97  O   GLY A   7      16.591   1.584   0.665  1.00  0.520          O  
ATOM     98  H   GLY A   7      15.561   2.662  -2.174  1.00  0.680          H  
ATOM     99 1HA  GLY A   7      15.775  -0.226  -1.704  1.00  0.680          H  
ATOM    100 2HA  GLY A   7      17.037   0.825  -2.320  1.00  0.680          H  
ATOM    101  N   TYR A   8      17.884  -0.132   0.024  1.00  0.560          N  
ATOM    102  CA  TYR A   8      18.505  -0.294   1.327  1.00  0.560          C  
ATOM    103  C   TYR A   8      20.033  -0.342   1.333  1.00  0.530          C  
ATOM    104  O   TYR A   8      20.626  -0.571   2.377  1.00  0.590          O  
ATOM    105  CB  TYR A   8      17.962  -1.593   1.907  1.00  0.780          C  
ATOM    106  CG  TYR A   8      18.372  -2.813   1.109  1.00  0.780          C  
ATOM    107  CD1 TYR A   8      19.484  -3.543   1.500  1.00  0.780          C  
ATOM    108  CD2 TYR A   8      17.663  -3.192  -0.024  1.00  0.780          C  
ATOM    109  CE1 TYR A   8      19.878  -4.643   0.794  1.00  0.780          C  
ATOM    110  CE2 TYR A   8      18.067  -4.288  -0.741  1.00  0.780          C  
ATOM    111  CZ  TYR A   8      19.167  -5.016  -0.335  1.00  0.780          C  
ATOM    112  OH  TYR A   8      19.555  -6.122  -1.053  1.00  0.780          O  
ATOM    113  H   TYR A   8      18.128  -0.764  -0.723  1.00  0.670          H  
ATOM    114  HA  TYR A   8      18.200   0.543   1.959  1.00  0.670          H  
ATOM    115 1HB  TYR A   8      18.322  -1.727   2.907  1.00  0.940          H  
ATOM    116 2HB  TYR A   8      16.871  -1.552   1.951  1.00  0.940          H  
ATOM    117  HD1 TYR A   8      20.035  -3.248   2.377  1.00  0.940          H  
ATOM    118  HD2 TYR A   8      16.789  -2.626  -0.343  1.00  0.940          H  
ATOM    119  HE1 TYR A   8      20.751  -5.215   1.122  1.00  0.940          H  
ATOM    120  HE2 TYR A   8      17.514  -4.593  -1.627  1.00  0.940          H  
ATOM    121  HH  TYR A   8      20.393  -6.462  -0.695  1.00  0.940          H  
ATOM    122  N   ILE A   9      20.683  -0.214   0.178  1.00  0.490          N  
ATOM    123  CA  ILE A   9      22.135  -0.380   0.160  1.00  0.480          C  
ATOM    124  C   ILE A   9      22.933   0.917   0.254  1.00  0.380          C  
ATOM    125  O   ILE A   9      23.855   1.022   1.072  1.00  0.450          O  
ATOM    126  CB  ILE A   9      22.561  -1.148  -1.109  1.00  0.680          C  
ATOM    127  CG1 ILE A   9      21.929  -2.549  -1.054  1.00  0.680          C  
ATOM    128  CG2 ILE A   9      24.108  -1.237  -1.191  1.00  0.680          C  
ATOM    129  CD1 ILE A   9      22.019  -3.350  -2.316  1.00  0.680          C  
ATOM    130  H   ILE A   9      20.187  -0.002  -0.672  1.00  0.590          H  
ATOM    131  HA  ILE A   9      22.409  -0.992   1.014  1.00  0.580          H  
ATOM    132  HB  ILE A   9      22.177  -0.644  -1.992  1.00  0.810          H  
ATOM    133 1HG1 ILE A   9      22.404  -3.114  -0.250  1.00  0.810          H  
ATOM    134 2HG1 ILE A   9      20.883  -2.437  -0.822  1.00  0.810          H  
ATOM    135 1HG2 ILE A   9      24.407  -1.781  -2.078  1.00  0.810          H  
ATOM    136 2HG2 ILE A   9      24.548  -0.243  -1.239  1.00  0.810          H  
ATOM    137 3HG2 ILE A   9      24.486  -1.751  -0.306  1.00  0.810          H  
ATOM    138 1HD1 ILE A   9      21.528  -4.313  -2.164  1.00  0.810          H  
ATOM    139 2HD1 ILE A   9      21.518  -2.817  -3.124  1.00  0.810          H  
ATOM    140 3HD1 ILE A   9      23.052  -3.524  -2.586  1.00  0.810          H  
ATOM    141  N   SER A  10      22.638   1.880  -0.622  1.00  0.270          N  
ATOM    142  CA  SER A  10      23.396   3.121  -0.638  1.00  0.240          C  
ATOM    143  C   SER A  10      23.025   3.961   0.562  1.00  0.190          C  
ATOM    144  O   SER A  10      21.952   3.782   1.141  1.00  0.170          O  
ATOM    145  CB  SER A  10      23.124   3.894  -1.918  1.00  0.350          C  
ATOM    146  OG  SER A  10      21.803   4.402  -1.963  1.00  0.350          O  
ATOM    147  H   SER A  10      21.890   1.755  -1.282  1.00  0.320          H  
ATOM    148  HA  SER A  10      24.459   2.883  -0.581  1.00  0.290          H  
ATOM    149 1HB  SER A  10      23.834   4.714  -2.005  1.00  0.420          H  
ATOM    150 2HB  SER A  10      23.286   3.234  -2.768  1.00  0.420          H  
ATOM    151  HG  SER A  10      21.694   4.760  -2.858  1.00  0.420          H  
ATOM    152  N   ILE A  11      23.868   4.932   0.897  1.00  0.200          N  
ATOM    153  CA  ILE A  11      23.567   5.798   2.023  1.00  0.150          C  
ATOM    154  C   ILE A  11      22.317   6.610   1.785  1.00  0.130          C  
ATOM    155  O   ILE A  11      21.498   6.751   2.689  1.00  0.080          O  
ATOM    156  CB  ILE A  11      24.754   6.704   2.383  1.00  0.230          C  
ATOM    157  CG1 ILE A  11      25.895   5.809   2.936  1.00  0.230          C  
ATOM    158  CG2 ILE A  11      24.306   7.761   3.430  1.00  0.230          C  
ATOM    159  CD1 ILE A  11      27.238   6.492   3.071  1.00  0.230          C  
ATOM    160  H   ILE A  11      24.729   5.040   0.379  1.00  0.240          H  
ATOM    161  HA  ILE A  11      23.380   5.167   2.886  1.00  0.180          H  
ATOM    162  HB  ILE A  11      25.121   7.207   1.492  1.00  0.280          H  
ATOM    163 1HG1 ILE A  11      25.599   5.441   3.919  1.00  0.280          H  
ATOM    164 2HG1 ILE A  11      26.018   4.954   2.276  1.00  0.280          H  
ATOM    165 1HG2 ILE A  11      25.141   8.399   3.695  1.00  0.280          H  
ATOM    166 2HG2 ILE A  11      23.512   8.389   3.031  1.00  0.280          H  
ATOM    167 3HG2 ILE A  11      23.941   7.251   4.324  1.00  0.280          H  
ATOM    168 1HD1 ILE A  11      27.964   5.778   3.463  1.00  0.280          H  
ATOM    169 2HD1 ILE A  11      27.570   6.845   2.094  1.00  0.280          H  
ATOM    170 3HD1 ILE A  11      27.171   7.334   3.751  1.00  0.280          H  
ATOM    171  N   ASP A  12      22.183   7.188   0.593  1.00  0.260          N  
ATOM    172  CA  ASP A  12      21.010   7.992   0.296  1.00  0.340          C  
ATOM    173  C   ASP A  12      19.731   7.164   0.418  1.00  0.340          C  
ATOM    174  O   ASP A  12      18.741   7.631   0.998  1.00  0.380          O  
ATOM    175  CB  ASP A  12      21.118   8.581  -1.113  1.00  0.440          C  
ATOM    176  CG  ASP A  12      19.992   9.564  -1.442  1.00  0.440          C  
ATOM    177  OD1 ASP A  12      19.960  10.631  -0.871  1.00  0.440          O  
ATOM    178  OD2 ASP A  12      19.136   9.241  -2.241  1.00  0.440          O  
ATOM    179  H   ASP A  12      22.902   7.069  -0.103  1.00  0.310          H  
ATOM    180  HA  ASP A  12      20.958   8.810   1.016  1.00  0.410          H  
ATOM    181 1HB  ASP A  12      22.073   9.092  -1.216  1.00  0.530          H  
ATOM    182 2HB  ASP A  12      21.098   7.773  -1.845  1.00  0.530          H  
ATOM    183  N   ALA A  13      19.737   5.934  -0.129  1.00  0.320          N  
ATOM    184  CA  ALA A  13      18.550   5.105  -0.034  1.00  0.410          C  
ATOM    185  C   ALA A  13      18.228   4.801   1.413  1.00  0.400          C  
ATOM    186  O   ALA A  13      17.070   4.896   1.827  1.00  0.520          O  
ATOM    187  CB  ALA A  13      18.743   3.810  -0.789  1.00  0.540          C  
ATOM    188  H   ALA A  13      20.556   5.579  -0.620  1.00  0.380          H  
ATOM    189  HA  ALA A  13      17.715   5.654  -0.465  1.00  0.490          H  
ATOM    190 1HB  ALA A  13      17.841   3.246  -0.717  1.00  0.650          H  
ATOM    191 2HB  ALA A  13      18.956   4.025  -1.831  1.00  0.650          H  
ATOM    192 3HB  ALA A  13      19.572   3.250  -0.351  1.00  0.650          H  
ATOM    193  N   MET A  14      19.255   4.500   2.217  1.00  0.290          N  
ATOM    194  CA  MET A  14      19.009   4.201   3.607  1.00  0.330          C  
ATOM    195  C   MET A  14      18.473   5.411   4.336  1.00  0.310          C  
ATOM    196  O   MET A  14      17.525   5.284   5.096  1.00  0.350          O  
ATOM    197  CB  MET A  14      20.267   3.689   4.285  1.00  0.450          C  
ATOM    198  CG  MET A  14      20.669   2.305   3.834  1.00  0.450          C  
ATOM    199  SD  MET A  14      21.990   1.602   4.783  1.00  0.450          S  
ATOM    200  CE  MET A  14      23.445   2.496   4.281  1.00  0.450          C  
ATOM    201  H   MET A  14      20.207   4.424   1.843  1.00  0.350          H  
ATOM    202  HA  MET A  14      18.256   3.418   3.656  1.00  0.400          H  
ATOM    203 1HB  MET A  14      21.086   4.370   4.061  1.00  0.540          H  
ATOM    204 2HB  MET A  14      20.126   3.675   5.367  1.00  0.540          H  
ATOM    205 1HG  MET A  14      19.814   1.646   3.910  1.00  0.540          H  
ATOM    206 2HG  MET A  14      20.970   2.315   2.794  1.00  0.540          H  
ATOM    207 1HE  MET A  14      24.312   2.106   4.814  1.00  0.540          H  
ATOM    208 2HE  MET A  14      23.591   2.374   3.208  1.00  0.540          H  
ATOM    209 3HE  MET A  14      23.326   3.545   4.515  1.00  0.540          H  
ATOM    210  N   LYS A  15      19.011   6.604   4.077  1.00  0.270          N  
ATOM    211  CA  LYS A  15      18.522   7.789   4.769  1.00  0.230          C  
ATOM    212  C   LYS A  15      17.020   7.966   4.554  1.00  0.280          C  
ATOM    213  O   LYS A  15      16.280   8.267   5.500  1.00  0.210          O  
ATOM    214  CB  LYS A  15      19.283   9.031   4.304  1.00  0.340          C  
ATOM    215  CG  LYS A  15      18.884  10.336   5.010  1.00  0.340          C  
ATOM    216  CD  LYS A  15      19.746  11.505   4.532  1.00  0.340          C  
ATOM    217  CE  LYS A  15      19.334  12.811   5.204  1.00  0.340          C  
ATOM    218  NZ  LYS A  15      20.173  13.961   4.753  1.00  0.340          N  
ATOM    219  H   LYS A  15      19.809   6.680   3.439  1.00  0.320          H  
ATOM    220  HA  LYS A  15      18.694   7.659   5.835  1.00  0.280          H  
ATOM    221 1HB  LYS A  15      20.351   8.872   4.453  1.00  0.410          H  
ATOM    222 2HB  LYS A  15      19.126   9.166   3.231  1.00  0.410          H  
ATOM    223 1HG  LYS A  15      17.836  10.560   4.798  1.00  0.410          H  
ATOM    224 2HG  LYS A  15      18.999  10.217   6.087  1.00  0.410          H  
ATOM    225 1HD  LYS A  15      20.794  11.300   4.758  1.00  0.410          H  
ATOM    226 2HD  LYS A  15      19.640  11.611   3.451  1.00  0.410          H  
ATOM    227 1HE  LYS A  15      18.293  13.020   4.964  1.00  0.410          H  
ATOM    228 2HE  LYS A  15      19.435  12.705   6.283  1.00  0.410          H  
ATOM    229 1HZ  LYS A  15      19.866  14.803   5.219  1.00  0.410          H  
ATOM    230 2HZ  LYS A  15      21.142  13.784   4.981  1.00  0.410          H  
ATOM    231 3HZ  LYS A  15      20.079  14.078   3.754  1.00  0.410          H  
ATOM    232  N   LYS A  16      16.570   7.806   3.307  1.00  0.390          N  
ATOM    233  CA  LYS A  16      15.156   7.955   2.989  1.00  0.440          C  
ATOM    234  C   LYS A  16      14.297   6.833   3.587  1.00  0.400          C  
ATOM    235  O   LYS A  16      13.211   7.093   4.130  1.00  0.360          O  
ATOM    236  CB  LYS A  16      14.994   8.011   1.475  1.00  0.600          C  
ATOM    237  CG  LYS A  16      15.503   9.291   0.845  1.00  0.600          C  
ATOM    238  CD  LYS A  16      15.275   9.303  -0.669  1.00  0.600          C  
ATOM    239  CE  LYS A  16      15.670  10.656  -1.287  1.00  0.600          C  
ATOM    240  NZ  LYS A  16      17.146  10.872  -1.281  1.00  0.600          N  
ATOM    241  H   LYS A  16      17.251   7.606   2.561  1.00  0.470          H  
ATOM    242  HA  LYS A  16      14.812   8.899   3.411  1.00  0.530          H  
ATOM    243 1HB  LYS A  16      15.592   7.220   1.047  1.00  0.720          H  
ATOM    244 2HB  LYS A  16      13.953   7.845   1.194  1.00  0.720          H  
ATOM    245 1HG  LYS A  16      14.994  10.143   1.295  1.00  0.720          H  
ATOM    246 2HG  LYS A  16      16.573   9.376   1.048  1.00  0.720          H  
ATOM    247 1HD  LYS A  16      15.891   8.519  -1.122  1.00  0.720          H  
ATOM    248 2HD  LYS A  16      14.230   9.099  -0.891  1.00  0.720          H  
ATOM    249 1HE  LYS A  16      15.312  10.705  -2.315  1.00  0.720          H  
ATOM    250 2HE  LYS A  16      15.201  11.452  -0.712  1.00  0.720          H  
ATOM    251 1HZ  LYS A  16      17.383  11.761  -1.674  1.00  0.720          H  
ATOM    252 2HZ  LYS A  16      17.500  10.831  -0.334  1.00  0.720          H  
ATOM    253 3HZ  LYS A  16      17.633  10.148  -1.831  1.00  0.720          H  
ATOM    254  N   PHE A  17      14.797   5.593   3.492  1.00  0.470          N  
ATOM    255  CA  PHE A  17      14.136   4.390   3.980  1.00  0.590          C  
ATOM    256  C   PHE A  17      13.922   4.551   5.497  1.00  0.550          C  
ATOM    257  O   PHE A  17      12.822   4.323   6.018  1.00  0.700          O  
ATOM    258  CB  PHE A  17      15.042   3.193   3.660  1.00  0.780          C  
ATOM    259  CG  PHE A  17      14.519   1.821   3.827  1.00  0.780          C  
ATOM    260  CD1 PHE A  17      13.893   1.191   2.757  1.00  0.780          C  
ATOM    261  CD2 PHE A  17      14.665   1.136   4.975  1.00  0.780          C  
ATOM    262  CE1 PHE A  17      13.448  -0.094   2.863  1.00  0.780          C  
ATOM    263  CE2 PHE A  17      14.221  -0.150   5.072  1.00  0.780          C  
ATOM    264  CZ  PHE A  17      13.620  -0.765   4.033  1.00  0.780          C  
ATOM    265  H   PHE A  17      15.694   5.462   3.012  1.00  0.560          H  
ATOM    266  HA  PHE A  17      13.172   4.278   3.484  1.00  0.710          H  
ATOM    267 1HB  PHE A  17      15.390   3.278   2.634  1.00  0.930          H  
ATOM    268 2HB  PHE A  17      15.928   3.271   4.281  1.00  0.930          H  
ATOM    269  HD1 PHE A  17      13.781   1.725   1.811  1.00  0.930          H  
ATOM    270  HD2 PHE A  17      15.159   1.612   5.819  1.00  0.930          H  
ATOM    271  HE1 PHE A  17      12.975  -0.576   2.005  1.00  0.930          H  
ATOM    272  HE2 PHE A  17      14.369  -0.680   5.971  1.00  0.930          H  
ATOM    273  HZ  PHE A  17      13.290  -1.783   4.137  1.00  0.930          H  
ATOM    274  N   LEU A  18      14.994   4.978   6.188  1.00  0.410          N  
ATOM    275  CA  LEU A  18      15.013   5.230   7.620  1.00  0.480          C  
ATOM    276  C   LEU A  18      14.073   6.345   7.984  1.00  0.410          C  
ATOM    277  O   LEU A  18      13.326   6.223   8.944  1.00  0.500          O  
ATOM    278  CB  LEU A  18      16.424   5.592   8.071  1.00  0.640          C  
ATOM    279  CG  LEU A  18      17.476   4.474   8.041  1.00  0.640          C  
ATOM    280  CD1 LEU A  18      18.820   5.105   8.232  1.00  0.640          C  
ATOM    281  CD2 LEU A  18      17.221   3.466   9.141  1.00  0.640          C  
ATOM    282  H   LEU A  18      15.861   5.132   5.681  1.00  0.490          H  
ATOM    283  HA  LEU A  18      14.690   4.347   8.134  1.00  0.580          H  
ATOM    284 1HB  LEU A  18      16.781   6.396   7.427  1.00  0.770          H  
ATOM    285 2HB  LEU A  18      16.368   5.973   9.085  1.00  0.770          H  
ATOM    286  HG  LEU A  18      17.447   3.962   7.086  1.00  0.770          H  
ATOM    287 1HD1 LEU A  18      19.561   4.360   8.203  1.00  0.770          H  
ATOM    288 2HD1 LEU A  18      19.004   5.820   7.432  1.00  0.770          H  
ATOM    289 3HD1 LEU A  18      18.853   5.616   9.193  1.00  0.770          H  
ATOM    290 1HD2 LEU A  18      17.976   2.704   9.095  1.00  0.770          H  
ATOM    291 2HD2 LEU A  18      17.264   3.965  10.104  1.00  0.770          H  
ATOM    292 3HD2 LEU A  18      16.262   3.006   9.030  1.00  0.770          H  
ATOM    293  N   GLY A  19      14.015   7.404   7.180  1.00  0.250          N  
ATOM    294  CA  GLY A  19      13.089   8.486   7.461  1.00  0.140          C  
ATOM    295  C   GLY A  19      11.687   7.920   7.685  1.00  0.200          C  
ATOM    296  O   GLY A  19      11.059   8.184   8.722  1.00  0.160          O  
ATOM    297  H   GLY A  19      14.682   7.512   6.410  1.00  0.300          H  
ATOM    298 1HA  GLY A  19      13.421   9.036   8.341  1.00  0.170          H  
ATOM    299 2HA  GLY A  19      13.082   9.174   6.616  1.00  0.170          H  
ATOM    300  N   GLU A  20      11.203   7.119   6.729  1.00  0.320          N  
ATOM    301  CA  GLU A  20       9.862   6.556   6.884  1.00  0.410          C  
ATOM    302  C   GLU A  20       9.785   5.622   8.113  1.00  0.440          C  
ATOM    303  O   GLU A  20       8.810   5.675   8.870  1.00  0.400          O  
ATOM    304  CB  GLU A  20       9.454   5.782   5.622  1.00  0.540          C  
ATOM    305  CG  GLU A  20       9.211   6.625   4.360  1.00  0.540          C  
ATOM    306  CD  GLU A  20       7.961   7.490   4.404  1.00  0.540          C  
ATOM    307  OE1 GLU A  20       6.860   6.960   4.462  1.00  0.540          O  
ATOM    308  OE2 GLU A  20       8.108   8.685   4.386  1.00  0.540          O  
ATOM    309  H   GLU A  20      11.778   6.953   5.892  1.00  0.380          H  
ATOM    310  HA  GLU A  20       9.159   7.376   7.031  1.00  0.490          H  
ATOM    311 1HB  GLU A  20      10.218   5.032   5.389  1.00  0.650          H  
ATOM    312 2HB  GLU A  20       8.524   5.267   5.824  1.00  0.650          H  
ATOM    313 1HG  GLU A  20      10.078   7.272   4.208  1.00  0.650          H  
ATOM    314 2HG  GLU A  20       9.148   5.953   3.500  1.00  0.650          H  
ATOM    315  N   LEU A  21      10.831   4.827   8.368  1.00  0.530          N  
ATOM    316  CA  LEU A  21      10.811   3.923   9.521  1.00  0.640          C  
ATOM    317  C   LEU A  21      10.742   4.667  10.833  1.00  0.580          C  
ATOM    318  O   LEU A  21       9.998   4.283  11.728  1.00  0.600          O  
ATOM    319  CB  LEU A  21      12.085   3.064   9.547  1.00  0.850          C  
ATOM    320  CG  LEU A  21      12.215   2.026   8.458  1.00  0.850          C  
ATOM    321  CD1 LEU A  21      13.586   1.492   8.421  1.00  0.850          C  
ATOM    322  CD2 LEU A  21      11.292   0.887   8.737  1.00  0.850          C  
ATOM    323  H   LEU A  21      11.611   4.798   7.698  1.00  0.640          H  
ATOM    324  HA  LEU A  21       9.928   3.297   9.450  1.00  0.770          H  
ATOM    325 1HB  LEU A  21      12.939   3.723   9.496  1.00  1.020          H  
ATOM    326 2HB  LEU A  21      12.122   2.547  10.503  1.00  1.020          H  
ATOM    327  HG  LEU A  21      11.991   2.479   7.509  1.00  1.020          H  
ATOM    328 1HD1 LEU A  21      13.639   0.776   7.648  1.00  1.020          H  
ATOM    329 2HD1 LEU A  21      14.279   2.261   8.219  1.00  1.020          H  
ATOM    330 3HD1 LEU A  21      13.816   1.032   9.359  1.00  1.020          H  
ATOM    331 1HD2 LEU A  21      11.389   0.163   7.960  1.00  1.020          H  
ATOM    332 2HD2 LEU A  21      11.558   0.439   9.676  1.00  1.020          H  
ATOM    333 3HD2 LEU A  21      10.267   1.211   8.777  1.00  1.020          H  
ATOM    334  N   HIS A  22      11.472   5.765  10.941  1.00  0.510          N  
ATOM    335  CA  HIS A  22      11.515   6.541  12.166  1.00  0.500          C  
ATOM    336  C   HIS A  22      10.175   7.190  12.453  1.00  0.290          C  
ATOM    337  O   HIS A  22       9.733   7.221  13.604  1.00  0.250          O  
ATOM    338  CB  HIS A  22      12.638   7.573  12.076  1.00  0.700          C  
ATOM    339  CG  HIS A  22      13.999   6.915  12.079  1.00  0.700          C  
ATOM    340  ND1 HIS A  22      15.173   7.606  11.839  1.00  0.700          N  
ATOM    341  CD2 HIS A  22      14.359   5.620  12.276  1.00  0.700          C  
ATOM    342  CE1 HIS A  22      16.193   6.753  11.899  1.00  0.700          C  
ATOM    343  NE2 HIS A  22      15.708   5.552  12.166  1.00  0.700          N  
ATOM    344  H   HIS A  22      12.077   6.024  10.165  1.00  0.610          H  
ATOM    345  HA  HIS A  22      11.728   5.883  13.004  1.00  0.600          H  
ATOM    346 1HB  HIS A  22      12.530   8.143  11.148  1.00  0.840          H  
ATOM    347 2HB  HIS A  22      12.572   8.266  12.909  1.00  0.840          H  
ATOM    348  HD2 HIS A  22      13.703   4.776  12.486  1.00  0.840          H  
ATOM    349  HE1 HIS A  22      17.243   6.999  11.757  1.00  0.840          H  
ATOM    350  HE2 HIS A  22      16.235   4.673  12.278  1.00  0.840          H  
ATOM    351  N   ASP A  23       9.495   7.677  11.416  1.00  0.170          N  
ATOM    352  CA  ASP A  23       8.175   8.255  11.627  1.00  0.060          C  
ATOM    353  C   ASP A  23       7.127   7.200  12.006  1.00  0.130          C  
ATOM    354  O   ASP A  23       6.251   7.463  12.835  1.00  0.240          O  
ATOM    355  CB  ASP A  23       7.691   9.014  10.390  1.00  0.130          C  
ATOM    356  CG  ASP A  23       8.394  10.368  10.158  1.00  0.130          C  
ATOM    357  OD1 ASP A  23       9.050  10.869  11.044  1.00  0.130          O  
ATOM    358  OD2 ASP A  23       8.229  10.898   9.090  1.00  0.130          O  
ATOM    359  H   ASP A  23       9.945   7.700  10.492  1.00  0.200          H  
ATOM    360  HA  ASP A  23       8.247   8.965  12.449  1.00  0.070          H  
ATOM    361 1HB  ASP A  23       7.860   8.384   9.506  1.00  0.150          H  
ATOM    362 2HB  ASP A  23       6.618   9.177  10.466  1.00  0.150          H  
ATOM    363  N   PHE A  24       7.212   5.996  11.425  1.00  0.170          N  
ATOM    364  CA  PHE A  24       6.207   4.974  11.718  1.00  0.330          C  
ATOM    365  C   PHE A  24       6.482   3.972  12.842  1.00  0.430          C  
ATOM    366  O   PHE A  24       5.526   3.393  13.368  1.00  0.420          O  
ATOM    367  CB  PHE A  24       5.893   4.170  10.463  1.00  0.400          C  
ATOM    368  CG  PHE A  24       5.139   4.933   9.436  1.00  0.400          C  
ATOM    369  CD1 PHE A  24       5.721   5.308   8.241  1.00  0.400          C  
ATOM    370  CD2 PHE A  24       3.814   5.284   9.671  1.00  0.400          C  
ATOM    371  CE1 PHE A  24       5.008   6.008   7.308  1.00  0.400          C  
ATOM    372  CE2 PHE A  24       3.099   5.984   8.729  1.00  0.400          C  
ATOM    373  CZ  PHE A  24       3.697   6.345   7.546  1.00  0.400          C  
ATOM    374  H   PHE A  24       7.926   5.829  10.708  1.00  0.200          H  
ATOM    375  HA  PHE A  24       5.298   5.505  11.992  1.00  0.400          H  
ATOM    376 1HB  PHE A  24       6.832   3.833  10.016  1.00  0.480          H  
ATOM    377 2HB  PHE A  24       5.327   3.296  10.731  1.00  0.480          H  
ATOM    378  HD1 PHE A  24       6.749   5.043   8.029  1.00  0.480          H  
ATOM    379  HD2 PHE A  24       3.342   4.992  10.609  1.00  0.480          H  
ATOM    380  HE1 PHE A  24       5.483   6.296   6.361  1.00  0.480          H  
ATOM    381  HE2 PHE A  24       2.060   6.249   8.913  1.00  0.480          H  
ATOM    382  HZ  PHE A  24       3.134   6.894   6.794  1.00  0.480          H  
ATOM    383  N   ILE A  25       7.742   3.727  13.203  1.00  0.550          N  
ATOM    384  CA  ILE A  25       8.058   2.743  14.233  1.00  0.630          C  
ATOM    385  C   ILE A  25       8.750   3.417  15.442  1.00  0.760          C  
ATOM    386  O   ILE A  25       9.960   3.655  15.389  1.00  1.020          O  
ATOM    387  CB  ILE A  25       8.981   1.670  13.651  1.00  0.850          C  
ATOM    388  CG1 ILE A  25       8.303   1.022  12.404  1.00  0.850          C  
ATOM    389  CG2 ILE A  25       9.258   0.634  14.726  1.00  0.850          C  
ATOM    390  CD1 ILE A  25       9.192   0.099  11.625  1.00  0.850          C  
ATOM    391  H   ILE A  25       8.508   4.200  12.725  1.00  0.660          H  
ATOM    392  HA  ILE A  25       7.151   2.234  14.524  1.00  0.760          H  
ATOM    393  HB  ILE A  25       9.913   2.132  13.320  1.00  1.020          H  
ATOM    394 1HG1 ILE A  25       7.410   0.484  12.715  1.00  1.020          H  
ATOM    395 2HG1 ILE A  25       8.009   1.817  11.723  1.00  1.020          H  
ATOM    396 1HG2 ILE A  25       9.912  -0.131  14.346  1.00  1.020          H  
ATOM    397 2HG2 ILE A  25       9.732   1.108  15.578  1.00  1.020          H  
ATOM    398 3HG2 ILE A  25       8.322   0.180  15.048  1.00  1.020          H  
ATOM    399 1HD1 ILE A  25       8.658  -0.282  10.754  1.00  1.020          H  
ATOM    400 2HD1 ILE A  25      10.057   0.658  11.310  1.00  1.020          H  
ATOM    401 3HD1 ILE A  25       9.501  -0.729  12.239  1.00  1.020          H  
ATOM    402  N   PRO A  26       8.031   3.657  16.559  1.00  0.700          N  
ATOM    403  CA  PRO A  26       8.475   4.348  17.767  1.00  0.770          C  
ATOM    404  C   PRO A  26       9.622   3.722  18.564  1.00  0.610          C  
ATOM    405  O   PRO A  26       9.744   2.499  18.686  1.00  0.450          O  
ATOM    406  CB  PRO A  26       7.213   4.324  18.647  1.00  1.160          C  
ATOM    407  CG  PRO A  26       6.069   4.147  17.703  1.00  1.160          C  
ATOM    408  CD  PRO A  26       6.596   3.288  16.601  1.00  1.160          C  
ATOM    409  HA  PRO A  26       8.730   5.384  17.496  1.00  0.920          H  
ATOM    410 1HB  PRO A  26       7.288   3.507  19.380  1.00  1.390          H  
ATOM    411 2HB  PRO A  26       7.143   5.258  19.221  1.00  1.390          H  
ATOM    412 1HG  PRO A  26       5.215   3.686  18.223  1.00  1.390          H  
ATOM    413 2HG  PRO A  26       5.723   5.125  17.333  1.00  1.390          H  
ATOM    414 1HD  PRO A  26       6.462   2.218  16.816  1.00  1.390          H  
ATOM    415 2HD  PRO A  26       6.064   3.617  15.709  1.00  1.390          H  
ATOM    416  N   GLY A  27      10.379   4.600  19.214  1.00  0.700          N  
ATOM    417  CA  GLY A  27      11.400   4.212  20.172  1.00  0.640          C  
ATOM    418  C   GLY A  27      12.489   3.305  19.645  1.00  0.630          C  
ATOM    419  O   GLY A  27      12.972   3.429  18.516  1.00  0.680          O  
ATOM    420  H   GLY A  27      10.233   5.585  19.041  1.00  0.840          H  
ATOM    421 1HA  GLY A  27      11.860   5.117  20.573  1.00  0.770          H  
ATOM    422 2HA  GLY A  27      10.915   3.726  21.018  1.00  0.770          H  
ATOM    423  N   THR A  28      12.815   2.316  20.462  1.00  0.600          N  
ATOM    424  CA  THR A  28      13.873   1.368  20.189  1.00  0.650          C  
ATOM    425  C   THR A  28      13.408   0.241  19.296  1.00  0.650          C  
ATOM    426  O   THR A  28      14.165  -0.691  19.031  1.00  0.720          O  
ATOM    427  CB  THR A  28      14.422   0.789  21.504  1.00  0.890          C  
ATOM    428  OG1 THR A  28      13.369   0.099  22.195  1.00  0.890          O  
ATOM    429  CG2 THR A  28      14.938   1.923  22.379  1.00  0.890          C  
ATOM    430  H   THR A  28      12.337   2.229  21.349  1.00  0.720          H  
ATOM    431  HA  THR A  28      14.680   1.889  19.675  1.00  0.780          H  
ATOM    432  HB  THR A  28      15.234   0.092  21.294  1.00  1.070          H  
ATOM    433  HG1 THR A  28      13.265  -0.785  21.815  1.00  1.070          H  
ATOM    434 1HG2 THR A  28      15.324   1.512  23.311  1.00  1.070          H  
ATOM    435 2HG2 THR A  28      15.736   2.448  21.854  1.00  1.070          H  
ATOM    436 3HG2 THR A  28      14.135   2.620  22.599  1.00  1.070          H  
ATOM    437  N   SER A  29      12.155   0.301  18.839  1.00  0.580          N  
ATOM    438  CA  SER A  29      11.645  -0.717  17.946  1.00  0.590          C  
ATOM    439  C   SER A  29      11.995  -0.361  16.503  1.00  0.580          C  
ATOM    440  O   SER A  29      11.764  -1.159  15.592  1.00  0.580          O  
ATOM    441  CB  SER A  29      10.138  -0.858  18.092  1.00  0.820          C  
ATOM    442  OG  SER A  29       9.783  -1.304  19.378  1.00  0.820          O  
ATOM    443  H   SER A  29      11.527   1.078  19.075  1.00  0.700          H  
ATOM    444  HA  SER A  29      12.115  -1.669  18.191  1.00  0.710          H  
ATOM    445 1HB  SER A  29       9.667   0.102  17.895  1.00  0.990          H  
ATOM    446 2HB  SER A  29       9.770  -1.558  17.347  1.00  0.990          H  
ATOM    447  HG  SER A  29       8.827  -1.393  19.369  1.00  0.990          H  
ATOM    448  N   GLY A  30      12.537   0.850  16.289  1.00  0.570          N  
ATOM    449  CA  GLY A  30      12.881   1.314  14.953  1.00  0.560          C  
ATOM    450  C   GLY A  30      14.239   0.761  14.543  1.00  0.440          C  
ATOM    451  O   GLY A  30      14.778  -0.132  15.195  1.00  0.360          O  
ATOM    452  H   GLY A  30      12.698   1.487  17.076  1.00  0.680          H  
ATOM    453 1HA  GLY A  30      12.125   0.994  14.241  1.00  0.670          H  
ATOM    454 2HA  GLY A  30      12.898   2.403  14.940  1.00  0.670          H  
ATOM    455  N   TYR A  31      14.795   1.284  13.445  1.00  0.430          N  
ATOM    456  CA  TYR A  31      16.042   0.740  12.904  1.00  0.310          C  
ATOM    457  C   TYR A  31      17.111   1.772  12.574  1.00  0.220          C  
ATOM    458  O   TYR A  31      16.825   2.957  12.375  1.00  0.450          O  
ATOM    459  CB  TYR A  31      15.720  -0.072  11.657  1.00  0.480          C  
ATOM    460  CG  TYR A  31      14.760  -1.189  11.949  1.00  0.480          C  
ATOM    461  CD1 TYR A  31      13.389  -1.008  11.770  1.00  0.480          C  
ATOM    462  CD2 TYR A  31      15.241  -2.379  12.443  1.00  0.480          C  
ATOM    463  CE1 TYR A  31      12.515  -2.028  12.078  1.00  0.480          C  
ATOM    464  CE2 TYR A  31      14.378  -3.396  12.754  1.00  0.480          C  
ATOM    465  CZ  TYR A  31      13.016  -3.232  12.576  1.00  0.480          C  
ATOM    466  OH  TYR A  31      12.164  -4.277  12.894  1.00  0.480          O  
ATOM    467  H   TYR A  31      14.324   2.035  12.966  1.00  0.520          H  
ATOM    468  HA  TYR A  31      16.474   0.068  13.648  1.00  0.370          H  
ATOM    469 1HB  TYR A  31      15.297   0.571  10.909  1.00  0.580          H  
ATOM    470 2HB  TYR A  31      16.625  -0.490  11.248  1.00  0.580          H  
ATOM    471  HD1 TYR A  31      13.010  -0.065  11.394  1.00  0.580          H  
ATOM    472  HD2 TYR A  31      16.304  -2.511  12.596  1.00  0.580          H  
ATOM    473  HE1 TYR A  31      11.452  -1.894  11.941  1.00  0.580          H  
ATOM    474  HE2 TYR A  31      14.766  -4.334  13.147  1.00  0.580          H  
ATOM    475  HH  TYR A  31      12.693  -5.004  13.251  1.00  0.580          H  
ATOM    476  N   LEU A  32      18.361   1.309  12.524  1.00  0.090          N  
ATOM    477  CA  LEU A  32      19.489   2.118  12.102  1.00  0.290          C  
ATOM    478  C   LEU A  32      19.926   1.688  10.706  1.00  0.360          C  
ATOM    479  O   LEU A  32      19.532   0.621  10.212  1.00  0.340          O  
ATOM    480  CB  LEU A  32      20.638   1.993  13.101  1.00  0.330          C  
ATOM    481  CG  LEU A  32      20.290   2.340  14.572  1.00  0.330          C  
ATOM    482  CD1 LEU A  32      21.508   2.074  15.434  1.00  0.330          C  
ATOM    483  CD2 LEU A  32      19.842   3.802  14.693  1.00  0.330          C  
ATOM    484  H   LEU A  32      18.557   0.329  12.760  1.00  0.110          H  
ATOM    485  HA  LEU A  32      19.179   3.157  12.034  1.00  0.350          H  
ATOM    486 1HB  LEU A  32      21.005   0.970  13.080  1.00  0.390          H  
ATOM    487 2HB  LEU A  32      21.445   2.652  12.790  1.00  0.390          H  
ATOM    488  HG  LEU A  32      19.483   1.692  14.915  1.00  0.390          H  
ATOM    489 1HD1 LEU A  32      21.269   2.294  16.475  1.00  0.390          H  
ATOM    490 2HD1 LEU A  32      21.798   1.027  15.345  1.00  0.390          H  
ATOM    491 3HD1 LEU A  32      22.332   2.708  15.112  1.00  0.390          H  
ATOM    492 1HD2 LEU A  32      19.607   4.019  15.735  1.00  0.390          H  
ATOM    493 2HD2 LEU A  32      20.644   4.461  14.360  1.00  0.390          H  
ATOM    494 3HD2 LEU A  32      18.954   3.979  14.091  1.00  0.390          H  
ATOM    495  N   ALA A  33      20.792   2.478  10.079  1.00  0.490          N  
ATOM    496  CA  ALA A  33      21.232   2.194   8.713  1.00  0.570          C  
ATOM    497  C   ALA A  33      21.805   0.808   8.532  1.00  0.620          C  
ATOM    498  O   ALA A  33      21.575   0.177   7.501  1.00  0.630          O  
ATOM    499  CB  ALA A  33      22.293   3.199   8.296  1.00  0.770          C  
ATOM    500  H   ALA A  33      21.106   3.325  10.534  1.00  0.590          H  
ATOM    501  HA  ALA A  33      20.368   2.276   8.056  1.00  0.680          H  
ATOM    502 1HB  ALA A  33      22.594   3.009   7.277  1.00  0.920          H  
ATOM    503 2HB  ALA A  33      21.903   4.207   8.371  1.00  0.920          H  
ATOM    504 3HB  ALA A  33      23.158   3.101   8.946  1.00  0.920          H  
ATOM    505  N   TYR A  34      22.481   0.260   9.523  1.00  0.630          N  
ATOM    506  CA  TYR A  34      23.079  -1.021   9.237  1.00  0.790          C  
ATOM    507  C   TYR A  34      22.195  -2.202   9.591  1.00  0.690          C  
ATOM    508  O   TYR A  34      22.578  -3.353   9.381  1.00  0.760          O  
ATOM    509  CB  TYR A  34      24.465  -1.037   9.836  1.00  1.040          C  
ATOM    510  CG  TYR A  34      25.240   0.050   9.122  1.00  1.040          C  
ATOM    511  CD1 TYR A  34      25.539   1.238   9.766  1.00  1.040          C  
ATOM    512  CD2 TYR A  34      25.576  -0.112   7.784  1.00  1.040          C  
ATOM    513  CE1 TYR A  34      26.183   2.246   9.079  1.00  1.040          C  
ATOM    514  CE2 TYR A  34      26.211   0.893   7.104  1.00  1.040          C  
ATOM    515  CZ  TYR A  34      26.516   2.067   7.741  1.00  1.040          C  
ATOM    516  OH  TYR A  34      27.150   3.074   7.053  1.00  1.040          O  
ATOM    517  H   TYR A  34      22.638   0.739  10.398  1.00  0.760          H  
ATOM    518  HA  TYR A  34      23.226  -1.084   8.163  1.00  0.950          H  
ATOM    519 1HB  TYR A  34      24.433  -0.823  10.904  1.00  1.250          H  
ATOM    520 2HB  TYR A  34      24.952  -1.999   9.672  1.00  1.250          H  
ATOM    521  HD1 TYR A  34      25.264   1.381  10.809  1.00  1.250          H  
ATOM    522  HD2 TYR A  34      25.329  -1.037   7.267  1.00  1.250          H  
ATOM    523  HE1 TYR A  34      26.419   3.182   9.582  1.00  1.250          H  
ATOM    524  HE2 TYR A  34      26.467   0.757   6.054  1.00  1.250          H  
ATOM    525  HH  TYR A  34      27.296   3.821   7.640  1.00  1.250          H  
ATOM    526  N   HIS A  35      20.975  -1.924  10.061  1.00  0.660          N  
ATOM    527  CA  HIS A  35      20.009  -2.993  10.227  1.00  0.650          C  
ATOM    528  C   HIS A  35      19.387  -3.095   8.851  1.00  0.520          C  
ATOM    529  O   HIS A  35      19.237  -4.170   8.281  1.00  0.550          O  
ATOM    530  CB  HIS A  35      18.877  -2.692  11.213  1.00  0.910          C  
ATOM    531  CG  HIS A  35      19.235  -2.605  12.633  1.00  0.910          C  
ATOM    532  ND1 HIS A  35      19.422  -1.404  13.281  1.00  0.910          N  
ATOM    533  CD2 HIS A  35      19.436  -3.572  13.555  1.00  0.910          C  
ATOM    534  CE1 HIS A  35      19.728  -1.638  14.549  1.00  0.910          C  
ATOM    535  NE2 HIS A  35      19.743  -2.947  14.739  1.00  0.910          N  
ATOM    536  H   HIS A  35      20.697  -0.961  10.242  1.00  0.790          H  
ATOM    537  HA  HIS A  35      20.488  -3.936  10.481  1.00  0.780          H  
ATOM    538 1HB  HIS A  35      18.426  -1.753  10.931  1.00  1.100          H  
ATOM    539 2HB  HIS A  35      18.115  -3.457  11.114  1.00  1.100          H  
ATOM    540  HD2 HIS A  35      19.368  -4.648  13.390  1.00  1.100          H  
ATOM    541  HE1 HIS A  35      19.933  -0.883  15.309  1.00  1.100          H  
ATOM    542  HE2 HIS A  35      19.946  -3.420  15.612  1.00  1.100          H  
ATOM    543  N   VAL A  36      19.107  -1.920   8.284  1.00  0.430          N  
ATOM    544  CA  VAL A  36      18.480  -1.774   6.983  1.00  0.340          C  
ATOM    545  C   VAL A  36      19.308  -2.371   5.861  1.00  0.280          C  
ATOM    546  O   VAL A  36      18.769  -3.045   4.990  1.00  0.260          O  
ATOM    547  CB  VAL A  36      18.187  -0.279   6.718  1.00  0.510          C  
ATOM    548  CG1 VAL A  36      17.777  -0.062   5.286  1.00  0.510          C  
ATOM    549  CG2 VAL A  36      17.061   0.167   7.666  1.00  0.510          C  
ATOM    550  H   VAL A  36      19.306  -1.075   8.825  1.00  0.520          H  
ATOM    551  HA  VAL A  36      17.528  -2.299   7.007  1.00  0.410          H  
ATOM    552  HB  VAL A  36      19.079   0.315   6.904  1.00  0.610          H  
ATOM    553 1HG1 VAL A  36      17.565   0.992   5.123  1.00  0.610          H  
ATOM    554 2HG1 VAL A  36      18.587  -0.352   4.629  1.00  0.610          H  
ATOM    555 3HG1 VAL A  36      16.907  -0.654   5.057  1.00  0.610          H  
ATOM    556 1HG2 VAL A  36      16.845   1.211   7.492  1.00  0.610          H  
ATOM    557 2HG2 VAL A  36      16.179  -0.420   7.476  1.00  0.610          H  
ATOM    558 3HG2 VAL A  36      17.373   0.027   8.701  1.00  0.610          H  
ATOM    559  N   GLN A  37      20.613  -2.126   5.890  1.00  0.270          N  
ATOM    560  CA  GLN A  37      21.538  -2.615   4.880  1.00  0.300          C  
ATOM    561  C   GLN A  37      21.581  -4.158   4.770  1.00  0.250          C  
ATOM    562  O   GLN A  37      22.049  -4.687   3.762  1.00  0.350          O  
ATOM    563  CB  GLN A  37      22.940  -2.062   5.125  1.00  0.410          C  
ATOM    564  CG  GLN A  37      23.858  -2.171   3.908  1.00  0.410          C  
ATOM    565  CD  GLN A  37      25.168  -1.458   4.098  1.00  0.410          C  
ATOM    566  OE1 GLN A  37      25.965  -1.863   4.950  1.00  0.410          O  
ATOM    567  NE2 GLN A  37      25.416  -0.390   3.325  1.00  0.410          N  
ATOM    568  H   GLN A  37      20.970  -1.506   6.620  1.00  0.320          H  
ATOM    569  HA  GLN A  37      21.210  -2.232   3.927  1.00  0.360          H  
ATOM    570 1HB  GLN A  37      22.882  -1.031   5.427  1.00  0.490          H  
ATOM    571 2HB  GLN A  37      23.400  -2.609   5.947  1.00  0.490          H  
ATOM    572 1HG  GLN A  37      24.072  -3.215   3.700  1.00  0.490          H  
ATOM    573 2HG  GLN A  37      23.347  -1.719   3.060  1.00  0.490          H  
ATOM    574 1HE2 GLN A  37      26.278   0.108   3.430  1.00  0.490          H  
ATOM    575 2HE2 GLN A  37      24.736  -0.051   2.622  1.00  0.490          H  
ATOM    576  N   ASN A  38      21.217  -4.878   5.839  1.00  0.220          N  
ATOM    577  CA  ASN A  38      21.250  -6.342   5.895  1.00  0.250          C  
ATOM    578  C   ASN A  38      20.039  -6.956   5.201  1.00  0.280          C  
ATOM    579  O   ASN A  38      18.915  -6.693   5.614  1.00  0.360          O  
ATOM    580  CB  ASN A  38      21.340  -6.800   7.345  1.00  0.340          C  
ATOM    581  CG  ASN A  38      21.405  -8.311   7.523  1.00  0.340          C  
ATOM    582  OD1 ASN A  38      20.450  -9.055   7.188  1.00  0.340          O  
ATOM    583  ND2 ASN A  38      22.517  -8.778   8.054  1.00  0.340          N  
ATOM    584  H   ASN A  38      20.786  -4.404   6.634  1.00  0.260          H  
ATOM    585  HA  ASN A  38      22.137  -6.688   5.359  1.00  0.300          H  
ATOM    586 1HB  ASN A  38      22.228  -6.357   7.800  1.00  0.410          H  
ATOM    587 2HB  ASN A  38      20.493  -6.416   7.891  1.00  0.410          H  
ATOM    588 1HD2 ASN A  38      22.627  -9.765   8.205  1.00  0.410          H  
ATOM    589 2HD2 ASN A  38      23.253  -8.149   8.314  1.00  0.410          H  
ATOM    590  N   GLU A  39      20.243  -7.795   4.176  1.00  0.280          N  
ATOM    591  CA  GLU A  39      19.116  -8.362   3.424  1.00  0.280          C  
ATOM    592  C   GLU A  39      18.073  -9.151   4.242  1.00  0.430          C  
ATOM    593  O   GLU A  39      16.886  -9.157   3.892  1.00  0.420          O  
ATOM    594  CB  GLU A  39      19.631  -9.289   2.320  1.00  0.390          C  
ATOM    595  CG  GLU A  39      20.367  -8.591   1.199  1.00  0.390          C  
ATOM    596  CD  GLU A  39      21.823  -8.335   1.484  1.00  0.390          C  
ATOM    597  OE1 GLU A  39      22.255  -8.584   2.598  1.00  0.390          O  
ATOM    598  OE2 GLU A  39      22.507  -7.897   0.589  1.00  0.390          O  
ATOM    599  H   GLU A  39      21.199  -8.005   3.865  1.00  0.340          H  
ATOM    600  HA  GLU A  39      18.613  -7.529   2.938  1.00  0.340          H  
ATOM    601 1HB  GLU A  39      20.298 -10.034   2.755  1.00  0.470          H  
ATOM    602 2HB  GLU A  39      18.789  -9.824   1.880  1.00  0.470          H  
ATOM    603 1HG  GLU A  39      20.279  -9.186   0.291  1.00  0.470          H  
ATOM    604 2HG  GLU A  39      19.869  -7.648   1.026  1.00  0.470          H  
ATOM    605  N   ILE A  40      18.486  -9.827   5.317  1.00  0.590          N  
ATOM    606  CA  ILE A  40      17.527 -10.608   6.091  1.00  0.730          C  
ATOM    607  C   ILE A  40      16.647  -9.656   6.867  1.00  0.760          C  
ATOM    608  O   ILE A  40      15.407  -9.772   6.879  1.00  0.830          O  
ATOM    609  CB  ILE A  40      18.237 -11.582   7.055  1.00  0.970          C  
ATOM    610  CG1 ILE A  40      18.995 -12.641   6.224  1.00  0.970          C  
ATOM    611  CG2 ILE A  40      17.204 -12.233   8.007  1.00  0.970          C  
ATOM    612  CD1 ILE A  40      19.975 -13.482   7.016  1.00  0.970          C  
ATOM    613  H   ILE A  40      19.456  -9.782   5.620  1.00  0.710          H  
ATOM    614  HA  ILE A  40      16.905 -11.183   5.408  1.00  0.880          H  
ATOM    615  HB  ILE A  40      18.966 -11.043   7.648  1.00  1.160          H  
ATOM    616 1HG1 ILE A  40      18.268 -13.305   5.759  1.00  1.160          H  
ATOM    617 2HG1 ILE A  40      19.547 -12.132   5.436  1.00  1.160          H  
ATOM    618 1HG2 ILE A  40      17.700 -12.912   8.689  1.00  1.160          H  
ATOM    619 2HG2 ILE A  40      16.695 -11.471   8.595  1.00  1.160          H  
ATOM    620 3HG2 ILE A  40      16.467 -12.784   7.421  1.00  1.160          H  
ATOM    621 1HD1 ILE A  40      20.463 -14.189   6.344  1.00  1.160          H  
ATOM    622 2HD1 ILE A  40      20.728 -12.833   7.467  1.00  1.160          H  
ATOM    623 3HD1 ILE A  40      19.465 -14.034   7.796  1.00  1.160          H  
ATOM    624  N   ASN A  41      17.306  -8.714   7.529  1.00  0.710          N  
ATOM    625  CA  ASN A  41      16.580  -7.742   8.315  1.00  0.780          C  
ATOM    626  C   ASN A  41      15.738  -6.873   7.402  1.00  0.750          C  
ATOM    627  O   ASN A  41      14.607  -6.536   7.738  1.00  0.880          O  
ATOM    628  CB  ASN A  41      17.533  -6.894   9.110  1.00  1.060          C  
ATOM    629  CG  ASN A  41      18.175  -7.636  10.214  1.00  1.060          C  
ATOM    630  OD1 ASN A  41      17.701  -8.690  10.656  1.00  1.060          O  
ATOM    631  ND2 ASN A  41      19.262  -7.106  10.694  1.00  1.060          N  
ATOM    632  H   ASN A  41      18.331  -8.697   7.461  1.00  0.850          H  
ATOM    633  HA  ASN A  41      15.904  -8.264   8.992  1.00  0.940          H  
ATOM    634 1HB  ASN A  41      18.294  -6.512   8.443  1.00  1.280          H  
ATOM    635 2HB  ASN A  41      17.009  -6.042   9.519  1.00  1.280          H  
ATOM    636 1HD2 ASN A  41      19.748  -7.556  11.444  1.00  1.280          H  
ATOM    637 2HD2 ASN A  41      19.606  -6.244  10.315  1.00  1.280          H  
ATOM    638  N   MET A  42      16.265  -6.568   6.219  1.00  0.600          N  
ATOM    639  CA  MET A  42      15.620  -5.740   5.225  1.00  0.580          C  
ATOM    640  C   MET A  42      14.308  -6.325   4.826  1.00  0.630          C  
ATOM    641  O   MET A  42      13.308  -5.623   4.803  1.00  0.670          O  
ATOM    642  CB  MET A  42      16.504  -5.605   4.011  1.00  0.820          C  
ATOM    643  CG  MET A  42      15.964  -4.797   2.869  1.00  0.820          C  
ATOM    644  SD  MET A  42      14.857  -5.719   1.752  1.00  0.820          S  
ATOM    645  CE  MET A  42      15.947  -6.922   0.968  1.00  0.820          C  
ATOM    646  H   MET A  42      17.197  -6.903   6.008  1.00  0.720          H  
ATOM    647  HA  MET A  42      15.451  -4.755   5.651  1.00  0.700          H  
ATOM    648 1HB  MET A  42      17.446  -5.140   4.309  1.00  0.980          H  
ATOM    649 2HB  MET A  42      16.734  -6.572   3.660  1.00  0.980          H  
ATOM    650 1HG  MET A  42      15.442  -3.914   3.240  1.00  0.980          H  
ATOM    651 2HG  MET A  42      16.790  -4.488   2.312  1.00  0.980          H  
ATOM    652 1HE  MET A  42      15.375  -7.519   0.260  1.00  0.980          H  
ATOM    653 2HE  MET A  42      16.739  -6.416   0.445  1.00  0.980          H  
ATOM    654 3HE  MET A  42      16.376  -7.586   1.712  1.00  0.980          H  
ATOM    655  N   SER A  43      14.251  -7.625   4.563  1.00  0.630          N  
ATOM    656  CA  SER A  43      12.969  -8.181   4.183  1.00  0.690          C  
ATOM    657  C   SER A  43      11.934  -7.846   5.252  1.00  0.760          C  
ATOM    658  O   SER A  43      10.852  -7.324   4.952  1.00  1.060          O  
ATOM    659  CB  SER A  43      13.085  -9.681   4.014  1.00  0.940          C  
ATOM    660  OG  SER A  43      11.853 -10.252   3.659  1.00  0.940          O  
ATOM    661  H   SER A  43      15.102  -8.198   4.544  1.00  0.760          H  
ATOM    662  HA  SER A  43      12.657  -7.733   3.239  1.00  0.830          H  
ATOM    663 1HB  SER A  43      13.829  -9.897   3.248  1.00  1.130          H  
ATOM    664 2HB  SER A  43      13.443 -10.122   4.946  1.00  1.130          H  
ATOM    665  HG  SER A  43      12.019 -11.192   3.568  1.00  1.130          H  
ATOM    666  N   ALA A  44      12.265  -8.108   6.522  1.00  0.530          N  
ATOM    667  CA  ALA A  44      11.305  -7.794   7.583  1.00  0.560          C  
ATOM    668  C   ALA A  44      10.999  -6.285   7.705  1.00  0.550          C  
ATOM    669  O   ALA A  44       9.837  -5.888   7.878  1.00  0.470          O  
ATOM    670  CB  ALA A  44      11.838  -8.304   8.910  1.00  0.770          C  
ATOM    671  H   ALA A  44      13.180  -8.538   6.721  1.00  0.640          H  
ATOM    672  HA  ALA A  44      10.374  -8.306   7.349  1.00  0.670          H  
ATOM    673 1HB  ALA A  44      11.110  -8.106   9.694  1.00  0.930          H  
ATOM    674 2HB  ALA A  44      12.018  -9.375   8.839  1.00  0.930          H  
ATOM    675 3HB  ALA A  44      12.773  -7.791   9.141  1.00  0.930          H  
ATOM    676  N   ILE A  45      12.037  -5.451   7.600  1.00  0.660          N  
ATOM    677  CA  ILE A  45      11.921  -4.005   7.776  1.00  0.750          C  
ATOM    678  C   ILE A  45      11.097  -3.375   6.650  1.00  0.680          C  
ATOM    679  O   ILE A  45      10.221  -2.535   6.893  1.00  0.690          O  
ATOM    680  CB  ILE A  45      13.327  -3.357   7.834  1.00  1.010          C  
ATOM    681  CG1 ILE A  45      14.106  -3.805   9.081  1.00  1.010          C  
ATOM    682  CG2 ILE A  45      13.154  -1.916   7.950  1.00  1.010          C  
ATOM    683  CD1 ILE A  45      15.622  -3.485   9.053  1.00  1.010          C  
ATOM    684  H   ILE A  45      12.962  -5.855   7.453  1.00  0.790          H  
ATOM    685  HA  ILE A  45      11.412  -3.815   8.719  1.00  0.900          H  
ATOM    686  HB  ILE A  45      13.897  -3.607   6.949  1.00  1.220          H  
ATOM    687 1HG1 ILE A  45      13.681  -3.317   9.913  1.00  1.220          H  
ATOM    688 2HG1 ILE A  45      13.969  -4.858   9.222  1.00  1.220          H  
ATOM    689 1HG2 ILE A  45      14.105  -1.443   8.013  1.00  1.220          H  
ATOM    690 2HG2 ILE A  45      12.620  -1.532   7.095  1.00  1.220          H  
ATOM    691 3HG2 ILE A  45      12.589  -1.710   8.855  1.00  1.220          H  
ATOM    692 1HD1 ILE A  45      16.066  -3.837   9.974  1.00  1.220          H  
ATOM    693 2HD1 ILE A  45      16.089  -4.000   8.212  1.00  1.220          H  
ATOM    694 3HD1 ILE A  45      15.805  -2.427   8.965  1.00  1.220          H  
ATOM    695  N   LYS A  46      11.428  -3.747   5.418  1.00  0.650          N  
ATOM    696  CA  LYS A  46      10.770  -3.270   4.223  1.00  0.720          C  
ATOM    697  C   LYS A  46       9.303  -3.661   4.242  1.00  0.620          C  
ATOM    698  O   LYS A  46       8.456  -2.854   3.856  1.00  0.710          O  
ATOM    699  CB  LYS A  46      11.464  -3.813   2.976  1.00  0.980          C  
ATOM    700  CG  LYS A  46      10.932  -3.265   1.671  1.00  0.980          C  
ATOM    701  CD  LYS A  46      11.755  -3.764   0.490  1.00  0.980          C  
ATOM    702  CE  LYS A  46      11.236  -3.208  -0.829  1.00  0.980          C  
ATOM    703  NZ  LYS A  46      12.039  -3.689  -1.994  1.00  0.980          N  
ATOM    704  H   LYS A  46      12.169  -4.427   5.309  1.00  0.780          H  
ATOM    705  HA  LYS A  46      10.826  -2.182   4.208  1.00  0.860          H  
ATOM    706 1HB  LYS A  46      12.531  -3.617   3.029  1.00  1.180          H  
ATOM    707 2HB  LYS A  46      11.346  -4.902   2.954  1.00  1.180          H  
ATOM    708 1HG  LYS A  46       9.890  -3.562   1.541  1.00  1.180          H  
ATOM    709 2HG  LYS A  46      10.983  -2.184   1.709  1.00  1.180          H  
ATOM    710 1HD  LYS A  46      12.795  -3.452   0.620  1.00  1.180          H  
ATOM    711 2HD  LYS A  46      11.721  -4.854   0.462  1.00  1.180          H  
ATOM    712 1HE  LYS A  46      10.198  -3.514  -0.963  1.00  1.180          H  
ATOM    713 2HE  LYS A  46      11.281  -2.119  -0.798  1.00  1.180          H  
ATOM    714 1HZ  LYS A  46      11.665  -3.294  -2.846  1.00  1.180          H  
ATOM    715 2HZ  LYS A  46      13.001  -3.398  -1.885  1.00  1.180          H  
ATOM    716 3HZ  LYS A  46      11.998  -4.698  -2.045  1.00  1.180          H  
ATOM    717  N   ASN A  47       8.979  -4.895   4.668  1.00  0.460          N  
ATOM    718  CA  ASN A  47       7.578  -5.278   4.718  1.00  0.450          C  
ATOM    719  C   ASN A  47       6.832  -4.389   5.707  1.00  0.450          C  
ATOM    720  O   ASN A  47       5.707  -3.955   5.423  1.00  0.550          O  
ATOM    721  CB  ASN A  47       7.441  -6.739   5.083  1.00  0.630          C  
ATOM    722  CG  ASN A  47       7.840  -7.651   3.957  1.00  0.630          C  
ATOM    723  OD1 ASN A  47       7.869  -7.257   2.781  1.00  0.630          O  
ATOM    724  ND2 ASN A  47       8.154  -8.871   4.293  1.00  0.630          N  
ATOM    725  H   ASN A  47       9.700  -5.584   4.911  1.00  0.550          H  
ATOM    726  HA  ASN A  47       7.138  -5.119   3.736  1.00  0.540          H  
ATOM    727 1HB  ASN A  47       8.076  -6.952   5.947  1.00  0.760          H  
ATOM    728 2HB  ASN A  47       6.411  -6.952   5.369  1.00  0.760          H  
ATOM    729 1HD2 ASN A  47       8.439  -9.522   3.591  1.00  0.760          H  
ATOM    730 2HD2 ASN A  47       8.128  -9.150   5.250  1.00  0.760          H  
ATOM    731  N   LYS A  48       7.464  -4.061   6.850  1.00  0.380          N  
ATOM    732  CA  LYS A  48       6.789  -3.177   7.783  1.00  0.380          C  
ATOM    733  C   LYS A  48       6.486  -1.845   7.113  1.00  0.500          C  
ATOM    734  O   LYS A  48       5.377  -1.342   7.244  1.00  0.580          O  
ATOM    735  CB  LYS A  48       7.600  -2.933   9.065  1.00  0.530          C  
ATOM    736  CG  LYS A  48       7.689  -4.125  10.017  1.00  0.530          C  
ATOM    737  CD  LYS A  48       8.519  -3.780  11.268  1.00  0.530          C  
ATOM    738  CE  LYS A  48       8.610  -4.964  12.219  1.00  0.530          C  
ATOM    739  NZ  LYS A  48       9.395  -4.637  13.448  1.00  0.530          N  
ATOM    740  H   LYS A  48       8.368  -4.490   7.085  1.00  0.460          H  
ATOM    741  HA  LYS A  48       5.839  -3.632   8.062  1.00  0.460          H  
ATOM    742 1HB  LYS A  48       8.615  -2.647   8.801  1.00  0.640          H  
ATOM    743 2HB  LYS A  48       7.162  -2.101   9.612  1.00  0.640          H  
ATOM    744 1HG  LYS A  48       6.685  -4.418  10.319  1.00  0.640          H  
ATOM    745 2HG  LYS A  48       8.150  -4.962   9.501  1.00  0.640          H  
ATOM    746 1HD  LYS A  48       9.531  -3.497  10.963  1.00  0.640          H  
ATOM    747 2HD  LYS A  48       8.066  -2.939  11.790  1.00  0.640          H  
ATOM    748 1HE  LYS A  48       7.606  -5.266  12.510  1.00  0.640          H  
ATOM    749 2HE  LYS A  48       9.095  -5.796  11.704  1.00  0.640          H  
ATOM    750 1HZ  LYS A  48       9.434  -5.445  14.049  1.00  0.640          H  
ATOM    751 2HZ  LYS A  48      10.351  -4.363  13.192  1.00  0.640          H  
ATOM    752 3HZ  LYS A  48       8.953  -3.877  13.942  1.00  0.640          H  
ATOM    753  N   LEU A  49       7.435  -1.282   6.351  1.00  0.550          N  
ATOM    754  CA  LEU A  49       7.134  -0.016   5.673  1.00  0.710          C  
ATOM    755  C   LEU A  49       6.056  -0.124   4.621  1.00  0.730          C  
ATOM    756  O   LEU A  49       5.187   0.736   4.514  1.00  0.670          O  
ATOM    757  CB  LEU A  49       8.342   0.553   4.950  1.00  0.930          C  
ATOM    758  CG  LEU A  49       9.452   1.090   5.749  1.00  0.930          C  
ATOM    759  CD1 LEU A  49      10.632   1.412   4.810  1.00  0.930          C  
ATOM    760  CD2 LEU A  49       8.976   2.358   6.457  1.00  0.930          C  
ATOM    761  H   LEU A  49       8.362  -1.720   6.306  1.00  0.660          H  
ATOM    762  HA  LEU A  49       6.773   0.680   6.421  1.00  0.850          H  
ATOM    763 1HB  LEU A  49       8.742  -0.216   4.284  1.00  1.120          H  
ATOM    764 2HB  LEU A  49       7.977   1.365   4.354  1.00  1.120          H  
ATOM    765  HG  LEU A  49       9.775   0.354   6.458  1.00  1.120          H  
ATOM    766 1HD1 LEU A  49      11.469   1.807   5.378  1.00  1.120          H  
ATOM    767 2HD1 LEU A  49      10.942   0.502   4.309  1.00  1.120          H  
ATOM    768 3HD1 LEU A  49      10.329   2.148   4.070  1.00  1.120          H  
ATOM    769 1HD2 LEU A  49       9.776   2.774   7.008  1.00  1.120          H  
ATOM    770 2HD2 LEU A  49       8.654   3.056   5.709  1.00  1.120          H  
ATOM    771 3HD2 LEU A  49       8.160   2.158   7.133  1.00  1.120          H  
ATOM    772  N   LYS A  50       6.058  -1.199   3.845  1.00  0.810          N  
ATOM    773  CA  LYS A  50       5.061  -1.328   2.790  1.00  0.930          C  
ATOM    774  C   LYS A  50       3.651  -1.250   3.362  1.00  0.950          C  
ATOM    775  O   LYS A  50       2.753  -0.647   2.760  1.00  1.070          O  
ATOM    776  CB  LYS A  50       5.241  -2.641   2.025  1.00  1.250          C  
ATOM    777  CG  LYS A  50       6.446  -2.661   1.075  1.00  1.250          C  
ATOM    778  CD  LYS A  50       6.673  -4.051   0.452  1.00  1.250          C  
ATOM    779  CE  LYS A  50       5.589  -4.418  -0.583  1.00  1.250          C  
ATOM    780  NZ  LYS A  50       5.865  -5.730  -1.242  1.00  1.250          N  
ATOM    781  H   LYS A  50       6.806  -1.893   3.951  1.00  0.970          H  
ATOM    782  HA  LYS A  50       5.191  -0.503   2.093  1.00  1.120          H  
ATOM    783 1HB  LYS A  50       5.378  -3.449   2.746  1.00  1.500          H  
ATOM    784 2HB  LYS A  50       4.336  -2.852   1.472  1.00  1.500          H  
ATOM    785 1HG  LYS A  50       6.294  -1.931   0.279  1.00  1.500          H  
ATOM    786 2HG  LYS A  50       7.338  -2.374   1.626  1.00  1.500          H  
ATOM    787 1HD  LYS A  50       7.647  -4.065  -0.035  1.00  1.500          H  
ATOM    788 2HD  LYS A  50       6.680  -4.805   1.243  1.00  1.500          H  
ATOM    789 1HE  LYS A  50       4.621  -4.478  -0.097  1.00  1.500          H  
ATOM    790 2HE  LYS A  50       5.554  -3.642  -1.347  1.00  1.500          H  
ATOM    791 1HZ  LYS A  50       5.136  -5.928  -1.914  1.00  1.500          H  
ATOM    792 2HZ  LYS A  50       6.756  -5.696  -1.716  1.00  1.500          H  
ATOM    793 3HZ  LYS A  50       5.885  -6.464  -0.547  1.00  1.500          H  
ATOM    794  N   ARG A  51       3.489  -1.803   4.568  1.00  0.860          N  
ATOM    795  CA  ARG A  51       2.236  -1.880   5.308  1.00  0.910          C  
ATOM    796  C   ARG A  51       1.846  -0.606   6.095  1.00  0.790          C  
ATOM    797  O   ARG A  51       0.829  -0.616   6.797  1.00  0.670          O  
ATOM    798  CB  ARG A  51       2.345  -3.047   6.274  1.00  1.250          C  
ATOM    799  CG  ARG A  51       2.455  -4.408   5.595  1.00  1.250          C  
ATOM    800  CD  ARG A  51       2.770  -5.483   6.558  1.00  1.250          C  
ATOM    801  NE  ARG A  51       2.926  -6.772   5.892  1.00  1.250          N  
ATOM    802  CZ  ARG A  51       3.362  -7.907   6.481  1.00  1.250          C  
ATOM    803  NH1 ARG A  51       3.693  -7.913   7.758  1.00  1.250          N  
ATOM    804  NH2 ARG A  51       3.457  -9.018   5.769  1.00  1.250          N  
ATOM    805  H   ARG A  51       4.301  -2.292   4.972  1.00  1.030          H  
ATOM    806  HA  ARG A  51       1.444  -2.093   4.592  1.00  1.090          H  
ATOM    807 1HB  ARG A  51       3.236  -2.914   6.891  1.00  1.500          H  
ATOM    808 2HB  ARG A  51       1.483  -3.063   6.937  1.00  1.500          H  
ATOM    809 1HG  ARG A  51       1.508  -4.646   5.115  1.00  1.500          H  
ATOM    810 2HG  ARG A  51       3.242  -4.384   4.844  1.00  1.500          H  
ATOM    811 1HD  ARG A  51       3.709  -5.237   7.058  1.00  1.500          H  
ATOM    812 2HD  ARG A  51       1.968  -5.564   7.291  1.00  1.500          H  
ATOM    813  HE  ARG A  51       2.682  -6.817   4.910  1.00  1.500          H  
ATOM    814 1HH1 ARG A  51       3.623  -7.069   8.305  1.00  1.500          H  
ATOM    815 2HH1 ARG A  51       4.017  -8.766   8.193  1.00  1.500          H  
ATOM    816 1HH2 ARG A  51       3.204  -9.015   4.789  1.00  1.500          H  
ATOM    817 2HH2 ARG A  51       3.782  -9.871   6.200  1.00  1.500          H  
ATOM    818  N   LYS A  52       2.646   0.466   6.000  1.00  0.860          N  
ATOM    819  CA  LYS A  52       2.371   1.730   6.696  1.00  0.760          C  
ATOM    820  C   LYS A  52       1.947   2.849   5.751  1.00  2.080          C  
ATOM    821  O   LYS A  52       0.773   3.224   5.724  1.00  2.830          O  
ATOM    822  OXT LYS A  52       2.810   3.532   5.197  1.00  1.140          O  
ATOM    823  CB  LYS A  52       3.594   2.203   7.482  1.00  1.090          C  
ATOM    824  CG  LYS A  52       4.063   1.302   8.609  1.00  1.090          C  
ATOM    825  CD  LYS A  52       3.099   1.277   9.786  1.00  1.090          C  
ATOM    826  CE  LYS A  52       3.675   0.474  10.946  1.00  1.090          C  
ATOM    827  NZ  LYS A  52       2.719   0.381  12.091  1.00  1.090          N  
ATOM    828  H   LYS A  52       3.484   0.412   5.413  1.00  1.030          H  
ATOM    829  HA  LYS A  52       1.548   1.568   7.386  1.00  0.910          H  
ATOM    830 1HB  LYS A  52       4.434   2.322   6.794  1.00  1.300          H  
ATOM    831 2HB  LYS A  52       3.380   3.166   7.893  1.00  1.300          H  
ATOM    832 1HG  LYS A  52       4.097   0.309   8.228  1.00  1.300          H  
ATOM    833 2HG  LYS A  52       5.060   1.585   8.932  1.00  1.300          H  
ATOM    834 1HD  LYS A  52       2.890   2.295  10.111  1.00  1.300          H  
ATOM    835 2HD  LYS A  52       2.165   0.809   9.479  1.00  1.300          H  
ATOM    836 1HE  LYS A  52       3.910  -0.531  10.597  1.00  1.300          H  
ATOM    837 2HE  LYS A  52       4.594   0.952  11.294  1.00  1.300          H  
ATOM    838 1HZ  LYS A  52       3.136  -0.158  12.837  1.00  1.300          H  
ATOM    839 2HZ  LYS A  52       2.505   1.310  12.430  1.00  1.300          H  
ATOM    840 3HZ  LYS A  52       1.868  -0.070  11.785  1.00  1.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -280.853 27.1984 209.628 -18.1889 6.36569 12.3002 104.981 -115.482 -0.31422 -1.76195 -86.7647 -12.4097 -34.7675 -2.17639 -11.5973 -3.83036 0 0.59211 3.19504 27.8443 43.2958 -11.1816 6.45979 -6.46658 -5.58217 27.2457 -122.271
VAL:NtermProteinFull_1 -2.68318 0.30191 0.85299 -0.29401 0.14941 0.05475 0.685 -0.77628 -0 -0 -0.86213 1.6329 0 0 0 0 0 0.02838 0.09823 0.18399 0 0 0 1.9342 0 0.20508 1.51125
ASN_2 -6.16597 0.47305 5.85203 -0.30549 0.10634 0.50527 3.50112 -2.89721 -0.01591 -0.10658 -3.68737 -0.67912 0 0 -1.28592 -0.73852 0 0.01967 0.00807 0 2.06066 -0.38676 0 -0.93687 0.18083 0.45844 -4.04026
ASN_3 -3.01137 0.24596 2.35452 -0.34292 0.0661 0.67599 0.83456 -1.35171 -0 -0 0.53356 -1.50544 0 0 0 0 0 -0.05519 0.06387 0 2.5317 -0.49365 0 -0.93687 -0.11402 0.35065 -0.15423
MET_4 -4.18702 0.42431 3.47735 -0.65964 0.07532 0.29852 1.10623 -1.71818 -0 -0 -1.40194 -0.35323 0 0 -0.81263 0 0 -0.04307 0.0912 1.7162 0 0.23452 0 0.60916 -0.41017 0.27621 -1.27686
VAL_5 -5.02817 0.43893 1.04662 -0.28066 0.17445 0.05651 0.98397 -1.37167 -0.0021 -0.03605 0.03654 0.03829 0 0 0 0 0 -0.06231 0.01711 0.05112 0 -0.42382 0 1.9342 -0.38854 0.36888 -2.44672
THR_6 -4.19762 0.42011 1.6423 -0.16807 0.07631 0.05853 1.21672 -1.43947 -0 -0 -1.21302 -0.68845 0 0 -0.1683 0 0 -0.03503 0.00962 0.77256 0 -0.62204 2.30264 -1.0874 0.19477 0.36876 -2.55708
GLY_7 -2.64895 0.37629 1.60914 -0.00028 0 0 0.66946 -1.16666 -0 -0 -0.34719 -0.1716 0 0 -0.1683 0 0 0.06507 0 0 0 -0.67302 0 0.83697 0.48847 0.26604 -0.86456
TYR_8 -8.57801 1.08931 2.75093 -1.04903 0.24628 0.55705 1.09941 -1.99392 -0.0001 -0.00037 -0.16971 -0.53138 0 0 0 0 0 0.034 0.04047 0 2.44812 -0.32661 0.02199 1.2797 0.29604 0.46722 -2.31861
ILE_9 -4.02755 0.27929 2.18006 -0.50372 0.42577 0.10172 0.69695 -1.30409 -0.0001 -0.00037 -0.18233 -0.0893 0 0 -0.90002 0 0 -0.00858 0.01268 0.57998 0 -0.58328 0 0.73287 0.35511 0.60393 -1.63099
SER_10 -3.76562 0.1998 4.00172 -0.02994 0 0.0695 2.00952 -2.07923 -0 -0 -1.61714 -0.37475 0 0 -0.66221 0 0 -0.0054 0.01287 0.20395 0 -0.37619 0.63659 -0.77834 -0.243 0.3128 -2.48506
ILE_11 -3.33335 0.17688 3.03715 -0.50856 0.38779 0.10606 1.49481 -1.61586 -0 -0 -0.64123 -0.09316 0 0 0 0 0 -0.06436 0.00404 0.5736 0 -0.42759 0 0.73287 -0.3312 0.27942 -0.22266
ASP_12 -3.83497 0.33993 6.15141 -0.23137 0.00095 0.75431 2.59071 -2.64423 -0.02865 -0.09064 -4.05408 -0.06587 0 0 0 -0.47685 0 0.00144 0.00223 0 3.15028 0.29527 0 -2.3716 -0.01483 0.29178 -0.23479
ALA_13 -5.75641 0.46228 4.64478 -0.0217 0 0 2.4495 -2.98023 -0 -0 -1.70358 -0.35325 0 0 -0.66221 0 0 -0.01271 0 0 0 -0.1863 0 1.8394 -0.16739 0.22483 -2.223
MET_14 -10.9948 0.97941 7.13305 -0.33962 0.05676 0.09984 3.22469 -3.79251 -0 -0 -2.62703 -0.05544 0 0 0 0 0 -0.0183 0.00396 1.76209 0 0.04867 0 0.60916 -0.16452 0.36453 -3.71002
LYS_15 -4.18843 0.16021 4.80026 -0.40974 0.05016 0.22212 2.16242 -2.28226 -0 -0 -2.47466 -0.14599 0 0 0 0 0 -0.01326 0.00422 1.94868 0 0.02527 0 -1.5107 -0.11555 0.30602 -1.46124
LYS_16 -4.98883 0.44076 6.98576 -0.36191 0.0456 0.21824 3.14889 -3.05583 -0.02865 -0.09064 -5.19007 0.33761 0 0 0 -0.47685 0 -0.01813 0.03603 2.34174 0 -0.02921 0 -1.5107 -0.23356 0.27792 -2.15184
PHE_17 -10.9103 1.18278 3.84258 -0.66735 0.02073 0.17511 3.15162 -3.18873 -0 -0 -2.35637 -0.09881 0 0 0 0 0 0.05713 0.65461 0 2.11492 -0.33627 0 1.0402 -0.15851 0.76835 -4.70831
LEU_18 -9.57535 1.27663 5.83144 -0.49045 0.18438 0.11289 2.92815 -3.80923 -0.00893 -0.05946 -2.8192 0.24327 0 0 0 0 0 0.09914 0.12596 0.3611 0 -0.27205 0 0.18072 -0.18928 0.87337 -5.0069
GLY_19 -3.47652 0.23005 4.95595 -5e-05 0 0 2.17077 -2.35076 -0 -0 -1.73621 -0.42691 0 0 0 0 0 -0.11962 0 0 0 0.17635 0 0.83697 0.4874 0.39866 1.14608
GLU_20 -6.23168 0.53174 6.3865 -0.373 0.02766 0.69869 2.80081 -2.96157 -0 -0 -3.18492 -0.47537 0 0 0 -0.73852 0 -0.01533 0.09482 0 3.66684 -0.27254 0 -2.7348 0.34934 0.33785 -2.09346
LEU_21 -9.89935 1.80848 3.63784 -0.50601 0.2347 0.11905 2.92122 -3.00157 -0 -0 -1.89345 0.25855 0 0 0 0 0 -0.04853 0.15896 0.35569 0 -0.27415 0 0.18072 -0.44383 0.59486 -5.79682
HIS_22 -5.36279 0.18007 5.66416 -0.46635 0.19582 0.45631 2.44326 -2.83196 -0 -0 -2.26588 -0.52231 0 0 -0.59705 0 0 0.16298 0.02376 0 2.6935 0.05864 0 -0.45461 -0.26263 0.57288 -0.31221
ASP_23 -2.71154 0.08998 3.41676 -0.10878 0.01179 0.33536 1.11556 -1.60576 -0.00893 -0.05946 -0.47514 -0.24736 0 0 0 0 0 -0.0505 0.04614 0 1.78289 0.038 0 -2.3716 -0.2459 0.44597 -0.60254
PHE_24 -5.95232 0.60079 3.80556 -0.63723 0.0653 0.3242 1.4428 -1.88219 -0.03697 -0.12125 -1.94745 0.0599 0 0 0 0 0 -0.04557 0.05751 0 2.18928 0.01531 0 1.0402 -0.10377 0.67869 -0.44719
ILE_25 -5.94161 0.85423 2.91087 -0.51292 0.51377 0.13489 1.54595 -1.95227 -0.01799 -0.10852 -1.019 -0.30978 0 0 0 0 0 -0.03162 0.05421 0.24029 0 -0.37864 0 0.73287 0.09328 1.23439 -1.9576
PRO_26 -2.12896 0.48795 2.07725 -0.11508 0.00207 0.08337 0.94907 -0.95325 -0.00015 -0.0008 -1.42644 0.29118 0 0 0 0 0 0.31495 0.00395 0.25127 0 -1.07782 0 -2.4119 -0.34314 1.2348 -2.76167
GLY_27 -1.32072 0.16717 1.70182 -0.00016 0 0 0.78698 -0.86137 -0.01799 -0.10852 -0.25949 -0.24569 0 0 0 0 0 -0.06455 0 0 0 -1.37769 0 0.83697 -0.37226 0.71546 -0.42004
THR_28 -1.20632 0.12654 1.53954 -0.13485 0.08168 0.07806 0.57601 -0.78861 -0.00812 -0.12603 0.42185 -1.14913 0 0 0 0 0 -0.02869 0.01117 0.01499 0 -0.07772 2.29289 -1.0874 -0.03425 0.39832 0.89994
SER_29 -2.59421 0.42986 2.72906 -0.02772 0.00389 0.02574 1.21244 -1.45 -0.01738 -0.19421 -1.06779 -0.11889 0 0 0 0 0 -0.05874 0 0.69874 0 -0.25756 0.60224 -0.77834 -0.39006 0.22364 -1.02926
GLY_30 -2.86081 0.2973 2.23356 -0.00026 0 0 0.91772 -1.39021 -0.00167 -0.00685 -0.06506 -0.15394 0 0 0 0 0 0.03349 0 0 0 -0.9028 0 0.83697 -0.3068 0.12724 -1.24212
TYR_31 -7.72876 0.7678 1.58147 -0.65399 0.06662 0.37031 1.8399 -1.78352 -0.01077 -0.07423 -1.69332 -0.07684 0 0 -0.59705 -0.69981 0 0.05436 0.0408 0 1.9693 -0.39037 0.00326 1.2797 -0.1352 0.28691 -5.58342
LEU_32 -4.65401 0.33804 4.06803 -0.45979 0.23125 0.08024 2.85679 -2.19531 -5e-05 -0.00066 -2.72746 0.21676 0 0 -1.14119 0 0 0.14456 0.02414 0.39655 0 -0.12596 0 0.18072 -0.05421 0.38751 -2.43404
ALA_33 -5.01114 0.612 2.08041 -0.02328 0 0 1.68943 -1.7809 -0 -0 -0.8547 -0.35525 0 0 0 0 0 -0.03191 0 0 0 -0.42691 0 1.8394 -0.12713 0.5981 -1.79188
TYR_34 -4.36218 0.31178 2.12526 -0.78263 0.20372 0.45456 0.53262 -1.55368 -0 -0 0.06992 -0.18283 0 0 0 0 0 0.8876 0.05927 0 2.10873 -0.08075 7e-05 1.2797 -0.4761 1.23109 1.82615
HIS_35 -6.74922 0.39642 5.85209 -0.34945 0.00053 0.37401 3.72372 -2.97897 -0 -0 -2.61104 -0.56346 0 0 -1.14119 0 0 -0.01977 0.00244 0 3.06087 -0.09741 0 -0.45461 -0.06543 1.49525 -0.12521
VAL_36 -8.3497 0.93428 2.57978 -0.31876 0.23587 0.07201 2.15062 -2.37125 -0 -0 -0.39868 -0.06842 0 0 0 0 0 -0.05753 0.07281 0.09581 0 -0.2405 0 1.9342 0.10297 0.88551 -2.74097
GLN_37 -6.27991 0.45623 4.6636 -0.40467 0.1339 0.26227 2.15439 -2.34771 -5e-05 -0.00066 -2.07266 -0.76911 0 0 -0.90002 0 0 -0.10232 0.51905 0 4.60442 -0.14889 0 -0.18838 -0.3007 0.57413 -0.14712
ASN_38 -5.86601 0.46589 7.00135 -0.31952 0.05932 0.52966 3.78944 -3.27198 -0.00206 -0.02549 -3.6443 -0.41282 0 0 -1.04393 0 0 -0.05417 0.08113 0 2.29557 -0.19141 0 -0.93687 -0.21493 0.5775 -1.18363
GLU_39 -4.46072 0.26153 4.23039 -0.45204 0.16807 1.38209 1.72281 -2.06591 -0.01498 -0.11171 -1.17422 -2.95252 0 0 0 0 0 -0.10239 0.01611 0 3.78482 -0.31811 0 -2.7348 -0.29391 0.48922 -2.62624
ILE_40 -3.54138 0.27726 3.91361 -0.49193 0.34206 0.09599 1.80434 -1.89703 -0.01498 -0.11171 -0.75273 0.003 0 0 -0.26465 0 0 -0.03019 0.01276 0.59363 0 -0.50571 0 0.73287 -0.25801 0.47327 0.38046
ASN_41 -6.12124 0.51623 5.50117 -0.18126 0.02528 0.27004 2.79114 -2.89599 -0 -0 -2.26286 -0.32066 0 0 -0.77928 0 0 -0.03991 0.03397 0 1.42213 0.31435 0 -0.93687 0.05869 0.32074 -2.28433
MET_42 -9.28428 1.17367 7.14856 -0.81341 0.32384 0.37162 3.47533 -3.45435 -0.01449 -0.08073 -3.14149 -0.16989 0 0 0 0 0 0.00386 0.06431 2.80304 0 0.05667 0 0.60916 0.12293 0.59626 -0.20937
SER_43 -4.32439 0.29761 5.39734 -0.02508 0 0.05891 2.27084 -2.54894 -0 -0 -1.86905 -0.65866 0 0 0 0 0 0.01491 1e-05 0.61116 0 0.37689 0.60009 -0.77834 0.35651 0.54829 0.3281
ALA_44 -3.76816 0.20706 4.23307 -0.02132 0 0 2.04476 -2.21189 -0 -0 -1.38822 -0.3411 0 0 0 0 0 -0.01583 0 0 0 -0.15571 0 1.8394 0.11026 0.29088 0.8232
ILE_45 -9.81272 1.51543 3.39185 -0.50168 0.56044 0.09827 2.68683 -2.92165 -0 -0 -2.08738 0.08553 0 0 0 0 0 -0.058 0.07368 0.52541 0 -0.49049 0 0.73287 -0.10344 0.53637 -5.76869
LYS_46 -7.14028 0.39808 6.02383 -0.4182 0.05004 0.23421 2.63354 -2.76195 -0 -0 -2.95696 -0.16357 0 0 0 0 0 0.03492 0.07284 2.17998 0 0.00629 0 -1.5107 -0.16824 0.54887 -2.93731
ASN_47 -5.67262 0.28287 6.59939 -0.17654 0.03204 0.25939 2.63677 -3.05928 -0.01243 -0.05524 -2.15406 -0.31216 0 0 0 0 0 0.09047 0.00091 0 1.41173 0.44154 0 -0.93687 -0.15335 0.39121 -0.38623
LYS_48 -5.75088 0.48731 6.33917 -0.28939 0.01967 0.11932 3.07428 -2.84245 -0 -0 -1.94018 -0.029 0 0 0 -0.69981 0 0.05785 0.02594 1.73817 0 0.02016 0 -1.5107 -0.12261 0.42552 -0.87762
LEU_49 -9.04482 1.30086 3.72617 -0.52967 0.32752 0.13095 2.54199 -2.88171 -0.01381 -0.07052 -1.38238 0.25654 0 0 0 0 0 -0.04647 0.02815 0.36629 0 -0.27595 0 0.18072 -0.31897 0.74616 -4.95896
LYS_50 -6.54087 0.39175 4.9788 -0.43005 0.14503 0.14955 2.62023 -2.47088 -0 -0 -2.53755 0.03891 0 0 0 0 0 -0.08152 0.02874 2.59285 0 -0.08165 0 -1.5107 -0.39424 0.74577 -2.35583
ARG_51 -3.63007 0.27701 3.92481 -0.48237 0.09175 0.28215 1.28336 -1.69072 -0 -0 -1.72492 0.23445 0 0 0 0 0 -0.07317 0.23744 1.87577 0 -0.00394 0 -1.2888 -0.40516 0.50055 -0.59186
LYS:CtermProteinFull_52 -5.19669 0.45726 5.01494 -0.51705 0.14574 0.38257 1.82133 -1.99937 -0.03697 -0.12125 -1.76453 0.12485 0 0 -0.47329 0 0 0 0.16485 2.00962 0 0 0 -1.5107 -0.15395 0.56958 -1.08305
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 320 DOMAINID 466 MODEL 5 T0980s2_ab
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 25.201
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 67 cluster_threshold: 1.503584
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.071
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -114.376
REMARK    SCORE     hbond_bb_sc:          -9.227
REMARK    SCORE             ref:          19.330
REMARK    SCORE     rama_prepro:           1.132
REMARK    SCORE     lk_ball_wtd:          -9.961
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -206.779
REMARK    SCORE     hbond_sr_bb:         -33.854
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         176.560
REMARK    SCORE           omega:           0.734
REMARK    SCORE    fa_intra_rep:           0.577
REMARK    SCORE          fa_atr:        -294.905
REMARK    SCORE     hbond_lr_bb:          -1.070
REMARK    SCORE fa_intra_sol_xover4:          12.384
REMARK    SCORE     total_score:        -206.779
REMARK    SCORE         p_aa_pp:          -9.333
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          31.269
REMARK    SCORE         fa_elec:         -69.047
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          63.809
REMARK    SCORE     cart_bonded:          31.271
REMARK    SCORE            time:           0.000
ATOM      1  N   VAL A   1       0.081   0.828  -0.633  1.00  1.720          N  
ATOM      2  CA  VAL A   1       1.133   0.899   0.373  1.00  1.280          C  
ATOM      3  C   VAL A   1       1.604   2.333   0.608  1.00  1.170          C  
ATOM      4  O   VAL A   1       2.797   2.580   0.753  1.00  1.190          O  
ATOM      5  CB  VAL A   1       2.352  -0.027   0.028  1.00  1.970          C  
ATOM      6  CG1 VAL A   1       1.921  -1.494  -0.002  1.00  1.970          C  
ATOM      7  CG2 VAL A   1       3.007   0.352  -1.328  1.00  1.970          C  
ATOM      8 1H   VAL A   1      -0.174  -0.133  -0.801  1.00  2.060          H  
ATOM      9 2H   VAL A   1      -0.737   1.339  -0.341  1.00  2.060          H  
ATOM     10 3H   VAL A   1       0.439   1.240  -1.489  1.00  2.060          H  
ATOM     11  HA  VAL A   1       0.718   0.534   1.314  1.00  1.540          H  
ATOM     12  HB  VAL A   1       3.089   0.074   0.812  1.00  2.360          H  
ATOM     13 1HG1 VAL A   1       2.800  -2.118  -0.206  1.00  2.360          H  
ATOM     14 2HG1 VAL A   1       1.500  -1.771   0.964  1.00  2.360          H  
ATOM     15 3HG1 VAL A   1       1.188  -1.651  -0.772  1.00  2.360          H  
ATOM     16 1HG2 VAL A   1       3.863  -0.308  -1.506  1.00  2.360          H  
ATOM     17 2HG2 VAL A   1       2.308   0.245  -2.144  1.00  2.360          H  
ATOM     18 3HG2 VAL A   1       3.351   1.359  -1.291  1.00  2.360          H  
ATOM     19  N   ASN A   2       0.676   3.287   0.708  1.00  1.240          N  
ATOM     20  CA  ASN A   2       1.044   4.691   0.902  1.00  1.260          C  
ATOM     21  C   ASN A   2       1.865   4.933   2.171  1.00  1.010          C  
ATOM     22  O   ASN A   2       2.655   5.874   2.252  1.00  0.980          O  
ATOM     23  CB  ASN A   2      -0.207   5.539   0.973  1.00  1.760          C  
ATOM     24  CG  ASN A   2      -1.060   5.160   2.121  1.00  1.760          C  
ATOM     25  OD1 ASN A   2      -1.550   4.023   2.166  1.00  1.760          O  
ATOM     26  ND2 ASN A   2      -1.259   6.062   3.044  1.00  1.760          N  
ATOM     27  H   ASN A   2      -0.312   3.067   0.630  1.00  1.490          H  
ATOM     28  HA  ASN A   2       1.647   5.009   0.050  1.00  1.510          H  
ATOM     29 1HB  ASN A   2       0.058   6.593   1.048  1.00  2.110          H  
ATOM     30 2HB  ASN A   2      -0.793   5.402   0.083  1.00  2.110          H  
ATOM     31 1HD2 ASN A   2      -1.829   5.849   3.837  1.00  2.110          H  
ATOM     32 2HD2 ASN A   2      -0.839   6.966   2.960  1.00  2.110          H  
ATOM     33  N   ASN A   3       1.729   4.058   3.157  1.00  0.970          N  
ATOM     34  CA  ASN A   3       2.434   4.211   4.409  1.00  1.080          C  
ATOM     35  C   ASN A   3       3.900   3.820   4.297  1.00  1.110          C  
ATOM     36  O   ASN A   3       4.661   3.969   5.253  1.00  1.360          O  
ATOM     37  CB  ASN A   3       1.731   3.379   5.448  1.00  1.470          C  
ATOM     38  CG  ASN A   3       1.736   1.945   5.041  1.00  1.470          C  
ATOM     39  OD1 ASN A   3       1.430   1.651   3.869  1.00  1.470          O  
ATOM     40  ND2 ASN A   3       2.065   1.060   5.941  1.00  1.470          N  
ATOM     41  H   ASN A   3       1.109   3.259   3.058  1.00  1.160          H  
ATOM     42  HA  ASN A   3       2.394   5.261   4.702  1.00  1.300          H  
ATOM     43 1HB  ASN A   3       2.230   3.484   6.411  1.00  1.760          H  
ATOM     44 2HB  ASN A   3       0.702   3.719   5.560  1.00  1.760          H  
ATOM     45 1HD2 ASN A   3       2.082   0.088   5.707  1.00  1.760          H  
ATOM     46 2HD2 ASN A   3       2.304   1.354   6.866  1.00  1.760          H  
ATOM     47  N   MET A   4       4.297   3.325   3.127  1.00  1.070          N  
ATOM     48  CA  MET A   4       5.666   2.938   2.878  1.00  1.330          C  
ATOM     49  C   MET A   4       6.428   4.038   2.134  1.00  1.290          C  
ATOM     50  O   MET A   4       7.585   3.845   1.745  1.00  1.560          O  
ATOM     51  CB  MET A   4       5.694   1.611   2.136  1.00  1.760          C  
ATOM     52  CG  MET A   4       5.054   0.457   2.915  1.00  1.760          C  
ATOM     53  SD  MET A   4       5.843   0.121   4.507  1.00  1.760          S  
ATOM     54  CE  MET A   4       7.416  -0.576   4.004  1.00  1.760          C  
ATOM     55  H   MET A   4       3.623   3.212   2.367  1.00  1.280          H  
ATOM     56  HA  MET A   4       6.163   2.802   3.836  1.00  1.600          H  
ATOM     57 1HB  MET A   4       5.134   1.704   1.217  1.00  2.110          H  
ATOM     58 2HB  MET A   4       6.712   1.351   1.869  1.00  2.110          H  
ATOM     59 1HG  MET A   4       4.005   0.690   3.092  1.00  2.110          H  
ATOM     60 2HG  MET A   4       5.102  -0.451   2.311  1.00  2.110          H  
ATOM     61 1HE  MET A   4       7.997  -0.835   4.888  1.00  2.110          H  
ATOM     62 2HE  MET A   4       7.241  -1.476   3.406  1.00  2.110          H  
ATOM     63 3HE  MET A   4       7.970   0.146   3.409  1.00  2.110          H  
ATOM     64  N   VAL A   5       5.788   5.194   1.928  1.00  1.060          N  
ATOM     65  CA  VAL A   5       6.455   6.300   1.258  1.00  1.130          C  
ATOM     66  C   VAL A   5       7.431   6.941   2.237  1.00  0.800          C  
ATOM     67  O   VAL A   5       7.067   7.275   3.364  1.00  0.650          O  
ATOM     68  CB  VAL A   5       5.434   7.358   0.760  1.00  1.550          C  
ATOM     69  CG1 VAL A   5       6.162   8.573   0.166  1.00  1.550          C  
ATOM     70  CG2 VAL A   5       4.518   6.761  -0.321  1.00  1.550          C  
ATOM     71  H   VAL A   5       4.822   5.313   2.250  1.00  1.270          H  
ATOM     72  HA  VAL A   5       7.014   5.916   0.408  1.00  1.360          H  
ATOM     73  HB  VAL A   5       4.832   7.683   1.611  1.00  1.860          H  
ATOM     74 1HG1 VAL A   5       5.430   9.301  -0.163  1.00  1.860          H  
ATOM     75 2HG1 VAL A   5       6.809   9.039   0.911  1.00  1.860          H  
ATOM     76 3HG1 VAL A   5       6.762   8.258  -0.679  1.00  1.860          H  
ATOM     77 1HG2 VAL A   5       3.789   7.504  -0.635  1.00  1.860          H  
ATOM     78 2HG2 VAL A   5       5.103   6.468  -1.171  1.00  1.860          H  
ATOM     79 3HG2 VAL A   5       3.996   5.897   0.078  1.00  1.860          H  
ATOM     80  N   THR A   6       8.666   7.117   1.795  1.00  0.890          N  
ATOM     81  CA  THR A   6       9.729   7.707   2.599  1.00  0.730          C  
ATOM     82  C   THR A   6      10.444   8.794   1.822  1.00  0.740          C  
ATOM     83  O   THR A   6       9.938   9.271   0.809  1.00  0.820          O  
ATOM     84  CB  THR A   6      10.728   6.653   3.135  1.00  1.090          C  
ATOM     85  OG1 THR A   6      11.609   7.291   4.083  1.00  1.090          O  
ATOM     86  CG2 THR A   6      11.546   6.005   2.012  1.00  1.090          C  
ATOM     87  H   THR A   6       8.876   6.827   0.854  1.00  1.070          H  
ATOM     88  HA  THR A   6       9.276   8.178   3.471  1.00  0.880          H  
ATOM     89  HB  THR A   6      10.165   5.873   3.651  1.00  1.300          H  
ATOM     90  HG1 THR A   6      12.114   6.617   4.553  1.00  1.300          H  
ATOM     91 1HG2 THR A   6      12.222   5.267   2.434  1.00  1.300          H  
ATOM     92 2HG2 THR A   6      10.866   5.515   1.325  1.00  1.300          H  
ATOM     93 3HG2 THR A   6      12.132   6.744   1.473  1.00  1.300          H  
ATOM     94  N   GLY A   7      11.584   9.240   2.325  1.00  0.800          N  
ATOM     95  CA  GLY A   7      12.297  10.335   1.685  1.00  0.940          C  
ATOM     96  C   GLY A   7      13.108   9.892   0.473  1.00  0.860          C  
ATOM     97  O   GLY A   7      13.130   8.718   0.106  1.00  0.960          O  
ATOM     98  H   GLY A   7      11.936   8.781   3.159  1.00  0.960          H  
ATOM     99 1HA  GLY A   7      11.580  11.098   1.381  1.00  1.130          H  
ATOM    100 2HA  GLY A   7      12.959  10.800   2.414  1.00  1.130          H  
ATOM    101  N   TYR A   8      13.801  10.853  -0.135  1.00  0.940          N  
ATOM    102  CA  TYR A   8      14.593  10.588  -1.331  1.00  0.900          C  
ATOM    103  C   TYR A   8      15.893  11.377  -1.435  1.00  1.010          C  
ATOM    104  O   TYR A   8      16.510  11.404  -2.497  1.00  1.310          O  
ATOM    105  CB  TYR A   8      13.731  10.849  -2.556  1.00  1.280          C  
ATOM    106  CG  TYR A   8      13.211  12.260  -2.662  1.00  1.280          C  
ATOM    107  CD1 TYR A   8      13.903  13.198  -3.402  1.00  1.280          C  
ATOM    108  CD2 TYR A   8      12.061  12.625  -1.987  1.00  1.280          C  
ATOM    109  CE1 TYR A   8      13.443  14.488  -3.478  1.00  1.280          C  
ATOM    110  CE2 TYR A   8      11.604  13.910  -2.057  1.00  1.280          C  
ATOM    111  CZ  TYR A   8      12.286  14.844  -2.795  1.00  1.280          C  
ATOM    112  OH  TYR A   8      11.822  16.140  -2.845  1.00  1.280          O  
ATOM    113  H   TYR A   8      13.720  11.796   0.215  1.00  1.130          H  
ATOM    114  HA  TYR A   8      14.859   9.533  -1.317  1.00  1.080          H  
ATOM    115 1HB  TYR A   8      14.321  10.666  -3.443  1.00  1.530          H  
ATOM    116 2HB  TYR A   8      12.903  10.156  -2.558  1.00  1.530          H  
ATOM    117  HD1 TYR A   8      14.813  12.916  -3.927  1.00  1.530          H  
ATOM    118  HD2 TYR A   8      11.515  11.889  -1.396  1.00  1.530          H  
ATOM    119  HE1 TYR A   8      13.993  15.225  -4.066  1.00  1.530          H  
ATOM    120  HE2 TYR A   8      10.697  14.193  -1.522  1.00  1.530          H  
ATOM    121  HH  TYR A   8      12.403  16.669  -3.403  1.00  1.530          H  
ATOM    122  N   ILE A   9      16.285  12.086  -0.378  1.00  0.950          N  
ATOM    123  CA  ILE A   9      17.490  12.898  -0.482  1.00  1.120          C  
ATOM    124  C   ILE A   9      18.748  12.100  -0.156  1.00  0.910          C  
ATOM    125  O   ILE A   9      19.711  12.120  -0.925  1.00  1.110          O  
ATOM    126  CB  ILE A   9      17.403  14.130   0.453  1.00  1.500          C  
ATOM    127  CG1 ILE A   9      16.133  15.008   0.105  1.00  1.500          C  
ATOM    128  CG2 ILE A   9      18.699  14.965   0.369  1.00  1.500          C  
ATOM    129  CD1 ILE A   9      16.045  15.547  -1.313  1.00  1.500          C  
ATOM    130  H   ILE A   9      15.778  12.046   0.489  1.00  1.140          H  
ATOM    131  HA  ILE A   9      17.592  13.239  -1.509  1.00  1.340          H  
ATOM    132  HB  ILE A   9      17.278  13.790   1.478  1.00  1.800          H  
ATOM    133 1HG1 ILE A   9      15.245  14.409   0.280  1.00  1.800          H  
ATOM    134 2HG1 ILE A   9      16.114  15.863   0.785  1.00  1.800          H  
ATOM    135 1HG2 ILE A   9      18.625  15.815   1.045  1.00  1.800          H  
ATOM    136 2HG2 ILE A   9      19.559  14.362   0.655  1.00  1.800          H  
ATOM    137 3HG2 ILE A   9      18.849  15.323  -0.646  1.00  1.800          H  
ATOM    138 1HD1 ILE A   9      15.128  16.128  -1.415  1.00  1.800          H  
ATOM    139 2HD1 ILE A   9      16.894  16.187  -1.530  1.00  1.800          H  
ATOM    140 3HD1 ILE A   9      16.022  14.730  -2.024  1.00  1.800          H  
ATOM    141  N   SER A  10      18.766  11.436   0.999  1.00  0.660          N  
ATOM    142  CA  SER A  10      19.934  10.656   1.359  1.00  0.600          C  
ATOM    143  C   SER A  10      19.912   9.360   0.579  1.00  0.620          C  
ATOM    144  O   SER A  10      18.849   8.910   0.137  1.00  0.570          O  
ATOM    145  CB  SER A  10      19.952  10.377   2.854  1.00  0.860          C  
ATOM    146  OG  SER A  10      18.924   9.491   3.241  1.00  0.860          O  
ATOM    147  H   SER A  10      17.978  11.477   1.621  1.00  0.790          H  
ATOM    148  HA  SER A  10      20.832  11.214   1.088  1.00  0.720          H  
ATOM    149 1HB  SER A  10      20.918   9.959   3.134  1.00  1.040          H  
ATOM    150 2HB  SER A  10      19.839  11.318   3.390  1.00  1.040          H  
ATOM    151  HG  SER A  10      18.934   9.494   4.210  1.00  1.040          H  
ATOM    152  N   ILE A  11      21.060   8.703   0.477  1.00  0.750          N  
ATOM    153  CA  ILE A  11      21.088   7.436  -0.225  1.00  0.840          C  
ATOM    154  C   ILE A  11      20.302   6.383   0.533  1.00  0.750          C  
ATOM    155  O   ILE A  11      19.588   5.597  -0.088  1.00  0.690          O  
ATOM    156  CB  ILE A  11      22.513   7.003  -0.597  1.00  1.140          C  
ATOM    157  CG1 ILE A  11      23.070   8.017  -1.644  1.00  1.140          C  
ATOM    158  CG2 ILE A  11      22.456   5.599  -1.236  1.00  1.140          C  
ATOM    159  CD1 ILE A  11      24.554   7.921  -1.908  1.00  1.140          C  
ATOM    160  H   ILE A  11      21.904   9.105   0.861  1.00  0.900          H  
ATOM    161  HA  ILE A  11      20.574   7.571  -1.160  1.00  1.010          H  
ATOM    162  HB  ILE A  11      23.158   7.001   0.280  1.00  1.370          H  
ATOM    163 1HG1 ILE A  11      22.549   7.856  -2.586  1.00  1.370          H  
ATOM    164 2HG1 ILE A  11      22.850   9.028  -1.303  1.00  1.370          H  
ATOM    165 1HG2 ILE A  11      23.446   5.276  -1.532  1.00  1.370          H  
ATOM    166 2HG2 ILE A  11      22.064   4.895  -0.537  1.00  1.370          H  
ATOM    167 3HG2 ILE A  11      21.807   5.625  -2.117  1.00  1.370          H  
ATOM    168 1HD1 ILE A  11      24.837   8.671  -2.649  1.00  1.370          H  
ATOM    169 2HD1 ILE A  11      25.100   8.109  -0.982  1.00  1.370          H  
ATOM    170 3HD1 ILE A  11      24.816   6.938  -2.282  1.00  1.370          H  
ATOM    171  N   ASP A  12      20.463   6.314   1.859  1.00  0.800          N  
ATOM    172  CA  ASP A  12      19.707   5.326   2.618  1.00  0.810          C  
ATOM    173  C   ASP A  12      18.200   5.518   2.459  1.00  0.670          C  
ATOM    174  O   ASP A  12      17.470   4.527   2.365  1.00  0.670          O  
ATOM    175  CB  ASP A  12      20.085   5.350   4.097  1.00  1.130          C  
ATOM    176  CG  ASP A  12      21.494   4.732   4.428  1.00  1.130          C  
ATOM    177  OD1 ASP A  12      22.081   4.007   3.612  1.00  1.130          O  
ATOM    178  OD2 ASP A  12      21.958   5.008   5.499  1.00  1.130          O  
ATOM    179  H   ASP A  12      21.098   6.943   2.327  1.00  0.960          H  
ATOM    180  HA  ASP A  12      19.944   4.346   2.236  1.00  0.970          H  
ATOM    181 1HB  ASP A  12      20.071   6.381   4.449  1.00  1.360          H  
ATOM    182 2HB  ASP A  12      19.330   4.809   4.666  1.00  1.360          H  
ATOM    183  N   ALA A  13      17.712   6.772   2.422  1.00  0.600          N  
ATOM    184  CA  ALA A  13      16.277   6.970   2.233  1.00  0.580          C  
ATOM    185  C   ALA A  13      15.836   6.406   0.894  1.00  0.520          C  
ATOM    186  O   ALA A  13      14.807   5.721   0.798  1.00  0.560          O  
ATOM    187  CB  ALA A  13      15.923   8.440   2.289  1.00  0.820          C  
ATOM    188  H   ALA A  13      18.323   7.579   2.552  1.00  0.720          H  
ATOM    189  HA  ALA A  13      15.751   6.437   3.024  1.00  0.700          H  
ATOM    190 1HB  ALA A  13      14.857   8.543   2.163  1.00  0.980          H  
ATOM    191 2HB  ALA A  13      16.219   8.851   3.249  1.00  0.980          H  
ATOM    192 3HB  ALA A  13      16.446   8.969   1.486  1.00  0.980          H  
ATOM    193  N   MET A  14      16.653   6.639  -0.139  1.00  0.490          N  
ATOM    194  CA  MET A  14      16.323   6.143  -1.456  1.00  0.500          C  
ATOM    195  C   MET A  14      16.306   4.628  -1.472  1.00  0.470          C  
ATOM    196  O   MET A  14      15.389   4.039  -2.039  1.00  0.450          O  
ATOM    197  CB  MET A  14      17.311   6.675  -2.473  1.00  0.700          C  
ATOM    198  CG  MET A  14      17.161   8.132  -2.685  1.00  0.700          C  
ATOM    199  SD  MET A  14      18.100   8.778  -3.997  1.00  0.700          S  
ATOM    200  CE  MET A  14      19.791   8.793  -3.494  1.00  0.700          C  
ATOM    201  H   MET A  14      17.476   7.239  -0.005  1.00  0.590          H  
ATOM    202  HA  MET A  14      15.324   6.494  -1.712  1.00  0.600          H  
ATOM    203 1HB  MET A  14      18.324   6.474  -2.139  1.00  0.840          H  
ATOM    204 2HB  MET A  14      17.162   6.174  -3.427  1.00  0.840          H  
ATOM    205 1HG  MET A  14      16.126   8.337  -2.896  1.00  0.840          H  
ATOM    206 2HG  MET A  14      17.422   8.669  -1.788  1.00  0.840          H  
ATOM    207 1HE  MET A  14      20.395   9.213  -4.294  1.00  0.840          H  
ATOM    208 2HE  MET A  14      19.896   9.408  -2.594  1.00  0.840          H  
ATOM    209 3HE  MET A  14      20.114   7.782  -3.302  1.00  0.840          H  
ATOM    210  N   LYS A  15      17.285   3.986  -0.823  1.00  0.500          N  
ATOM    211  CA  LYS A  15      17.326   2.528  -0.788  1.00  0.510          C  
ATOM    212  C   LYS A  15      16.089   1.936  -0.124  1.00  0.470          C  
ATOM    213  O   LYS A  15      15.561   0.926  -0.599  1.00  0.450          O  
ATOM    214  CB  LYS A  15      18.581   2.030  -0.080  1.00  0.710          C  
ATOM    215  CG  LYS A  15      19.886   2.208  -0.879  1.00  0.710          C  
ATOM    216  CD  LYS A  15      21.097   1.535  -0.177  1.00  0.710          C  
ATOM    217  CE  LYS A  15      21.430   2.283   1.111  1.00  0.710          C  
ATOM    218  NZ  LYS A  15      22.694   1.902   1.746  1.00  0.710          N  
ATOM    219  H   LYS A  15      18.034   4.535  -0.387  1.00  0.600          H  
ATOM    220  HA  LYS A  15      17.352   2.170  -1.809  1.00  0.610          H  
ATOM    221 1HB  LYS A  15      18.672   2.579   0.852  1.00  0.850          H  
ATOM    222 2HB  LYS A  15      18.467   0.977   0.167  1.00  0.850          H  
ATOM    223 1HG  LYS A  15      19.760   1.768  -1.869  1.00  0.850          H  
ATOM    224 2HG  LYS A  15      20.087   3.268  -1.005  1.00  0.850          H  
ATOM    225 1HD  LYS A  15      20.866   0.496   0.055  1.00  0.850          H  
ATOM    226 2HD  LYS A  15      21.963   1.564  -0.838  1.00  0.850          H  
ATOM    227 1HE  LYS A  15      21.471   3.330   0.888  1.00  0.850          H  
ATOM    228 2HE  LYS A  15      20.642   2.106   1.834  1.00  0.850          H  
ATOM    229 1HZ  LYS A  15      22.747   2.521   2.587  1.00  0.850          H  
ATOM    230 2HZ  LYS A  15      22.689   0.931   2.014  1.00  0.850          H  
ATOM    231 3HZ  LYS A  15      23.468   2.083   1.130  1.00  0.850          H  
ATOM    232  N   LYS A  16      15.624   2.546   0.974  1.00  0.510          N  
ATOM    233  CA  LYS A  16      14.431   2.046   1.653  1.00  0.540          C  
ATOM    234  C   LYS A  16      13.207   2.133   0.735  1.00  0.500          C  
ATOM    235  O   LYS A  16      12.403   1.187   0.653  1.00  0.530          O  
ATOM    236  CB  LYS A  16      14.206   2.827   2.948  1.00  0.740          C  
ATOM    237  CG  LYS A  16      15.234   2.512   4.036  1.00  0.740          C  
ATOM    238  CD  LYS A  16      15.018   3.345   5.294  1.00  0.740          C  
ATOM    239  CE  LYS A  16      16.080   3.030   6.348  1.00  0.740          C  
ATOM    240  NZ  LYS A  16      15.915   3.853   7.581  1.00  0.740          N  
ATOM    241  H   LYS A  16      16.147   3.343   1.360  1.00  0.610          H  
ATOM    242  HA  LYS A  16      14.590   0.999   1.902  1.00  0.650          H  
ATOM    243 1HB  LYS A  16      14.274   3.896   2.735  1.00  0.890          H  
ATOM    244 2HB  LYS A  16      13.209   2.625   3.334  1.00  0.890          H  
ATOM    245 1HG  LYS A  16      15.167   1.456   4.293  1.00  0.890          H  
ATOM    246 2HG  LYS A  16      16.233   2.704   3.650  1.00  0.890          H  
ATOM    247 1HD  LYS A  16      15.078   4.405   5.036  1.00  0.890          H  
ATOM    248 2HD  LYS A  16      14.031   3.142   5.706  1.00  0.890          H  
ATOM    249 1HE  LYS A  16      16.013   1.977   6.614  1.00  0.890          H  
ATOM    250 2HE  LYS A  16      17.067   3.225   5.924  1.00  0.890          H  
ATOM    251 1HZ  LYS A  16      16.637   3.612   8.247  1.00  0.890          H  
ATOM    252 2HZ  LYS A  16      15.989   4.832   7.348  1.00  0.890          H  
ATOM    253 3HZ  LYS A  16      15.009   3.673   7.991  1.00  0.890          H  
ATOM    254  N   PHE A  17      13.103   3.255   0.009  1.00  0.480          N  
ATOM    255  CA  PHE A  17      12.017   3.488  -0.929  1.00  0.500          C  
ATOM    256  C   PHE A  17      12.101   2.429  -2.033  1.00  0.420          C  
ATOM    257  O   PHE A  17      11.087   1.809  -2.374  1.00  0.490          O  
ATOM    258  CB  PHE A  17      12.102   4.923  -1.471  1.00  0.690          C  
ATOM    259  CG  PHE A  17      10.937   5.449  -2.308  1.00  0.690          C  
ATOM    260  CD1 PHE A  17       9.686   5.704  -1.724  1.00  0.690          C  
ATOM    261  CD2 PHE A  17      11.111   5.781  -3.622  1.00  0.690          C  
ATOM    262  CE1 PHE A  17       8.662   6.256  -2.463  1.00  0.690          C  
ATOM    263  CE2 PHE A  17      10.098   6.345  -4.349  1.00  0.690          C  
ATOM    264  CZ  PHE A  17       8.873   6.580  -3.771  1.00  0.690          C  
ATOM    265  H   PHE A  17      13.785   4.009   0.168  1.00  0.580          H  
ATOM    266  HA  PHE A  17      11.069   3.367  -0.405  1.00  0.600          H  
ATOM    267 1HB  PHE A  17      12.270   5.613  -0.656  1.00  0.830          H  
ATOM    268 2HB  PHE A  17      12.994   4.989  -2.091  1.00  0.830          H  
ATOM    269  HD1 PHE A  17       9.529   5.460  -0.677  1.00  0.830          H  
ATOM    270  HD2 PHE A  17      12.073   5.603  -4.082  1.00  0.830          H  
ATOM    271  HE1 PHE A  17       7.693   6.447  -2.010  1.00  0.830          H  
ATOM    272  HE2 PHE A  17      10.270   6.613  -5.388  1.00  0.830          H  
ATOM    273  HZ  PHE A  17       8.077   7.030  -4.355  1.00  0.830          H  
ATOM    274  N   LEU A  18      13.319   2.187  -2.560  1.00  0.310          N  
ATOM    275  CA  LEU A  18      13.510   1.200  -3.614  1.00  0.290          C  
ATOM    276  C   LEU A  18      13.116  -0.173  -3.145  1.00  0.320          C  
ATOM    277  O   LEU A  18      12.473  -0.912  -3.881  1.00  0.380          O  
ATOM    278  CB  LEU A  18      14.968   1.072  -4.045  1.00  0.410          C  
ATOM    279  CG  LEU A  18      15.633   2.226  -4.752  1.00  0.410          C  
ATOM    280  CD1 LEU A  18      17.068   1.848  -4.940  1.00  0.410          C  
ATOM    281  CD2 LEU A  18      14.963   2.526  -6.038  1.00  0.410          C  
ATOM    282  H   LEU A  18      14.118   2.738  -2.242  1.00  0.370          H  
ATOM    283  HA  LEU A  18      12.890   1.452  -4.450  1.00  0.350          H  
ATOM    284 1HB  LEU A  18      15.556   0.860  -3.160  1.00  0.500          H  
ATOM    285 2HB  LEU A  18      15.038   0.211  -4.698  1.00  0.500          H  
ATOM    286  HG  LEU A  18      15.597   3.100  -4.147  1.00  0.500          H  
ATOM    287 1HD1 LEU A  18      17.574   2.631  -5.411  1.00  0.500          H  
ATOM    288 2HD1 LEU A  18      17.532   1.649  -3.984  1.00  0.500          H  
ATOM    289 3HD1 LEU A  18      17.124   0.955  -5.560  1.00  0.500          H  
ATOM    290 1HD2 LEU A  18      15.458   3.338  -6.520  1.00  0.500          H  
ATOM    291 2HD2 LEU A  18      14.998   1.651  -6.657  1.00  0.500          H  
ATOM    292 3HD2 LEU A  18      13.955   2.803  -5.871  1.00  0.500          H  
ATOM    293  N   GLY A  19      13.430  -0.513  -1.901  1.00  0.350          N  
ATOM    294  CA  GLY A  19      13.065  -1.815  -1.378  1.00  0.390          C  
ATOM    295  C   GLY A  19      11.587  -2.077  -1.641  1.00  0.420          C  
ATOM    296  O   GLY A  19      11.223  -3.094  -2.251  1.00  0.440          O  
ATOM    297  H   GLY A  19      14.007   0.118  -1.336  1.00  0.420          H  
ATOM    298 1HA  GLY A  19      13.675  -2.585  -1.848  1.00  0.470          H  
ATOM    299 2HA  GLY A  19      13.264  -1.838  -0.306  1.00  0.470          H  
ATOM    300  N   GLU A  20      10.735  -1.139  -1.222  1.00  0.510          N  
ATOM    301  CA  GLU A  20       9.306  -1.339  -1.437  1.00  0.630          C  
ATOM    302  C   GLU A  20       8.970  -1.392  -2.937  1.00  0.680          C  
ATOM    303  O   GLU A  20       8.169  -2.231  -3.363  1.00  0.800          O  
ATOM    304  CB  GLU A  20       8.493  -0.213  -0.782  1.00  0.830          C  
ATOM    305  CG  GLU A  20       6.973  -0.417  -0.808  1.00  0.830          C  
ATOM    306  CD  GLU A  20       6.542  -1.570   0.048  1.00  0.830          C  
ATOM    307  OE1 GLU A  20       7.308  -1.956   0.891  1.00  0.830          O  
ATOM    308  OE2 GLU A  20       5.454  -2.055  -0.120  1.00  0.830          O  
ATOM    309  H   GLU A  20      11.113  -0.324  -0.715  1.00  0.610          H  
ATOM    310  HA  GLU A  20       9.022  -2.291  -0.987  1.00  0.760          H  
ATOM    311 1HB  GLU A  20       8.802  -0.096   0.257  1.00  1.000          H  
ATOM    312 2HB  GLU A  20       8.711   0.730  -1.292  1.00  1.000          H  
ATOM    313 1HG  GLU A  20       6.482   0.487  -0.469  1.00  1.000          H  
ATOM    314 2HG  GLU A  20       6.658  -0.597  -1.818  1.00  1.000          H  
ATOM    315  N   LEU A  21       9.599  -0.537  -3.748  1.00  0.630          N  
ATOM    316  CA  LEU A  21       9.281  -0.511  -5.174  1.00  0.730          C  
ATOM    317  C   LEU A  21       9.625  -1.821  -5.843  1.00  0.740          C  
ATOM    318  O   LEU A  21       8.856  -2.349  -6.641  1.00  0.900          O  
ATOM    319  CB  LEU A  21      10.112   0.570  -5.880  1.00  0.980          C  
ATOM    320  CG  LEU A  21       9.838   1.987  -5.456  1.00  0.980          C  
ATOM    321  CD1 LEU A  21      10.829   2.916  -6.104  1.00  0.980          C  
ATOM    322  CD2 LEU A  21       8.503   2.374  -5.782  1.00  0.980          C  
ATOM    323  H   LEU A  21      10.245   0.150  -3.339  1.00  0.760          H  
ATOM    324  HA  LEU A  21       8.218  -0.353  -5.300  1.00  0.880          H  
ATOM    325 1HB  LEU A  21      11.161   0.363  -5.698  1.00  1.180          H  
ATOM    326 2HB  LEU A  21       9.943   0.497  -6.947  1.00  1.180          H  
ATOM    327  HG  LEU A  21       9.956   2.049  -4.399  1.00  1.180          H  
ATOM    328 1HD1 LEU A  21      10.660   3.914  -5.766  1.00  1.180          H  
ATOM    329 2HD1 LEU A  21      11.803   2.637  -5.850  1.00  1.180          H  
ATOM    330 3HD1 LEU A  21      10.715   2.874  -7.169  1.00  1.180          H  
ATOM    331 1HD2 LEU A  21       8.388   3.349  -5.411  1.00  1.180          H  
ATOM    332 2HD2 LEU A  21       8.360   2.358  -6.842  1.00  1.180          H  
ATOM    333 3HD2 LEU A  21       7.781   1.738  -5.310  1.00  1.180          H  
ATOM    334  N   HIS A  22      10.755  -2.395  -5.478  1.00  0.610          N  
ATOM    335  CA  HIS A  22      11.194  -3.630  -6.093  1.00  0.660          C  
ATOM    336  C   HIS A  22      10.238  -4.757  -5.742  1.00  0.630          C  
ATOM    337  O   HIS A  22       9.920  -5.597  -6.588  1.00  0.690          O  
ATOM    338  CB  HIS A  22      12.629  -3.937  -5.668  1.00  0.900          C  
ATOM    339  CG  HIS A  22      13.630  -2.943  -6.245  1.00  0.900          C  
ATOM    340  ND1 HIS A  22      14.967  -2.945  -5.903  1.00  0.900          N  
ATOM    341  CD2 HIS A  22      13.468  -1.906  -7.123  1.00  0.900          C  
ATOM    342  CE1 HIS A  22      15.585  -1.963  -6.552  1.00  0.900          C  
ATOM    343  NE2 HIS A  22      14.696  -1.324  -7.296  1.00  0.900          N  
ATOM    344  H   HIS A  22      11.361  -1.917  -4.813  1.00  0.730          H  
ATOM    345  HA  HIS A  22      11.178  -3.527  -7.175  1.00  0.790          H  
ATOM    346 1HB  HIS A  22      12.695  -3.895  -4.575  1.00  1.080          H  
ATOM    347 2HB  HIS A  22      12.901  -4.941  -5.981  1.00  1.080          H  
ATOM    348  HD2 HIS A  22      12.541  -1.591  -7.603  1.00  1.080          H  
ATOM    349  HE1 HIS A  22      16.644  -1.719  -6.484  1.00  1.080          H  
ATOM    350  HE2 HIS A  22      14.894  -0.510  -7.910  1.00  1.080          H  
ATOM    351  N   ASP A  23       9.748  -4.769  -4.504  1.00  0.580          N  
ATOM    352  CA  ASP A  23       8.782  -5.781  -4.106  1.00  0.600          C  
ATOM    353  C   ASP A  23       7.433  -5.722  -4.857  1.00  0.620          C  
ATOM    354  O   ASP A  23       6.828  -6.777  -5.069  1.00  0.730          O  
ATOM    355  CB  ASP A  23       8.526  -5.756  -2.595  1.00  0.830          C  
ATOM    356  CG  ASP A  23       9.685  -6.356  -1.747  1.00  0.830          C  
ATOM    357  OD1 ASP A  23      10.557  -6.997  -2.293  1.00  0.830          O  
ATOM    358  OD2 ASP A  23       9.648  -6.196  -0.550  1.00  0.830          O  
ATOM    359  H   ASP A  23      10.117  -4.101  -3.816  1.00  0.700          H  
ATOM    360  HA  ASP A  23       9.226  -6.750  -4.327  1.00  0.720          H  
ATOM    361 1HB  ASP A  23       8.373  -4.716  -2.281  1.00  1.000          H  
ATOM    362 2HB  ASP A  23       7.610  -6.299  -2.375  1.00  1.000          H  
ATOM    363  N   PHE A  24       6.927  -4.529  -5.260  1.00  0.560          N  
ATOM    364  CA  PHE A  24       5.610  -4.568  -5.939  1.00  0.600          C  
ATOM    365  C   PHE A  24       5.602  -4.142  -7.422  1.00  0.580          C  
ATOM    366  O   PHE A  24       4.594  -4.358  -8.102  1.00  0.610          O  
ATOM    367  CB  PHE A  24       4.542  -3.745  -5.195  1.00  0.820          C  
ATOM    368  CG  PHE A  24       4.638  -2.257  -5.275  1.00  0.820          C  
ATOM    369  CD1 PHE A  24       3.945  -1.575  -6.271  1.00  0.820          C  
ATOM    370  CD2 PHE A  24       5.393  -1.542  -4.409  1.00  0.820          C  
ATOM    371  CE1 PHE A  24       4.023  -0.218  -6.376  1.00  0.820          C  
ATOM    372  CE2 PHE A  24       5.487  -0.182  -4.523  1.00  0.820          C  
ATOM    373  CZ  PHE A  24       4.800   0.473  -5.513  1.00  0.820          C  
ATOM    374  H   PHE A  24       7.424  -3.656  -5.042  1.00  0.670          H  
ATOM    375  HA  PHE A  24       5.259  -5.597  -5.917  1.00  0.720          H  
ATOM    376 1HB  PHE A  24       3.566  -4.033  -5.568  1.00  0.990          H  
ATOM    377 2HB  PHE A  24       4.586  -4.013  -4.144  1.00  0.990          H  
ATOM    378  HD1 PHE A  24       3.328  -2.139  -6.978  1.00  0.990          H  
ATOM    379  HD2 PHE A  24       5.924  -2.069  -3.626  1.00  0.990          H  
ATOM    380  HE1 PHE A  24       3.469   0.304  -7.160  1.00  0.990          H  
ATOM    381  HE2 PHE A  24       6.109   0.370  -3.832  1.00  0.990          H  
ATOM    382  HZ  PHE A  24       4.866   1.543  -5.614  1.00  0.990          H  
ATOM    383  N   ILE A  25       6.688  -3.565  -7.940  1.00  0.630          N  
ATOM    384  CA  ILE A  25       6.740  -3.146  -9.337  1.00  0.660          C  
ATOM    385  C   ILE A  25       7.637  -4.129 -10.105  1.00  0.790          C  
ATOM    386  O   ILE A  25       8.844  -4.135  -9.883  1.00  1.030          O  
ATOM    387  CB  ILE A  25       7.319  -1.728  -9.483  1.00  0.910          C  
ATOM    388  CG1 ILE A  25       6.456  -0.744  -8.697  1.00  0.910          C  
ATOM    389  CG2 ILE A  25       7.417  -1.362 -10.939  1.00  0.910          C  
ATOM    390  CD1 ILE A  25       7.001   0.656  -8.607  1.00  0.910          C  
ATOM    391  H   ILE A  25       7.495  -3.365  -7.347  1.00  0.760          H  
ATOM    392  HA  ILE A  25       5.735  -3.120  -9.729  1.00  0.790          H  
ATOM    393  HB  ILE A  25       8.314  -1.702  -9.043  1.00  1.090          H  
ATOM    394 1HG1 ILE A  25       5.458  -0.717  -9.125  1.00  1.090          H  
ATOM    395 2HG1 ILE A  25       6.393  -1.118  -7.681  1.00  1.090          H  
ATOM    396 1HG2 ILE A  25       7.838  -0.380 -11.043  1.00  1.090          H  
ATOM    397 2HG2 ILE A  25       8.062  -2.073 -11.452  1.00  1.090          H  
ATOM    398 3HG2 ILE A  25       6.429  -1.380 -11.392  1.00  1.090          H  
ATOM    399 1HD1 ILE A  25       6.339   1.267  -7.992  1.00  1.090          H  
ATOM    400 2HD1 ILE A  25       7.975   0.601  -8.159  1.00  1.090          H  
ATOM    401 3HD1 ILE A  25       7.078   1.104  -9.585  1.00  1.090          H  
ATOM    402  N   PRO A  26       7.124  -4.903 -11.078  1.00  0.860          N  
ATOM    403  CA  PRO A  26       7.877  -5.927 -11.785  1.00  1.050          C  
ATOM    404  C   PRO A  26       9.182  -5.405 -12.372  1.00  0.860          C  
ATOM    405  O   PRO A  26       9.185  -4.398 -13.072  1.00  0.630          O  
ATOM    406  CB  PRO A  26       6.906  -6.319 -12.906  1.00  1.580          C  
ATOM    407  CG  PRO A  26       5.537  -6.051 -12.330  1.00  1.580          C  
ATOM    408  CD  PRO A  26       5.706  -4.797 -11.492  1.00  1.580          C  
ATOM    409  HA  PRO A  26       8.063  -6.772 -11.102  1.00  1.260          H  
ATOM    410 1HB  PRO A  26       7.116  -5.723 -13.810  1.00  1.890          H  
ATOM    411 2HB  PRO A  26       7.053  -7.374 -13.179  1.00  1.890          H  
ATOM    412 1HG  PRO A  26       4.803  -5.921 -13.141  1.00  1.890          H  
ATOM    413 2HG  PRO A  26       5.200  -6.912 -11.734  1.00  1.890          H  
ATOM    414 1HD  PRO A  26       5.530  -3.885 -12.082  1.00  1.890          H  
ATOM    415 2HD  PRO A  26       5.022  -4.896 -10.634  1.00  1.890          H  
ATOM    416  N   GLY A  27      10.245  -6.182 -12.178  1.00  1.090          N  
ATOM    417  CA  GLY A  27      11.630  -5.935 -12.607  1.00  1.100          C  
ATOM    418  C   GLY A  27      11.935  -4.754 -13.543  1.00  0.830          C  
ATOM    419  O   GLY A  27      12.521  -3.750 -13.126  1.00  0.800          O  
ATOM    420  H   GLY A  27      10.096  -7.007 -11.612  1.00  1.310          H  
ATOM    421 1HA  GLY A  27      12.236  -5.815 -11.709  1.00  1.320          H  
ATOM    422 2HA  GLY A  27      11.998  -6.844 -13.081  1.00  1.320          H  
ATOM    423  N   THR A  28      11.557  -4.873 -14.813  1.00  1.020          N  
ATOM    424  CA  THR A  28      11.923  -3.890 -15.833  1.00  0.930          C  
ATOM    425  C   THR A  28      11.200  -2.555 -15.712  1.00  0.830          C  
ATOM    426  O   THR A  28      11.572  -1.578 -16.362  1.00  0.900          O  
ATOM    427  CB  THR A  28      11.689  -4.480 -17.237  1.00  1.340          C  
ATOM    428  OG1 THR A  28      10.305  -4.832 -17.391  1.00  1.340          O  
ATOM    429  CG2 THR A  28      12.543  -5.730 -17.410  1.00  1.340          C  
ATOM    430  H   THR A  28      11.019  -5.680 -15.096  1.00  1.220          H  
ATOM    431  HA  THR A  28      12.990  -3.690 -15.732  1.00  1.120          H  
ATOM    432  HB  THR A  28      11.960  -3.747 -17.996  1.00  1.610          H  
ATOM    433  HG1 THR A  28       9.777  -4.030 -17.499  1.00  1.610          H  
ATOM    434 1HG2 THR A  28      12.376  -6.147 -18.403  1.00  1.610          H  
ATOM    435 2HG2 THR A  28      13.594  -5.468 -17.296  1.00  1.610          H  
ATOM    436 3HG2 THR A  28      12.273  -6.470 -16.660  1.00  1.610          H  
ATOM    437  N   SER A  29      10.160  -2.518 -14.895  1.00  0.750          N  
ATOM    438  CA  SER A  29       9.359  -1.327 -14.661  1.00  0.740          C  
ATOM    439  C   SER A  29       9.776  -0.619 -13.372  1.00  0.740          C  
ATOM    440  O   SER A  29       9.138   0.356 -12.963  1.00  0.800          O  
ATOM    441  CB  SER A  29       7.881  -1.685 -14.591  1.00  1.040          C  
ATOM    442  OG  SER A  29       7.409  -2.196 -15.814  1.00  1.040          O  
ATOM    443  H   SER A  29       9.913  -3.357 -14.373  1.00  0.900          H  
ATOM    444  HA  SER A  29       9.513  -0.639 -15.492  1.00  0.890          H  
ATOM    445 1HB  SER A  29       7.730  -2.429 -13.812  1.00  1.250          H  
ATOM    446 2HB  SER A  29       7.308  -0.804 -14.315  1.00  1.250          H  
ATOM    447  HG  SER A  29       6.477  -2.372 -15.680  1.00  1.250          H  
ATOM    448  N   GLY A  30      10.803  -1.146 -12.694  1.00  0.750          N  
ATOM    449  CA  GLY A  30      11.238  -0.609 -11.417  1.00  0.770          C  
ATOM    450  C   GLY A  30      12.154   0.598 -11.565  1.00  0.580          C  
ATOM    451  O   GLY A  30      12.274   1.188 -12.643  1.00  0.480          O  
ATOM    452  H   GLY A  30      11.303  -1.960 -13.065  1.00  0.900          H  
ATOM    453 1HA  GLY A  30      10.366  -0.335 -10.825  1.00  0.920          H  
ATOM    454 2HA  GLY A  30      11.756  -1.393 -10.865  1.00  0.920          H  
ATOM    455  N   TYR A  31      12.778   0.982 -10.447  1.00  0.570          N  
ATOM    456  CA  TYR A  31      13.610   2.182 -10.371  1.00  0.420          C  
ATOM    457  C   TYR A  31      14.966   2.001  -9.707  1.00  0.360          C  
ATOM    458  O   TYR A  31      15.191   1.064  -8.932  1.00  0.480          O  
ATOM    459  CB  TYR A  31      12.845   3.273  -9.625  1.00  0.650          C  
ATOM    460  CG  TYR A  31      11.598   3.677 -10.332  1.00  0.650          C  
ATOM    461  CD1 TYR A  31      10.372   3.050 -10.074  1.00  0.650          C  
ATOM    462  CD2 TYR A  31      11.686   4.670 -11.275  1.00  0.650          C  
ATOM    463  CE1 TYR A  31       9.256   3.437 -10.773  1.00  0.650          C  
ATOM    464  CE2 TYR A  31      10.581   5.060 -11.968  1.00  0.650          C  
ATOM    465  CZ  TYR A  31       9.369   4.457 -11.730  1.00  0.650          C  
ATOM    466  OH  TYR A  31       8.269   4.873 -12.450  1.00  0.650          O  
ATOM    467  H   TYR A  31      12.648   0.433  -9.613  1.00  0.680          H  
ATOM    468  HA  TYR A  31      13.800   2.526 -11.390  1.00  0.500          H  
ATOM    469 1HB  TYR A  31      12.588   2.924  -8.631  1.00  0.780          H  
ATOM    470 2HB  TYR A  31      13.480   4.154  -9.510  1.00  0.780          H  
ATOM    471  HD1 TYR A  31      10.299   2.256  -9.337  1.00  0.780          H  
ATOM    472  HD2 TYR A  31      12.646   5.145 -11.474  1.00  0.780          H  
ATOM    473  HE1 TYR A  31       8.302   2.955 -10.586  1.00  0.780          H  
ATOM    474  HE2 TYR A  31      10.661   5.849 -12.715  1.00  0.780          H  
ATOM    475  HH  TYR A  31       8.544   5.579 -13.053  1.00  0.780          H  
ATOM    476  N   LEU A  32      15.875   2.922 -10.020  1.00  0.310          N  
ATOM    477  CA  LEU A  32      17.173   3.012  -9.360  1.00  0.400          C  
ATOM    478  C   LEU A  32      17.177   4.188  -8.387  1.00  0.380          C  
ATOM    479  O   LEU A  32      16.415   5.149  -8.541  1.00  0.330          O  
ATOM    480  CB  LEU A  32      18.295   3.171 -10.385  1.00  0.520          C  
ATOM    481  CG  LEU A  32      18.393   2.067 -11.462  1.00  0.520          C  
ATOM    482  CD1 LEU A  32      19.493   2.444 -12.435  1.00  0.520          C  
ATOM    483  CD2 LEU A  32      18.677   0.706 -10.819  1.00  0.520          C  
ATOM    484  H   LEU A  32      15.650   3.616 -10.742  1.00  0.370          H  
ATOM    485  HA  LEU A  32      17.338   2.111  -8.775  1.00  0.480          H  
ATOM    486 1HB  LEU A  32      18.161   4.123 -10.896  1.00  0.630          H  
ATOM    487 2HB  LEU A  32      19.244   3.203  -9.858  1.00  0.630          H  
ATOM    488  HG  LEU A  32      17.455   2.008 -12.007  1.00  0.630          H  
ATOM    489 1HD1 LEU A  32      19.563   1.685 -13.213  1.00  0.630          H  
ATOM    490 2HD1 LEU A  32      19.267   3.405 -12.891  1.00  0.630          H  
ATOM    491 3HD1 LEU A  32      20.443   2.509 -11.909  1.00  0.630          H  
ATOM    492 1HD2 LEU A  32      18.746  -0.051 -11.599  1.00  0.630          H  
ATOM    493 2HD2 LEU A  32      19.619   0.746 -10.272  1.00  0.630          H  
ATOM    494 3HD2 LEU A  32      17.874   0.432 -10.138  1.00  0.630          H  
ATOM    495  N   ALA A  33      18.093   4.170  -7.420  1.00  0.490          N  
ATOM    496  CA  ALA A  33      18.167   5.263  -6.442  1.00  0.510          C  
ATOM    497  C   ALA A  33      18.371   6.600  -7.117  1.00  0.520          C  
ATOM    498  O   ALA A  33      17.833   7.611  -6.678  1.00  0.510          O  
ATOM    499  CB  ALA A  33      19.307   5.052  -5.453  1.00  0.710          C  
ATOM    500  H   ALA A  33      18.711   3.373  -7.333  1.00  0.590          H  
ATOM    501  HA  ALA A  33      17.223   5.292  -5.897  1.00  0.610          H  
ATOM    502 1HB  ALA A  33      19.320   5.870  -4.740  1.00  0.850          H  
ATOM    503 2HB  ALA A  33      19.185   4.123  -4.916  1.00  0.850          H  
ATOM    504 3HB  ALA A  33      20.250   5.034  -5.988  1.00  0.850          H  
ATOM    505  N   TYR A  34      19.083   6.620  -8.228  1.00  0.620          N  
ATOM    506  CA  TYR A  34      19.390   7.892  -8.825  1.00  0.730          C  
ATOM    507  C   TYR A  34      18.324   8.366  -9.812  1.00  0.660          C  
ATOM    508  O   TYR A  34      18.482   9.386 -10.494  1.00  0.820          O  
ATOM    509  CB  TYR A  34      20.793   7.783  -9.377  1.00  0.980          C  
ATOM    510  CG  TYR A  34      21.707   7.464  -8.195  1.00  0.980          C  
ATOM    511  CD1 TYR A  34      22.238   6.189  -8.063  1.00  0.980          C  
ATOM    512  CD2 TYR A  34      21.948   8.416  -7.199  1.00  0.980          C  
ATOM    513  CE1 TYR A  34      23.009   5.872  -6.965  1.00  0.980          C  
ATOM    514  CE2 TYR A  34      22.719   8.088  -6.102  1.00  0.980          C  
ATOM    515  CZ  TYR A  34      23.246   6.821  -5.986  1.00  0.980          C  
ATOM    516  OH  TYR A  34      24.012   6.488  -4.899  1.00  0.980          O  
ATOM    517  H   TYR A  34      19.495   5.776  -8.601  1.00  0.740          H  
ATOM    518  HA  TYR A  34      19.419   8.630  -8.026  1.00  0.880          H  
ATOM    519 1HB  TYR A  34      20.855   6.975 -10.107  1.00  1.170          H  
ATOM    520 2HB  TYR A  34      21.114   8.702  -9.845  1.00  1.170          H  
ATOM    521  HD1 TYR A  34      22.045   5.434  -8.823  1.00  1.170          H  
ATOM    522  HD2 TYR A  34      21.526   9.413  -7.277  1.00  1.170          H  
ATOM    523  HE1 TYR A  34      23.425   4.870  -6.865  1.00  1.170          H  
ATOM    524  HE2 TYR A  34      22.905   8.829  -5.325  1.00  1.170          H  
ATOM    525  HH  TYR A  34      24.099   7.250  -4.322  1.00  1.170          H  
ATOM    526  N   HIS A  35      17.194   7.661  -9.808  1.00  0.540          N  
ATOM    527  CA  HIS A  35      15.996   8.058 -10.515  1.00  0.540          C  
ATOM    528  C   HIS A  35      15.145   8.730  -9.448  1.00  0.480          C  
ATOM    529  O   HIS A  35      14.670   9.856  -9.623  1.00  0.540          O  
ATOM    530  CB  HIS A  35      15.232   6.861 -11.074  1.00  0.760          C  
ATOM    531  CG  HIS A  35      15.937   6.133 -12.126  1.00  0.760          C  
ATOM    532  ND1 HIS A  35      15.715   4.802 -12.367  1.00  0.760          N  
ATOM    533  CD2 HIS A  35      16.858   6.535 -13.033  1.00  0.760          C  
ATOM    534  CE1 HIS A  35      16.455   4.417 -13.398  1.00  0.760          C  
ATOM    535  NE2 HIS A  35      17.161   5.450 -13.812  1.00  0.760          N  
ATOM    536  H   HIS A  35      17.148   6.808  -9.255  1.00  0.650          H  
ATOM    537  HA  HIS A  35      16.211   8.775 -11.305  1.00  0.650          H  
ATOM    538 1HB  HIS A  35      14.994   6.168 -10.275  1.00  0.910          H  
ATOM    539 2HB  HIS A  35      14.284   7.207 -11.484  1.00  0.910          H  
ATOM    540  HD2 HIS A  35      17.275   7.539 -13.135  1.00  0.910          H  
ATOM    541  HE1 HIS A  35      16.483   3.414 -13.826  1.00  0.910          H  
ATOM    542  HE2 HIS A  35      17.818   5.451 -14.582  1.00  0.910          H  
ATOM    543  N   VAL A  36      15.070   8.046  -8.293  1.00  0.420          N  
ATOM    544  CA  VAL A  36      14.292   8.427  -7.116  1.00  0.410          C  
ATOM    545  C   VAL A  36      14.717   9.789  -6.573  1.00  0.400          C  
ATOM    546  O   VAL A  36      13.876  10.577  -6.155  1.00  0.480          O  
ATOM    547  CB  VAL A  36      14.417   7.339  -6.017  1.00  0.580          C  
ATOM    548  CG1 VAL A  36      13.795   7.816  -4.712  1.00  0.580          C  
ATOM    549  CG2 VAL A  36      13.728   6.047  -6.491  1.00  0.580          C  
ATOM    550  H   VAL A  36      15.549   7.143  -8.266  1.00  0.500          H  
ATOM    551  HA  VAL A  36      13.244   8.490  -7.411  1.00  0.490          H  
ATOM    552  HB  VAL A  36      15.469   7.143  -5.828  1.00  0.690          H  
ATOM    553 1HG1 VAL A  36      13.909   7.045  -3.952  1.00  0.690          H  
ATOM    554 2HG1 VAL A  36      14.296   8.694  -4.380  1.00  0.690          H  
ATOM    555 3HG1 VAL A  36      12.737   8.036  -4.857  1.00  0.690          H  
ATOM    556 1HG2 VAL A  36      13.832   5.284  -5.725  1.00  0.690          H  
ATOM    557 2HG2 VAL A  36      12.680   6.243  -6.665  1.00  0.690          H  
ATOM    558 3HG2 VAL A  36      14.188   5.697  -7.412  1.00  0.690          H  
ATOM    559  N   GLN A  37      16.024  10.069  -6.585  1.00  0.370          N  
ATOM    560  CA  GLN A  37      16.567  11.339  -6.088  1.00  0.420          C  
ATOM    561  C   GLN A  37      15.925  12.579  -6.732  1.00  0.460          C  
ATOM    562  O   GLN A  37      16.056  13.683  -6.200  1.00  0.560          O  
ATOM    563  CB  GLN A  37      18.079  11.452  -6.374  1.00  0.570          C  
ATOM    564  CG  GLN A  37      18.437  11.680  -7.840  1.00  0.570          C  
ATOM    565  CD  GLN A  37      19.924  11.699  -8.079  1.00  0.570          C  
ATOM    566  OE1 GLN A  37      20.695  12.149  -7.228  1.00  0.570          O  
ATOM    567  NE2 GLN A  37      20.347  11.228  -9.240  1.00  0.570          N  
ATOM    568  H   GLN A  37      16.667   9.333  -6.891  1.00  0.440          H  
ATOM    569  HA  GLN A  37      16.400  11.382  -5.012  1.00  0.500          H  
ATOM    570 1HB  GLN A  37      18.508  12.250  -5.771  1.00  0.680          H  
ATOM    571 2HB  GLN A  37      18.573  10.538  -6.104  1.00  0.680          H  
ATOM    572 1HG  GLN A  37      17.990  10.899  -8.442  1.00  0.680          H  
ATOM    573 2HG  GLN A  37      18.066  12.650  -8.156  1.00  0.680          H  
ATOM    574 1HE2 GLN A  37      21.323  11.223  -9.456  1.00  0.680          H  
ATOM    575 2HE2 GLN A  37      19.679  10.831  -9.908  1.00  0.680          H  
ATOM    576  N   ASN A  38      15.333  12.423  -7.921  1.00  0.460          N  
ATOM    577  CA  ASN A  38      14.699  13.509  -8.647  1.00  0.550          C  
ATOM    578  C   ASN A  38      13.253  13.582  -8.196  1.00  0.580          C  
ATOM    579  O   ASN A  38      12.482  12.652  -8.464  1.00  0.500          O  
ATOM    580  CB  ASN A  38      14.812  13.306 -10.146  1.00  0.730          C  
ATOM    581  CG  ASN A  38      14.294  14.479 -10.952  1.00  0.730          C  
ATOM    582  OD1 ASN A  38      13.285  15.135 -10.623  1.00  0.730          O  
ATOM    583  ND2 ASN A  38      14.999  14.762 -12.031  1.00  0.730          N  
ATOM    584  H   ASN A  38      15.251  11.484  -8.323  1.00  0.550          H  
ATOM    585  HA  ASN A  38      15.177  14.453  -8.376  1.00  0.660          H  
ATOM    586 1HB  ASN A  38      15.857  13.131 -10.404  1.00  0.880          H  
ATOM    587 2HB  ASN A  38      14.257  12.411 -10.427  1.00  0.880          H  
ATOM    588 1HD2 ASN A  38      14.743  15.526 -12.628  1.00  0.880          H  
ATOM    589 2HD2 ASN A  38      15.805  14.211 -12.259  1.00  0.880          H  
ATOM    590  N   GLU A  39      12.856  14.677  -7.546  1.00  0.740          N  
ATOM    591  CA  GLU A  39      11.516  14.776  -6.975  1.00  0.830          C  
ATOM    592  C   GLU A  39      10.394  14.609  -8.002  1.00  0.820          C  
ATOM    593  O   GLU A  39       9.263  14.289  -7.634  1.00  0.830          O  
ATOM    594  CB  GLU A  39      11.337  16.109  -6.236  1.00  1.130          C  
ATOM    595  CG  GLU A  39      11.392  17.395  -7.083  1.00  1.130          C  
ATOM    596  CD  GLU A  39      12.786  17.926  -7.279  1.00  1.130          C  
ATOM    597  OE1 GLU A  39      13.714  17.146  -7.240  1.00  1.130          O  
ATOM    598  OE2 GLU A  39      12.927  19.110  -7.451  1.00  1.130          O  
ATOM    599  H   GLU A  39      13.519  15.446  -7.395  1.00  0.890          H  
ATOM    600  HA  GLU A  39      11.421  13.984  -6.236  1.00  1.000          H  
ATOM    601 1HB  GLU A  39      10.386  16.099  -5.702  1.00  1.350          H  
ATOM    602 2HB  GLU A  39      12.117  16.202  -5.497  1.00  1.350          H  
ATOM    603 1HG  GLU A  39      10.944  17.226  -8.055  1.00  1.350          H  
ATOM    604 2HG  GLU A  39      10.797  18.154  -6.579  1.00  1.350          H  
ATOM    605  N   ILE A  40      10.686  14.810  -9.285  1.00  0.840          N  
ATOM    606  CA  ILE A  40       9.676  14.629 -10.314  1.00  0.870          C  
ATOM    607  C   ILE A  40       9.282  13.162 -10.350  1.00  0.700          C  
ATOM    608  O   ILE A  40       8.099  12.818 -10.501  1.00  0.670          O  
ATOM    609  CB  ILE A  40      10.176  15.087 -11.696  1.00  1.210          C  
ATOM    610  CG1 ILE A  40      10.355  16.625 -11.666  1.00  1.210          C  
ATOM    611  CG2 ILE A  40       9.198  14.632 -12.803  1.00  1.210          C  
ATOM    612  CD1 ILE A  40      11.112  17.197 -12.839  1.00  1.210          C  
ATOM    613  H   ILE A  40      11.644  15.060  -9.545  1.00  1.010          H  
ATOM    614  HA  ILE A  40       8.797  15.215 -10.052  1.00  1.040          H  
ATOM    615  HB  ILE A  40      11.148  14.646 -11.894  1.00  1.450          H  
ATOM    616 1HG1 ILE A  40       9.371  17.088 -11.629  1.00  1.450          H  
ATOM    617 2HG1 ILE A  40      10.896  16.891 -10.756  1.00  1.450          H  
ATOM    618 1HG2 ILE A  40       9.558  14.950 -13.773  1.00  1.450          H  
ATOM    619 2HG2 ILE A  40       9.112  13.546 -12.811  1.00  1.450          H  
ATOM    620 3HG2 ILE A  40       8.216  15.068 -12.621  1.00  1.450          H  
ATOM    621 1HD1 ILE A  40      11.193  18.277 -12.719  1.00  1.450          H  
ATOM    622 2HD1 ILE A  40      12.113  16.760 -12.869  1.00  1.450          H  
ATOM    623 3HD1 ILE A  40      10.598  16.984 -13.768  1.00  1.450          H  
ATOM    624  N   ASN A  41      10.298  12.306 -10.286  1.00  0.610          N  
ATOM    625  CA  ASN A  41      10.101  10.887 -10.356  1.00  0.490          C  
ATOM    626  C   ASN A  41       9.586  10.423  -9.025  1.00  0.400          C  
ATOM    627  O   ASN A  41       8.616   9.682  -8.966  1.00  0.390          O  
ATOM    628  CB  ASN A  41      11.394  10.201 -10.716  1.00  0.730          C  
ATOM    629  CG  ASN A  41      11.780  10.443 -12.135  1.00  0.730          C  
ATOM    630  OD1 ASN A  41      10.939  10.670 -13.017  1.00  0.730          O  
ATOM    631  ND2 ASN A  41      13.060  10.421 -12.380  1.00  0.730          N  
ATOM    632  H   ASN A  41      11.233  12.661 -10.092  1.00  0.730          H  
ATOM    633  HA  ASN A  41       9.345  10.664 -11.108  1.00  0.590          H  
ATOM    634 1HB  ASN A  41      12.191  10.567 -10.065  1.00  0.880          H  
ATOM    635 2HB  ASN A  41      11.303   9.130 -10.549  1.00  0.880          H  
ATOM    636 1HD2 ASN A  41      13.394  10.586 -13.308  1.00  0.880          H  
ATOM    637 2HD2 ASN A  41      13.714  10.255 -11.627  1.00  0.880          H  
ATOM    638  N   MET A  42      10.146  10.932  -7.932  1.00  0.430          N  
ATOM    639  CA  MET A  42       9.687  10.469  -6.635  1.00  0.470          C  
ATOM    640  C   MET A  42       8.196  10.728  -6.482  1.00  0.530          C  
ATOM    641  O   MET A  42       7.502   9.921  -5.867  1.00  0.540          O  
ATOM    642  CB  MET A  42      10.477  11.086  -5.504  1.00  0.640          C  
ATOM    643  CG  MET A  42      10.133  10.521  -4.158  1.00  0.640          C  
ATOM    644  SD  MET A  42       8.803  11.348  -3.323  1.00  0.640          S  
ATOM    645  CE  MET A  42       8.687  10.233  -1.951  1.00  0.640          C  
ATOM    646  H   MET A  42      10.948  11.563  -8.020  1.00  0.520          H  
ATOM    647  HA  MET A  42       9.841   9.395  -6.583  1.00  0.560          H  
ATOM    648 1HB  MET A  42      11.538  10.959  -5.680  1.00  0.770          H  
ATOM    649 2HB  MET A  42      10.275  12.151  -5.465  1.00  0.770          H  
ATOM    650 1HG  MET A  42       9.848   9.478  -4.285  1.00  0.770          H  
ATOM    651 2HG  MET A  42      10.982  10.539  -3.534  1.00  0.770          H  
ATOM    652 1HE  MET A  42       7.911  10.565  -1.269  1.00  0.770          H  
ATOM    653 2HE  MET A  42       8.456   9.237  -2.309  1.00  0.770          H  
ATOM    654 3HE  MET A  42       9.640  10.211  -1.428  1.00  0.770          H  
ATOM    655  N   SER A  43       7.701  11.858  -7.007  1.00  0.620          N  
ATOM    656  CA  SER A  43       6.281  12.160  -6.946  1.00  0.690          C  
ATOM    657  C   SER A  43       5.484  11.100  -7.712  1.00  0.570          C  
ATOM    658  O   SER A  43       4.551  10.488  -7.177  1.00  0.570          O  
ATOM    659  CB  SER A  43       6.020  13.530  -7.535  1.00  0.940          C  
ATOM    660  OG  SER A  43       4.656  13.848  -7.506  1.00  0.940          O  
ATOM    661  H   SER A  43       8.331  12.543  -7.431  1.00  0.740          H  
ATOM    662  HA  SER A  43       5.975  12.157  -5.906  1.00  0.830          H  
ATOM    663 1HB  SER A  43       6.586  14.274  -6.975  1.00  1.130          H  
ATOM    664 2HB  SER A  43       6.384  13.557  -8.562  1.00  1.130          H  
ATOM    665  HG  SER A  43       4.587  14.724  -7.892  1.00  1.130          H  
ATOM    666  N   ALA A  44       5.887  10.825  -8.959  1.00  0.500          N  
ATOM    667  CA  ALA A  44       5.192   9.826  -9.763  1.00  0.460          C  
ATOM    668  C   ALA A  44       5.221   8.448  -9.097  1.00  0.350          C  
ATOM    669  O   ALA A  44       4.257   7.671  -9.187  1.00  0.370          O  
ATOM    670  CB  ALA A  44       5.835   9.741 -11.135  1.00  0.660          C  
ATOM    671  H   ALA A  44       6.668  11.355  -9.367  1.00  0.600          H  
ATOM    672  HA  ALA A  44       4.154  10.137  -9.864  1.00  0.550          H  
ATOM    673 1HB  ALA A  44       5.303   9.014 -11.744  1.00  0.790          H  
ATOM    674 2HB  ALA A  44       5.798  10.719 -11.613  1.00  0.790          H  
ATOM    675 3HB  ALA A  44       6.876   9.431 -11.023  1.00  0.790          H  
ATOM    676  N   ILE A  45       6.344   8.151  -8.462  1.00  0.350          N  
ATOM    677  CA  ILE A  45       6.577   6.881  -7.828  1.00  0.480          C  
ATOM    678  C   ILE A  45       5.764   6.749  -6.532  1.00  0.560          C  
ATOM    679  O   ILE A  45       5.155   5.703  -6.291  1.00  0.630          O  
ATOM    680  CB  ILE A  45       8.060   6.681  -7.551  1.00  0.620          C  
ATOM    681  CG1 ILE A  45       8.888   6.627  -8.838  1.00  0.620          C  
ATOM    682  CG2 ILE A  45       8.164   5.372  -6.963  1.00  0.620          C  
ATOM    683  CD1 ILE A  45      10.406   6.773  -8.607  1.00  0.620          C  
ATOM    684  H   ILE A  45       7.100   8.837  -8.478  1.00  0.420          H  
ATOM    685  HA  ILE A  45       6.256   6.098  -8.513  1.00  0.580          H  
ATOM    686  HB  ILE A  45       8.447   7.454  -6.898  1.00  0.740          H  
ATOM    687 1HG1 ILE A  45       8.699   5.695  -9.316  1.00  0.740          H  
ATOM    688 2HG1 ILE A  45       8.557   7.403  -9.503  1.00  0.740          H  
ATOM    689 1HG2 ILE A  45       9.167   5.156  -6.768  1.00  0.740          H  
ATOM    690 2HG2 ILE A  45       7.610   5.323  -6.040  1.00  0.740          H  
ATOM    691 3HG2 ILE A  45       7.765   4.633  -7.660  1.00  0.740          H  
ATOM    692 1HD1 ILE A  45      10.916   6.735  -9.555  1.00  0.740          H  
ATOM    693 2HD1 ILE A  45      10.612   7.729  -8.136  1.00  0.740          H  
ATOM    694 3HD1 ILE A  45      10.778   5.980  -7.982  1.00  0.740          H  
ATOM    695  N   LYS A  46       5.761   7.769  -5.658  1.00  0.640          N  
ATOM    696  CA  LYS A  46       4.994   7.618  -4.426  1.00  0.800          C  
ATOM    697  C   LYS A  46       3.524   7.396  -4.767  1.00  0.790          C  
ATOM    698  O   LYS A  46       2.815   6.731  -4.006  1.00  0.910          O  
ATOM    699  CB  LYS A  46       5.163   8.797  -3.457  1.00  1.060          C  
ATOM    700  CG  LYS A  46       4.544  10.111  -3.854  1.00  1.060          C  
ATOM    701  CD  LYS A  46       4.810  11.185  -2.793  1.00  1.060          C  
ATOM    702  CE  LYS A  46       4.170  12.518  -3.161  1.00  1.060          C  
ATOM    703  NZ  LYS A  46       4.455  13.579  -2.138  1.00  1.060          N  
ATOM    704  H   LYS A  46       6.293   8.618  -5.844  1.00  0.770          H  
ATOM    705  HA  LYS A  46       5.351   6.734  -3.908  1.00  0.960          H  
ATOM    706 1HB  LYS A  46       4.746   8.537  -2.510  1.00  1.270          H  
ATOM    707 2HB  LYS A  46       6.224   8.977  -3.310  1.00  1.270          H  
ATOM    708 1HG  LYS A  46       4.982  10.421  -4.778  1.00  1.270          H  
ATOM    709 2HG  LYS A  46       3.469  10.004  -3.996  1.00  1.270          H  
ATOM    710 1HD  LYS A  46       4.412  10.852  -1.838  1.00  1.270          H  
ATOM    711 2HD  LYS A  46       5.877  11.330  -2.690  1.00  1.270          H  
ATOM    712 1HE  LYS A  46       4.557  12.845  -4.122  1.00  1.270          H  
ATOM    713 2HE  LYS A  46       3.092  12.385  -3.243  1.00  1.270          H  
ATOM    714 1HZ  LYS A  46       4.015  14.445  -2.421  1.00  1.270          H  
ATOM    715 2HZ  LYS A  46       4.089  13.295  -1.239  1.00  1.270          H  
ATOM    716 3HZ  LYS A  46       5.453  13.722  -2.062  1.00  1.270          H  
ATOM    717  N   ASN A  47       3.055   7.918  -5.913  1.00  0.690          N  
ATOM    718  CA  ASN A  47       1.685   7.645  -6.300  1.00  0.760          C  
ATOM    719  C   ASN A  47       1.561   6.151  -6.666  1.00  0.700          C  
ATOM    720  O   ASN A  47       0.574   5.496  -6.316  1.00  0.850          O  
ATOM    721  CB  ASN A  47       1.244   8.556  -7.411  1.00  1.040          C  
ATOM    722  CG  ASN A  47       1.036   9.980  -6.952  1.00  1.040          C  
ATOM    723  OD1 ASN A  47       0.901  10.286  -5.755  1.00  1.040          O  
ATOM    724  ND2 ASN A  47       0.989  10.869  -7.906  1.00  1.040          N  
ATOM    725  H   ASN A  47       3.644   8.555  -6.467  1.00  0.830          H  
ATOM    726  HA  ASN A  47       1.040   7.823  -5.444  1.00  0.910          H  
ATOM    727 1HB  ASN A  47       1.993   8.548  -8.205  1.00  1.240          H  
ATOM    728 2HB  ASN A  47       0.320   8.188  -7.826  1.00  1.240          H  
ATOM    729 1HD2 ASN A  47       0.853  11.836  -7.686  1.00  1.240          H  
ATOM    730 2HD2 ASN A  47       1.088  10.580  -8.856  1.00  1.240          H  
ATOM    731  N   LYS A  48       2.594   5.574  -7.313  1.00  0.550          N  
ATOM    732  CA  LYS A  48       2.562   4.132  -7.589  1.00  0.560          C  
ATOM    733  C   LYS A  48       2.458   3.348  -6.276  1.00  0.600          C  
ATOM    734  O   LYS A  48       1.799   2.306  -6.235  1.00  0.690          O  
ATOM    735  CB  LYS A  48       3.766   3.645  -8.417  1.00  0.780          C  
ATOM    736  CG  LYS A  48       3.724   4.093  -9.873  1.00  0.780          C  
ATOM    737  CD  LYS A  48       4.924   3.600 -10.709  1.00  0.780          C  
ATOM    738  CE  LYS A  48       4.762   4.063 -12.164  1.00  0.780          C  
ATOM    739  NZ  LYS A  48       5.896   3.657 -13.043  1.00  0.780          N  
ATOM    740  H   LYS A  48       3.354   6.164  -7.669  1.00  0.660          H  
ATOM    741  HA  LYS A  48       1.664   3.917  -8.166  1.00  0.670          H  
ATOM    742 1HB  LYS A  48       4.690   3.999  -7.978  1.00  0.940          H  
ATOM    743 2HB  LYS A  48       3.799   2.557  -8.400  1.00  0.940          H  
ATOM    744 1HG  LYS A  48       2.806   3.726 -10.324  1.00  0.940          H  
ATOM    745 2HG  LYS A  48       3.703   5.184  -9.898  1.00  0.940          H  
ATOM    746 1HD  LYS A  48       5.852   4.014 -10.302  1.00  0.940          H  
ATOM    747 2HD  LYS A  48       4.984   2.511 -10.678  1.00  0.940          H  
ATOM    748 1HE  LYS A  48       3.842   3.642 -12.564  1.00  0.940          H  
ATOM    749 2HE  LYS A  48       4.687   5.152 -12.174  1.00  0.940          H  
ATOM    750 1HZ  LYS A  48       5.728   3.999 -13.976  1.00  0.940          H  
ATOM    751 2HZ  LYS A  48       6.761   4.061 -12.694  1.00  0.940          H  
ATOM    752 3HZ  LYS A  48       6.004   2.660 -13.082  1.00  0.940          H  
ATOM    753  N   LEU A  49       3.102   3.840  -5.201  1.00  0.630          N  
ATOM    754  CA  LEU A  49       2.975   3.150  -3.914  1.00  0.740          C  
ATOM    755  C   LEU A  49       1.543   3.258  -3.405  1.00  0.810          C  
ATOM    756  O   LEU A  49       0.934   2.251  -3.027  1.00  0.840          O  
ATOM    757  CB  LEU A  49       3.887   3.725  -2.796  1.00  0.990          C  
ATOM    758  CG  LEU A  49       5.303   3.130  -2.639  1.00  0.990          C  
ATOM    759  CD1 LEU A  49       6.176   3.570  -3.736  1.00  0.990          C  
ATOM    760  CD2 LEU A  49       5.892   3.504  -1.325  1.00  0.990          C  
ATOM    761  H   LEU A  49       3.689   4.671  -5.337  1.00  0.760          H  
ATOM    762  HA  LEU A  49       3.196   2.099  -4.048  1.00  0.890          H  
ATOM    763 1HB  LEU A  49       4.010   4.781  -2.983  1.00  1.190          H  
ATOM    764 2HB  LEU A  49       3.372   3.626  -1.840  1.00  1.190          H  
ATOM    765  HG  LEU A  49       5.222   2.057  -2.678  1.00  1.190          H  
ATOM    766 1HD1 LEU A  49       7.136   3.114  -3.565  1.00  1.190          H  
ATOM    767 2HD1 LEU A  49       5.785   3.280  -4.695  1.00  1.190          H  
ATOM    768 3HD1 LEU A  49       6.284   4.644  -3.716  1.00  1.190          H  
ATOM    769 1HD2 LEU A  49       6.876   3.042  -1.213  1.00  1.190          H  
ATOM    770 2HD2 LEU A  49       6.001   4.545  -1.262  1.00  1.190          H  
ATOM    771 3HD2 LEU A  49       5.237   3.157  -0.533  1.00  1.190          H  
ATOM    772  N   LYS A  50       0.954   4.454  -3.492  1.00  0.890          N  
ATOM    773  CA  LYS A  50      -0.409   4.666  -3.008  1.00  1.060          C  
ATOM    774  C   LYS A  50      -1.407   3.736  -3.689  1.00  1.090          C  
ATOM    775  O   LYS A  50      -2.272   3.155  -3.031  1.00  1.290          O  
ATOM    776  CB  LYS A  50      -0.868   6.110  -3.261  1.00  1.420          C  
ATOM    777  CG  LYS A  50      -0.203   7.203  -2.421  1.00  1.420          C  
ATOM    778  CD  LYS A  50      -0.722   8.576  -2.830  1.00  1.420          C  
ATOM    779  CE  LYS A  50      -0.050   9.689  -2.058  1.00  1.420          C  
ATOM    780  NZ  LYS A  50      -0.533  11.025  -2.503  1.00  1.420          N  
ATOM    781  H   LYS A  50       1.505   5.249  -3.834  1.00  1.070          H  
ATOM    782  HA  LYS A  50      -0.432   4.456  -1.946  1.00  1.270          H  
ATOM    783 1HB  LYS A  50      -0.700   6.356  -4.304  1.00  1.700          H  
ATOM    784 2HB  LYS A  50      -1.941   6.173  -3.091  1.00  1.700          H  
ATOM    785 1HG  LYS A  50      -0.438   7.063  -1.388  1.00  1.700          H  
ATOM    786 2HG  LYS A  50       0.873   7.164  -2.538  1.00  1.700          H  
ATOM    787 1HD  LYS A  50      -0.543   8.733  -3.893  1.00  1.700          H  
ATOM    788 2HD  LYS A  50      -1.795   8.624  -2.654  1.00  1.700          H  
ATOM    789 1HE  LYS A  50      -0.260   9.569  -0.997  1.00  1.700          H  
ATOM    790 2HE  LYS A  50       1.031   9.633  -2.217  1.00  1.700          H  
ATOM    791 1HZ  LYS A  50      -0.068  11.748  -1.978  1.00  1.700          H  
ATOM    792 2HZ  LYS A  50      -0.324  11.137  -3.495  1.00  1.700          H  
ATOM    793 3HZ  LYS A  50      -1.529  11.094  -2.359  1.00  1.700          H  
ATOM    794  N   ARG A  51      -1.212   3.519  -4.990  1.00  0.990          N  
ATOM    795  CA  ARG A  51      -2.102   2.701  -5.807  1.00  1.100          C  
ATOM    796  C   ARG A  51      -1.842   1.189  -5.820  1.00  1.120          C  
ATOM    797  O   ARG A  51      -2.549   0.491  -6.547  1.00  1.310          O  
ATOM    798  CB  ARG A  51      -2.068   3.149  -7.262  1.00  1.500          C  
ATOM    799  CG  ARG A  51      -2.652   4.521  -7.572  1.00  1.500          C  
ATOM    800  CD  ARG A  51      -2.842   4.678  -9.048  1.00  1.500          C  
ATOM    801  NE  ARG A  51      -1.577   4.623  -9.795  1.00  1.500          N  
ATOM    802  CZ  ARG A  51      -0.788   5.676 -10.115  1.00  1.500          C  
ATOM    803  NH1 ARG A  51      -1.118   6.906  -9.781  1.00  1.500          N  
ATOM    804  NH2 ARG A  51       0.326   5.463 -10.789  1.00  1.500          N  
ATOM    805  H   ARG A  51      -0.456   4.043  -5.444  1.00  1.190          H  
ATOM    806  HA  ARG A  51      -3.111   2.855  -5.431  1.00  1.320          H  
ATOM    807 1HB  ARG A  51      -1.025   3.169  -7.586  1.00  1.800          H  
ATOM    808 2HB  ARG A  51      -2.586   2.423  -7.881  1.00  1.800          H  
ATOM    809 1HG  ARG A  51      -3.615   4.631  -7.077  1.00  1.800          H  
ATOM    810 2HG  ARG A  51      -1.966   5.293  -7.219  1.00  1.800          H  
ATOM    811 1HD  ARG A  51      -3.479   3.869  -9.407  1.00  1.800          H  
ATOM    812 2HD  ARG A  51      -3.331   5.626  -9.254  1.00  1.800          H  
ATOM    813  HE  ARG A  51      -1.264   3.706 -10.091  1.00  1.800          H  
ATOM    814 1HH1 ARG A  51      -1.969   7.086  -9.273  1.00  1.800          H  
ATOM    815 2HH1 ARG A  51      -0.524   7.681 -10.060  1.00  1.800          H  
ATOM    816 1HH2 ARG A  51       0.582   4.524 -11.059  1.00  1.800          H  
ATOM    817 2HH2 ARG A  51       0.924   6.239 -11.026  1.00  1.800          H  
ATOM    818  N   LYS A  52      -0.835   0.705  -5.071  1.00  1.030          N  
ATOM    819  CA  LYS A  52      -0.444  -0.714  -4.993  1.00  1.120          C  
ATOM    820  C   LYS A  52      -1.321  -1.696  -5.767  1.00  1.590          C  
ATOM    821  O   LYS A  52      -0.774  -2.498  -6.529  1.00  1.800          O  
ATOM    822  OXT LYS A  52      -2.355  -2.053  -5.196  1.00  1.680          O  
ATOM    823  CB  LYS A  52      -0.415  -1.155  -3.530  1.00  1.460          C  
ATOM    824  CG  LYS A  52      -0.133  -2.652  -3.272  1.00  1.460          C  
ATOM    825  CD  LYS A  52       1.275  -3.081  -3.637  1.00  1.460          C  
ATOM    826  CE  LYS A  52       1.473  -4.554  -3.292  1.00  1.460          C  
ATOM    827  NZ  LYS A  52       0.680  -5.446  -4.203  1.00  1.460          N  
ATOM    828  H   LYS A  52      -0.301   1.367  -4.500  1.00  1.240          H  
ATOM    829  HA  LYS A  52       0.567  -0.786  -5.398  1.00  1.340          H  
ATOM    830 1HB  LYS A  52       0.351  -0.591  -3.030  1.00  1.750          H  
ATOM    831 2HB  LYS A  52      -1.366  -0.904  -3.061  1.00  1.750          H  
ATOM    832 1HG  LYS A  52      -0.293  -2.853  -2.217  1.00  1.750          H  
ATOM    833 2HG  LYS A  52      -0.835  -3.259  -3.825  1.00  1.750          H  
ATOM    834 1HD  LYS A  52       1.424  -2.950  -4.709  1.00  1.750          H  
ATOM    835 2HD  LYS A  52       2.009  -2.473  -3.106  1.00  1.750          H  
ATOM    836 1HE  LYS A  52       2.519  -4.808  -3.375  1.00  1.750          H  
ATOM    837 2HE  LYS A  52       1.153  -4.724  -2.265  1.00  1.750          H  
ATOM    838 1HZ  LYS A  52       0.829  -6.411  -3.949  1.00  1.750          H  
ATOM    839 2HZ  LYS A  52      -0.306  -5.227  -4.125  1.00  1.750          H  
ATOM    840 3HZ  LYS A  52       0.974  -5.299  -5.161  1.00  1.750          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 -294.892 31.2659 213.802 -19.3885 6.80432 14.259 109.409 -118.911 -0.44352 -2.59657 -79.0476 -14.7766 -38.3598 -1.21206 -8.81466 -1.82206 0 0.88787 3.27971 32.5171 42.1318 -9.49215 6.44457 -6.46658 1.25777 31.2594 -102.904
VAL:NtermProteinFull_1 -6.92556 0.60346 4.64964 -0.3583 0.26741 0.07884 3.48694 -2.63503 -0.09847 -0.3559 -2.89384 1.58895 0 0 0 0 0 0.01305 0.00279 0.30183 0 0 0 1.9342 0 0.29612 -0.04386
ASN_2 -4.1263 0.50873 3.57128 -0.29382 0.01525 0.5693 1.25191 -1.85216 -0.06016 -0.41382 -0.34156 -0.95451 0 0 0 0 0 -0.12073 0.01113 0 3.24148 0.10977 0 -0.93687 -0.01681 0.4494 0.6115
ASN_3 -3.56706 0.29883 3.63195 -0.32772 0.07016 0.6308 0.84139 -1.6878 -0 -0 0.16999 -1.63689 0 0 0 0 0 -0.0242 0.11901 0 2.9172 -0.12333 0 -0.93687 -0.20556 0.27277 0.44267
MET_4 -5.60509 0.52268 4.54872 -0.58424 0.17892 0.18886 1.45081 -2.01437 -0 -0 -1.86868 -0.19417 0 0 0 0 0 -0.00871 0.03 1.04685 0 0.23401 0 0.60916 -0.40058 0.22755 -1.63828
VAL_5 -5.17228 0.58233 1.07317 -0.27464 0.13471 0.0558 1.26687 -1.41216 -0.01676 -0.15409 -0.10098 0.15156 0 0 0 0 0 -0.0886 0.00515 0.06386 0 -0.40034 0 1.9342 -0.48346 0.25862 -2.57704
THR_6 -3.79187 0.39959 1.5673 -0.16562 0.0612 0.05911 1.45525 -1.35653 -0 -0 -0.74677 -0.86416 0 0 -0.10227 0 0 -0.00064 0.01691 0.69138 0 -0.74636 2.3319 -1.0874 0.03057 0.31029 -1.93813
GLY_7 -2.38722 0.22058 1.33507 -0.00024 0 0 0.60795 -1.02091 -0 -0 -0.41804 -0.17957 0 0 -0.10227 0 0 -0.08884 0 0 0 -0.54643 0 0.83697 0.28693 0.24291 -1.2131
TYR_8 -7.98013 0.69015 2.43846 -1.01301 0.1993 0.58391 0.83358 -1.8493 -0 -0 0.5197 -0.55468 0 0 0 0 0 -0.01403 0.00018 0 2.187 -0.24243 5e-05 1.2797 0.63371 0.33111 -1.95673
ILE_9 -2.70707 0.1343 1.39243 -0.6522 0.44622 0.1458 0.26491 -0.96829 -0 -0 0.71958 0.27008 0 0 0 0 0 0.03496 0.02025 0.64602 0 -0.52216 0 0.73287 0.72027 0.44932 1.1273
SER_10 -3.70473 0.20132 3.90737 -0.03006 0 0.07014 2.00648 -2.04524 -0 -0 -1.43244 -0.38305 0 0 -0.71167 0 0 -0.00703 0.01345 0.25532 0 -0.32794 0.64599 -0.77834 -0.23578 0.33585 -2.22036
ILE_11 -5.04049 0.50431 3.43456 -0.50612 0.35816 0.10638 1.88432 -1.98141 -0 -0 -0.73348 -0.19655 0 0 0 0 0 -0.04151 0.02302 0.68822 0 -0.41779 0 0.73287 -0.33185 0.6008 -0.91656
ASP_12 -4.28593 0.38013 5.58137 -0.10443 0.00683 0.3182 2.37562 -2.44201 -0 -0 -2.87323 -0.32475 0 0 0 -0.23112 0 0.04876 0.01944 0 1.69965 0.15675 0 -2.3716 -0.17327 0.72358 -1.49603
ALA_13 -5.4109 0.28485 4.45288 -0.02148 0 0 2.38188 -2.78948 -0 -0 -1.44408 -0.35422 0 0 -0.71167 0 0 -0.01405 0 0 0 -0.20635 0 1.8394 -0.32521 0.37905 -1.93939
MET_14 -11.2438 1.35854 6.74406 -0.34105 0.05441 0.10658 3.29718 -3.6695 -0 -0 -2.36885 -0.05266 0 0 0 0 0 0.01181 0.02342 1.76455 0 0.056 0 0.60916 -0.167 0.47063 -3.34653
LYS_15 -6.14608 0.55088 6.91118 -0.48051 0.18506 0.24591 3.27799 -3.14229 -0 -0 -4.539 0.11711 0 0 0 -0.23112 0 0.01707 0.09893 2.52952 0 -0.00237 0 -1.5107 -0.20725 0.69682 -1.62885
LYS_16 -4.20822 0.19097 4.69268 -0.30163 0.03178 0.13475 2.02661 -2.22499 -0 -0 -1.63442 -0.00505 0 0 0 0 0 0.03588 0.01247 1.74469 0 0.00916 0 -1.5107 -0.41724 0.48295 -0.94031
PHE_17 -10.5701 1.04383 2.9588 -0.63372 0.02153 0.19214 3.00072 -2.93746 -0 -0 -2.00791 -0.08226 0 0 0 0 0 0.00099 0.32504 0 2.20358 -0.19302 0 1.0402 -0.26193 0.55047 -5.34905
LEU_18 -9.55489 1.51556 6.00177 -0.52333 0.21514 0.12037 3.07791 -3.87496 -0.01188 -0.07703 -2.6163 0.26 0 0 0 0 0 0.00686 0.06616 0.32802 0 -0.27217 0 0.18072 -0.22933 0.94712 -4.44025
GLY_19 -3.39138 0.26897 4.93169 -5e-05 0 0 2.16035 -2.32933 -0 -0 -1.89035 -0.43042 0 0 0 0 0 -0.12394 0 0 0 0.16836 0 0.83697 0.48572 0.62433 1.31091
GLU_20 -6.68788 0.61606 6.40171 -0.59932 0.14152 1.09651 2.55098 -2.87949 -0 -0 -2.36931 -0.72505 0 0 0 0 0 -0.04905 0.09222 0 3.5292 -0.24073 0 -2.7348 0.38502 0.28106 -1.19135
LEU_21 -10.0549 2.18551 3.39586 -0.52892 0.37475 0.11878 3.11182 -3.01705 -0 -0 -2.13635 0.31703 0 0 0 0 0 -0.04789 0.1883 0.36938 0 -0.2697 0 0.18072 -0.4174 0.70585 -5.52422
HIS_22 -5.37418 0.19841 5.68275 -0.4458 0.14154 0.43216 2.5197 -2.81805 -0 -0 -2.22613 -0.52982 0 0 -0.7938 0 0 0.14932 0.02715 0 2.71994 0.08041 0 -0.45461 -0.26948 0.72886 -0.23164
ASP_23 -2.60919 0.2045 3.55965 -0.11369 0.01856 0.35754 1.21345 -1.61787 -0.01188 -0.07703 -0.53172 -0.24924 0 0 0 0 0 -0.06591 0.05547 0 1.73596 0.03932 0 -2.3716 -0.33235 0.72255 -0.0735
PHE_24 -8.10444 1.19203 2.36899 -0.92847 0.08107 0.38869 1.35095 -2.00144 -0 -0 -1.13217 -0.6307 0 0 0 0 0 0.03582 0.44297 0 2.727 -0.23833 0 1.0402 -0.1716 1.07866 -2.50077
ILE_25 -6.87953 1.02662 2.64631 -0.50759 0.46251 0.12464 1.67506 -2.04144 -0 -0 -1.15198 -0.08346 0 0 0 0 0 -0.03093 0.01744 0.31183 0 -0.65684 0 0.73287 -0.15686 1.51094 -3.00043
PRO_26 -2.68474 0.4432 2.76956 -0.11765 0.01147 0.08643 1.58388 -1.2604 -0 -0 -2.01481 0.22623 0 0 0 0 0 -0.11494 0.0245 0.11112 0 -0.89163 0 -2.4119 -0.47649 1.37439 -3.34179
GLY_27 -1.48077 0.1734 2.01995 -5e-05 0 0 0.93281 -1.01042 -0 -0 -0.68497 -0.3461 0 0 0 0 0 0.34282 0 0 0 -0.36962 0 0.83697 3.85196 0.87262 5.1386
THR_28 -1.30689 0.07406 1.89815 -0.12783 0.07379 0.06357 0.71173 -0.91253 -0.00679 -0.05724 0.11925 -0.84762 0 0 0 0 0 -0.04087 0.00203 0.08004 0 0.00528 2.26508 -1.0874 3.98403 0.57061 5.46043
SER_29 -2.81982 0.40339 2.98339 -0.02916 0.01257 0.02761 1.49191 -1.51931 -0.03476 -0.24429 -1.88374 0.0227 0 0 0 0 0 -0.00423 0.00258 0.53449 0 -0.10836 0.60081 -0.77834 -0.3359 0.18933 -1.48913
GLY_30 -2.60051 0.15679 2.14932 -0.00023 0 0 0.80762 -1.29591 -0.00679 -0.05724 -0.28882 -0.16274 0 0 0 0 0 0.01717 0 0 0 -0.91447 0 0.83697 -0.16539 0.12636 -1.39786
TYR_31 -7.09198 0.6653 1.8038 -0.63434 0.0628 0.33591 2.16647 -1.77753 -0.01414 -0.15353 -1.65149 -0.10086 0 0 -0.7938 -0.67991 0 0.14846 0.00739 0 1.94723 -0.38839 2e-05 1.2797 -0.12706 0.34752 -4.64843
LEU_32 -5.31666 0.58175 4.31372 -0.46339 0.22296 0.08254 2.50961 -2.34445 -0 -0 -2.68139 0.18963 0 0 -1.01374 0 0 0.04369 0.00872 0.40545 0 -0.29779 0 0.18072 -0.20537 0.41985 -3.36416
ALA_33 -5.59534 0.86299 2.16416 -0.0232 0 0 1.78039 -1.93817 -0 -0 -0.64338 -0.37396 0 0 0 0 0 0.03311 0 0 0 -0.39902 0 1.8394 -0.37874 0.3879 -2.28385
TYR_34 -5.54772 0.45215 2.34501 -0.76378 0.14433 0.45808 1.03147 -1.79664 -0 -0 -0.38767 -0.19602 0 0 -0.85735 0 0 0.74738 0.18364 0 2.1255 -0.06389 0.00071 1.2797 -0.43474 0.94388 -0.33596
HIS_35 -6.84803 0.45882 6.54973 -0.41707 0.05545 0.41556 3.51659 -3.17413 -0.00825 -0.06897 -2.93731 -0.35683 0 0 -1.01374 0 0 -0.03349 0.00185 0 3.28336 -0.14345 0 -0.45461 0.31615 1.29729 0.43892
VAL_36 -8.07469 0.84999 3.15678 -0.31536 0.23932 0.0724 2.1279 -2.40155 -0 -0 -0.13719 -0.09464 0 0 0 0 0 -0.06674 0.00168 0.31293 0 -0.04891 0 1.9342 0.30122 0.75764 -1.38499
GLN_37 -6.04773 0.61596 4.86758 -0.42487 0.10582 0.31757 1.84112 -2.3767 -0 -0 -1.68096 -0.32163 0 0 -0.85735 0 0 -0.18116 0.08392 0 3.25592 -0.03448 0 -0.18838 -0.15039 0.48676 -0.689
ASN_38 -5.79582 0.68263 6.82081 -0.29285 0.07791 0.48261 4.23708 -3.18204 -0.00036 -0.00363 -3.60475 -0.76609 0 0 -0.9285 0 0 -0.02325 0.02904 0 1.97845 -0.33028 0 -0.93687 -0.08231 0.5391 -1.09912
GLU_39 -4.4713 0.29171 4.63398 -0.53364 0.18912 1.47247 1.77845 -2.1763 -0 -0 -1.24416 -2.9601 0 0 0 0 0 -0.05113 0.0074 0 3.46302 -0.25683 0 -2.7348 -0.29617 0.37386 -2.51444
ILE_40 -4.16251 0.4103 4.16504 -0.50319 0.36749 0.10221 1.86008 -2.02728 -0 -0 -1.16191 -0.09902 0 0 -0.9285 0 0 -0.05507 0.00983 0.6349 0 -0.41542 0 0.73287 -0.26299 0.43635 -0.89682
ASN_41 -6.16697 0.60149 5.89363 -0.17811 0.02529 0.25987 3.11954 -3.07604 -0 -0 -2.4891 -0.26795 0 0 0 0 0 -0.0316 0.00374 0 1.65329 0.33575 0 -0.93687 0.16612 0.57657 -0.51136
MET_42 -9.52346 0.81197 5.66304 -0.73724 0.21696 0.5384 3.1033 -3.04138 -0.00825 -0.06897 -2.82745 -0.41547 0 0 0 0 0 0.07141 0.15687 5.30255 0 -0.04335 0 0.60916 0.12277 0.60725 0.53812
SER_43 -4.83714 0.50353 5.90302 -0.02473 0 0.05767 2.559 -2.70636 -0.00036 -0.00363 -1.71928 -0.67298 0 0 0 0 0 0.02185 0 0.5411 0 0.36213 0.60002 -0.77834 0.19438 0.37982 0.37971
ALA_44 -3.81122 0.11774 4.14039 -0.02267 0 0 2.17818 -2.19602 -0.0164 -0.1335 -1.51018 -0.37368 0 0 0 0 0 -0.06015 0 0 0 -0.35582 0 1.8394 -0.04568 0.19771 -0.05192
ILE_45 -10.1473 2.0772 3.69807 -0.51717 0.73041 0.10171 3.08426 -3.11449 -0 -0 -2.13372 -0.00444 0 0 0 0 0 -0.03817 0.17479 0.66083 0 -0.49274 0 0.73287 -0.29152 0.7705 -4.70889
LYS_46 -8.33367 0.72259 6.36183 -0.39316 0.05576 0.19164 3.21909 -3.07381 -0 -0 -2.62509 0.05601 0 0 0 0 0 0.22265 0.03123 1.72818 0 -0.04848 0 -1.5107 -0.30832 1.02518 -2.67907
ASN_47 -6.38241 0.62019 7.27852 -0.16912 0.02519 0.24899 3.04906 -3.36736 -0.01161 -0.09681 -2.31411 -0.31673 0 0 0 0 0 0.35824 0.00902 0 1.46405 0.33501 0 -0.93687 -0.26657 0.68144 0.20813
LYS_48 -6.72771 0.30051 6.64039 -0.29035 0.02444 0.12481 3.01146 -3.16167 -0.02062 -0.09076 -1.65425 -0.06689 0 0 0 -0.67991 0 0.11894 0.03112 1.70678 0 -0.07012 0 -1.5107 -0.2257 0.62557 -1.91466
LEU_49 -10.6565 1.59429 4.06511 -0.47808 0.12489 0.10093 3.16221 -3.41894 -0 -0 -2.71515 0.00892 0 0 0 0 0 -0.0258 0.60345 3.41753 0 -0.22799 0 0.18072 -0.33734 0.85218 -3.74959
LYS_50 -5.41689 0.41903 5.63105 -0.30004 0.02242 0.12833 2.27405 -2.46812 -0.03278 -0.15063 -1.26469 0.04678 0 0 0 0 0 -0.05676 0.01947 1.67701 0 -0.04642 0 -1.5107 -0.28503 0.79291 -0.52102
ARG_51 -3.75851 0.30174 4.6247 -0.81453 0.1673 0.58903 1.27185 -2.0267 -0.02801 -0.23031 -0.78183 0.15553 0 0 0 0 0 -0.08295 0.12416 2.0608 0 -0.03035 0 -1.2888 -0.48705 0.71937 0.48543
LYS:CtermProteinFull_52 -3.75669 0.39009 3.38166 -1.0807 0.3826 1.87546 1.62923 -1.45784 -0.05527 -0.15916 -0.08113 -1.01217 0 0 0 0 0 0 0.1524 2.60187 0 0 0 -1.5107 -0.25532 1.22988 2.27419
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

