REMARK ID 116 DOMAINID 166 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 28.511
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 2.381416
REMARK    SCORE     hbond_lr_bb:          -1.842
REMARK    SCORE          fa_sol:         156.819
REMARK    SCORE          fa_rep:          26.921
REMARK    SCORE           score:         -65.306
REMARK    SCORE           omega:           3.502
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          54.068
REMARK    SCORE fa_intra_sol_xover4:           6.572
REMARK    SCORE     hbond_sr_bb:         -31.075
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -9.480
REMARK    SCORE     total_score:         -65.306
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.403
REMARK    SCORE        hbond_sc:          -1.904
REMARK    SCORE    fa_intra_rep:           0.390
REMARK    SCORE         fa_elec:         -74.405
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.240
REMARK    SCORE          fa_dun:          43.461
REMARK    SCORE     rama_prepro:          -3.478
REMARK    SCORE          fa_atr:        -243.793
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:          -3.899
ATOM      1  N   ALA A   1       0.811  -0.444   1.106  1.00  3.030          N  
ATOM      2  CA  ALA A   1       2.128  -0.173   0.565  1.00  1.850          C  
ATOM      3  C   ALA A   1       2.188   1.244   0.039  1.00  1.230          C  
ATOM      4  O   ALA A   1       1.904   1.312  -1.144  1.00  0.730          O  
ATOM      5  CB  ALA A   1       2.440  -1.147  -0.562  1.00  2.780          C  
ATOM      6 1H   ALA A   1       0.852  -0.427   2.113  1.00  3.640          H  
ATOM      7 2H   ALA A   1       0.157   0.262   0.806  1.00  3.640          H  
ATOM      8 3H   ALA A   1       0.494  -1.355   0.787  1.00  3.640          H  
ATOM      9  HA  ALA A   1       2.856  -0.284   1.364  1.00  2.220          H  
ATOM     10 1HB  ALA A   1       3.436  -0.954  -0.958  1.00  3.330          H  
ATOM     11 2HB  ALA A   1       2.388  -2.168  -0.187  1.00  3.330          H  
ATOM     12 3HB  ALA A   1       1.705  -1.031  -1.363  1.00  3.330          H  
ATOM     13  N   GLY A   2       1.674   2.146   0.898  1.00  1.380          N  
ATOM     14  CA  GLY A   2       2.157   3.513   0.724  1.00  1.140          C  
ATOM     15  C   GLY A   2       1.231   4.131  -0.310  1.00  0.550          C  
ATOM     16  O   GLY A   2       1.592   5.054  -1.041  1.00  0.670          O  
ATOM     17  H   GLY A   2       0.664   2.179   0.948  1.00  1.660          H  
ATOM     18 1HA  GLY A   2       2.104   4.060   1.664  1.00  1.370          H  
ATOM     19 2HA  GLY A   2       3.187   3.514   0.372  1.00  1.370          H  
ATOM     20  N   ILE A   3       0.030   3.559  -0.361  1.00  0.480          N  
ATOM     21  CA  ILE A   3      -1.018   3.907  -1.300  1.00  0.460          C  
ATOM     22  C   ILE A   3      -1.813   5.142  -0.877  1.00  0.370          C  
ATOM     23  O   ILE A   3      -2.181   5.303   0.284  1.00  0.340          O  
ATOM     24  CB  ILE A   3      -1.940   2.676  -1.513  1.00  0.690          C  
ATOM     25  CG1 ILE A   3      -1.111   1.467  -1.986  1.00  0.690          C  
ATOM     26  CG2 ILE A   3      -3.039   2.937  -2.487  1.00  0.690          C  
ATOM     27  CD1 ILE A   3      -0.254   1.629  -3.276  1.00  0.690          C  
ATOM     28  H   ILE A   3      -0.172   2.831   0.306  1.00  0.580          H  
ATOM     29  HA  ILE A   3      -0.544   4.150  -2.226  1.00  0.550          H  
ATOM     30  HB  ILE A   3      -2.381   2.403  -0.558  1.00  0.830          H  
ATOM     31 1HG1 ILE A   3      -0.464   1.197  -1.188  1.00  0.830          H  
ATOM     32 2HG1 ILE A   3      -1.792   0.648  -2.135  1.00  0.830          H  
ATOM     33 1HG2 ILE A   3      -3.662   2.049  -2.581  1.00  0.830          H  
ATOM     34 2HG2 ILE A   3      -3.637   3.740  -2.124  1.00  0.830          H  
ATOM     35 3HG2 ILE A   3      -2.643   3.192  -3.453  1.00  0.830          H  
ATOM     36 1HD1 ILE A   3       0.280   0.707  -3.455  1.00  0.830          H  
ATOM     37 2HD1 ILE A   3      -0.878   1.853  -4.132  1.00  0.830          H  
ATOM     38 3HD1 ILE A   3       0.482   2.416  -3.148  1.00  0.830          H  
ATOM     39  N   ALA A   4      -2.048   6.009  -1.857  1.00  0.340          N  
ATOM     40  CA  ALA A   4      -2.773   7.271  -1.736  1.00  0.260          C  
ATOM     41  C   ALA A   4      -4.177   7.039  -1.212  1.00  0.240          C  
ATOM     42  O   ALA A   4      -4.812   6.053  -1.562  1.00  0.260          O  
ATOM     43  CB  ALA A   4      -2.837   7.934  -3.108  1.00  0.390          C  
ATOM     44  H   ALA A   4      -1.680   5.767  -2.761  1.00  0.410          H  
ATOM     45  HA  ALA A   4      -2.242   7.909  -1.034  1.00  0.310          H  
ATOM     46 1HB  ALA A   4      -3.363   8.885  -3.032  1.00  0.470          H  
ATOM     47 2HB  ALA A   4      -1.825   8.112  -3.476  1.00  0.470          H  
ATOM     48 3HB  ALA A   4      -3.361   7.286  -3.803  1.00  0.470          H  
ATOM     49  N   THR A   5      -4.719   7.978  -0.435  1.00  0.230          N  
ATOM     50  CA  THR A   5      -6.047   7.779   0.151  1.00  0.240          C  
ATOM     51  C   THR A   5      -7.148   7.588  -0.887  1.00  0.250          C  
ATOM     52  O   THR A   5      -8.103   6.829  -0.655  1.00  0.250          O  
ATOM     53  CB  THR A   5      -6.411   8.975   1.039  1.00  0.360          C  
ATOM     54  OG1 THR A   5      -6.359  10.172   0.248  1.00  0.360          O  
ATOM     55  CG2 THR A   5      -5.426   9.079   2.197  1.00  0.360          C  
ATOM     56  H   THR A   5      -4.199   8.812  -0.200  1.00  0.280          H  
ATOM     57  HA  THR A   5      -6.009   6.883   0.770  1.00  0.290          H  
ATOM     58  HB  THR A   5      -7.421   8.844   1.426  1.00  0.430          H  
ATOM     59  HG1 THR A   5      -6.764  10.897   0.739  1.00  0.430          H  
ATOM     60 1HG2 THR A   5      -5.691   9.931   2.820  1.00  0.430          H  
ATOM     61 2HG2 THR A   5      -5.470   8.165   2.787  1.00  0.430          H  
ATOM     62 3HG2 THR A   5      -4.417   9.212   1.816  1.00  0.430          H  
ATOM     63  N   GLY A   6      -7.025   8.241  -2.039  1.00  0.280          N  
ATOM     64  CA  GLY A   6      -7.999   8.064  -3.110  1.00  0.330          C  
ATOM     65  C   GLY A   6      -7.978   6.598  -3.539  1.00  0.320          C  
ATOM     66  O   GLY A   6      -9.017   5.929  -3.608  1.00  0.310          O  
ATOM     67  H   GLY A   6      -6.256   8.890  -2.138  1.00  0.340          H  
ATOM     68 1HA  GLY A   6      -8.994   8.337  -2.755  1.00  0.400          H  
ATOM     69 2HA  GLY A   6      -7.755   8.711  -3.953  1.00  0.400          H  
ATOM     70  N   ALA A   7      -6.767   6.125  -3.845  1.00  0.360          N  
ATOM     71  CA  ALA A   7      -6.489   4.763  -4.272  1.00  0.400          C  
ATOM     72  C   ALA A   7      -6.867   3.720  -3.215  1.00  0.370          C  
ATOM     73  O   ALA A   7      -7.388   2.655  -3.555  1.00  0.390          O  
ATOM     74  CB  ALA A   7      -5.038   4.639  -4.617  1.00  0.600          C  
ATOM     75  H   ALA A   7      -5.996   6.772  -3.745  1.00  0.430          H  
ATOM     76  HA  ALA A   7      -7.065   4.563  -5.163  1.00  0.480          H  
ATOM     77 1HB  ALA A   7      -4.827   3.636  -4.946  1.00  0.720          H  
ATOM     78 2HB  ALA A   7      -4.805   5.314  -5.382  1.00  0.720          H  
ATOM     79 3HB  ALA A   7      -4.461   4.873  -3.761  1.00  0.720          H  
ATOM     80  N   VAL A   8      -6.645   4.018  -1.936  1.00  0.330          N  
ATOM     81  CA  VAL A   8      -7.002   3.080  -0.883  1.00  0.330          C  
ATOM     82  C   VAL A   8      -8.505   2.928  -0.822  1.00  0.310          C  
ATOM     83  O   VAL A   8      -9.012   1.811  -0.725  1.00  0.350          O  
ATOM     84  CB  VAL A   8      -6.485   3.504   0.515  1.00  0.490          C  
ATOM     85  CG1 VAL A   8      -7.062   2.569   1.592  1.00  0.490          C  
ATOM     86  CG2 VAL A   8      -4.969   3.440   0.557  1.00  0.490          C  
ATOM     87  H   VAL A   8      -6.181   4.898  -1.717  1.00  0.400          H  
ATOM     88  HA  VAL A   8      -6.562   2.112  -1.125  1.00  0.400          H  
ATOM     89  HB  VAL A   8      -6.815   4.518   0.728  1.00  0.590          H  
ATOM     90 1HG1 VAL A   8      -6.696   2.876   2.570  1.00  0.590          H  
ATOM     91 2HG1 VAL A   8      -8.148   2.615   1.597  1.00  0.590          H  
ATOM     92 3HG1 VAL A   8      -6.746   1.542   1.393  1.00  0.590          H  
ATOM     93 1HG2 VAL A   8      -4.608   3.743   1.537  1.00  0.590          H  
ATOM     94 2HG2 VAL A   8      -4.641   2.423   0.348  1.00  0.590          H  
ATOM     95 3HG2 VAL A   8      -4.571   4.102  -0.172  1.00  0.590          H  
ATOM     96  N   THR A   9      -9.218   4.055  -0.857  1.00  0.250          N  
ATOM     97  CA  THR A   9     -10.666   4.061  -0.757  1.00  0.230          C  
ATOM     98  C   THR A   9     -11.287   3.220  -1.861  1.00  0.250          C  
ATOM     99  O   THR A   9     -12.180   2.405  -1.598  1.00  0.280          O  
ATOM    100  CB  THR A   9     -11.209   5.505  -0.839  1.00  0.350          C  
ATOM    101  OG1 THR A   9     -10.671   6.285   0.244  1.00  0.350          O  
ATOM    102  CG2 THR A   9     -12.741   5.493  -0.728  1.00  0.350          C  
ATOM    103  H   THR A   9      -8.728   4.948  -0.916  1.00  0.300          H  
ATOM    104  HA  THR A   9     -10.948   3.631   0.203  1.00  0.280          H  
ATOM    105  HB  THR A   9     -10.912   5.959  -1.784  1.00  0.410          H  
ATOM    106  HG1 THR A   9      -9.722   6.480   0.061  1.00  0.410          H  
ATOM    107 1HG2 THR A   9     -13.108   6.516  -0.778  1.00  0.410          H  
ATOM    108 2HG2 THR A   9     -13.176   4.919  -1.546  1.00  0.410          H  
ATOM    109 3HG2 THR A   9     -13.032   5.048   0.220  1.00  0.410          H  
ATOM    110  N   VAL A  10     -10.820   3.417  -3.097  1.00  0.260          N  
ATOM    111  CA  VAL A  10     -11.358   2.660  -4.211  1.00  0.270          C  
ATOM    112  C   VAL A  10     -10.891   1.194  -4.188  1.00  0.330          C  
ATOM    113  O   VAL A  10     -11.669   0.302  -4.543  1.00  0.340          O  
ATOM    114  CB  VAL A  10     -11.033   3.390  -5.533  1.00  0.410          C  
ATOM    115  CG1 VAL A  10      -9.586   3.341  -5.827  1.00  0.410          C  
ATOM    116  CG2 VAL A  10     -11.816   2.791  -6.658  1.00  0.410          C  
ATOM    117  H   VAL A  10     -10.110   4.142  -3.245  1.00  0.310          H  
ATOM    118  HA  VAL A  10     -12.440   2.668  -4.121  1.00  0.320          H  
ATOM    119  HB  VAL A  10     -11.303   4.441  -5.421  1.00  0.490          H  
ATOM    120 1HG1 VAL A  10      -9.389   3.885  -6.729  1.00  0.490          H  
ATOM    121 2HG1 VAL A  10      -9.091   3.797  -5.019  1.00  0.490          H  
ATOM    122 3HG1 VAL A  10      -9.236   2.343  -5.947  1.00  0.490          H  
ATOM    123 1HG2 VAL A  10     -11.598   3.331  -7.576  1.00  0.490          H  
ATOM    124 2HG2 VAL A  10     -11.547   1.785  -6.782  1.00  0.490          H  
ATOM    125 3HG2 VAL A  10     -12.881   2.858  -6.445  1.00  0.490          H  
ATOM    126  N   GLY A  11      -9.639   0.930  -3.790  1.00  0.360          N  
ATOM    127  CA  GLY A  11      -9.129  -0.425  -3.696  1.00  0.430          C  
ATOM    128  C   GLY A  11      -9.932  -1.235  -2.693  1.00  0.420          C  
ATOM    129  O   GLY A  11     -10.236  -2.413  -2.925  1.00  0.490          O  
ATOM    130  H   GLY A  11      -8.994   1.688  -3.550  1.00  0.430          H  
ATOM    131 1HA  GLY A  11      -9.154  -0.909  -4.666  1.00  0.520          H  
ATOM    132 2HA  GLY A  11      -8.092  -0.370  -3.379  1.00  0.520          H  
ATOM    133  N   ASN A  12     -10.313  -0.590  -1.584  1.00  0.360          N  
ATOM    134  CA  ASN A  12     -11.121  -1.246  -0.579  1.00  0.360          C  
ATOM    135  C   ASN A  12     -12.556  -1.406  -1.068  1.00  0.340          C  
ATOM    136  O   ASN A  12     -13.155  -2.459  -0.886  1.00  0.320          O  
ATOM    137  CB  ASN A  12     -11.077  -0.489   0.727  1.00  0.540          C  
ATOM    138  CG  ASN A  12      -9.757  -0.626   1.441  1.00  0.540          C  
ATOM    139  OD1 ASN A  12      -8.942  -1.516   1.164  1.00  0.540          O  
ATOM    140  ND2 ASN A  12      -9.541   0.235   2.395  1.00  0.540          N  
ATOM    141  H   ASN A  12      -9.975   0.361  -1.416  1.00  0.430          H  
ATOM    142  HA  ASN A  12     -10.720  -2.246  -0.411  1.00  0.430          H  
ATOM    143 1HB  ASN A  12     -11.253   0.572   0.526  1.00  0.650          H  
ATOM    144 2HB  ASN A  12     -11.875  -0.838   1.379  1.00  0.650          H  
ATOM    145 1HD2 ASN A  12      -8.694   0.185   2.926  1.00  0.650          H  
ATOM    146 2HD2 ASN A  12     -10.221   0.936   2.601  1.00  0.650          H  
ATOM    147  N   ALA A  13     -13.093  -0.408  -1.789  1.00  0.350          N  
ATOM    148  CA  ALA A  13     -14.463  -0.491  -2.296  1.00  0.350          C  
ATOM    149  C   ALA A  13     -14.642  -1.713  -3.194  1.00  0.320          C  
ATOM    150  O   ALA A  13     -15.668  -2.394  -3.143  1.00  0.320          O  
ATOM    151  CB  ALA A  13     -14.803   0.762  -3.083  1.00  0.520          C  
ATOM    152  H   ALA A  13     -12.581   0.465  -1.909  1.00  0.420          H  
ATOM    153  HA  ALA A  13     -15.136  -0.582  -1.446  1.00  0.420          H  
ATOM    154 1HB  ALA A  13     -15.829   0.703  -3.437  1.00  0.630          H  
ATOM    155 2HB  ALA A  13     -14.685   1.637  -2.439  1.00  0.630          H  
ATOM    156 3HB  ALA A  13     -14.131   0.846  -3.932  1.00  0.630          H  
ATOM    157  N   TRP A  14     -13.608  -2.021  -3.972  1.00  0.280          N  
ATOM    158  CA  TRP A  14     -13.602  -3.178  -4.864  1.00  0.230          C  
ATOM    159  C   TRP A  14     -13.129  -4.464  -4.185  1.00  0.200          C  
ATOM    160  O   TRP A  14     -12.995  -5.498  -4.847  1.00  0.180          O  
ATOM    161  CB  TRP A  14     -12.724  -2.917  -6.086  1.00  0.350          C  
ATOM    162  CG  TRP A  14     -13.324  -1.990  -7.085  1.00  0.350          C  
ATOM    163  CD1 TRP A  14     -12.954  -0.725  -7.351  1.00  0.350          C  
ATOM    164  CD2 TRP A  14     -14.426  -2.277  -7.970  1.00  0.350          C  
ATOM    165  NE1 TRP A  14     -13.741  -0.196  -8.353  1.00  0.350          N  
ATOM    166  CE2 TRP A  14     -14.641  -1.132  -8.738  1.00  0.350          C  
ATOM    167  CE3 TRP A  14     -15.228  -3.404  -8.178  1.00  0.350          C  
ATOM    168  CZ2 TRP A  14     -15.629  -1.072  -9.697  1.00  0.350          C  
ATOM    169  CZ3 TRP A  14     -16.223  -3.342  -9.140  1.00  0.350          C  
ATOM    170  CH2 TRP A  14     -16.418  -2.207  -9.882  1.00  0.350          C  
ATOM    171  H   TRP A  14     -12.819  -1.363  -4.000  1.00  0.340          H  
ATOM    172  HA  TRP A  14     -14.623  -3.333  -5.205  1.00  0.280          H  
ATOM    173 1HB  TRP A  14     -11.778  -2.478  -5.751  1.00  0.410          H  
ATOM    174 2HB  TRP A  14     -12.488  -3.855  -6.584  1.00  0.410          H  
ATOM    175  HD1 TRP A  14     -12.158  -0.226  -6.854  1.00  0.410          H  
ATOM    176  HE1 TRP A  14     -13.667   0.753  -8.766  1.00  0.410          H  
ATOM    177  HE3 TRP A  14     -15.077  -4.310  -7.590  1.00  0.410          H  
ATOM    178  HZ2 TRP A  14     -15.796  -0.176 -10.296  1.00  0.410          H  
ATOM    179  HZ3 TRP A  14     -16.846  -4.224  -9.295  1.00  0.410          H  
ATOM    180  HH2 TRP A  14     -17.208  -2.193 -10.632  1.00  0.410          H  
ATOM    181  N   GLU A  15     -12.828  -4.388  -2.885  1.00  0.200          N  
ATOM    182  CA  GLU A  15     -12.326  -5.484  -2.068  1.00  0.200          C  
ATOM    183  C   GLU A  15     -11.131  -6.172  -2.717  1.00  0.140          C  
ATOM    184  O   GLU A  15     -11.051  -7.401  -2.754  1.00  0.270          O  
ATOM    185  CB  GLU A  15     -13.450  -6.498  -1.779  1.00  0.300          C  
ATOM    186  CG  GLU A  15     -14.644  -5.904  -0.999  1.00  0.300          C  
ATOM    187  CD  GLU A  15     -15.708  -6.924  -0.598  1.00  0.300          C  
ATOM    188  OE1 GLU A  15     -15.638  -8.050  -1.035  1.00  0.300          O  
ATOM    189  OE2 GLU A  15     -16.585  -6.566   0.156  1.00  0.300          O  
ATOM    190  H   GLU A  15     -12.984  -3.507  -2.398  1.00  0.240          H  
ATOM    191  HA  GLU A  15     -11.997  -5.065  -1.116  1.00  0.240          H  
ATOM    192 1HB  GLU A  15     -13.828  -6.901  -2.718  1.00  0.360          H  
ATOM    193 2HB  GLU A  15     -13.051  -7.328  -1.201  1.00  0.360          H  
ATOM    194 1HG  GLU A  15     -14.262  -5.419  -0.102  1.00  0.360          H  
ATOM    195 2HG  GLU A  15     -15.106  -5.129  -1.617  1.00  0.360          H  
ATOM    196  N   ALA A  16     -10.193  -5.378  -3.234  1.00  0.130          N  
ATOM    197  CA  ALA A  16      -9.032  -5.940  -3.896  1.00  0.360          C  
ATOM    198  C   ALA A  16      -7.918  -6.315  -2.888  1.00  0.370          C  
ATOM    199  O   ALA A  16      -7.618  -5.505  -2.008  1.00  0.440          O  
ATOM    200  CB  ALA A  16      -8.515  -4.950  -4.900  1.00  0.540          C  
ATOM    201  H   ALA A  16     -10.299  -4.359  -3.161  1.00  0.160          H  
ATOM    202  HA  ALA A  16      -9.361  -6.799  -4.455  1.00  0.430          H  
ATOM    203 1HB  ALA A  16      -7.687  -5.403  -5.411  1.00  0.650          H  
ATOM    204 2HB  ALA A  16      -9.302  -4.705  -5.616  1.00  0.650          H  
ATOM    205 3HB  ALA A  16      -8.204  -4.052  -4.385  1.00  0.650          H  
ATOM    206  N   PRO A  17      -7.353  -7.547  -2.943  1.00  0.400          N  
ATOM    207  CA  PRO A  17      -6.224  -8.043  -2.153  1.00  0.390          C  
ATOM    208  C   PRO A  17      -4.933  -7.290  -2.428  1.00  0.290          C  
ATOM    209  O   PRO A  17      -4.697  -6.842  -3.546  1.00  0.220          O  
ATOM    210  CB  PRO A  17      -6.076  -9.498  -2.620  1.00  0.580          C  
ATOM    211  CG  PRO A  17      -7.415  -9.870  -3.195  1.00  0.580          C  
ATOM    212  CD  PRO A  17      -7.978  -8.602  -3.778  1.00  0.580          C  
ATOM    213  HA  PRO A  17      -6.485  -7.996  -1.082  1.00  0.470          H  
ATOM    214 1HB  PRO A  17      -5.244  -9.583  -3.334  1.00  0.700          H  
ATOM    215 2HB  PRO A  17      -5.808 -10.132  -1.762  1.00  0.700          H  
ATOM    216 1HG  PRO A  17      -7.290 -10.662  -3.951  1.00  0.700          H  
ATOM    217 2HG  PRO A  17      -8.062 -10.287  -2.410  1.00  0.700          H  
ATOM    218 1HD  PRO A  17      -7.731  -8.484  -4.839  1.00  0.700          H  
ATOM    219 2HD  PRO A  17      -9.062  -8.669  -3.598  1.00  0.700          H  
ATOM    220  N   VAL A  18      -4.048  -7.230  -1.449  1.00  0.380          N  
ATOM    221  CA  VAL A  18      -2.762  -6.597  -1.710  1.00  0.420          C  
ATOM    222  C   VAL A  18      -1.993  -7.380  -2.775  1.00  0.540          C  
ATOM    223  O   VAL A  18      -1.906  -8.605  -2.727  1.00  1.590          O  
ATOM    224  CB  VAL A  18      -1.935  -6.485  -0.412  1.00  0.630          C  
ATOM    225  CG1 VAL A  18      -2.590  -5.540   0.536  1.00  0.630          C  
ATOM    226  CG2 VAL A  18      -1.839  -7.834   0.267  1.00  0.630          C  
ATOM    227  H   VAL A  18      -4.278  -7.611  -0.542  1.00  0.460          H  
ATOM    228  HA  VAL A  18      -2.941  -5.590  -2.085  1.00  0.500          H  
ATOM    229  HB  VAL A  18      -0.932  -6.114  -0.646  1.00  0.760          H  
ATOM    230 1HG1 VAL A  18      -1.992  -5.483   1.438  1.00  0.760          H  
ATOM    231 2HG1 VAL A  18      -2.647  -4.558   0.073  1.00  0.760          H  
ATOM    232 3HG1 VAL A  18      -3.588  -5.887   0.786  1.00  0.760          H  
ATOM    233 1HG2 VAL A  18      -1.255  -7.730   1.171  1.00  0.760          H  
ATOM    234 2HG2 VAL A  18      -2.817  -8.207   0.525  1.00  0.760          H  
ATOM    235 3HG2 VAL A  18      -1.363  -8.544  -0.383  1.00  0.760          H  
ATOM    236  N   GLY A  19      -1.472  -6.654  -3.757  1.00  0.690          N  
ATOM    237  CA  GLY A  19      -0.718  -7.221  -4.871  1.00  0.640          C  
ATOM    238  C   GLY A  19      -1.630  -7.629  -6.037  1.00  0.620          C  
ATOM    239  O   GLY A  19      -1.162  -7.963  -7.133  1.00  0.670          O  
ATOM    240  H   GLY A  19      -1.594  -5.652  -3.718  1.00  0.830          H  
ATOM    241 1HA  GLY A  19       0.023  -6.496  -5.215  1.00  0.770          H  
ATOM    242 2HA  GLY A  19      -0.170  -8.091  -4.520  1.00  0.770          H  
ATOM    243  N   ALA A  20      -2.948  -7.588  -5.819  1.00  0.560          N  
ATOM    244  CA  ALA A  20      -3.900  -7.960  -6.844  1.00  0.530          C  
ATOM    245  C   ALA A  20      -3.853  -7.007  -8.009  1.00  0.540          C  
ATOM    246  O   ALA A  20      -3.792  -5.787  -7.818  1.00  0.510          O  
ATOM    247  CB  ALA A  20      -5.314  -7.977  -6.288  1.00  0.800          C  
ATOM    248  H   ALA A  20      -3.321  -7.291  -4.912  1.00  0.670          H  
ATOM    249  HA  ALA A  20      -3.638  -8.957  -7.200  1.00  0.640          H  
ATOM    250 1HB  ALA A  20      -6.014  -8.280  -7.061  1.00  0.950          H  
ATOM    251 2HB  ALA A  20      -5.356  -8.673  -5.470  1.00  0.950          H  
ATOM    252 3HB  ALA A  20      -5.581  -6.986  -5.930  1.00  0.950          H  
ATOM    253  N   LEU A  21      -4.058  -7.525  -9.213  1.00  0.570          N  
ATOM    254  CA  LEU A  21      -4.137  -6.639 -10.359  1.00  0.600          C  
ATOM    255  C   LEU A  21      -5.325  -5.710 -10.181  1.00  0.560          C  
ATOM    256  O   LEU A  21      -5.269  -4.559 -10.608  1.00  0.530          O  
ATOM    257  CB  LEU A  21      -4.254  -7.429 -11.664  1.00  0.900          C  
ATOM    258  CG  LEU A  21      -3.000  -8.259 -12.092  1.00  0.900          C  
ATOM    259  CD1 LEU A  21      -3.365  -9.095 -13.307  1.00  0.900          C  
ATOM    260  CD2 LEU A  21      -1.813  -7.327 -12.418  1.00  0.900          C  
ATOM    261  H   LEU A  21      -4.111  -8.529  -9.329  1.00  0.680          H  
ATOM    262  HA  LEU A  21      -3.243  -6.021 -10.383  1.00  0.720          H  
ATOM    263 1HB  LEU A  21      -5.094  -8.115 -11.579  1.00  1.080          H  
ATOM    264 2HB  LEU A  21      -4.469  -6.727 -12.467  1.00  1.080          H  
ATOM    265  HG  LEU A  21      -2.713  -8.934 -11.288  1.00  1.080          H  
ATOM    266 1HD1 LEU A  21      -2.505  -9.691 -13.613  1.00  1.080          H  
ATOM    267 2HD1 LEU A  21      -4.194  -9.760 -13.062  1.00  1.080          H  
ATOM    268 3HD1 LEU A  21      -3.659  -8.440 -14.128  1.00  1.080          H  
ATOM    269 1HD2 LEU A  21      -0.958  -7.930 -12.723  1.00  1.080          H  
ATOM    270 2HD2 LEU A  21      -2.088  -6.653 -13.230  1.00  1.080          H  
ATOM    271 3HD2 LEU A  21      -1.530  -6.743 -11.548  1.00  1.080          H  
ATOM    272  N   SER A  22      -6.397  -6.208  -9.548  1.00  0.580          N  
ATOM    273  CA  SER A  22      -7.595  -5.432  -9.284  1.00  0.600          C  
ATOM    274  C   SER A  22      -7.378  -4.297  -8.268  1.00  0.520          C  
ATOM    275  O   SER A  22      -8.181  -3.365  -8.199  1.00  0.560          O  
ATOM    276  CB  SER A  22      -8.708  -6.348  -8.800  1.00  0.900          C  
ATOM    277  OG  SER A  22      -8.411  -6.905  -7.546  1.00  0.900          O  
ATOM    278  H   SER A  22      -6.393  -7.171  -9.244  1.00  0.700          H  
ATOM    279  HA  SER A  22      -7.918  -4.992 -10.224  1.00  0.720          H  
ATOM    280 1HB  SER A  22      -9.636  -5.780  -8.734  1.00  1.080          H  
ATOM    281 2HB  SER A  22      -8.862  -7.142  -9.525  1.00  1.080          H  
ATOM    282  HG  SER A  22      -9.196  -7.412  -7.296  1.00  1.080          H  
ATOM    283  N   LYS A  23      -6.296  -4.358  -7.476  1.00  0.440          N  
ATOM    284  CA  LYS A  23      -6.010  -3.305  -6.514  1.00  0.380          C  
ATOM    285  C   LYS A  23      -5.399  -2.188  -7.323  1.00  0.400          C  
ATOM    286  O   LYS A  23      -5.736  -1.013  -7.149  1.00  0.510          O  
ATOM    287  CB  LYS A  23      -5.081  -3.822  -5.398  1.00  0.570          C  
ATOM    288  CG  LYS A  23      -4.732  -2.855  -4.244  1.00  0.570          C  
ATOM    289  CD  LYS A  23      -5.880  -2.553  -3.292  1.00  0.570          C  
ATOM    290  CE  LYS A  23      -5.409  -1.633  -2.095  1.00  0.570          C  
ATOM    291  NZ  LYS A  23      -4.469  -2.365  -1.134  1.00  0.570          N  
ATOM    292  H   LYS A  23      -5.628  -5.116  -7.576  1.00  0.530          H  
ATOM    293  HA  LYS A  23      -6.935  -2.940  -6.081  1.00  0.460          H  
ATOM    294 1HB  LYS A  23      -5.513  -4.709  -4.945  1.00  0.680          H  
ATOM    295 2HB  LYS A  23      -4.139  -4.135  -5.844  1.00  0.680          H  
ATOM    296 1HG  LYS A  23      -3.964  -3.336  -3.667  1.00  0.680          H  
ATOM    297 2HG  LYS A  23      -4.354  -1.923  -4.649  1.00  0.680          H  
ATOM    298 1HD  LYS A  23      -6.668  -2.065  -3.838  1.00  0.680          H  
ATOM    299 2HD  LYS A  23      -6.271  -3.487  -2.882  1.00  0.680          H  
ATOM    300 1HE  LYS A  23      -4.883  -0.771  -2.511  1.00  0.680          H  
ATOM    301 2HE  LYS A  23      -6.282  -1.279  -1.539  1.00  0.680          H  
ATOM    302 1HZ  LYS A  23      -4.113  -1.768  -0.343  1.00  0.680          H  
ATOM    303 2HZ  LYS A  23      -4.950  -3.159  -0.735  1.00  0.680          H  
ATOM    304 3HZ  LYS A  23      -3.669  -2.685  -1.641  1.00  0.680          H  
ATOM    305  N   ALA A  24      -4.503  -2.573  -8.242  1.00  0.340          N  
ATOM    306  CA  ALA A  24      -3.875  -1.603  -9.126  1.00  0.330          C  
ATOM    307  C   ALA A  24      -4.923  -0.954 -10.039  1.00  0.390          C  
ATOM    308  O   ALA A  24      -4.928   0.270 -10.209  1.00  0.430          O  
ATOM    309  CB  ALA A  24      -2.793  -2.280  -9.952  1.00  0.490          C  
ATOM    310  H   ALA A  24      -4.247  -3.565  -8.280  1.00  0.410          H  
ATOM    311  HA  ALA A  24      -3.425  -0.817  -8.527  1.00  0.400          H  
ATOM    312 1HB  ALA A  24      -2.322  -1.542 -10.597  1.00  0.590          H  
ATOM    313 2HB  ALA A  24      -2.048  -2.711  -9.288  1.00  0.590          H  
ATOM    314 3HB  ALA A  24      -3.232  -3.063 -10.561  1.00  0.590          H  
ATOM    315  N   LYS A  25      -5.849  -1.765 -10.580  1.00  0.450          N  
ATOM    316  CA  LYS A  25      -6.885  -1.225 -11.451  1.00  0.560          C  
ATOM    317  C   LYS A  25      -7.769  -0.263 -10.695  1.00  0.660          C  
ATOM    318  O   LYS A  25      -8.151   0.778 -11.226  1.00  0.730          O  
ATOM    319  CB  LYS A  25      -7.744  -2.331 -12.057  1.00  0.840          C  
ATOM    320  CG  LYS A  25      -7.043  -3.175 -13.115  1.00  0.840          C  
ATOM    321  CD  LYS A  25      -7.959  -4.286 -13.636  1.00  0.840          C  
ATOM    322  CE  LYS A  25      -7.249  -5.156 -14.674  1.00  0.840          C  
ATOM    323  NZ  LYS A  25      -8.128  -6.257 -15.176  1.00  0.840          N  
ATOM    324  H   LYS A  25      -5.779  -2.771 -10.429  1.00  0.540          H  
ATOM    325  HA  LYS A  25      -6.403  -0.677 -12.257  1.00  0.670          H  
ATOM    326 1HB  LYS A  25      -8.090  -2.981 -11.267  1.00  1.010          H  
ATOM    327 2HB  LYS A  25      -8.622  -1.884 -12.514  1.00  1.010          H  
ATOM    328 1HG  LYS A  25      -6.756  -2.533 -13.948  1.00  1.010          H  
ATOM    329 2HG  LYS A  25      -6.145  -3.612 -12.701  1.00  1.010          H  
ATOM    330 1HD  LYS A  25      -8.272  -4.915 -12.804  1.00  1.010          H  
ATOM    331 2HD  LYS A  25      -8.843  -3.844 -14.091  1.00  1.010          H  
ATOM    332 1HE  LYS A  25      -6.947  -4.533 -15.514  1.00  1.010          H  
ATOM    333 2HE  LYS A  25      -6.358  -5.595 -14.220  1.00  1.010          H  
ATOM    334 1HZ  LYS A  25      -7.625  -6.808 -15.857  1.00  1.010          H  
ATOM    335 2HZ  LYS A  25      -8.407  -6.848 -14.405  1.00  1.010          H  
ATOM    336 3HZ  LYS A  25      -8.952  -5.862 -15.608  1.00  1.010          H  
ATOM    337  N   ALA A  26      -8.123  -0.591  -9.458  1.00  0.710          N  
ATOM    338  CA  ALA A  26      -8.922   0.321  -8.681  1.00  0.880          C  
ATOM    339  C   ALA A  26      -8.172   1.638  -8.444  1.00  0.880          C  
ATOM    340  O   ALA A  26      -8.700   2.720  -8.700  1.00  0.920          O  
ATOM    341  CB  ALA A  26      -9.278  -0.333  -7.369  1.00  1.320          C  
ATOM    342  H   ALA A  26      -7.861  -1.495  -9.050  1.00  0.850          H  
ATOM    343  HA  ALA A  26      -9.834   0.540  -9.235  1.00  1.060          H  
ATOM    344 1HB  ALA A  26      -9.881   0.313  -6.783  1.00  1.580          H  
ATOM    345 2HB  ALA A  26      -9.818  -1.262  -7.559  1.00  1.580          H  
ATOM    346 3HB  ALA A  26      -8.359  -0.556  -6.833  1.00  1.580          H  
ATOM    347  N   ALA A  27      -6.873   1.562  -8.109  1.00  0.930          N  
ATOM    348  CA  ALA A  27      -6.111   2.783  -7.855  1.00  1.150          C  
ATOM    349  C   ALA A  27      -6.133   3.697  -9.068  1.00  0.950          C  
ATOM    350  O   ALA A  27      -6.316   4.912  -8.938  1.00  1.090          O  
ATOM    351  CB  ALA A  27      -4.674   2.445  -7.503  1.00  1.720          C  
ATOM    352  H   ALA A  27      -6.436   0.651  -7.934  1.00  1.120          H  
ATOM    353  HA  ALA A  27      -6.580   3.302  -7.025  1.00  1.380          H  
ATOM    354 1HB  ALA A  27      -4.120   3.353  -7.302  1.00  2.070          H  
ATOM    355 2HB  ALA A  27      -4.659   1.797  -6.627  1.00  2.070          H  
ATOM    356 3HB  ALA A  27      -4.211   1.921  -8.342  1.00  2.070          H  
ATOM    357  N   LYS A  28      -6.045   3.092 -10.250  1.00  0.720          N  
ATOM    358  CA  LYS A  28      -6.079   3.803 -11.520  1.00  0.820          C  
ATOM    359  C   LYS A  28      -7.356   4.630 -11.711  1.00  0.640          C  
ATOM    360  O   LYS A  28      -7.346   5.616 -12.450  1.00  0.750          O  
ATOM    361  CB  LYS A  28      -5.879   2.833 -12.685  1.00  1.230          C  
ATOM    362  CG  LYS A  28      -5.755   3.505 -14.056  1.00  1.230          C  
ATOM    363  CD  LYS A  28      -5.422   2.491 -15.145  1.00  1.230          C  
ATOM    364  CE  LYS A  28      -5.330   3.160 -16.512  1.00  1.230          C  
ATOM    365  NZ  LYS A  28      -5.007   2.183 -17.593  1.00  1.230          N  
ATOM    366  H   LYS A  28      -5.858   2.079 -10.256  1.00  0.860          H  
ATOM    367  HA  LYS A  28      -5.252   4.494 -11.527  1.00  0.980          H  
ATOM    368 1HB  LYS A  28      -4.989   2.227 -12.502  1.00  1.480          H  
ATOM    369 2HB  LYS A  28      -6.727   2.156 -12.732  1.00  1.480          H  
ATOM    370 1HG  LYS A  28      -6.698   3.988 -14.313  1.00  1.480          H  
ATOM    371 2HG  LYS A  28      -4.979   4.273 -14.015  1.00  1.480          H  
ATOM    372 1HD  LYS A  28      -4.469   2.012 -14.916  1.00  1.480          H  
ATOM    373 2HD  LYS A  28      -6.199   1.727 -15.174  1.00  1.480          H  
ATOM    374 1HE  LYS A  28      -6.285   3.636 -16.740  1.00  1.480          H  
ATOM    375 2HE  LYS A  28      -4.555   3.924 -16.482  1.00  1.480          H  
ATOM    376 1HZ  LYS A  28      -4.956   2.667 -18.478  1.00  1.480          H  
ATOM    377 2HZ  LYS A  28      -4.118   1.744 -17.398  1.00  1.480          H  
ATOM    378 3HZ  LYS A  28      -5.728   1.476 -17.639  1.00  1.480          H  
ATOM    379  N   GLN A  29      -8.478   4.175 -11.140  1.00  0.420          N  
ATOM    380  CA  GLN A  29      -9.762   4.852 -11.262  1.00  0.260          C  
ATOM    381  C   GLN A  29      -9.767   6.149 -10.453  1.00  0.190          C  
ATOM    382  O   GLN A  29     -10.387   7.141 -10.841  1.00  0.140          O  
ATOM    383  CB  GLN A  29     -10.881   3.943 -10.733  1.00  0.390          C  
ATOM    384  CG  GLN A  29     -11.128   2.701 -11.563  1.00  0.390          C  
ATOM    385  CD  GLN A  29     -12.078   1.711 -10.875  1.00  0.390          C  
ATOM    386  OE1 GLN A  29     -12.897   2.079 -10.010  1.00  0.390          O  
ATOM    387  NE2 GLN A  29     -11.963   0.443 -11.272  1.00  0.390          N  
ATOM    388  H   GLN A  29      -8.437   3.353 -10.532  1.00  0.500          H  
ATOM    389  HA  GLN A  29      -9.936   5.091 -12.309  1.00  0.310          H  
ATOM    390 1HB  GLN A  29     -10.656   3.637  -9.726  1.00  0.470          H  
ATOM    391 2HB  GLN A  29     -11.808   4.506 -10.695  1.00  0.470          H  
ATOM    392 1HG  GLN A  29     -11.558   2.993 -12.515  1.00  0.470          H  
ATOM    393 2HG  GLN A  29     -10.174   2.199 -11.723  1.00  0.470          H  
ATOM    394 1HE2 GLN A  29     -12.553  -0.272 -10.885  1.00  0.470          H  
ATOM    395 2HE2 GLN A  29     -11.288   0.205 -11.974  1.00  0.470          H  
ATOM    396  N   ALA A  30      -9.118   6.109  -9.286  1.00  0.220          N  
ATOM    397  CA  ALA A  30      -9.098   7.255  -8.368  1.00  0.200          C  
ATOM    398  C   ALA A  30      -7.954   8.255  -8.587  1.00  0.160          C  
ATOM    399  O   ALA A  30      -8.106   9.446  -8.302  1.00  0.290          O  
ATOM    400  CB  ALA A  30      -9.016   6.755  -6.935  1.00  0.300          C  
ATOM    401  H   ALA A  30      -8.646   5.226  -9.044  1.00  0.260          H  
ATOM    402  HA  ALA A  30     -10.032   7.797  -8.500  1.00  0.240          H  
ATOM    403 1HB  ALA A  30      -9.046   7.604  -6.256  1.00  0.360          H  
ATOM    404 2HB  ALA A  30      -9.856   6.107  -6.737  1.00  0.360          H  
ATOM    405 3HB  ALA A  30      -8.089   6.209  -6.795  1.00  0.360          H  
ATOM    406  N   ILE A  31      -6.806   7.769  -9.027  1.00  0.240          N  
ATOM    407  CA  ILE A  31      -5.589   8.565  -9.107  1.00  0.290          C  
ATOM    408  C   ILE A  31      -5.065   8.859 -10.538  1.00  0.290          C  
ATOM    409  O   ILE A  31      -5.195   8.019 -11.418  1.00  0.330          O  
ATOM    410  CB  ILE A  31      -4.519   7.848  -8.271  1.00  0.430          C  
ATOM    411  CG1 ILE A  31      -4.990   7.662  -6.808  1.00  0.430          C  
ATOM    412  CG2 ILE A  31      -3.225   8.521  -8.312  1.00  0.430          C  
ATOM    413  CD1 ILE A  31      -5.308   8.914  -5.986  1.00  0.430          C  
ATOM    414  H   ILE A  31      -6.755   6.771  -9.262  1.00  0.290          H  
ATOM    415  HA  ILE A  31      -5.804   9.490  -8.612  1.00  0.350          H  
ATOM    416  HB  ILE A  31      -4.404   6.851  -8.673  1.00  0.520          H  
ATOM    417 1HG1 ILE A  31      -5.859   7.018  -6.811  1.00  0.520          H  
ATOM    418 2HG1 ILE A  31      -4.201   7.173  -6.293  1.00  0.520          H  
ATOM    419 1HG2 ILE A  31      -2.537   7.940  -7.742  1.00  0.520          H  
ATOM    420 2HG2 ILE A  31      -2.878   8.582  -9.324  1.00  0.520          H  
ATOM    421 3HG2 ILE A  31      -3.291   9.510  -7.898  1.00  0.520          H  
ATOM    422 1HD1 ILE A  31      -5.589   8.613  -4.991  1.00  0.520          H  
ATOM    423 2HD1 ILE A  31      -4.440   9.560  -5.924  1.00  0.520          H  
ATOM    424 3HD1 ILE A  31      -6.134   9.461  -6.430  1.00  0.520          H  
ATOM    425  N   PRO A  32      -4.596  10.095 -10.845  1.00  0.230          N  
ATOM    426  CA  PRO A  32      -3.961  10.481 -12.110  1.00  0.280          C  
ATOM    427  C   PRO A  32      -2.713   9.646 -12.457  1.00  0.250          C  
ATOM    428  O   PRO A  32      -1.929   9.295 -11.570  1.00  0.110          O  
ATOM    429  CB  PRO A  32      -3.579  11.944 -11.858  1.00  0.420          C  
ATOM    430  CG  PRO A  32      -4.569  12.435 -10.827  1.00  0.420          C  
ATOM    431  CD  PRO A  32      -4.830  11.250  -9.928  1.00  0.420          C  
ATOM    432  HA  PRO A  32      -4.706  10.404 -12.916  1.00  0.340          H  
ATOM    433 1HB  PRO A  32      -2.536  12.004 -11.510  1.00  0.500          H  
ATOM    434 2HB  PRO A  32      -3.631  12.508 -12.801  1.00  0.500          H  
ATOM    435 1HG  PRO A  32      -4.148  13.294 -10.281  1.00  0.500          H  
ATOM    436 2HG  PRO A  32      -5.482  12.792 -11.323  1.00  0.500          H  
ATOM    437 1HD  PRO A  32      -4.140  11.252  -9.082  1.00  0.500          H  
ATOM    438 2HD  PRO A  32      -5.889  11.320  -9.624  1.00  0.500          H  
ATOM    439  N   THR A  33      -2.542   9.403 -13.760  1.00  0.440          N  
ATOM    440  CA  THR A  33      -1.478   8.640 -14.426  1.00  0.510          C  
ATOM    441  C   THR A  33      -0.118   8.473 -13.740  1.00  0.440          C  
ATOM    442  O   THR A  33       0.305   7.345 -13.478  1.00  0.420          O  
ATOM    443  CB  THR A  33      -1.240   9.248 -15.830  1.00  0.770          C  
ATOM    444  OG1 THR A  33      -2.456   9.156 -16.592  1.00  0.770          O  
ATOM    445  CG2 THR A  33      -0.122   8.489 -16.576  1.00  0.770          C  
ATOM    446  H   THR A  33      -3.250   9.761 -14.390  1.00  0.530          H  
ATOM    447  HA  THR A  33      -1.873   7.635 -14.575  1.00  0.610          H  
ATOM    448  HB  THR A  33      -0.966  10.294 -15.733  1.00  0.920          H  
ATOM    449  HG1 THR A  33      -2.358   9.660 -17.409  1.00  0.920          H  
ATOM    450 1HG2 THR A  33       0.008   8.933 -17.561  1.00  0.920          H  
ATOM    451 2HG2 THR A  33       0.821   8.549 -16.043  1.00  0.920          H  
ATOM    452 3HG2 THR A  33      -0.407   7.445 -16.683  1.00  0.920          H  
ATOM    453  N   GLN A  34       0.619   9.558 -13.513  1.00  0.440          N  
ATOM    454  CA  GLN A  34       1.983   9.396 -13.007  1.00  0.480          C  
ATOM    455  C   GLN A  34       2.028   8.843 -11.586  1.00  0.370          C  
ATOM    456  O   GLN A  34       2.881   8.004 -11.264  1.00  0.390          O  
ATOM    457  CB  GLN A  34       2.711  10.735 -13.096  1.00  0.720          C  
ATOM    458  CG  GLN A  34       2.958  11.194 -14.537  1.00  0.720          C  
ATOM    459  CD  GLN A  34       1.705  11.775 -15.198  1.00  0.720          C  
ATOM    460  OE1 GLN A  34       0.663  11.951 -14.544  1.00  0.720          O  
ATOM    461  NE2 GLN A  34       1.794  12.064 -16.486  1.00  0.720          N  
ATOM    462  H   GLN A  34       0.245  10.484 -13.719  1.00  0.530          H  
ATOM    463  HA  GLN A  34       2.498   8.683 -13.653  1.00  0.580          H  
ATOM    464 1HB  GLN A  34       2.134  11.500 -12.580  1.00  0.860          H  
ATOM    465 2HB  GLN A  34       3.674  10.657 -12.593  1.00  0.860          H  
ATOM    466 1HG  GLN A  34       3.730  11.964 -14.534  1.00  0.860          H  
ATOM    467 2HG  GLN A  34       3.287  10.338 -15.127  1.00  0.860          H  
ATOM    468 1HE2 GLN A  34       1.007  12.448 -16.974  1.00  0.860          H  
ATOM    469 2HE2 GLN A  34       2.652  11.907 -16.980  1.00  0.860          H  
ATOM    470  N   THR A  35       1.093   9.290 -10.752  1.00  0.290          N  
ATOM    471  CA  THR A  35       0.996   8.830  -9.383  1.00  0.320          C  
ATOM    472  C   THR A  35       0.607   7.361  -9.422  1.00  0.220          C  
ATOM    473  O   THR A  35       1.104   6.569  -8.618  1.00  0.280          O  
ATOM    474  CB  THR A  35       0.027   9.678  -8.540  1.00  0.480          C  
ATOM    475  OG1 THR A  35       0.484  11.042  -8.493  1.00  0.480          O  
ATOM    476  CG2 THR A  35      -0.028   9.119  -7.091  1.00  0.480          C  
ATOM    477  H   THR A  35       0.417   9.968 -11.083  1.00  0.350          H  
ATOM    478  HA  THR A  35       1.982   8.901  -8.919  1.00  0.380          H  
ATOM    479  HB  THR A  35      -0.930   9.663  -9.005  1.00  0.580          H  
ATOM    480  HG1 THR A  35      -0.201  11.595  -8.105  1.00  0.580          H  
ATOM    481 1HG2 THR A  35      -0.712   9.720  -6.498  1.00  0.580          H  
ATOM    482 2HG2 THR A  35      -0.371   8.095  -7.099  1.00  0.580          H  
ATOM    483 3HG2 THR A  35       0.967   9.157  -6.650  1.00  0.580          H  
ATOM    484  N   VAL A  36      -0.301   6.999 -10.343  1.00  0.220          N  
ATOM    485  CA  VAL A  36      -0.738   5.611 -10.472  1.00  0.370          C  
ATOM    486  C   VAL A  36       0.451   4.733 -10.789  1.00  0.420          C  
ATOM    487  O   VAL A  36       0.630   3.692 -10.171  1.00  0.500          O  
ATOM    488  CB  VAL A  36      -1.778   5.418 -11.586  1.00  0.550          C  
ATOM    489  CG1 VAL A  36      -2.057   3.928 -11.836  1.00  0.550          C  
ATOM    490  CG2 VAL A  36      -2.996   6.075 -11.197  1.00  0.550          C  
ATOM    491  H   VAL A  36      -0.698   7.736 -10.938  1.00  0.260          H  
ATOM    492  HA  VAL A  36      -1.172   5.294  -9.532  1.00  0.440          H  
ATOM    493  HB  VAL A  36      -1.403   5.852 -12.504  1.00  0.670          H  
ATOM    494 1HG1 VAL A  36      -2.796   3.824 -12.624  1.00  0.670          H  
ATOM    495 2HG1 VAL A  36      -1.148   3.399 -12.145  1.00  0.670          H  
ATOM    496 3HG1 VAL A  36      -2.436   3.461 -10.922  1.00  0.670          H  
ATOM    497 1HG2 VAL A  36      -3.727   5.980 -11.990  1.00  0.670          H  
ATOM    498 2HG2 VAL A  36      -3.374   5.631 -10.288  1.00  0.670          H  
ATOM    499 3HG2 VAL A  36      -2.795   7.103 -11.038  1.00  0.670          H  
ATOM    500  N   LYS A  37       1.304   5.144 -11.720  1.00  0.450          N  
ATOM    501  CA  LYS A  37       2.449   4.300 -12.019  1.00  0.540          C  
ATOM    502  C   LYS A  37       3.259   4.004 -10.750  1.00  0.380          C  
ATOM    503  O   LYS A  37       3.625   2.842 -10.496  1.00  0.400          O  
ATOM    504  CB  LYS A  37       3.321   4.957 -13.086  1.00  0.810          C  
ATOM    505  CG  LYS A  37       2.689   4.973 -14.478  1.00  0.810          C  
ATOM    506  CD  LYS A  37       3.572   5.689 -15.491  1.00  0.810          C  
ATOM    507  CE  LYS A  37       2.926   5.716 -16.873  1.00  0.810          C  
ATOM    508  NZ  LYS A  37       3.770   6.438 -17.870  1.00  0.810          N  
ATOM    509  H   LYS A  37       1.113   6.007 -12.243  1.00  0.540          H  
ATOM    510  HA  LYS A  37       2.077   3.348 -12.408  1.00  0.650          H  
ATOM    511 1HB  LYS A  37       3.521   5.992 -12.798  1.00  0.970          H  
ATOM    512 2HB  LYS A  37       4.275   4.441 -13.145  1.00  0.970          H  
ATOM    513 1HG  LYS A  37       2.526   3.946 -14.807  1.00  0.970          H  
ATOM    514 2HG  LYS A  37       1.723   5.471 -14.431  1.00  0.970          H  
ATOM    515 1HD  LYS A  37       3.733   6.716 -15.160  1.00  0.970          H  
ATOM    516 2HD  LYS A  37       4.535   5.187 -15.557  1.00  0.970          H  
ATOM    517 1HE  LYS A  37       2.771   4.694 -17.213  1.00  0.970          H  
ATOM    518 2HE  LYS A  37       1.960   6.213 -16.802  1.00  0.970          H  
ATOM    519 1HZ  LYS A  37       3.307   6.433 -18.768  1.00  0.970          H  
ATOM    520 2HZ  LYS A  37       3.910   7.392 -17.569  1.00  0.970          H  
ATOM    521 3HZ  LYS A  37       4.666   5.977 -17.952  1.00  0.970          H  
ATOM    522  N   GLU A  38       3.489   5.024  -9.909  1.00  0.290          N  
ATOM    523  CA  GLU A  38       4.205   4.781  -8.660  1.00  0.340          C  
ATOM    524  C   GLU A  38       3.427   3.835  -7.729  1.00  0.290          C  
ATOM    525  O   GLU A  38       4.025   2.938  -7.120  1.00  0.320          O  
ATOM    526  CB  GLU A  38       4.510   6.087  -7.922  1.00  0.510          C  
ATOM    527  CG  GLU A  38       5.549   6.982  -8.598  1.00  0.510          C  
ATOM    528  CD  GLU A  38       5.825   8.251  -7.820  1.00  0.510          C  
ATOM    529  OE1 GLU A  38       5.116   8.507  -6.878  1.00  0.510          O  
ATOM    530  OE2 GLU A  38       6.752   8.951  -8.162  1.00  0.510          O  
ATOM    531  H   GLU A  38       3.200   5.976 -10.183  1.00  0.350          H  
ATOM    532  HA  GLU A  38       5.154   4.301  -8.907  1.00  0.410          H  
ATOM    533 1HB  GLU A  38       3.589   6.667  -7.830  1.00  0.610          H  
ATOM    534 2HB  GLU A  38       4.856   5.864  -6.914  1.00  0.610          H  
ATOM    535 1HG  GLU A  38       6.478   6.425  -8.716  1.00  0.610          H  
ATOM    536 2HG  GLU A  38       5.185   7.246  -9.593  1.00  0.610          H  
ATOM    537  N   LEU A  39       2.095   4.013  -7.651  1.00  0.320          N  
ATOM    538  CA  LEU A  39       1.261   3.176  -6.789  1.00  0.520          C  
ATOM    539  C   LEU A  39       1.262   1.722  -7.236  1.00  0.410          C  
ATOM    540  O   LEU A  39       1.356   0.823  -6.397  1.00  0.400          O  
ATOM    541  CB  LEU A  39      -0.195   3.673  -6.802  1.00  0.780          C  
ATOM    542  CG  LEU A  39      -0.477   5.059  -6.177  1.00  0.780          C  
ATOM    543  CD1 LEU A  39      -1.904   5.422  -6.435  1.00  0.780          C  
ATOM    544  CD2 LEU A  39      -0.238   5.053  -4.747  1.00  0.780          C  
ATOM    545  H   LEU A  39       1.683   4.805  -8.154  1.00  0.380          H  
ATOM    546  HA  LEU A  39       1.662   3.211  -5.785  1.00  0.620          H  
ATOM    547 1HB  LEU A  39      -0.517   3.712  -7.837  1.00  0.940          H  
ATOM    548 2HB  LEU A  39      -0.813   2.938  -6.295  1.00  0.940          H  
ATOM    549  HG  LEU A  39       0.158   5.789  -6.626  1.00  0.940          H  
ATOM    550 1HD1 LEU A  39      -2.094   6.392  -5.999  1.00  0.940          H  
ATOM    551 2HD1 LEU A  39      -2.105   5.455  -7.496  1.00  0.940          H  
ATOM    552 3HD1 LEU A  39      -2.540   4.683  -5.973  1.00  0.940          H  
ATOM    553 1HD2 LEU A  39      -0.456   6.036  -4.347  1.00  0.940          H  
ATOM    554 2HD2 LEU A  39      -0.893   4.327  -4.330  1.00  0.940          H  
ATOM    555 3HD2 LEU A  39       0.789   4.803  -4.519  1.00  0.940          H  
ATOM    556  N   ASP A  40       1.202   1.482  -8.552  1.00  0.400          N  
ATOM    557  CA  ASP A  40       1.187   0.117  -9.069  1.00  0.420          C  
ATOM    558  C   ASP A  40       2.469  -0.573  -8.648  1.00  0.370          C  
ATOM    559  O   ASP A  40       2.454  -1.735  -8.215  1.00  0.450          O  
ATOM    560  CB  ASP A  40       1.095   0.099 -10.598  1.00  0.630          C  
ATOM    561  CG  ASP A  40      -0.263   0.512 -11.172  1.00  0.630          C  
ATOM    562  OD1 ASP A  40      -1.211   0.628 -10.432  1.00  0.630          O  
ATOM    563  OD2 ASP A  40      -0.336   0.684 -12.368  1.00  0.630          O  
ATOM    564  H   ASP A  40       1.097   2.271  -9.192  1.00  0.480          H  
ATOM    565  HA  ASP A  40       0.339  -0.415  -8.646  1.00  0.500          H  
ATOM    566 1HB  ASP A  40       1.846   0.785 -10.999  1.00  0.760          H  
ATOM    567 2HB  ASP A  40       1.340  -0.898 -10.961  1.00  0.760          H  
ATOM    568  N   GLY A  41       3.569   0.176  -8.720  1.00  0.280          N  
ATOM    569  CA  GLY A  41       4.869  -0.294  -8.304  1.00  0.320          C  
ATOM    570  C   GLY A  41       4.818  -0.717  -6.846  1.00  0.270          C  
ATOM    571  O   GLY A  41       5.127  -1.860  -6.511  1.00  0.280          O  
ATOM    572  H   GLY A  41       3.490   1.108  -9.146  1.00  0.340          H  
ATOM    573 1HA  GLY A  41       5.183  -1.129  -8.929  1.00  0.380          H  
ATOM    574 2HA  GLY A  41       5.598   0.509  -8.429  1.00  0.380          H  
ATOM    575  N   LEU A  42       4.349   0.176  -5.975  1.00  0.260          N  
ATOM    576  CA  LEU A  42       4.318  -0.131  -4.550  1.00  0.320          C  
ATOM    577  C   LEU A  42       3.483  -1.361  -4.220  1.00  0.320          C  
ATOM    578  O   LEU A  42       3.906  -2.179  -3.391  1.00  0.340          O  
ATOM    579  CB  LEU A  42       3.732   1.055  -3.790  1.00  0.480          C  
ATOM    580  CG  LEU A  42       4.559   2.336  -3.701  1.00  0.480          C  
ATOM    581  CD1 LEU A  42       3.668   3.437  -3.130  1.00  0.480          C  
ATOM    582  CD2 LEU A  42       5.759   2.113  -2.787  1.00  0.480          C  
ATOM    583  H   LEU A  42       4.076   1.103  -6.321  1.00  0.310          H  
ATOM    584  HA  LEU A  42       5.336  -0.321  -4.226  1.00  0.380          H  
ATOM    585 1HB  LEU A  42       2.774   1.309  -4.237  1.00  0.580          H  
ATOM    586 2HB  LEU A  42       3.550   0.728  -2.785  1.00  0.580          H  
ATOM    587  HG  LEU A  42       4.895   2.633  -4.690  1.00  0.580          H  
ATOM    588 1HD1 LEU A  42       4.226   4.366  -3.054  1.00  0.580          H  
ATOM    589 2HD1 LEU A  42       2.814   3.589  -3.773  1.00  0.580          H  
ATOM    590 3HD1 LEU A  42       3.322   3.149  -2.151  1.00  0.580          H  
ATOM    591 1HD2 LEU A  42       6.330   3.037  -2.716  1.00  0.580          H  
ATOM    592 2HD2 LEU A  42       5.411   1.823  -1.795  1.00  0.580          H  
ATOM    593 3HD2 LEU A  42       6.404   1.330  -3.187  1.00  0.580          H  
ATOM    594  N   LEU A  43       2.347  -1.530  -4.903  1.00  0.320          N  
ATOM    595  CA  LEU A  43       1.480  -2.681  -4.670  1.00  0.320          C  
ATOM    596  C   LEU A  43       2.164  -3.997  -5.002  1.00  0.280          C  
ATOM    597  O   LEU A  43       1.936  -5.007  -4.329  1.00  0.260          O  
ATOM    598  CB  LEU A  43       0.217  -2.583  -5.537  1.00  0.480          C  
ATOM    599  CG  LEU A  43      -0.796  -1.496  -5.189  1.00  0.480          C  
ATOM    600  CD1 LEU A  43      -1.856  -1.464  -6.247  1.00  0.480          C  
ATOM    601  CD2 LEU A  43      -1.402  -1.772  -3.834  1.00  0.480          C  
ATOM    602  H   LEU A  43       2.053  -0.793  -5.553  1.00  0.380          H  
ATOM    603  HA  LEU A  43       1.227  -2.708  -3.616  1.00  0.380          H  
ATOM    604 1HB  LEU A  43       0.537  -2.395  -6.564  1.00  0.580          H  
ATOM    605 2HB  LEU A  43      -0.296  -3.546  -5.518  1.00  0.580          H  
ATOM    606  HG  LEU A  43      -0.317  -0.537  -5.194  1.00  0.580          H  
ATOM    607 1HD1 LEU A  43      -2.579  -0.679  -6.019  1.00  0.580          H  
ATOM    608 2HD1 LEU A  43      -1.395  -1.257  -7.206  1.00  0.580          H  
ATOM    609 3HD1 LEU A  43      -2.358  -2.423  -6.285  1.00  0.580          H  
ATOM    610 1HD2 LEU A  43      -2.137  -1.005  -3.621  1.00  0.580          H  
ATOM    611 2HD2 LEU A  43      -1.868  -2.734  -3.855  1.00  0.580          H  
ATOM    612 3HD2 LEU A  43      -0.644  -1.759  -3.059  1.00  0.580          H  
ATOM    613  N   GLN A  44       2.981  -4.002  -6.052  1.00  0.260          N  
ATOM    614  CA  GLN A  44       3.689  -5.205  -6.445  1.00  0.280          C  
ATOM    615  C   GLN A  44       4.944  -5.433  -5.604  1.00  0.280          C  
ATOM    616  O   GLN A  44       5.306  -6.585  -5.328  1.00  0.300          O  
ATOM    617  CB  GLN A  44       4.035  -5.146  -7.932  1.00  0.420          C  
ATOM    618  CG  GLN A  44       2.810  -5.188  -8.822  1.00  0.420          C  
ATOM    619  CD  GLN A  44       2.056  -6.471  -8.616  1.00  0.420          C  
ATOM    620  OE1 GLN A  44       2.627  -7.556  -8.744  1.00  0.420          O  
ATOM    621  NE2 GLN A  44       0.790  -6.358  -8.268  1.00  0.420          N  
ATOM    622  H   GLN A  44       3.098  -3.137  -6.600  1.00  0.310          H  
ATOM    623  HA  GLN A  44       3.028  -6.054  -6.274  1.00  0.340          H  
ATOM    624 1HB  GLN A  44       4.563  -4.211  -8.138  1.00  0.500          H  
ATOM    625 2HB  GLN A  44       4.692  -5.968  -8.198  1.00  0.500          H  
ATOM    626 1HG  GLN A  44       2.150  -4.360  -8.559  1.00  0.500          H  
ATOM    627 2HG  GLN A  44       3.110  -5.115  -9.867  1.00  0.500          H  
ATOM    628 1HE2 GLN A  44       0.213  -7.183  -8.074  1.00  0.500          H  
ATOM    629 2HE2 GLN A  44       0.377  -5.457  -8.171  1.00  0.500          H  
ATOM    630  N   GLU A  45       5.622  -4.344  -5.206  1.00  0.290          N  
ATOM    631  CA  GLU A  45       6.827  -4.470  -4.386  1.00  0.350          C  
ATOM    632  C   GLU A  45       6.496  -5.074  -3.024  1.00  0.380          C  
ATOM    633  O   GLU A  45       7.220  -5.946  -2.535  1.00  0.420          O  
ATOM    634  CB  GLU A  45       7.503  -3.108  -4.182  1.00  0.520          C  
ATOM    635  CG  GLU A  45       8.190  -2.515  -5.419  1.00  0.520          C  
ATOM    636  CD  GLU A  45       8.735  -1.137  -5.159  1.00  0.520          C  
ATOM    637  OE1 GLU A  45       8.477  -0.618  -4.099  1.00  0.520          O  
ATOM    638  OE2 GLU A  45       9.403  -0.604  -6.014  1.00  0.520          O  
ATOM    639  H   GLU A  45       5.314  -3.419  -5.514  1.00  0.350          H  
ATOM    640  HA  GLU A  45       7.524  -5.130  -4.896  1.00  0.420          H  
ATOM    641 1HB  GLU A  45       6.751  -2.389  -3.853  1.00  0.630          H  
ATOM    642 2HB  GLU A  45       8.243  -3.189  -3.388  1.00  0.630          H  
ATOM    643 1HG  GLU A  45       9.013  -3.169  -5.705  1.00  0.630          H  
ATOM    644 2HG  GLU A  45       7.493  -2.486  -6.245  1.00  0.630          H  
ATOM    645  N   SER A  46       5.375  -4.650  -2.433  1.00  0.370          N  
ATOM    646  CA  SER A  46       4.958  -5.188  -1.147  1.00  0.410          C  
ATOM    647  C   SER A  46       3.556  -5.773  -1.215  1.00  0.320          C  
ATOM    648  O   SER A  46       2.557  -5.103  -0.945  1.00  0.310          O  
ATOM    649  CB  SER A  46       4.988  -4.113  -0.080  1.00  0.610          C  
ATOM    650  OG  SER A  46       6.286  -3.660   0.163  1.00  0.610          O  
ATOM    651  H   SER A  46       4.834  -3.901  -2.872  1.00  0.440          H  
ATOM    652  HA  SER A  46       5.644  -5.982  -0.859  1.00  0.490          H  
ATOM    653 1HB  SER A  46       4.377  -3.291  -0.398  1.00  0.740          H  
ATOM    654 2HB  SER A  46       4.557  -4.514   0.830  1.00  0.740          H  
ATOM    655  HG  SER A  46       6.207  -2.977   0.826  1.00  0.740          H  
ATOM    656  N   LYS A  47       3.510  -7.089  -1.410  1.00  0.350          N  
ATOM    657  CA  LYS A  47       2.274  -7.848  -1.625  1.00  0.430          C  
ATOM    658  C   LYS A  47       1.684  -8.306  -0.311  1.00  0.580          C  
ATOM    659  O   LYS A  47       0.888  -9.240  -0.250  1.00  0.790          O  
ATOM    660  CB  LYS A  47       2.517  -9.059  -2.515  1.00  0.650          C  
ATOM    661  CG  LYS A  47       2.937  -8.727  -3.936  1.00  0.650          C  
ATOM    662  CD  LYS A  47       3.070  -9.996  -4.764  1.00  0.650          C  
ATOM    663  CE  LYS A  47       3.364  -9.708  -6.232  1.00  0.650          C  
ATOM    664  NZ  LYS A  47       4.739  -9.153  -6.446  1.00  0.650          N  
ATOM    665  H   LYS A  47       4.393  -7.567  -1.527  1.00  0.420          H  
ATOM    666  HA  LYS A  47       1.546  -7.198  -2.111  1.00  0.520          H  
ATOM    667 1HB  LYS A  47       3.288  -9.687  -2.070  1.00  0.770          H  
ATOM    668 2HB  LYS A  47       1.602  -9.651  -2.571  1.00  0.770          H  
ATOM    669 1HG  LYS A  47       2.215  -8.053  -4.391  1.00  0.770          H  
ATOM    670 2HG  LYS A  47       3.897  -8.215  -3.904  1.00  0.770          H  
ATOM    671 1HD  LYS A  47       3.875 -10.607  -4.355  1.00  0.770          H  
ATOM    672 2HD  LYS A  47       2.141 -10.561  -4.698  1.00  0.770          H  
ATOM    673 1HE  LYS A  47       3.271 -10.637  -6.789  1.00  0.770          H  
ATOM    674 2HE  LYS A  47       2.631  -8.997  -6.607  1.00  0.770          H  
ATOM    675 1HZ  LYS A  47       4.894  -8.996  -7.433  1.00  0.770          H  
ATOM    676 2HZ  LYS A  47       4.863  -8.243  -5.945  1.00  0.770          H  
ATOM    677 3HZ  LYS A  47       5.422  -9.810  -6.110  1.00  0.770          H  
ATOM    678  N   ASN A  48       2.153  -7.693   0.753  1.00  0.590          N  
ATOM    679  CA  ASN A  48       1.682  -7.944   2.081  1.00  0.810          C  
ATOM    680  C   ASN A  48       1.335  -6.664   2.835  1.00  0.610          C  
ATOM    681  O   ASN A  48       1.057  -6.722   4.033  1.00  0.830          O  
ATOM    682  CB  ASN A  48       2.727  -8.743   2.815  1.00  1.220          C  
ATOM    683  CG  ASN A  48       4.044  -8.019   2.849  1.00  1.220          C  
ATOM    684  OD1 ASN A  48       4.338  -7.180   1.972  1.00  1.220          O  
ATOM    685  ND2 ASN A  48       4.846  -8.317   3.833  1.00  1.220          N  
ATOM    686  H   ASN A  48       2.863  -6.985   0.621  1.00  0.710          H  
ATOM    687  HA  ASN A  48       0.775  -8.541   2.018  1.00  0.970          H  
ATOM    688 1HB  ASN A  48       2.395  -8.932   3.838  1.00  1.460          H  
ATOM    689 2HB  ASN A  48       2.861  -9.706   2.325  1.00  1.460          H  
ATOM    690 1HD2 ASN A  48       5.736  -7.869   3.907  1.00  1.460          H  
ATOM    691 2HD2 ASN A  48       4.569  -8.994   4.516  1.00  1.460          H  
ATOM    692  N   ILE A  49       1.322  -5.501   2.160  1.00  0.410          N  
ATOM    693  CA  ILE A  49       1.003  -4.285   2.907  1.00  0.730          C  
ATOM    694  C   ILE A  49      -0.172  -3.530   2.276  1.00  0.630          C  
ATOM    695  O   ILE A  49      -0.113  -3.130   1.109  1.00  0.740          O  
ATOM    696  CB  ILE A  49       2.228  -3.353   3.026  1.00  1.090          C  
ATOM    697  CG1 ILE A  49       3.404  -4.105   3.692  1.00  1.090          C  
ATOM    698  CG2 ILE A  49       1.844  -2.136   3.900  1.00  1.090          C  
ATOM    699  CD1 ILE A  49       4.725  -3.362   3.700  1.00  1.090          C  
ATOM    700  H   ILE A  49       1.539  -5.444   1.159  1.00  0.490          H  
ATOM    701  HA  ILE A  49       0.702  -4.563   3.915  1.00  0.880          H  
ATOM    702  HB  ILE A  49       2.535  -3.035   2.038  1.00  1.310          H  
ATOM    703 1HG1 ILE A  49       3.129  -4.354   4.716  1.00  1.310          H  
ATOM    704 2HG1 ILE A  49       3.571  -5.019   3.153  1.00  1.310          H  
ATOM    705 1HG2 ILE A  49       2.677  -1.454   3.997  1.00  1.310          H  
ATOM    706 2HG2 ILE A  49       1.017  -1.603   3.479  1.00  1.310          H  
ATOM    707 3HG2 ILE A  49       1.555  -2.488   4.890  1.00  1.310          H  
ATOM    708 1HD1 ILE A  49       5.481  -3.989   4.169  1.00  1.310          H  
ATOM    709 2HD1 ILE A  49       5.027  -3.132   2.689  1.00  1.310          H  
ATOM    710 3HD1 ILE A  49       4.644  -2.440   4.260  1.00  1.310          H  
ATOM    711  N   GLY A  50      -1.204  -3.299   3.091  1.00  0.610          N  
ATOM    712  CA  GLY A  50      -2.452  -2.619   2.718  1.00  0.820          C  
ATOM    713  C   GLY A  50      -2.274  -1.301   1.953  1.00  1.080          C  
ATOM    714  O   GLY A  50      -2.927  -1.070   0.923  1.00  1.240          O  
ATOM    715  OXT GLY A  50      -1.526  -0.429   2.403  1.00  1.240          O  
ATOM    716  H   GLY A  50      -1.115  -3.658   4.033  1.00  0.730          H  
ATOM    717 1HA  GLY A  50      -3.071  -3.295   2.134  1.00  0.980          H  
ATOM    718 2HA  GLY A  50      -3.017  -2.416   3.630  1.00  0.980          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 -243.801 26.9243 189.851 -12.1498 4.99355 7.45467 102.246 -112.645 -0.40467 -2.59904 -83.0256 -12.3079 -35.21 -2.08686 -4.47865 -1.7069 0 4.19902 1.35576 21.0502 26.571 -9.63847 10.3455 4.46625 -3.85978 54.0007 -70.4554
ALA:NtermProteinFull_1 -5.22075 0.88672 4.20884 -0.0353 0.05363 0 2.59187 -2.68279 -0.02959 -0.0722 -2.61844 0.3716 0 0 0 0 0 3.60934 0 0 0 0 0 1.8394 0 14.1336 17.036
GLY_2 -1.67105 0.22154 1.1483 -0.00014 0 0 0.41105 -0.76606 -0.02885 -0.13645 -0.30272 -0.23618 0 0 0 0 0 -0.01413 0 0 0 -1.46586 0 0.83697 -0.07466 14.8136 12.7354
ILE_3 -7.51309 1.68105 0.97534 -0.61124 0.44371 0.10925 1.52165 -1.98126 -0.03457 -0.12971 0.21832 0.65051 0 0 0 0 0 -0.07879 0.13461 0.94121 0 -0.40276 0 0.73287 -0.28238 1.1819 -2.44338
ALA_4 -4.38922 0.39464 2.13439 -0.025 1e-05 0 2.29486 -2.02691 -0.00331 -0.02534 -1.50936 -0.18964 0 0 0 0 0 0.13165 0 0 0 -0.17458 0 1.8394 -0.58617 0.67529 -1.45928
THR_5 -2.77293 0.11388 3.05775 -0.11781 0.06131 0.05285 1.65735 -1.56757 -0 -0 -1.76041 -1.01099 0 0 0 0 0 0.13305 0.00926 0.64928 0 0.2861 2.27654 -1.0874 -0.43785 0.3073 -0.15027
GLY_6 -3.5084 0.26791 3.07025 -5e-05 0 0 1.54892 -1.84668 -0 -0 -0.70015 -0.42686 0 0 0 0 0 -0.06029 0 0 0 0.27207 0 0.83697 0.4813 0.28157 0.21656
ALA_7 -6.51122 1.16346 2.24586 -0.0229 0 0 2.2951 -2.65501 -0 -0 -1.31319 -0.34185 0 0 0 0 0 0.01345 0 0 0 -0.30484 0 1.8394 0.25942 0.36164 -2.97067
VAL_8 -6.22481 0.49968 5.21044 -0.3124 0.25316 0.07234 2.53679 -3.07252 -0 -0 -2.48857 -0.19013 0 0 0 0 0 -0.05561 0.00085 0.07005 0 -0.35882 0 1.9342 -0.3008 0.3657 -2.06044
THR_9 -4.1667 0.12558 4.95233 -0.20226 0.11724 0.07304 2.57758 -2.43502 -0.00331 -0.02534 -3.30119 -0.03839 0 0 0 0 0 -0.00396 0.01445 0.0625 0 0.01657 2.26958 -1.0874 0.05742 0.2628 -0.73448
VAL_10 -7.95001 1.41733 3.1957 -0.35145 0.16713 0.08162 2.69517 -3.15007 -0 -0 -1.61364 0.14247 0 0 0 0 0 0.02379 0.02484 0.97492 0 -0.16536 0 1.9342 0.02257 0.50495 -2.04585
GLY_11 -4.87608 0.4119 4.47182 -5e-05 0 0 2.47679 -2.59292 -0 -0 -2.48661 -0.4226 0 0 0 0 0 0.06435 0 0 0 0.5231 0 0.83697 0.16765 0.5129 -0.91277
ASN_12 -4.35369 0.32962 5.15297 -0.17222 0.02553 0.25681 2.20647 -2.613 -0.00024 -0.00791 -2.12288 -0.27094 0 0 0 0 0 0.02003 0 0 1.54884 0.29344 0 -0.93687 0.32269 0.3225 0.00116
ALA_13 -3.01449 0.18875 2.74018 -0.0221 0 0 1.69882 -1.6895 -0 -0 -0.65077 -0.36191 0 0 0 0 0 0.03488 0 0 0 -0.38136 0 1.8394 -0.19533 0.33839 0.52496
TRP_14 -4.95529 0.53354 3.8301 -0.95666 0.07409 0.35449 1.86368 -2.18837 -0 -0 -1.7876 -0.45353 0 0 0 -0.85345 0 -0.0744 0.14991 0 1.86177 -0.04263 0 1.6906 -0.53333 0.3365 -1.15059
GLU_15 -2.61975 0.20975 3.14459 -0.23254 0.04359 0.38416 1.57513 -1.44826 -0 -0 -1.46103 -0.45908 0 0 0 0 0 -0.05538 0.00499 0 2.68051 -0.01183 0 -2.7348 -0.27585 0.29201 -0.96377
ALA_16 -4.22243 0.85629 1.92715 -0.02577 0.00043 0 1.0306 -1.64685 -0.03926 -0.16389 -0.89927 -0.27887 0 0 0 0 0 0.16666 0 0 0 0.38757 0 1.8394 0.16781 0.90976 0.00935
PRO_17 -3.4174 0.67372 2.3016 -0.12242 0.00094 0.09096 1.40036 -1.27348 -0 -0 -1.68805 0.25273 0 0 0 0 0 -0.01393 0.03532 0.28277 0 -1.09028 0 -2.4119 -0.16928 1.08759 -4.06076
VAL_18 -4.51203 0.55408 2.31893 -0.33285 0.39627 0.07307 0.43894 -1.7441 -0 -0 0.38386 -0.10465 0 0 0 0 0 -0.10045 0.10558 2.51194 0 -0.21513 0 1.9342 -0.68794 0.41554 1.43527
GLY_19 -2.85392 0.10851 2.55313 -6e-05 0 0 1.17277 -1.35267 -0 -0 -0.69714 -0.40163 0 0 -0.64165 0 0 -0.1457 0 0 0 -1.48697 0 0.83697 -0.78094 0.1944 -3.49489
ALA_20 -4.77174 0.61378 3.46479 -0.02587 0.0003 0 2.9324 -2.3143 -0 -0 -2.43315 -0.23747 0 0 0 0 0 0.0288 0 0 0 -0.10268 0 1.8394 -0.90351 0.28785 -1.62139
LEU_21 -3.04498 0.27629 3.21038 -0.48276 0.23158 0.11781 1.92989 -1.64296 -0 -0 -1.21085 0.18882 0 0 0 0 0 0.01518 0.00361 0.27068 0 -0.30159 0 0.18072 -0.63434 0.37472 -0.51781
SER_22 -4.26291 0.34533 3.25273 -0.02909 0.00027 0.04699 1.5322 -2.01413 -0 -0 -0.6639 -1.02758 0 0 0 0 0 -0.00853 0.00596 0.1714 0 -0.25299 0.60976 -0.77834 -0.54671 0.27101 -3.34854
LYS_23 -8.65446 0.91453 6.9732 -0.61104 0.0786 0.37549 3.73313 -3.72926 -0.03901 -0.15598 -3.27779 0.26236 0 0 -0.6917 0 0 0.18781 0.08417 3.39297 0 -0.10691 0 -1.5107 -0.34256 0.73708 -2.38008
ALA_24 -4.95608 0.38149 4.13743 -0.02047 0 0 2.47453 -2.66118 -0 -0 -1.48156 -0.35665 0 0 0 0 0 0.01035 0 0 0 -0.11768 0 1.8394 -0.10039 0.72174 -0.12909
LYS_25 -4.90856 0.37214 5.3733 -0.30163 0.02333 0.13278 2.39207 -2.53434 -0 -0 -1.2658 -0.03103 0 0 0 0 0 0.11841 0.01428 1.74571 0 0.0008 0 -1.5107 -0.31308 0.26715 -0.42517
ALA_26 -6.65727 1.03079 3.89816 -0.01962 0 0 2.86227 -3.09594 -0 -0 -2.28781 -0.33127 0 0 0 0 0 -0.02702 0 0 0 -0.13104 0 1.8394 -0.31277 0.45739 -2.77473
ALA_27 -5.91574 0.43266 3.63946 -0.02144 0 0 3.19185 -2.82075 -0 -0 -2.57222 -0.36336 0 0 0 0 0 0.02384 0 0 0 -0.34712 0 1.8394 -0.36327 0.469 -2.80768
LYS_28 -4.30752 0.41898 3.86365 -0.45467 0.12179 0.30139 1.68709 -2.0515 -0 -0 -0.95997 -0.33731 0 0 0 0 0 -0.09816 0.02541 2.54688 0 -0.07372 0 -1.5107 -0.53997 0.34715 -1.0212
GLN_29 -4.66788 0.35797 4.32728 -0.27103 0.03467 0.22633 2.56685 -2.24715 -0 -0 -1.93868 -0.50939 0 0 0 -0.85345 0 -0.04308 0.15945 0 3.1118 -0.13798 0 -0.18838 -0.38848 0.31179 -0.14935
ALA_30 -3.73407 0.3028 1.36439 -0.02357 8e-05 0 1.1617 -1.43885 -0 -0 -0.63722 -0.3398 0 0 0 0 0 0.16329 0 0 0 0.22025 0 1.8394 0.03956 0.3972 -0.68484
ILE_31 -7.41749 1.70924 1.9995 -0.60578 0.53221 0.10435 1.83146 -2.09338 -0 -0 -0.74229 0.52583 0 0 0 0 0 0.15891 0.00586 0.99093 0 -0.62509 0 0.73287 0.24734 1.62819 -1.01735
PRO_32 -3.20837 0.64242 2.58403 -0.11099 0.00137 0.08228 1.77323 -1.30421 -2e-05 -0.00027 -2.46668 0.27491 0 0 0 0 0 -0.06582 0.03962 0.15126 0 -1.06863 0 -2.4119 -0.29265 1.77367 -3.60674
THR_33 -4.09064 0.28453 3.45562 -0.1962 0.14936 0.07015 1.45839 -1.81457 -0 -0 -1.29111 -0.69199 0 0 0 0 0 0.06995 0.00401 0.0128 0 -0.14894 2.30906 -1.0874 1.64545 1.05587 1.19434
GLN_34 -3.9663 0.23984 3.88129 -0.65657 0.3618 1.10415 1.43514 -1.89902 -0.01979 -0.16339 -0.76917 -2.31135 0 0 0 0 0 0.06231 0.02843 0 4.55505 -0.15346 0 -0.18838 1.90333 0.71033 4.15424
THR_35 -5.08157 0.72898 4.09955 -0.20022 0.11568 0.07617 2.13733 -2.28595 -0.03391 -0.30666 -1.64406 -0.44151 0 0 0 0 0 0.01001 0.00018 0.27579 0 0.04199 2.27953 -1.0874 -0.14789 0.31884 -1.14511
VAL_36 -8.64234 1.12922 5.82104 -0.31744 0.24875 0.07265 2.59971 -3.64378 -0.01033 -0.07068 -1.97479 -0.09264 0 0 0 0 0 -0.03417 3e-05 0.06079 0 -0.24771 0 1.9342 -0.04669 0.60455 -2.60964
LYS_37 -4.6817 0.28892 5.18443 -0.30168 0.02999 0.13304 2.10426 -2.44989 -2e-05 -0.00027 -2.07286 0.0137 0 0 0 0 0 0.10662 0.01171 1.71486 0 -0.00429 0 -1.5107 -0.16379 0.52535 -1.07229
GLU_38 -4.0961 0.21801 5.03578 -0.20897 0.02258 0.27745 2.20745 -2.3686 -0.01412 -0.14327 -1.7613 -0.56411 0 0 0 0 0 -0.02707 0.03482 0 3.00901 -0.22935 0 -2.7348 -0.38483 0.32346 -1.40396
LEU_39 -9.51478 1.26411 3.67744 -0.5002 0.23331 0.11375 3.49387 -3.24185 -4e-05 -0.00089 -2.15033 0.27612 0 0 0 0 0 -0.02494 0.04473 0.38296 0 -0.26993 0 0.18072 -0.39465 0.46117 -5.9694
ASP_40 -5.44625 0.26013 6.6525 -0.10514 0.00571 0.31462 2.56976 -3.19614 -0.0114 -0.11718 -2.90091 -0.40859 0 0 0 0 0 0.13404 4e-05 0 1.72384 0.22393 0 -2.3716 -0.25911 0.486 -2.44575
GLY_41 -3.74747 0.32879 5.05171 -5e-05 0 0 2.42389 -2.39802 -0.01259 -0.08961 -2.50935 -0.41715 0 0 0 0 0 -0.07008 0 0 0 0.18803 0 0.83697 0.44849 0.30257 0.33612
LEU_42 -7.31541 0.46186 5.39894 -0.49416 0.20525 0.11781 2.86487 -3.24615 -0.01933 -0.20378 -2.30118 0.25787 0 0 0 0 0 -0.01241 0.06183 0.34478 0 -0.25905 0 0.18072 0.4115 0.3441 -3.20196
LEU_43 -8.12661 0.81228 4.71187 -0.51496 0.27783 0.12677 2.3056 -3.05748 -0 -0 -1.23387 0.26044 0 0 0 0 0 -0.00747 0.00418 0.28228 0 -0.2957 0 0.18072 -0.34529 0.39484 -4.22459
GLN_44 -5.35618 0.24248 6.67367 -0.71098 0.1382 0.78322 3.21761 -3.0057 -0.0114 -0.11718 -3.6182 -0.51458 0 0 -1.54762 0 0 0.06303 0.00868 0 2.65721 -0.12093 0 -0.18838 -0.2305 0.35492 -1.28263
GLU_45 -3.22169 0.1493 4.12432 -0.21085 0.02562 0.29288 1.39306 -1.83522 -0.00795 -0.09222 -1.4046 -0.59953 0 0 0 0 0 0.05178 0.02037 0 3.01971 -0.22726 0 -2.7348 -0.28606 0.26813 -1.275
SER_46 -4.35776 0.45723 4.38023 -0.031 0.00915 0.02888 2.23179 -2.16843 -0.02192 -0.21556 -1.02904 0.14758 0 0 0 0 0 -0.01639 0.01007 0.87378 0 0.3313 0.60105 -0.77834 0.47071 0.4467 1.37002
LYS_47 -4.7343 0.32738 4.68846 -0.39266 0.06823 0.27091 1.7694 -2.18094 -0 -0 -2.13297 0.1211 0 0 -0.90597 0 0 -0.02956 0.04541 2.05576 0 0.08988 0 -1.5107 0.86408 0.56417 -1.02233
ASN_48 -3.19877 0.48323 2.36202 -0.32071 0.06869 0.63693 0.75024 -1.31136 -0.01619 -0.11425 -0.23776 -1.49645 0 0 0 0 0 -0.05805 0.16933 0 2.40327 -0.51589 0 -0.93687 0.2032 0.45453 -0.67485
ILE_49 -4.8919 0.56586 4.04296 -0.46669 0.37213 0.09929 1.91875 -2.19545 -0.00285 -0.0115 -0.7312 -0.04606 0 0 0 0 0 -0.0771 0.09374 0.28389 0 -0.67516 0 0.73287 -0.09871 0.54333 -0.5438
GLY:CtermProteinFull_50 -2.07072 0.2458 3.8807 -0.00014 0 0 1.30243 -1.66516 -0.04464 -0.23553 -4.52617 0.25117 0 0 -0.6917 0 0 0 0 0 0 0 0 0.83697 -0.15251 0.49991 -2.3696
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 166 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 27.285
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 2.381416
REMARK    SCORE    fa_intra_rep:           0.392
REMARK    SCORE         fa_elec:         -63.282
REMARK    SCORE        hbond_sc:          -2.982
REMARK    SCORE     lk_ball_wtd:          -9.679
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -10.394
REMARK    SCORE     hbond_sr_bb:         -31.236
REMARK    SCORE     total_score:        -108.581
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         138.407
REMARK    SCORE     hbond_lr_bb:          -1.534
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.656
REMARK    SCORE     cart_bonded:          24.617
REMARK    SCORE fa_intra_sol_xover4:           6.871
REMARK    SCORE           score:        -108.581
REMARK    SCORE          fa_rep:          25.885
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:          -3.539
REMARK    SCORE     rama_prepro:          -8.324
REMARK    SCORE          fa_atr:        -243.187
REMARK    SCORE          fa_dun:          45.819
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          24.240
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ALA A   1      -0.063   0.589  -1.014  1.00  1.240          N  
ATOM      2  CA  ALA A   1       1.199   0.022  -1.478  1.00  1.160          C  
ATOM      3  C   ALA A   1       2.297   0.136  -0.437  1.00  0.860          C  
ATOM      4  O   ALA A   1       2.730  -0.867   0.127  1.00  1.330          O  
ATOM      5  CB  ALA A   1       1.671   0.695  -2.766  1.00  1.740          C  
ATOM      6 1H   ALA A   1      -0.787   0.167  -1.591  1.00  1.490          H  
ATOM      7 2H   ALA A   1      -0.219   0.354  -0.041  1.00  1.490          H  
ATOM      8 3H   ALA A   1      -0.073   1.591  -1.135  1.00  1.490          H  
ATOM      9  HA  ALA A   1       1.023  -1.034  -1.676  1.00  1.390          H  
ATOM     10 1HB  ALA A   1       2.587   0.218  -3.107  1.00  2.090          H  
ATOM     11 2HB  ALA A   1       0.918   0.588  -3.517  1.00  2.090          H  
ATOM     12 3HB  ALA A   1       1.854   1.749  -2.599  1.00  2.090          H  
ATOM     13  N   GLY A   2       2.795   1.360  -0.210  1.00  0.690          N  
ATOM     14  CA  GLY A   2       3.936   1.565   0.696  1.00  1.200          C  
ATOM     15  C   GLY A   2       5.248   1.347  -0.057  1.00  1.150          C  
ATOM     16  O   GLY A   2       6.342   1.380   0.510  1.00  1.540          O  
ATOM     17  H   GLY A   2       2.400   2.173  -0.660  1.00  0.830          H  
ATOM     18 1HA  GLY A   2       3.905   2.577   1.101  1.00  1.440          H  
ATOM     19 2HA  GLY A   2       3.868   0.875   1.535  1.00  1.440          H  
ATOM     20  N   ILE A   3       5.109   1.118  -1.349  1.00  0.740          N  
ATOM     21  CA  ILE A   3       6.182   0.844  -2.271  1.00  0.740          C  
ATOM     22  C   ILE A   3       6.374   2.012  -3.210  1.00  0.620          C  
ATOM     23  O   ILE A   3       5.407   2.547  -3.751  1.00  0.600          O  
ATOM     24  CB  ILE A   3       5.850  -0.451  -3.058  1.00  1.110          C  
ATOM     25  CG1 ILE A   3       5.600  -1.613  -2.076  1.00  1.110          C  
ATOM     26  CG2 ILE A   3       6.906  -0.812  -4.069  1.00  1.110          C  
ATOM     27  CD1 ILE A   3       6.730  -1.978  -1.148  1.00  1.110          C  
ATOM     28  H   ILE A   3       4.171   1.130  -1.710  1.00  0.890          H  
ATOM     29  HA  ILE A   3       7.108   0.718  -1.720  1.00  0.890          H  
ATOM     30  HB  ILE A   3       4.914  -0.300  -3.594  1.00  1.330          H  
ATOM     31 1HG1 ILE A   3       4.749  -1.368  -1.458  1.00  1.330          H  
ATOM     32 2HG1 ILE A   3       5.366  -2.495  -2.666  1.00  1.330          H  
ATOM     33 1HG2 ILE A   3       6.614  -1.713  -4.594  1.00  1.330          H  
ATOM     34 2HG2 ILE A   3       7.019  -0.005  -4.787  1.00  1.330          H  
ATOM     35 3HG2 ILE A   3       7.842  -0.975  -3.566  1.00  1.330          H  
ATOM     36 1HD1 ILE A   3       6.415  -2.814  -0.527  1.00  1.330          H  
ATOM     37 2HD1 ILE A   3       7.597  -2.263  -1.710  1.00  1.330          H  
ATOM     38 3HD1 ILE A   3       6.979  -1.140  -0.501  1.00  1.330          H  
ATOM     39  N   ALA A   4       7.612   2.476  -3.314  1.00  0.630          N  
ATOM     40  CA  ALA A   4       7.953   3.560  -4.222  1.00  0.610          C  
ATOM     41  C   ALA A   4       7.769   3.104  -5.655  1.00  0.560          C  
ATOM     42  O   ALA A   4       8.003   1.934  -5.982  1.00  0.560          O  
ATOM     43  CB  ALA A   4       9.381   4.027  -4.017  1.00  0.920          C  
ATOM     44  H   ALA A   4       8.327   2.036  -2.749  1.00  0.760          H  
ATOM     45  HA  ALA A   4       7.269   4.390  -4.038  1.00  0.730          H  
ATOM     46 1HB  ALA A   4       9.592   4.842  -4.712  1.00  1.100          H  
ATOM     47 2HB  ALA A   4       9.508   4.375  -2.995  1.00  1.100          H  
ATOM     48 3HB  ALA A   4      10.071   3.220  -4.209  1.00  1.100          H  
ATOM     49  N   THR A   5       7.376   4.009  -6.530  1.00  0.600          N  
ATOM     50  CA  THR A   5       7.321   3.611  -7.913  1.00  0.660          C  
ATOM     51  C   THR A   5       8.784   3.326  -8.247  1.00  0.880          C  
ATOM     52  O   THR A   5       9.660   4.096  -7.849  1.00  1.870          O  
ATOM     53  CB  THR A   5       6.725   4.725  -8.808  1.00  0.990          C  
ATOM     54  OG1 THR A   5       6.334   4.156 -10.051  1.00  0.990          O  
ATOM     55  CG2 THR A   5       7.748   5.843  -9.076  1.00  0.990          C  
ATOM     56  H   THR A   5       7.148   4.950  -6.246  1.00  0.720          H  
ATOM     57  HA  THR A   5       6.736   2.697  -8.024  1.00  0.790          H  
ATOM     58  HB  THR A   5       5.850   5.146  -8.315  1.00  1.190          H  
ATOM     59  HG1 THR A   5       5.489   3.685  -9.857  1.00  1.190          H  
ATOM     60 1HG2 THR A   5       7.283   6.601  -9.702  1.00  1.190          H  
ATOM     61 2HG2 THR A   5       8.057   6.291  -8.134  1.00  1.190          H  
ATOM     62 3HG2 THR A   5       8.616   5.453  -9.595  1.00  1.190          H  
ATOM     63  N   GLY A   6       9.077   2.234  -8.937  1.00  0.840          N  
ATOM     64  CA  GLY A   6      10.464   1.925  -9.299  1.00  0.880          C  
ATOM     65  C   GLY A   6      11.283   1.237  -8.186  1.00  0.780          C  
ATOM     66  O   GLY A   6      12.471   0.968  -8.363  1.00  0.840          O  
ATOM     67  H   GLY A   6       8.327   1.630  -9.231  1.00  1.010          H  
ATOM     68 1HA  GLY A   6      10.460   1.286 -10.181  1.00  1.060          H  
ATOM     69 2HA  GLY A   6      10.964   2.848  -9.589  1.00  1.060          H  
ATOM     70  N   ALA A   7      10.643   0.930  -7.061  1.00  0.670          N  
ATOM     71  CA  ALA A   7      11.269   0.294  -5.904  1.00  0.640          C  
ATOM     72  C   ALA A   7      11.856  -1.058  -6.240  1.00  0.620          C  
ATOM     73  O   ALA A   7      11.411  -1.722  -7.175  1.00  0.580          O  
ATOM     74  CB  ALA A   7      10.257   0.081  -4.802  1.00  0.960          C  
ATOM     75  H   ALA A   7       9.665   1.219  -6.966  1.00  0.800          H  
ATOM     76  HA  ALA A   7      12.070   0.947  -5.553  1.00  0.770          H  
ATOM     77 1HB  ALA A   7      10.737  -0.375  -3.942  1.00  1.150          H  
ATOM     78 2HB  ALA A   7       9.827   1.015  -4.515  1.00  1.150          H  
ATOM     79 3HB  ALA A   7       9.487  -0.568  -5.175  1.00  1.150          H  
ATOM     80  N   VAL A   8      12.790  -1.525  -5.409  1.00  0.670          N  
ATOM     81  CA  VAL A   8      13.379  -2.854  -5.597  1.00  0.670          C  
ATOM     82  C   VAL A   8      12.262  -3.888  -5.641  1.00  0.620          C  
ATOM     83  O   VAL A   8      12.308  -4.813  -6.451  1.00  0.550          O  
ATOM     84  CB  VAL A   8      14.381  -3.191  -4.475  1.00  1.010          C  
ATOM     85  CG1 VAL A   8      14.815  -4.673  -4.569  1.00  1.010          C  
ATOM     86  CG2 VAL A   8      15.593  -2.272  -4.606  1.00  1.010          C  
ATOM     87  H   VAL A   8      13.115  -0.936  -4.655  1.00  0.800          H  
ATOM     88  HA  VAL A   8      13.910  -2.869  -6.548  1.00  0.800          H  
ATOM     89  HB  VAL A   8      13.909  -3.044  -3.506  1.00  1.210          H  
ATOM     90 1HG1 VAL A   8      15.524  -4.891  -3.771  1.00  1.210          H  
ATOM     91 2HG1 VAL A   8      13.955  -5.329  -4.462  1.00  1.210          H  
ATOM     92 3HG1 VAL A   8      15.289  -4.860  -5.534  1.00  1.210          H  
ATOM     93 1HG2 VAL A   8      16.309  -2.497  -3.814  1.00  1.210          H  
ATOM     94 2HG2 VAL A   8      16.066  -2.430  -5.576  1.00  1.210          H  
ATOM     95 3HG2 VAL A   8      15.281  -1.235  -4.525  1.00  1.210          H  
ATOM     96  N   THR A   9      11.254  -3.724  -4.790  1.00  0.680          N  
ATOM     97  CA  THR A   9      10.103  -4.607  -4.757  1.00  0.700          C  
ATOM     98  C   THR A   9       9.505  -4.749  -6.162  1.00  0.620          C  
ATOM     99  O   THR A   9       9.060  -5.845  -6.527  1.00  0.620          O  
ATOM    100  CB  THR A   9       9.033  -4.092  -3.777  1.00  1.050          C  
ATOM    101  OG1 THR A   9       9.605  -3.982  -2.463  1.00  1.050          O  
ATOM    102  CG2 THR A   9       7.855  -5.077  -3.720  1.00  1.050          C  
ATOM    103  H   THR A   9      11.284  -2.953  -4.140  1.00  0.820          H  
ATOM    104  HA  THR A   9      10.430  -5.593  -4.424  1.00  0.840          H  
ATOM    105  HB  THR A   9       8.683  -3.120  -4.104  1.00  1.260          H  
ATOM    106  HG1 THR A   9       8.983  -3.553  -1.871  1.00  1.260          H  
ATOM    107 1HG2 THR A   9       7.102  -4.714  -3.022  1.00  1.260          H  
ATOM    108 2HG2 THR A   9       7.405  -5.190  -4.686  1.00  1.260          H  
ATOM    109 3HG2 THR A   9       8.220  -6.044  -3.386  1.00  1.260          H  
ATOM    110  N   VAL A  10       9.426  -3.646  -6.928  1.00  0.630          N  
ATOM    111  CA  VAL A  10       8.889  -3.685  -8.274  1.00  0.630          C  
ATOM    112  C   VAL A  10       9.838  -4.476  -9.134  1.00  0.610          C  
ATOM    113  O   VAL A  10       9.417  -5.338  -9.893  1.00  0.700          O  
ATOM    114  CB  VAL A  10       8.780  -2.282  -8.910  1.00  0.950          C  
ATOM    115  CG1 VAL A  10       8.347  -2.431 -10.399  1.00  0.950          C  
ATOM    116  CG2 VAL A  10       7.829  -1.373  -8.096  1.00  0.950          C  
ATOM    117  H   VAL A  10       9.829  -2.768  -6.611  1.00  0.760          H  
ATOM    118  HA  VAL A  10       7.937  -4.193  -8.274  1.00  0.760          H  
ATOM    119  HB  VAL A  10       9.763  -1.827  -8.915  1.00  1.130          H  
ATOM    120 1HG1 VAL A  10       8.311  -1.457 -10.861  1.00  1.130          H  
ATOM    121 2HG1 VAL A  10       9.053  -3.044 -10.954  1.00  1.130          H  
ATOM    122 3HG1 VAL A  10       7.372  -2.895 -10.435  1.00  1.130          H  
ATOM    123 1HG2 VAL A  10       7.805  -0.391  -8.542  1.00  1.130          H  
ATOM    124 2HG2 VAL A  10       6.839  -1.767  -8.087  1.00  1.130          H  
ATOM    125 3HG2 VAL A  10       8.192  -1.286  -7.078  1.00  1.130          H  
ATOM    126  N   GLY A  11      11.133  -4.162  -9.026  1.00  0.590          N  
ATOM    127  CA  GLY A  11      12.146  -4.823  -9.832  1.00  0.690          C  
ATOM    128  C   GLY A  11      12.096  -6.334  -9.651  1.00  0.650          C  
ATOM    129  O   GLY A  11      12.236  -7.078 -10.626  1.00  0.770          O  
ATOM    130  H   GLY A  11      11.394  -3.411  -8.376  1.00  0.710          H  
ATOM    131 1HA  GLY A  11      12.004  -4.568 -10.882  1.00  0.830          H  
ATOM    132 2HA  GLY A  11      13.128  -4.454  -9.536  1.00  0.830          H  
ATOM    133  N   ASN A  12      11.848  -6.783  -8.425  1.00  0.560          N  
ATOM    134  CA  ASN A  12      11.747  -8.202  -8.160  1.00  0.640          C  
ATOM    135  C   ASN A  12      10.414  -8.738  -8.672  1.00  0.680          C  
ATOM    136  O   ASN A  12      10.367  -9.719  -9.401  1.00  0.810          O  
ATOM    137  CB  ASN A  12      11.920  -8.488  -6.683  1.00  0.960          C  
ATOM    138  CG  ASN A  12      13.343  -8.309  -6.224  1.00  0.960          C  
ATOM    139  OD1 ASN A  12      14.291  -8.332  -7.019  1.00  0.960          O  
ATOM    140  ND2 ASN A  12      13.512  -8.141  -4.943  1.00  0.960          N  
ATOM    141  H   ASN A  12      11.797  -6.096  -7.667  1.00  0.670          H  
ATOM    142  HA  ASN A  12      12.536  -8.714  -8.709  1.00  0.770          H  
ATOM    143 1HB  ASN A  12      11.281  -7.809  -6.109  1.00  1.150          H  
ATOM    144 2HB  ASN A  12      11.601  -9.506  -6.467  1.00  1.150          H  
ATOM    145 1HD2 ASN A  12      14.434  -8.020  -4.575  1.00  1.150          H  
ATOM    146 2HD2 ASN A  12      12.724  -8.128  -4.330  1.00  1.150          H  
ATOM    147  N   ALA A  13       9.312  -8.036  -8.415  1.00  0.660          N  
ATOM    148  CA  ALA A  13       8.026  -8.536  -8.888  1.00  0.790          C  
ATOM    149  C   ALA A  13       8.029  -8.674 -10.417  1.00  0.860          C  
ATOM    150  O   ALA A  13       7.348  -9.533 -10.983  1.00  1.000          O  
ATOM    151  CB  ALA A  13       6.924  -7.610  -8.424  1.00  1.190          C  
ATOM    152  H   ALA A  13       9.345  -7.191  -7.839  1.00  0.790          H  
ATOM    153  HA  ALA A  13       7.867  -9.513  -8.470  1.00  0.950          H  
ATOM    154 1HB  ALA A  13       5.965  -7.992  -8.757  1.00  1.420          H  
ATOM    155 2HB  ALA A  13       6.945  -7.550  -7.339  1.00  1.420          H  
ATOM    156 3HB  ALA A  13       7.097  -6.623  -8.839  1.00  1.420          H  
ATOM    157  N   TRP A  14       8.757  -7.779 -11.078  1.00  0.890          N  
ATOM    158  CA  TRP A  14       8.919  -7.738 -12.515  1.00  1.130          C  
ATOM    159  C   TRP A  14       9.874  -8.830 -13.055  1.00  1.250          C  
ATOM    160  O   TRP A  14       9.540  -9.498 -14.038  1.00  1.470          O  
ATOM    161  CB  TRP A  14       9.428  -6.340 -12.872  1.00  1.690          C  
ATOM    162  CG  TRP A  14       9.491  -5.971 -14.308  1.00  1.690          C  
ATOM    163  CD1 TRP A  14       9.175  -6.705 -15.405  1.00  1.690          C  
ATOM    164  CD2 TRP A  14       9.860  -4.675 -14.793  1.00  1.690          C  
ATOM    165  NE1 TRP A  14       9.337  -5.958 -16.534  1.00  1.690          N  
ATOM    166  CE2 TRP A  14       9.750  -4.713 -16.184  1.00  1.690          C  
ATOM    167  CE3 TRP A  14      10.261  -3.492 -14.166  1.00  1.690          C  
ATOM    168  CZ2 TRP A  14      10.024  -3.614 -16.969  1.00  1.690          C  
ATOM    169  CZ3 TRP A  14      10.540  -2.388 -14.952  1.00  1.690          C  
ATOM    170  CH2 TRP A  14      10.420  -2.446 -16.322  1.00  1.690          C  
ATOM    171  H   TRP A  14       9.204  -7.034 -10.540  1.00  1.070          H  
ATOM    172  HA  TRP A  14       7.944  -7.882 -12.969  1.00  1.360          H  
ATOM    173 1HB  TRP A  14       8.845  -5.603 -12.359  1.00  2.030          H  
ATOM    174 2HB  TRP A  14      10.439  -6.244 -12.480  1.00  2.030          H  
ATOM    175  HD1 TRP A  14       8.829  -7.733 -15.414  1.00  2.030          H  
ATOM    176  HE1 TRP A  14       9.142  -6.306 -17.511  1.00  2.030          H  
ATOM    177  HE3 TRP A  14      10.348  -3.443 -13.084  1.00  2.030          H  
ATOM    178  HZ2 TRP A  14       9.928  -3.642 -18.051  1.00  2.030          H  
ATOM    179  HZ3 TRP A  14      10.846  -1.466 -14.459  1.00  2.030          H  
ATOM    180  HH2 TRP A  14      10.643  -1.558 -16.907  1.00  2.030          H  
ATOM    181  N   GLU A  15      11.092  -8.966 -12.480  1.00  1.210          N  
ATOM    182  CA  GLU A  15      12.104  -9.896 -13.007  1.00  1.440          C  
ATOM    183  C   GLU A  15      12.587 -11.088 -12.132  1.00  1.410          C  
ATOM    184  O   GLU A  15      13.498 -11.807 -12.552  1.00  1.740          O  
ATOM    185  CB  GLU A  15      13.355  -9.100 -13.422  1.00  2.160          C  
ATOM    186  CG  GLU A  15      13.150  -8.087 -14.568  1.00  2.160          C  
ATOM    187  CD  GLU A  15      14.448  -7.383 -14.984  1.00  2.160          C  
ATOM    188  OE1 GLU A  15      15.456  -7.605 -14.354  1.00  2.160          O  
ATOM    189  OE2 GLU A  15      14.422  -6.642 -15.938  1.00  2.160          O  
ATOM    190  H   GLU A  15      11.347  -8.385 -11.677  1.00  1.450          H  
ATOM    191  HA  GLU A  15      11.686 -10.332 -13.910  1.00  1.730          H  
ATOM    192 1HB  GLU A  15      13.719  -8.543 -12.558  1.00  2.590          H  
ATOM    193 2HB  GLU A  15      14.146  -9.788 -13.721  1.00  2.590          H  
ATOM    194 1HG  GLU A  15      12.730  -8.602 -15.430  1.00  2.590          H  
ATOM    195 2HG  GLU A  15      12.428  -7.338 -14.244  1.00  2.590          H  
ATOM    196  N   ALA A  16      12.005 -11.343 -10.959  1.00  1.160          N  
ATOM    197  CA  ALA A  16      12.467 -12.436 -10.100  1.00  1.290          C  
ATOM    198  C   ALA A  16      11.281 -13.190  -9.467  1.00  1.300          C  
ATOM    199  O   ALA A  16      10.206 -12.625  -9.317  1.00  1.150          O  
ATOM    200  CB  ALA A  16      13.360 -11.862  -9.011  1.00  1.940          C  
ATOM    201  H   ALA A  16      11.262 -10.743 -10.601  1.00  1.390          H  
ATOM    202  HA  ALA A  16      13.041 -13.114 -10.718  1.00  1.550          H  
ATOM    203 1HB  ALA A  16      13.741 -12.646  -8.371  1.00  2.320          H  
ATOM    204 2HB  ALA A  16      14.196 -11.334  -9.469  1.00  2.320          H  
ATOM    205 3HB  ALA A  16      12.778 -11.167  -8.411  1.00  2.320          H  
ATOM    206  N   PRO A  17      11.425 -14.467  -9.065  1.00  1.550          N  
ATOM    207  CA  PRO A  17      10.380 -15.225  -8.398  1.00  1.720          C  
ATOM    208  C   PRO A  17       9.864 -14.452  -7.198  1.00  1.550          C  
ATOM    209  O   PRO A  17      10.651 -13.889  -6.429  1.00  1.410          O  
ATOM    210  CB  PRO A  17      11.113 -16.504  -7.980  1.00  2.580          C  
ATOM    211  CG  PRO A  17      12.213 -16.658  -9.017  1.00  2.580          C  
ATOM    212  CD  PRO A  17      12.672 -15.234  -9.307  1.00  2.580          C  
ATOM    213  HA  PRO A  17       9.561 -15.435  -9.104  1.00  2.060          H  
ATOM    214 1HB  PRO A  17      11.499 -16.398  -6.954  1.00  3.100          H  
ATOM    215 2HB  PRO A  17      10.409 -17.350  -7.970  1.00  3.100          H  
ATOM    216 1HG  PRO A  17      13.021 -17.292  -8.617  1.00  3.100          H  
ATOM    217 2HG  PRO A  17      11.822 -17.173  -9.909  1.00  3.100          H  
ATOM    218 1HD  PRO A  17      13.465 -14.936  -8.611  1.00  3.100          H  
ATOM    219 2HD  PRO A  17      12.988 -15.197 -10.354  1.00  3.100          H  
ATOM    220  N   VAL A  18       8.553 -14.470  -7.020  1.00  1.630          N  
ATOM    221  CA  VAL A  18       7.904 -13.742  -5.951  1.00  1.550          C  
ATOM    222  C   VAL A  18       7.487 -14.625  -4.784  1.00  1.610          C  
ATOM    223  O   VAL A  18       6.662 -15.522  -4.933  1.00  1.690          O  
ATOM    224  CB  VAL A  18       6.708 -12.984  -6.553  1.00  2.330          C  
ATOM    225  CG1 VAL A  18       5.932 -12.264  -5.510  1.00  2.330          C  
ATOM    226  CG2 VAL A  18       7.242 -11.994  -7.566  1.00  2.330          C  
ATOM    227  H   VAL A  18       7.969 -15.005  -7.669  1.00  1.960          H  
ATOM    228  HA  VAL A  18       8.612 -13.000  -5.579  1.00  1.860          H  
ATOM    229  HB  VAL A  18       6.046 -13.680  -7.038  1.00  2.790          H  
ATOM    230 1HG1 VAL A  18       5.101 -11.747  -5.962  1.00  2.790          H  
ATOM    231 2HG1 VAL A  18       5.546 -12.988  -4.826  1.00  2.790          H  
ATOM    232 3HG1 VAL A  18       6.565 -11.550  -4.989  1.00  2.790          H  
ATOM    233 1HG2 VAL A  18       6.423 -11.446  -8.020  1.00  2.790          H  
ATOM    234 2HG2 VAL A  18       7.909 -11.306  -7.057  1.00  2.790          H  
ATOM    235 3HG2 VAL A  18       7.797 -12.513  -8.349  1.00  2.790          H  
ATOM    236  N   GLY A  19       8.028 -14.336  -3.598  1.00  1.640          N  
ATOM    237  CA  GLY A  19       7.738 -15.131  -2.401  1.00  1.760          C  
ATOM    238  C   GLY A  19       6.430 -14.737  -1.719  1.00  1.660          C  
ATOM    239  O   GLY A  19       6.012 -15.360  -0.738  1.00  1.800          O  
ATOM    240  H   GLY A  19       8.693 -13.577  -3.545  1.00  1.970          H  
ATOM    241 1HA  GLY A  19       7.699 -16.184  -2.678  1.00  2.110          H  
ATOM    242 2HA  GLY A  19       8.562 -15.024  -1.696  1.00  2.110          H  
ATOM    243  N   ALA A  20       5.797 -13.689  -2.223  1.00  1.490          N  
ATOM    244  CA  ALA A  20       4.540 -13.195  -1.692  1.00  1.480          C  
ATOM    245  C   ALA A  20       3.797 -12.386  -2.738  1.00  1.330          C  
ATOM    246  O   ALA A  20       4.280 -11.341  -3.198  1.00  1.220          O  
ATOM    247  CB  ALA A  20       4.785 -12.333  -0.473  1.00  2.220          C  
ATOM    248  H   ALA A  20       6.214 -13.244  -3.025  1.00  1.790          H  
ATOM    249  HA  ALA A  20       3.922 -14.052  -1.419  1.00  1.780          H  
ATOM    250 1HB  ALA A  20       3.835 -11.975  -0.075  1.00  2.660          H  
ATOM    251 2HB  ALA A  20       5.299 -12.916   0.289  1.00  2.660          H  
ATOM    252 3HB  ALA A  20       5.393 -11.499  -0.760  1.00  2.660          H  
ATOM    253  N   LEU A  21       2.566 -12.793  -3.024  1.00  1.370          N  
ATOM    254  CA  LEU A  21       1.760 -12.085  -4.003  1.00  1.300          C  
ATOM    255  C   LEU A  21       1.530 -10.660  -3.567  1.00  1.130          C  
ATOM    256  O   LEU A  21       1.495  -9.765  -4.411  1.00  1.020          O  
ATOM    257  CB  LEU A  21       0.420 -12.795  -4.236  1.00  1.950          C  
ATOM    258  CG  LEU A  21      -0.546 -12.152  -5.290  1.00  1.950          C  
ATOM    259  CD1 LEU A  21       0.132 -12.075  -6.666  1.00  1.950          C  
ATOM    260  CD2 LEU A  21      -1.813 -13.013  -5.366  1.00  1.950          C  
ATOM    261  H   LEU A  21       2.215 -13.643  -2.607  1.00  1.640          H  
ATOM    262  HA  LEU A  21       2.314 -12.079  -4.936  1.00  1.560          H  
ATOM    263 1HB  LEU A  21       0.630 -13.815  -4.566  1.00  2.340          H  
ATOM    264 2HB  LEU A  21      -0.112 -12.841  -3.289  1.00  2.340          H  
ATOM    265  HG  LEU A  21      -0.813 -11.138  -4.986  1.00  2.340          H  
ATOM    266 1HD1 LEU A  21      -0.560 -11.640  -7.381  1.00  2.340          H  
ATOM    267 2HD1 LEU A  21       1.017 -11.450  -6.621  1.00  2.340          H  
ATOM    268 3HD1 LEU A  21       0.416 -13.063  -6.992  1.00  2.340          H  
ATOM    269 1HD2 LEU A  21      -2.507 -12.580  -6.088  1.00  2.340          H  
ATOM    270 2HD2 LEU A  21      -1.555 -14.018  -5.667  1.00  2.340          H  
ATOM    271 3HD2 LEU A  21      -2.290 -13.044  -4.386  1.00  2.340          H  
ATOM    272  N   SER A  22       1.367 -10.454  -2.259  1.00  1.150          N  
ATOM    273  CA  SER A  22       1.122  -9.145  -1.685  1.00  1.060          C  
ATOM    274  C   SER A  22       2.268  -8.159  -1.915  1.00  0.920          C  
ATOM    275  O   SER A  22       2.048  -6.940  -1.891  1.00  0.810          O  
ATOM    276  CB  SER A  22       0.871  -9.293  -0.200  1.00  1.590          C  
ATOM    277  OG  SER A  22       2.019  -9.753   0.460  1.00  1.590          O  
ATOM    278  H   SER A  22       1.393 -11.242  -1.629  1.00  1.380          H  
ATOM    279  HA  SER A  22       0.221  -8.746  -2.144  1.00  1.270          H  
ATOM    280 1HB  SER A  22       0.571  -8.330   0.212  1.00  1.910          H  
ATOM    281 2HB  SER A  22       0.049  -9.989  -0.038  1.00  1.910          H  
ATOM    282  HG  SER A  22       1.790  -9.793   1.395  1.00  1.910          H  
ATOM    283  N   LYS A  23       3.493  -8.651  -2.160  1.00  0.980          N  
ATOM    284  CA  LYS A  23       4.579  -7.733  -2.436  1.00  0.910          C  
ATOM    285  C   LYS A  23       4.393  -7.263  -3.856  1.00  0.740          C  
ATOM    286  O   LYS A  23       4.475  -6.066  -4.144  1.00  0.660          O  
ATOM    287  CB  LYS A  23       5.941  -8.395  -2.247  1.00  1.360          C  
ATOM    288  CG  LYS A  23       6.301  -8.668  -0.805  1.00  1.360          C  
ATOM    289  CD  LYS A  23       7.650  -9.358  -0.701  1.00  1.360          C  
ATOM    290  CE  LYS A  23       8.019  -9.653   0.749  1.00  1.360          C  
ATOM    291  NZ  LYS A  23       9.338 -10.346   0.855  1.00  1.360          N  
ATOM    292  H   LYS A  23       3.664  -9.655  -2.204  1.00  1.180          H  
ATOM    293  HA  LYS A  23       4.506  -6.871  -1.774  1.00  1.090          H  
ATOM    294 1HB  LYS A  23       5.954  -9.351  -2.774  1.00  1.640          H  
ATOM    295 2HB  LYS A  23       6.714  -7.773  -2.682  1.00  1.640          H  
ATOM    296 1HG  LYS A  23       6.350  -7.718  -0.274  1.00  1.640          H  
ATOM    297 2HG  LYS A  23       5.526  -9.269  -0.344  1.00  1.640          H  
ATOM    298 1HD  LYS A  23       7.615 -10.299  -1.256  1.00  1.640          H  
ATOM    299 2HD  LYS A  23       8.419  -8.725  -1.140  1.00  1.640          H  
ATOM    300 1HE  LYS A  23       8.066  -8.717   1.304  1.00  1.640          H  
ATOM    301 2HE  LYS A  23       7.250 -10.289   1.192  1.00  1.640          H  
ATOM    302 1HZ  LYS A  23       9.552 -10.525   1.827  1.00  1.640          H  
ATOM    303 2HZ  LYS A  23       9.300 -11.221   0.354  1.00  1.640          H  
ATOM    304 3HZ  LYS A  23      10.059  -9.760   0.456  1.00  1.640          H  
ATOM    305  N   ALA A  24       4.109  -8.217  -4.747  1.00  0.800          N  
ATOM    306  CA  ALA A  24       3.886  -7.870  -6.143  1.00  0.800          C  
ATOM    307  C   ALA A  24       2.667  -6.964  -6.275  1.00  0.610          C  
ATOM    308  O   ALA A  24       2.667  -6.058  -7.105  1.00  0.620          O  
ATOM    309  CB  ALA A  24       3.715  -9.107  -6.980  1.00  1.200          C  
ATOM    310  H   ALA A  24       4.073  -9.191  -4.421  1.00  0.960          H  
ATOM    311  HA  ALA A  24       4.752  -7.321  -6.497  1.00  0.960          H  
ATOM    312 1HB  ALA A  24       3.575  -8.816  -8.017  1.00  1.440          H  
ATOM    313 2HB  ALA A  24       4.604  -9.711  -6.889  1.00  1.440          H  
ATOM    314 3HB  ALA A  24       2.848  -9.670  -6.634  1.00  1.440          H  
ATOM    315  N   LYS A  25       1.635  -7.206  -5.460  1.00  0.560          N  
ATOM    316  CA  LYS A  25       0.421  -6.406  -5.476  1.00  0.490          C  
ATOM    317  C   LYS A  25       0.744  -4.962  -5.153  1.00  0.440          C  
ATOM    318  O   LYS A  25       0.305  -4.048  -5.859  1.00  0.500          O  
ATOM    319  CB  LYS A  25      -0.584  -6.948  -4.467  1.00  0.730          C  
ATOM    320  CG  LYS A  25      -1.923  -6.216  -4.406  1.00  0.730          C  
ATOM    321  CD  LYS A  25      -2.855  -6.890  -3.386  1.00  0.730          C  
ATOM    322  CE  LYS A  25      -4.182  -6.154  -3.247  1.00  0.730          C  
ATOM    323  NZ  LYS A  25      -5.088  -6.822  -2.260  1.00  0.730          N  
ATOM    324  H   LYS A  25       1.693  -8.007  -4.832  1.00  0.670          H  
ATOM    325  HA  LYS A  25      -0.015  -6.444  -6.473  1.00  0.590          H  
ATOM    326 1HB  LYS A  25      -0.767  -8.005  -4.665  1.00  0.880          H  
ATOM    327 2HB  LYS A  25      -0.148  -6.873  -3.480  1.00  0.880          H  
ATOM    328 1HG  LYS A  25      -1.761  -5.175  -4.114  1.00  0.880          H  
ATOM    329 2HG  LYS A  25      -2.390  -6.231  -5.391  1.00  0.880          H  
ATOM    330 1HD  LYS A  25      -3.051  -7.917  -3.700  1.00  0.880          H  
ATOM    331 2HD  LYS A  25      -2.361  -6.917  -2.414  1.00  0.880          H  
ATOM    332 1HE  LYS A  25      -3.990  -5.134  -2.915  1.00  0.880          H  
ATOM    333 2HE  LYS A  25      -4.677  -6.125  -4.215  1.00  0.880          H  
ATOM    334 1HZ  LYS A  25      -5.955  -6.308  -2.194  1.00  0.880          H  
ATOM    335 2HZ  LYS A  25      -5.281  -7.767  -2.563  1.00  0.880          H  
ATOM    336 3HZ  LYS A  25      -4.645  -6.847  -1.351  1.00  0.880          H  
ATOM    337  N   ALA A  26       1.487  -4.746  -4.064  1.00  0.480          N  
ATOM    338  CA  ALA A  26       1.868  -3.400  -3.683  1.00  0.560          C  
ATOM    339  C   ALA A  26       2.703  -2.749  -4.781  1.00  0.500          C  
ATOM    340  O   ALA A  26       2.549  -1.559  -5.079  1.00  0.550          O  
ATOM    341  CB  ALA A  26       2.631  -3.451  -2.385  1.00  0.840          C  
ATOM    342  H   ALA A  26       1.786  -5.535  -3.480  1.00  0.580          H  
ATOM    343  HA  ALA A  26       0.959  -2.811  -3.551  1.00  0.670          H  
ATOM    344 1HB  ALA A  26       2.892  -2.461  -2.087  1.00  1.010          H  
ATOM    345 2HB  ALA A  26       2.011  -3.910  -1.617  1.00  1.010          H  
ATOM    346 3HB  ALA A  26       3.533  -4.049  -2.520  1.00  1.010          H  
ATOM    347  N   ALA A  27       3.593  -3.537  -5.401  1.00  0.470          N  
ATOM    348  CA  ALA A  27       4.402  -3.010  -6.478  1.00  0.530          C  
ATOM    349  C   ALA A  27       3.527  -2.572  -7.639  1.00  0.530          C  
ATOM    350  O   ALA A  27       3.676  -1.458  -8.125  1.00  0.640          O  
ATOM    351  CB  ALA A  27       5.373  -4.063  -6.944  1.00  0.800          C  
ATOM    352  H   ALA A  27       3.727  -4.502  -5.086  1.00  0.560          H  
ATOM    353  HA  ALA A  27       4.944  -2.139  -6.121  1.00  0.640          H  
ATOM    354 1HB  ALA A  27       5.943  -3.674  -7.727  1.00  0.950          H  
ATOM    355 2HB  ALA A  27       6.003  -4.351  -6.131  1.00  0.950          H  
ATOM    356 3HB  ALA A  27       4.839  -4.925  -7.297  1.00  0.950          H  
ATOM    357  N   LYS A  28       2.526  -3.382  -8.007  1.00  0.500          N  
ATOM    358  CA  LYS A  28       1.621  -3.041  -9.100  1.00  0.580          C  
ATOM    359  C   LYS A  28       0.916  -1.723  -8.813  1.00  0.580          C  
ATOM    360  O   LYS A  28       0.807  -0.854  -9.676  1.00  0.640          O  
ATOM    361  CB  LYS A  28       0.589  -4.149  -9.306  1.00  0.870          C  
ATOM    362  CG  LYS A  28       1.123  -5.425  -9.987  1.00  0.870          C  
ATOM    363  CD  LYS A  28       0.134  -6.601  -9.893  1.00  0.870          C  
ATOM    364  CE  LYS A  28      -1.196  -6.324 -10.595  1.00  0.870          C  
ATOM    365  NZ  LYS A  28      -2.064  -7.494 -10.584  1.00  0.870          N  
ATOM    366  H   LYS A  28       2.445  -4.299  -7.558  1.00  0.600          H  
ATOM    367  HA  LYS A  28       2.200  -2.934 -10.012  1.00  0.700          H  
ATOM    368 1HB  LYS A  28       0.192  -4.444  -8.340  1.00  1.040          H  
ATOM    369 2HB  LYS A  28      -0.235  -3.750  -9.885  1.00  1.040          H  
ATOM    370 1HG  LYS A  28       1.361  -5.231 -11.034  1.00  1.040          H  
ATOM    371 2HG  LYS A  28       2.030  -5.724  -9.494  1.00  1.040          H  
ATOM    372 1HD  LYS A  28       0.589  -7.479 -10.366  1.00  1.040          H  
ATOM    373 2HD  LYS A  28      -0.050  -6.836  -8.849  1.00  1.040          H  
ATOM    374 1HE  LYS A  28      -1.711  -5.508 -10.101  1.00  1.040          H  
ATOM    375 2HE  LYS A  28      -1.007  -6.066 -11.626  1.00  1.040          H  
ATOM    376 1HZ  LYS A  28      -2.917  -7.291 -11.077  1.00  1.040          H  
ATOM    377 2HZ  LYS A  28      -1.558  -8.225 -11.081  1.00  1.040          H  
ATOM    378 3HZ  LYS A  28      -2.272  -7.790  -9.651  1.00  1.040          H  
ATOM    379  N   GLN A  29       0.484  -1.534  -7.567  1.00  0.570          N  
ATOM    380  CA  GLN A  29      -0.199  -0.301  -7.190  1.00  0.640          C  
ATOM    381  C   GLN A  29       0.699   0.925  -7.375  1.00  0.600          C  
ATOM    382  O   GLN A  29       0.225   2.010  -7.722  1.00  0.690          O  
ATOM    383  CB  GLN A  29      -0.664  -0.363  -5.737  1.00  0.960          C  
ATOM    384  CG  GLN A  29      -1.802  -1.314  -5.435  1.00  0.960          C  
ATOM    385  CD  GLN A  29      -2.123  -1.324  -3.938  1.00  0.960          C  
ATOM    386  OE1 GLN A  29      -1.366  -0.738  -3.144  1.00  0.960          O  
ATOM    387  NE2 GLN A  29      -3.216  -1.968  -3.564  1.00  0.960          N  
ATOM    388  H   GLN A  29       0.579  -2.303  -6.893  1.00  0.680          H  
ATOM    389  HA  GLN A  29      -1.069  -0.183  -7.835  1.00  0.770          H  
ATOM    390 1HB  GLN A  29       0.165  -0.706  -5.146  1.00  1.150          H  
ATOM    391 2HB  GLN A  29      -0.932   0.634  -5.394  1.00  1.150          H  
ATOM    392 1HG  GLN A  29      -2.689  -0.990  -5.978  1.00  1.150          H  
ATOM    393 2HG  GLN A  29      -1.522  -2.317  -5.739  1.00  1.150          H  
ATOM    394 1HE2 GLN A  29      -3.475  -2.002  -2.598  1.00  1.150          H  
ATOM    395 2HE2 GLN A  29      -3.792  -2.418  -4.248  1.00  1.150          H  
ATOM    396  N   ALA A  30       2.001   0.750  -7.150  1.00  0.530          N  
ATOM    397  CA  ALA A  30       2.993   1.808  -7.244  1.00  0.550          C  
ATOM    398  C   ALA A  30       3.463   2.153  -8.667  1.00  0.500          C  
ATOM    399  O   ALA A  30       4.249   3.091  -8.819  1.00  0.520          O  
ATOM    400  CB  ALA A  30       4.228   1.404  -6.439  1.00  0.830          C  
ATOM    401  H   ALA A  30       2.322  -0.173  -6.827  1.00  0.640          H  
ATOM    402  HA  ALA A  30       2.553   2.705  -6.808  1.00  0.660          H  
ATOM    403 1HB  ALA A  30       4.954   2.204  -6.446  1.00  0.990          H  
ATOM    404 2HB  ALA A  30       3.933   1.197  -5.414  1.00  0.990          H  
ATOM    405 3HB  ALA A  30       4.669   0.511  -6.869  1.00  0.990          H  
ATOM    406  N   ILE A  31       3.045   1.411  -9.702  1.00  0.540          N  
ATOM    407  CA  ILE A  31       3.603   1.671 -11.035  1.00  0.570          C  
ATOM    408  C   ILE A  31       2.557   1.870 -12.163  1.00  0.530          C  
ATOM    409  O   ILE A  31       1.405   1.478 -12.014  1.00  0.500          O  
ATOM    410  CB  ILE A  31       4.574   0.506 -11.360  1.00  0.850          C  
ATOM    411  CG1 ILE A  31       3.777  -0.786 -11.375  1.00  0.850          C  
ATOM    412  CG2 ILE A  31       5.710   0.470 -10.352  1.00  0.850          C  
ATOM    413  CD1 ILE A  31       4.493  -2.021 -11.760  1.00  0.850          C  
ATOM    414  H   ILE A  31       2.345   0.672  -9.560  1.00  0.650          H  
ATOM    415  HA  ILE A  31       4.194   2.559 -10.941  1.00  0.680          H  
ATOM    416  HB  ILE A  31       4.983   0.634 -12.347  1.00  1.030          H  
ATOM    417 1HG1 ILE A  31       3.355  -0.929 -10.416  1.00  1.030          H  
ATOM    418 2HG1 ILE A  31       2.988  -0.657 -12.076  1.00  1.030          H  
ATOM    419 1HG2 ILE A  31       6.377  -0.320 -10.597  1.00  1.030          H  
ATOM    420 2HG2 ILE A  31       6.243   1.414 -10.384  1.00  1.030          H  
ATOM    421 3HG2 ILE A  31       5.321   0.305  -9.353  1.00  1.030          H  
ATOM    422 1HD1 ILE A  31       3.807  -2.837 -11.753  1.00  1.030          H  
ATOM    423 2HD1 ILE A  31       4.882  -1.900 -12.722  1.00  1.030          H  
ATOM    424 3HD1 ILE A  31       5.282  -2.231 -11.071  1.00  1.030          H  
ATOM    425  N   PRO A  32       2.937   2.504 -13.302  1.00  0.630          N  
ATOM    426  CA  PRO A  32       2.126   2.670 -14.511  1.00  0.760          C  
ATOM    427  C   PRO A  32       1.688   1.341 -15.118  1.00  0.660          C  
ATOM    428  O   PRO A  32       2.490   0.394 -15.146  1.00  0.590          O  
ATOM    429  CB  PRO A  32       3.087   3.408 -15.451  1.00  1.140          C  
ATOM    430  CG  PRO A  32       4.053   4.122 -14.562  1.00  1.140          C  
ATOM    431  CD  PRO A  32       4.252   3.211 -13.382  1.00  1.140          C  
ATOM    432  HA  PRO A  32       1.252   3.293 -14.274  1.00  0.910          H  
ATOM    433 1HB  PRO A  32       3.590   2.682 -16.097  1.00  1.370          H  
ATOM    434 2HB  PRO A  32       2.522   4.083 -16.114  1.00  1.370          H  
ATOM    435 1HG  PRO A  32       4.990   4.313 -15.108  1.00  1.370          H  
ATOM    436 2HG  PRO A  32       3.648   5.106 -14.280  1.00  1.370          H  
ATOM    437 1HD  PRO A  32       5.078   2.518 -13.570  1.00  1.370          H  
ATOM    438 2HD  PRO A  32       4.434   3.869 -12.525  1.00  1.370          H  
ATOM    439  N   THR A  33       0.471   1.330 -15.678  1.00  0.760          N  
ATOM    440  CA  THR A  33      -0.182   0.205 -16.359  1.00  0.770          C  
ATOM    441  C   THR A  33       0.742  -0.678 -17.196  1.00  0.750          C  
ATOM    442  O   THR A  33       0.659  -1.911 -17.131  1.00  0.730          O  
ATOM    443  CB  THR A  33      -1.326   0.719 -17.258  1.00  1.160          C  
ATOM    444  OG1 THR A  33      -2.288   1.418 -16.447  1.00  1.160          O  
ATOM    445  CG2 THR A  33      -2.020  -0.466 -17.943  1.00  1.160          C  
ATOM    446  H   THR A  33      -0.091   2.170 -15.600  1.00  0.910          H  
ATOM    447  HA  THR A  33      -0.633  -0.418 -15.591  1.00  0.920          H  
ATOM    448  HB  THR A  33      -0.928   1.401 -18.012  1.00  1.390          H  
ATOM    449  HG1 THR A  33      -2.936   1.848 -17.018  1.00  1.390          H  
ATOM    450 1HG2 THR A  33      -2.835  -0.093 -18.562  1.00  1.390          H  
ATOM    451 2HG2 THR A  33      -1.319  -1.006 -18.572  1.00  1.390          H  
ATOM    452 3HG2 THR A  33      -2.420  -1.139 -17.185  1.00  1.390          H  
ATOM    453  N   GLN A  34       1.584  -0.063 -18.029  1.00  0.870          N  
ATOM    454  CA  GLN A  34       2.449  -0.823 -18.929  1.00  1.020          C  
ATOM    455  C   GLN A  34       3.490  -1.678 -18.198  1.00  0.970          C  
ATOM    456  O   GLN A  34       4.026  -2.621 -18.778  1.00  1.190          O  
ATOM    457  CB  GLN A  34       3.132   0.105 -19.948  1.00  1.530          C  
ATOM    458  CG  GLN A  34       4.156   1.103 -19.382  1.00  1.530          C  
ATOM    459  CD  GLN A  34       3.514   2.398 -18.946  1.00  1.530          C  
ATOM    460  OE1 GLN A  34       2.355   2.414 -18.496  1.00  1.530          O  
ATOM    461  NE2 GLN A  34       4.248   3.494 -19.069  1.00  1.530          N  
ATOM    462  H   GLN A  34       1.606   0.955 -18.053  1.00  1.040          H  
ATOM    463  HA  GLN A  34       1.814  -1.506 -19.491  1.00  1.220          H  
ATOM    464 1HB  GLN A  34       3.645  -0.505 -20.695  1.00  1.840          H  
ATOM    465 2HB  GLN A  34       2.370   0.678 -20.474  1.00  1.840          H  
ATOM    466 1HG  GLN A  34       4.677   0.672 -18.535  1.00  1.840          H  
ATOM    467 2HG  GLN A  34       4.873   1.337 -20.168  1.00  1.840          H  
ATOM    468 1HE2 GLN A  34       3.876   4.385 -18.801  1.00  1.840          H  
ATOM    469 2HE2 GLN A  34       5.177   3.436 -19.437  1.00  1.840          H  
ATOM    470  N   THR A  35       3.769  -1.381 -16.924  1.00  0.800          N  
ATOM    471  CA  THR A  35       4.714  -2.189 -16.169  1.00  0.850          C  
ATOM    472  C   THR A  35       3.875  -3.112 -15.275  1.00  0.700          C  
ATOM    473  O   THR A  35       4.251  -4.255 -15.015  1.00  0.760          O  
ATOM    474  CB  THR A  35       5.729  -1.346 -15.367  1.00  1.270          C  
ATOM    475  OG1 THR A  35       6.426  -0.457 -16.253  1.00  1.270          O  
ATOM    476  CG2 THR A  35       6.779  -2.294 -14.735  1.00  1.270          C  
ATOM    477  H   THR A  35       3.303  -0.599 -16.466  1.00  0.960          H  
ATOM    478  HA  THR A  35       5.285  -2.810 -16.857  1.00  1.020          H  
ATOM    479  HB  THR A  35       5.209  -0.762 -14.611  1.00  1.530          H  
ATOM    480  HG1 THR A  35       5.817   0.212 -16.561  1.00  1.530          H  
ATOM    481 1HG2 THR A  35       7.509  -1.710 -14.182  1.00  1.530          H  
ATOM    482 2HG2 THR A  35       6.314  -2.993 -14.071  1.00  1.530          H  
ATOM    483 3HG2 THR A  35       7.282  -2.847 -15.527  1.00  1.530          H  
ATOM    484  N   VAL A  36       2.667  -2.672 -14.908  1.00  0.570          N  
ATOM    485  CA  VAL A  36       1.784  -3.494 -14.070  1.00  0.490          C  
ATOM    486  C   VAL A  36       1.564  -4.822 -14.787  1.00  0.500          C  
ATOM    487  O   VAL A  36       1.604  -5.893 -14.169  1.00  0.540          O  
ATOM    488  CB  VAL A  36       0.407  -2.810 -13.853  1.00  0.730          C  
ATOM    489  CG1 VAL A  36      -0.555  -3.739 -13.185  1.00  0.730          C  
ATOM    490  CG2 VAL A  36       0.565  -1.581 -13.009  1.00  0.730          C  
ATOM    491  H   VAL A  36       2.424  -1.710 -15.149  1.00  0.680          H  
ATOM    492  HA  VAL A  36       2.257  -3.681 -13.111  1.00  0.590          H  
ATOM    493  HB  VAL A  36      -0.007  -2.552 -14.812  1.00  0.880          H  
ATOM    494 1HG1 VAL A  36      -1.511  -3.237 -13.056  1.00  0.880          H  
ATOM    495 2HG1 VAL A  36      -0.710  -4.641 -13.781  1.00  0.880          H  
ATOM    496 3HG1 VAL A  36      -0.158  -4.002 -12.233  1.00  0.880          H  
ATOM    497 1HG2 VAL A  36      -0.398  -1.094 -12.868  1.00  0.880          H  
ATOM    498 2HG2 VAL A  36       0.967  -1.857 -12.043  1.00  0.880          H  
ATOM    499 3HG2 VAL A  36       1.230  -0.900 -13.487  1.00  0.880          H  
ATOM    500  N   LYS A  37       1.318  -4.736 -16.095  1.00  0.560          N  
ATOM    501  CA  LYS A  37       1.139  -5.913 -16.930  1.00  0.650          C  
ATOM    502  C   LYS A  37       2.374  -6.828 -16.924  1.00  0.730          C  
ATOM    503  O   LYS A  37       2.237  -8.056 -16.959  1.00  0.750          O  
ATOM    504  CB  LYS A  37       0.791  -5.486 -18.353  1.00  0.980          C  
ATOM    505  CG  LYS A  37      -0.615  -4.898 -18.494  1.00  0.980          C  
ATOM    506  CD  LYS A  37      -0.900  -4.452 -19.924  1.00  0.980          C  
ATOM    507  CE  LYS A  37      -2.315  -3.895 -20.065  1.00  0.980          C  
ATOM    508  NZ  LYS A  37      -2.587  -3.410 -21.449  1.00  0.980          N  
ATOM    509  H   LYS A  37       1.247  -3.800 -16.509  1.00  0.670          H  
ATOM    510  HA  LYS A  37       0.301  -6.487 -16.528  1.00  0.780          H  
ATOM    511 1HB  LYS A  37       1.507  -4.725 -18.683  1.00  1.170          H  
ATOM    512 2HB  LYS A  37       0.882  -6.336 -19.028  1.00  1.170          H  
ATOM    513 1HG  LYS A  37      -1.348  -5.648 -18.195  1.00  1.170          H  
ATOM    514 2HG  LYS A  37      -0.711  -4.040 -17.828  1.00  1.170          H  
ATOM    515 1HD  LYS A  37      -0.186  -3.674 -20.201  1.00  1.170          H  
ATOM    516 2HD  LYS A  37      -0.778  -5.295 -20.601  1.00  1.170          H  
ATOM    517 1HE  LYS A  37      -3.031  -4.677 -19.818  1.00  1.170          H  
ATOM    518 2HE  LYS A  37      -2.444  -3.071 -19.371  1.00  1.170          H  
ATOM    519 1HZ  LYS A  37      -3.530  -3.051 -21.502  1.00  1.170          H  
ATOM    520 2HZ  LYS A  37      -1.933  -2.675 -21.683  1.00  1.170          H  
ATOM    521 3HZ  LYS A  37      -2.482  -4.173 -22.103  1.00  1.170          H  
ATOM    522  N   GLU A  38       3.579  -6.244 -16.881  1.00  0.820          N  
ATOM    523  CA  GLU A  38       4.820  -7.015 -16.878  1.00  0.930          C  
ATOM    524  C   GLU A  38       4.926  -7.849 -15.607  1.00  0.940          C  
ATOM    525  O   GLU A  38       5.377  -9.006 -15.640  1.00  0.980          O  
ATOM    526  CB  GLU A  38       6.036  -6.092 -16.933  1.00  1.400          C  
ATOM    527  CG  GLU A  38       6.280  -5.323 -18.226  1.00  1.400          C  
ATOM    528  CD  GLU A  38       6.829  -6.169 -19.333  1.00  1.400          C  
ATOM    529  OE1 GLU A  38       7.869  -6.779 -19.126  1.00  1.400          O  
ATOM    530  OE2 GLU A  38       6.244  -6.189 -20.387  1.00  1.400          O  
ATOM    531  H   GLU A  38       3.640  -5.234 -16.842  1.00  0.980          H  
ATOM    532  HA  GLU A  38       4.827  -7.680 -17.740  1.00  1.120          H  
ATOM    533 1HB  GLU A  38       6.049  -5.407 -16.099  1.00  1.670          H  
ATOM    534 2HB  GLU A  38       6.872  -6.728 -16.819  1.00  1.670          H  
ATOM    535 1HG  GLU A  38       5.335  -4.888 -18.551  1.00  1.670          H  
ATOM    536 2HG  GLU A  38       6.968  -4.504 -18.018  1.00  1.670          H  
ATOM    537  N   LEU A  39       4.468  -7.265 -14.488  1.00  0.930          N  
ATOM    538  CA  LEU A  39       4.504  -7.957 -13.205  1.00  1.030          C  
ATOM    539  C   LEU A  39       3.535  -9.135 -13.241  1.00  0.990          C  
ATOM    540  O   LEU A  39       3.894 -10.235 -12.810  1.00  1.120          O  
ATOM    541  CB  LEU A  39       4.146  -7.008 -12.044  1.00  1.540          C  
ATOM    542  CG  LEU A  39       5.325  -6.228 -11.381  1.00  1.540          C  
ATOM    543  CD1 LEU A  39       5.993  -5.314 -12.376  1.00  1.540          C  
ATOM    544  CD2 LEU A  39       4.813  -5.432 -10.195  1.00  1.540          C  
ATOM    545  H   LEU A  39       4.146  -6.292 -14.556  1.00  1.120          H  
ATOM    546  HA  LEU A  39       5.507  -8.350 -13.042  1.00  1.240          H  
ATOM    547 1HB  LEU A  39       3.439  -6.272 -12.416  1.00  1.850          H  
ATOM    548 2HB  LEU A  39       3.650  -7.591 -11.266  1.00  1.850          H  
ATOM    549  HG  LEU A  39       6.050  -6.920 -11.051  1.00  1.850          H  
ATOM    550 1HD1 LEU A  39       6.806  -4.790 -11.889  1.00  1.850          H  
ATOM    551 2HD1 LEU A  39       6.386  -5.879 -13.217  1.00  1.850          H  
ATOM    552 3HD1 LEU A  39       5.271  -4.604 -12.734  1.00  1.850          H  
ATOM    553 1HD2 LEU A  39       5.644  -4.906  -9.740  1.00  1.850          H  
ATOM    554 2HD2 LEU A  39       4.076  -4.721 -10.524  1.00  1.850          H  
ATOM    555 3HD2 LEU A  39       4.362  -6.105  -9.462  1.00  1.850          H  
ATOM    556  N   ASP A  40       2.328  -8.935 -13.811  1.00  0.870          N  
ATOM    557  CA  ASP A  40       1.374 -10.045 -13.923  1.00  0.920          C  
ATOM    558  C   ASP A  40       1.939 -11.157 -14.776  1.00  0.920          C  
ATOM    559  O   ASP A  40       1.750 -12.337 -14.473  1.00  1.060          O  
ATOM    560  CB  ASP A  40       0.033  -9.614 -14.516  1.00  1.380          C  
ATOM    561  CG  ASP A  40      -0.863  -8.856 -13.562  1.00  1.380          C  
ATOM    562  OD1 ASP A  40      -0.641  -8.919 -12.364  1.00  1.380          O  
ATOM    563  OD2 ASP A  40      -1.782  -8.220 -14.028  1.00  1.380          O  
ATOM    564  H   ASP A  40       2.066  -7.990 -14.118  1.00  1.040          H  
ATOM    565  HA  ASP A  40       1.191 -10.442 -12.931  1.00  1.100          H  
ATOM    566 1HB  ASP A  40       0.222  -8.980 -15.385  1.00  1.660          H  
ATOM    567 2HB  ASP A  40      -0.503 -10.493 -14.870  1.00  1.660          H  
ATOM    568  N   GLY A  41       2.660 -10.772 -15.829  1.00  0.850          N  
ATOM    569  CA  GLY A  41       3.284 -11.718 -16.729  1.00  0.920          C  
ATOM    570  C   GLY A  41       4.191 -12.663 -15.960  1.00  0.950          C  
ATOM    571  O   GLY A  41       4.015 -13.887 -16.026  1.00  0.990          O  
ATOM    572  H   GLY A  41       2.723  -9.773 -16.043  1.00  1.020          H  
ATOM    573 1HA  GLY A  41       2.520 -12.280 -17.263  1.00  1.100          H  
ATOM    574 2HA  GLY A  41       3.868 -11.168 -17.470  1.00  1.100          H  
ATOM    575  N   LEU A  42       5.149 -12.111 -15.204  1.00  0.990          N  
ATOM    576  CA  LEU A  42       6.050 -12.987 -14.467  1.00  1.100          C  
ATOM    577  C   LEU A  42       5.327 -13.801 -13.412  1.00  1.150          C  
ATOM    578  O   LEU A  42       5.642 -14.982 -13.235  1.00  1.270          O  
ATOM    579  CB  LEU A  42       7.200 -12.239 -13.784  1.00  1.650          C  
ATOM    580  CG  LEU A  42       8.218 -13.164 -12.978  1.00  1.650          C  
ATOM    581  CD1 LEU A  42       8.879 -14.202 -13.905  1.00  1.650          C  
ATOM    582  CD2 LEU A  42       9.265 -12.319 -12.371  1.00  1.650          C  
ATOM    583  H   LEU A  42       5.246 -11.085 -15.177  1.00  1.190          H  
ATOM    584  HA  LEU A  42       6.479 -13.673 -15.193  1.00  1.320          H  
ATOM    585 1HB  LEU A  42       7.767 -11.692 -14.540  1.00  1.980          H  
ATOM    586 2HB  LEU A  42       6.779 -11.504 -13.082  1.00  1.980          H  
ATOM    587  HG  LEU A  42       7.685 -13.694 -12.188  1.00  1.980          H  
ATOM    588 1HD1 LEU A  42       9.569 -14.808 -13.323  1.00  1.980          H  
ATOM    589 2HD1 LEU A  42       8.132 -14.861 -14.348  1.00  1.980          H  
ATOM    590 3HD1 LEU A  42       9.425 -13.691 -14.697  1.00  1.980          H  
ATOM    591 1HD2 LEU A  42       9.936 -12.956 -11.836  1.00  1.980          H  
ATOM    592 2HD2 LEU A  42       9.799 -11.806 -13.150  1.00  1.980          H  
ATOM    593 3HD2 LEU A  42       8.822 -11.590 -11.688  1.00  1.980          H  
ATOM    594  N   LEU A  43       4.384 -13.193 -12.687  1.00  1.120          N  
ATOM    595  CA  LEU A  43       3.704 -13.937 -11.644  1.00  1.220          C  
ATOM    596  C   LEU A  43       2.987 -15.135 -12.226  1.00  1.170          C  
ATOM    597  O   LEU A  43       3.008 -16.229 -11.648  1.00  1.280          O  
ATOM    598  CB  LEU A  43       2.651 -13.065 -10.962  1.00  1.830          C  
ATOM    599  CG  LEU A  43       3.093 -11.914 -10.060  1.00  1.830          C  
ATOM    600  CD1 LEU A  43       1.871 -11.056  -9.764  1.00  1.830          C  
ATOM    601  CD2 LEU A  43       3.661 -12.471  -8.760  1.00  1.830          C  
ATOM    602  H   LEU A  43       4.162 -12.203 -12.842  1.00  1.340          H  
ATOM    603  HA  LEU A  43       4.442 -14.286 -10.929  1.00  1.460          H  
ATOM    604 1HB  LEU A  43       1.994 -12.654 -11.732  1.00  2.200          H  
ATOM    605 2HB  LEU A  43       2.079 -13.722 -10.354  1.00  2.200          H  
ATOM    606  HG  LEU A  43       3.843 -11.306 -10.562  1.00  2.200          H  
ATOM    607 1HD1 LEU A  43       2.136 -10.232  -9.128  1.00  2.200          H  
ATOM    608 2HD1 LEU A  43       1.467 -10.666 -10.693  1.00  2.200          H  
ATOM    609 3HD1 LEU A  43       1.126 -11.658  -9.278  1.00  2.200          H  
ATOM    610 1HD2 LEU A  43       3.949 -11.658  -8.125  1.00  2.200          H  
ATOM    611 2HD2 LEU A  43       2.908 -13.079  -8.252  1.00  2.200          H  
ATOM    612 3HD2 LEU A  43       4.531 -13.072  -8.977  1.00  2.200          H  
ATOM    613  N   GLN A  44       2.341 -14.972 -13.382  1.00  1.060          N  
ATOM    614  CA  GLN A  44       1.655 -16.123 -13.930  1.00  1.050          C  
ATOM    615  C   GLN A  44       2.648 -17.192 -14.380  1.00  1.080          C  
ATOM    616  O   GLN A  44       2.454 -18.375 -14.089  1.00  1.160          O  
ATOM    617  CB  GLN A  44       0.770 -15.705 -15.105  1.00  1.580          C  
ATOM    618  CG  GLN A  44      -0.132 -16.820 -15.645  1.00  1.580          C  
ATOM    619  CD  GLN A  44      -1.143 -17.276 -14.612  1.00  1.580          C  
ATOM    620  OE1 GLN A  44      -1.877 -16.452 -14.060  1.00  1.580          O  
ATOM    621  NE2 GLN A  44      -1.188 -18.576 -14.343  1.00  1.580          N  
ATOM    622  H   GLN A  44       2.282 -14.051 -13.832  1.00  1.270          H  
ATOM    623  HA  GLN A  44       1.024 -16.550 -13.156  1.00  1.260          H  
ATOM    624 1HB  GLN A  44       0.143 -14.866 -14.802  1.00  1.890          H  
ATOM    625 2HB  GLN A  44       1.407 -15.349 -15.920  1.00  1.890          H  
ATOM    626 1HG  GLN A  44      -0.673 -16.442 -16.509  1.00  1.890          H  
ATOM    627 2HG  GLN A  44       0.479 -17.677 -15.933  1.00  1.890          H  
ATOM    628 1HE2 GLN A  44      -1.838 -18.928 -13.663  1.00  1.890          H  
ATOM    629 2HE2 GLN A  44      -0.564 -19.207 -14.813  1.00  1.890          H  
ATOM    630  N   GLU A  45       3.760 -16.797 -15.012  1.00  1.090          N  
ATOM    631  CA  GLU A  45       4.737 -17.771 -15.511  1.00  1.210          C  
ATOM    632  C   GLU A  45       5.365 -18.602 -14.398  1.00  1.350          C  
ATOM    633  O   GLU A  45       5.568 -19.813 -14.544  1.00  1.450          O  
ATOM    634  CB  GLU A  45       5.858 -17.067 -16.276  1.00  1.810          C  
ATOM    635  CG  GLU A  45       5.465 -16.475 -17.621  1.00  1.810          C  
ATOM    636  CD  GLU A  45       6.594 -15.698 -18.240  1.00  1.810          C  
ATOM    637  OE1 GLU A  45       7.596 -15.549 -17.583  1.00  1.810          O  
ATOM    638  OE2 GLU A  45       6.458 -15.257 -19.356  1.00  1.810          O  
ATOM    639  H   GLU A  45       3.902 -15.798 -15.217  1.00  1.310          H  
ATOM    640  HA  GLU A  45       4.222 -18.446 -16.192  1.00  1.450          H  
ATOM    641 1HB  GLU A  45       6.243 -16.251 -15.661  1.00  2.180          H  
ATOM    642 2HB  GLU A  45       6.678 -17.763 -16.439  1.00  2.180          H  
ATOM    643 1HG  GLU A  45       5.183 -17.284 -18.291  1.00  2.180          H  
ATOM    644 2HG  GLU A  45       4.602 -15.831 -17.495  1.00  2.180          H  
ATOM    645  N   SER A  46       5.633 -17.956 -13.272  1.00  1.380          N  
ATOM    646  CA  SER A  46       6.253 -18.565 -12.105  1.00  1.570          C  
ATOM    647  C   SER A  46       5.260 -19.168 -11.119  1.00  1.530          C  
ATOM    648  O   SER A  46       5.662 -19.650 -10.056  1.00  1.870          O  
ATOM    649  CB  SER A  46       7.121 -17.548 -11.387  1.00  2.350          C  
ATOM    650  OG  SER A  46       8.220 -17.156 -12.171  1.00  2.350          O  
ATOM    651  H   SER A  46       5.468 -16.942 -13.244  1.00  1.660          H  
ATOM    652  HA  SER A  46       6.899 -19.369 -12.458  1.00  1.880          H  
ATOM    653 1HB  SER A  46       6.511 -16.670 -11.152  1.00  2.830          H  
ATOM    654 2HB  SER A  46       7.471 -17.963 -10.444  1.00  2.830          H  
ATOM    655  HG  SER A  46       8.683 -16.492 -11.659  1.00  2.830          H  
ATOM    656  N   LYS A  47       3.959 -19.110 -11.434  1.00  1.460          N  
ATOM    657  CA  LYS A  47       2.898 -19.596 -10.560  1.00  1.510          C  
ATOM    658  C   LYS A  47       2.915 -18.927  -9.182  1.00  1.970          C  
ATOM    659  O   LYS A  47       2.711 -19.586  -8.163  1.00  2.130          O  
ATOM    660  CB  LYS A  47       3.007 -21.120 -10.377  1.00  2.270          C  
ATOM    661  CG  LYS A  47       2.917 -21.917 -11.666  1.00  2.270          C  
ATOM    662  CD  LYS A  47       2.985 -23.416 -11.396  1.00  2.270          C  
ATOM    663  CE  LYS A  47       2.954 -24.217 -12.692  1.00  2.270          C  
ATOM    664  NZ  LYS A  47       3.066 -25.686 -12.444  1.00  2.270          N  
ATOM    665  H   LYS A  47       3.679 -18.729 -12.345  1.00  1.750          H  
ATOM    666  HA  LYS A  47       1.945 -19.363 -11.035  1.00  1.810          H  
ATOM    667 1HB  LYS A  47       3.940 -21.378  -9.886  1.00  2.720          H  
ATOM    668 2HB  LYS A  47       2.200 -21.459  -9.730  1.00  2.720          H  
ATOM    669 1HG  LYS A  47       1.982 -21.681 -12.173  1.00  2.720          H  
ATOM    670 2HG  LYS A  47       3.744 -21.634 -12.320  1.00  2.720          H  
ATOM    671 1HD  LYS A  47       3.905 -23.643 -10.855  1.00  2.720          H  
ATOM    672 2HD  LYS A  47       2.138 -23.710 -10.776  1.00  2.720          H  
ATOM    673 1HE  LYS A  47       2.018 -24.017 -13.211  1.00  2.720          H  
ATOM    674 2HE  LYS A  47       3.784 -23.900 -13.326  1.00  2.720          H  
ATOM    675 1HZ  LYS A  47       3.043 -26.180 -13.326  1.00  2.720          H  
ATOM    676 2HZ  LYS A  47       3.939 -25.885 -11.973  1.00  2.720          H  
ATOM    677 3HZ  LYS A  47       2.296 -25.993 -11.867  1.00  2.720          H  
ATOM    678  N   ASN A  48       3.135 -17.605  -9.144  1.00  2.680          N  
ATOM    679  CA  ASN A  48       3.157 -16.877  -7.877  1.00  3.780          C  
ATOM    680  C   ASN A  48       1.857 -16.109  -7.617  1.00  3.890          C  
ATOM    681  O   ASN A  48       1.772 -15.308  -6.687  1.00  3.890          O  
ATOM    682  CB  ASN A  48       4.330 -15.916  -7.834  1.00  5.670          C  
ATOM    683  CG  ASN A  48       5.704 -16.572  -7.809  1.00  5.670          C  
ATOM    684  OD1 ASN A  48       6.632 -16.105  -8.511  1.00  5.670          O  
ATOM    685  ND2 ASN A  48       5.861 -17.627  -7.046  1.00  5.670          N  
ATOM    686  H   ASN A  48       3.284 -17.106 -10.026  1.00  3.220          H  
ATOM    687  HA  ASN A  48       3.265 -17.595  -7.068  1.00  4.540          H  
ATOM    688 1HB  ASN A  48       4.285 -15.307  -8.719  1.00  6.800          H  
ATOM    689 2HB  ASN A  48       4.240 -15.258  -6.969  1.00  6.800          H  
ATOM    690 1HD2 ASN A  48       6.744 -18.092  -7.004  1.00  6.800          H  
ATOM    691 2HD2 ASN A  48       5.101 -17.972  -6.503  1.00  6.800          H  
ATOM    692  N   ILE A  49       0.859 -16.350  -8.453  1.00  3.890          N  
ATOM    693  CA  ILE A  49      -0.436 -15.688  -8.360  1.00  3.890          C  
ATOM    694  C   ILE A  49      -1.575 -16.695  -8.361  1.00  3.890          C  
ATOM    695  O   ILE A  49      -1.584 -17.637  -9.153  1.00  3.890          O  
ATOM    696  CB  ILE A  49      -0.577 -14.652  -9.492  1.00  5.830          C  
ATOM    697  CG1 ILE A  49      -1.910 -13.873  -9.383  1.00  5.830          C  
ATOM    698  CG2 ILE A  49      -0.398 -15.339 -10.864  1.00  5.830          C  
ATOM    699  CD1 ILE A  49      -1.955 -12.598 -10.226  1.00  5.830          C  
ATOM    700  H   ILE A  49       1.011 -17.040  -9.172  1.00  4.670          H  
ATOM    701  HA  ILE A  49      -0.477 -15.157  -7.415  1.00  4.670          H  
ATOM    702  HB  ILE A  49       0.191 -13.924  -9.356  1.00  7.000          H  
ATOM    703 1HG1 ILE A  49      -2.730 -14.519  -9.700  1.00  7.000          H  
ATOM    704 2HG1 ILE A  49      -2.072 -13.596  -8.346  1.00  7.000          H  
ATOM    705 1HG2 ILE A  49      -0.437 -14.612 -11.667  1.00  7.000          H  
ATOM    706 2HG2 ILE A  49       0.562 -15.829 -10.889  1.00  7.000          H  
ATOM    707 3HG2 ILE A  49      -1.179 -16.080 -11.025  1.00  7.000          H  
ATOM    708 1HD1 ILE A  49      -2.919 -12.108 -10.089  1.00  7.000          H  
ATOM    709 2HD1 ILE A  49      -1.163 -11.924  -9.910  1.00  7.000          H  
ATOM    710 3HD1 ILE A  49      -1.824 -12.834 -11.278  1.00  7.000          H  
ATOM    711  N   GLY A  50      -2.538 -16.476  -7.479  1.00  3.890          N  
ATOM    712  CA  GLY A  50      -3.708 -17.323  -7.364  1.00  3.890          C  
ATOM    713  C   GLY A  50      -4.666 -16.738  -6.337  1.00  3.890          C  
ATOM    714  O   GLY A  50      -4.983 -17.381  -5.347  1.00  3.890          O  
ATOM    715  OXT GLY A  50      -4.876 -15.525  -6.362  1.00  3.890          O  
ATOM    716  H   GLY A  50      -2.455 -15.682  -6.860  1.00  4.670          H  
ATOM    717 1HA  GLY A  50      -4.203 -17.405  -8.334  1.00  4.670          H  
ATOM    718 2HA  GLY A  50      -3.409 -18.327  -7.063  1.00  4.670          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 -243.137 25.8968 171.601 -12.4979 5.36982 7.89832 97.3687 -105.752 -0.11527 -0.93748 -70.9118 -15.6291 -35.3898 -1.73742 -3.6974 -2.86027 0 -0.79355 2.14871 23.185 28.9011 -10.569 10.3809 4.46625 -9.25704 24.6308 -111.437
ALA:NtermProteinFull_1 -3.58265 0.49832 0.81384 -0.02059 0 0 1.68881 -1.23524 -0 -0 -0.65165 0.64346 0 0 -0.62533 0 0 0.11578 0 0 0 0 0 1.8394 0 0.14748 -0.36838
GLY_2 -1.00338 0.09705 0.69915 -6e-05 0 0 0 -0.44686 -0.00575 -0.02106 -0.19733 -0.41075 0 0 0 0 0 -0.18181 0 0 0 -1.46158 0 0.83697 -0.54374 0.27472 -2.36441
ILE_3 -6.2408 0.87318 1.05927 -0.6188 0.4702 0.11714 0.9949 -1.67921 -0.00013 -0.00265 0.24407 0.33296 0 0 0 0 0 0.02423 0.0072 0.9476 0 -0.77314 0 0.73287 -0.80703 0.52154 -3.7966
ALA_4 -3.04129 0.32912 1.80212 -0.02378 0 0 1.15486 -1.53042 -0.00575 -0.02106 -1.61067 -0.20486 0 0 0 0 0 0.04746 0 0 0 -0.12725 0 1.8394 -0.68046 0.5583 -1.51427
THR_5 -3.10881 0.33012 2.14843 -0.23956 0.3527 0.092 1.17521 -1.33007 -0 -0 -0.83732 -0.98442 0 0 -0.58318 0 0 -0.05856 0.56114 2.08288 0 0.05755 2.30085 -1.0874 -0.59203 0.77292 1.05247
GLY_6 -1.75626 0.0439 1.53023 -5e-05 0 0 0.6724 -0.93131 -0 -0 0.42942 -0.38536 0 0 0 0 0 -0.19077 0 0 0 -1.43807 0 0.83697 -0.74085 0.7819 -1.14785
ALA_7 -4.84626 0.77803 3.44237 -0.02411 0 0 2.82086 -2.48012 -0 -0 -2.18967 -0.12865 0 0 0 0 0 -0.00869 0 0 0 -0.15027 0 1.8394 -0.59008 0.35033 -1.18687
VAL_8 -3.07207 0.28277 3.29656 -0.3118 0.21105 0.07199 1.6232 -1.76775 -0 -0 -1.08095 -0.15132 0 0 0 0 0 0.02387 0.00064 0.32148 0 0.00025 0 1.9342 -0.0663 0.25666 1.57251
THR_9 -5.36969 0.48299 2.76555 -0.20226 0.14672 0.07716 1.54036 -2.08766 -0 -0 -0.90142 -0.66674 0 0 0 0 0 -0.00236 0.02553 0.15203 0 0.19159 2.30641 -1.0874 0.06015 0.26044 -2.3086
VAL_10 -8.48706 1.15063 2.85309 -0.30346 0.29272 0.07056 3.39999 -3.10281 -0 -0 -1.49812 -0.11664 0 0 0 0 0 -0.06077 0.01287 0.0608 0 -0.37942 0 1.9342 0.1084 0.52302 -3.542
GLY_11 -3.70524 0.12347 4.4464 -4e-05 0 0 2.20068 -2.25456 -0 -0 -2.02378 -0.42791 0 0 0 0 0 -0.04636 0 0 0 0.45667 0 0.83697 0.2497 0.43858 0.29458
ASN_12 -5.46687 0.45907 5.5198 -0.1696 0.02907 0.24884 2.96478 -3.10017 -0 -0 -1.85631 -0.25652 0 0 0 0 0 0.00159 3e-05 0 1.5858 0.38737 0 -0.93687 0.47946 0.35227 0.24174
ALA_13 -5.42459 0.59829 2.36441 -0.02323 0 0 1.95557 -2.24557 -0.00244 -0.03583 -0.92744 -0.39699 0 0 0 0 0 -0.00531 0 0 0 -0.35731 0 1.8394 -0.1264 0.46961 -2.31782
TRP_14 -8.00136 0.92018 4.51266 -0.86713 0.40278 0.54955 1.83803 -2.70402 -0 -0 -2.07584 -0.78726 0 0 0 -0.78167 0 0.02654 0.23283 0 3.60161 -0.08785 0 1.6906 -0.04792 0.76053 -0.81774
GLU_15 -3.09491 0.1454 2.61456 -0.23547 0.05987 0.38943 1.1977 -1.37508 -0 -0 -1.06878 -0.47537 0 0 0 0 0 -0.05025 0.01577 0 2.90736 0.20077 0 -2.7348 0.43016 1.21794 0.14429
ALA_16 -3.51314 0.68082 2.85976 -0.02183 0 0 1.9632 -1.84123 -0 -0 -0.52531 -0.35021 0 0 0 0 0 0.00401 0 0 0 -0.26021 0 1.8394 0.38067 1.45912 2.67505
PRO_17 -1.89487 0.35061 0.82954 -0.1216 0.00339 0.08891 0.15917 -0.5509 -0.00412 -0.01168 -0.31661 0.23199 0 0 0 0 0 -0.07544 0.01258 0.10365 0 -0.98459 0 -2.4119 -0.04509 0.96025 -3.67672
VAL_18 -5.60358 0.75471 1.52882 -0.28789 0.22851 0.06439 1.94002 -1.83638 -0 -0 0.14621 -0.28615 0 0 -0.64019 0 0 -0.0569 0.04028 0.15988 0 -0.56186 0 1.9342 -0.49287 0.40016 -2.56865
GLY_19 -0.80242 0.03755 0.6567 -5e-05 0 0 0.01246 -0.39835 -0.00412 -0.01168 0.19028 -0.40413 0 0 0 0 0 -0.07241 0 0 0 0.33275 0 0.83697 -0.22142 0.27725 0.42938
ALA_20 -3.67216 0.64082 2.80098 -0.02625 0.00395 0 1.97074 -1.79441 -0 -0 -1.05401 -0.43875 0 0 0 0 0 -0.07254 0 0 0 0.03621 0 1.8394 0.49404 0.18932 0.91733
LEU_21 -5.33217 0.42303 2.57119 -0.70285 0.25626 0.30203 2.40885 -2.00714 -0 -0 -1.40481 0.03494 0 0 0 0 0 -0.05492 0.03433 1.18291 0 -0.28638 0 0.18072 0.34508 0.25662 -1.79232
SER_22 -3.32118 0.24522 3.29513 -0.02857 5e-05 0.04458 1.16241 -1.75995 -0 -0 -0.33866 -1.03876 0 0 0 0 0 0.05356 0.01034 0.17336 0 -0.12656 0.60188 -0.77834 -0.54564 0.27888 -2.07224
LYS_23 -4.93224 0.40092 4.19042 -0.29784 0.02846 0.12938 2.63275 -2.40894 -0 -0 -1.32397 -0.10581 0 0 0 0 0 0.07579 0.0314 1.94139 0 -0.08324 0 -1.5107 -0.32964 0.33484 -1.22703
ALA_24 -5.83825 0.55135 2.77885 -0.02275 0 0 2.77057 -2.53685 -0 -0 -1.55192 -0.3918 0 0 0 0 0 0.00105 0 0 0 -0.27804 0 1.8394 -0.26194 0.28872 -2.65162
LYS_25 -5.38494 0.4189 5.77643 -0.39975 0.04974 0.20139 2.54653 -2.73887 -0 -0 -1.89323 -0.10294 0 0 0 0 0 0.0438 0.00352 1.90072 0 0.0802 0 -1.5107 -0.28738 0.20571 -1.09087
ALA_26 -6.00269 0.45968 3.88424 -0.0218 0 0 2.63788 -2.78628 -0.01537 -0.14907 -1.66605 -0.36913 0 0 0 0 0 0.04729 0 0 0 -0.29145 0 1.8394 -0.24971 0.20403 -2.47903
ALA_27 -7.08139 1.09263 3.05522 -0.0209 0 0 2.91098 -3.02117 -0 -0 -1.29829 -0.34096 0 0 0 0 0 0.02326 0 0 0 -0.12202 0 1.8394 -0.34712 0.36368 -2.94666
LYS_28 -8.1812 0.85225 7.3057 -0.44866 0.13718 0.15599 3.84451 -3.49214 -0 -0 -4.6272 0.10087 0 0 0 -0.64847 0 -0.01131 0.1663 2.60253 0 -0.00066 0 -1.5107 -0.28801 0.46283 -3.5802
GLN_29 -4.52662 0.40763 4.54273 -0.26731 0.03593 0.1952 2.33102 -2.30131 -0.01537 -0.14907 -1.99933 -0.49029 0 0 -0.62533 0 0 -0.07439 0.00356 0 2.85158 -0.25646 0 -0.18838 -0.39825 0.38014 -0.54432
ALA_30 -4.95819 0.59515 2.7036 -0.02799 0.0067 0 2.18317 -2.2293 -0.00013 -0.00265 -2.82951 -0.403 0 0 -0.58318 0 0 0.09735 0 0 0 -0.01652 0 1.8394 -0.51513 0.57613 -3.56409
ILE_31 -8.38222 1.75624 2.35668 -0.57083 0.45461 0.15494 2.08439 -2.36618 -0 -0 -0.08518 -0.16671 0 0 0 0 0 0.05436 0.12236 0.45007 0 -0.0689 0 0.73287 -0.27404 1.52015 -2.22738
PRO_32 -3.98756 0.69204 3.59952 -0.12226 0.00301 0.0896 1.74469 -1.60602 -0 -0 -3.05859 0.22897 0 0 0 0 0 -0.07311 0.00797 0.1762 0 -1.03747 0 -2.4119 -0.3816 1.4866 -4.64991
THR_33 -3.84778 0.33752 3.5639 -0.20593 0.18873 0.07726 1.901 -1.82632 -0 -0 -1.11723 -0.78174 0 0 0 0 0 -0.06058 0.00434 0.04091 0 0.00587 2.29731 -1.0874 0.28416 0.58094 0.35493
GLN_34 -3.80966 0.25989 3.74987 -0.69733 0.23658 1.04321 1.01288 -1.7373 -0.01567 -0.11637 -0.07203 -2.16249 0 0 0 0 0 0.00552 0.01603 0 3.05652 -0.1046 0 -0.18838 0.47515 0.3632 1.31501
THR_35 -6.76999 0.99452 4.39495 -0.19699 0.09435 0.07464 2.94426 -2.66442 -0 -0 -2.08766 -0.43394 0 0 0 0 0 0.12548 0.04048 0.71346 0 -0.29974 2.27084 -1.0874 -0.18526 0.58204 -1.49038
VAL_36 -7.85725 0.92615 5.11337 -0.3064 0.21639 0.06968 2.83387 -3.13312 -0 -0 -1.29735 -0.07041 0 0 0 0 0 0.04625 0.00018 0.12046 0 -0.16918 0 1.9342 0.01535 0.65174 -0.90609
LYS_37 -4.50757 0.28415 4.7944 -0.30709 0.03049 0.13995 2.03257 -2.30459 -0 -0 -2.04176 -0.01196 0 0 0 0 0 -0.04683 0.0128 1.70161 0 -0.06099 0 -1.5107 -0.30282 0.30908 -1.78927
GLU_38 -5.75146 0.61544 5.8243 -0.36439 0.0304 0.6695 2.84898 -2.74449 -0.01802 -0.15181 -1.9756 -0.44797 0 0 0 -0.78167 0 -0.00202 0.35202 0 3.38981 -0.30692 0 -2.7348 -0.56485 0.33717 -1.7764
LEU_39 -10.2567 1.16545 3.92225 -0.49946 0.20843 0.10632 2.99355 -3.31145 -9e-05 -0.00039 -1.85041 0.01613 0 0 0 0 0 0.1343 0.02674 3.35528 0 -0.24671 0 0.18072 -0.37592 0.4922 -3.93981
ASP_40 -5.1545 0.24183 7.45603 -0.11134 0.01737 0.34301 3.55411 -3.29605 -0 -0 -5.33235 -0.34806 0 0 0 -0.64847 0 0.01449 0.13005 0 1.7302 0.14966 0 -2.3716 -0.26334 0.39019 -3.49879
GLY_41 -3.42055 0.24738 4.7579 -5e-05 0 0 2.24418 -2.25424 -0 -0 -2.01142 -0.41388 0 0 0 0 0 -0.09973 0 0 0 0.05748 0 0.83697 0.474 0.23667 0.65471
LEU_42 -7.12948 0.61234 5.9489 -0.72534 0.34924 0.33242 2.72802 -3.39645 -0.01194 -0.12405 -2.50422 0.07363 0 0 0 0 0 -0.04451 0.00547 1.00275 0 -0.26644 0 0.18072 0.51412 0.44877 -2.00605
LEU_43 -9.38359 0.94616 4.77801 -0.47759 0.13984 0.10856 2.81543 -3.30002 -0 -0 -3.01718 0.2082 0 0 0 0 0 -0.02316 0.12325 0.39672 0 -0.25228 0 0.18072 -0.27665 0.75951 -6.2741
GLN_44 -4.07725 0.24692 4.40424 -0.83062 0.0903 0.86168 1.77577 -2.24891 -0 -0 -2.03981 -0.69808 0 0 0 0 0 -0.04226 0.02957 0 2.85116 -0.06255 0 -0.18838 -0.22782 0.55353 0.39749
GLU_45 -3.43128 0.16692 4.23663 -0.22163 0.03313 0.31711 1.67432 -1.91259 -0.01194 -0.12405 -0.81142 -0.61081 0 0 0 0 0 -0.05046 0.01586 0 3.00638 -0.27826 0 -2.7348 -0.39284 0.32216 -0.80758
SER_46 -3.8506 0.25982 4.22452 -0.02922 0.01855 0.02881 1.35772 -1.96488 -0 -0 -1.28555 -0.11328 0 0 0 0 0 -0.05299 0.03135 0.61149 0 -0.15266 0.60359 -0.77834 -0.56078 0.29471 -1.35776
LYS_47 -2.67176 0.21462 3.33337 -0.33602 0.06299 0.2183 1.35834 -1.6015 -0.00222 -0.00803 -0.56754 -0.38508 0 0 0 0 0 -0.10899 0.02026 1.54563 0 -0.14168 0 -1.5107 -0.43371 0.21671 -0.79699
ASN_48 -5.99922 0.36164 4.85841 -0.20435 0.08971 0.34121 2.24071 -2.56394 -0.00222 -0.00803 -2.49117 -0.6614 0 0 -0.64019 0 0 -0.0611 0.0133 0 3.92073 -0.4647 0 -0.93687 -0.55122 0.20668 -2.55204
ILE_49 -4.85073 0.52113 1.00648 -0.55386 0.39045 0.12361 0.30449 -1.20405 -0 -0 -0.26946 -0.09476 0 0 0 0 0 -0.07101 0.03836 1.44117 0 -0.56945 0 0.73287 -0.48612 0.30504 -3.23584
GLY:CtermProteinFull_50 -0.75122 0.02287 0.62996 -0.00121 0 0 0.21782 -0.34148 -0 -0 -0.2577 0.01504 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11354 0.24975 0.50727
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 166 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 26.906
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 2.381416
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.240
REMARK    SCORE          fa_dun:          38.634
REMARK    SCORE     rama_prepro:          -2.279
REMARK    SCORE          fa_atr:        -232.696
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:          -7.478
REMARK    SCORE     hbond_lr_bb:          -0.972
REMARK    SCORE          fa_sol:         142.906
REMARK    SCORE          fa_rep:          24.536
REMARK    SCORE           omega:          -0.434
REMARK    SCORE fa_intra_sol_xover4:           6.817
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -107.734
REMARK    SCORE     cart_bonded:          21.206
REMARK    SCORE     hbond_sr_bb:         -33.058
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -5.567
REMARK    SCORE     total_score:        -107.734
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.375
REMARK    SCORE        hbond_sc:          -0.913
REMARK    SCORE    fa_intra_rep:           0.414
REMARK    SCORE         fa_elec:         -73.714
ATOM      1  N   ALA A   1       0.575   0.304  -0.138  1.00  3.890          N  
ATOM      2  CA  ALA A   1       1.982   0.553  -0.434  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.334   2.037  -0.304  1.00  3.890          C  
ATOM      4  O   ALA A   1       3.025   2.431   0.635  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.341   0.045  -1.829  1.00  5.830          C  
ATOM      6 1H   ALA A   1       0.420  -0.690  -0.066  1.00  4.670          H  
ATOM      7 2H   ALA A   1       0.342   0.741   0.741  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -0.024   0.677  -0.875  1.00  4.670          H  
ATOM      9  HA  ALA A   1       2.579   0.007   0.297  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.401   0.212  -2.013  1.00  7.000          H  
ATOM     11 2HB  ALA A   1       2.123  -1.019  -1.894  1.00  7.000          H  
ATOM     12 3HB  ALA A   1       1.757   0.574  -2.578  1.00  7.000          H  
ATOM     13  N   GLY A   2       1.889   2.860  -1.261  1.00  3.890          N  
ATOM     14  CA  GLY A   2       2.228   4.290  -1.289  1.00  3.890          C  
ATOM     15  C   GLY A   2       1.132   5.197  -0.734  1.00  3.820          C  
ATOM     16  O   GLY A   2       1.193   6.426  -0.878  1.00  3.540          O  
ATOM     17  H   GLY A   2       1.285   2.514  -2.020  1.00  4.670          H  
ATOM     18 1HA  GLY A   2       3.149   4.454  -0.731  1.00  4.670          H  
ATOM     19 2HA  GLY A   2       2.434   4.578  -2.322  1.00  4.670          H  
ATOM     20  N   ILE A   3       0.145   4.607  -0.077  1.00  3.170          N  
ATOM     21  CA  ILE A   3      -1.043   5.341   0.319  1.00  2.020          C  
ATOM     22  C   ILE A   3      -0.744   6.595   1.107  1.00  1.150          C  
ATOM     23  O   ILE A   3      -0.131   6.581   2.177  1.00  1.290          O  
ATOM     24  CB  ILE A   3      -1.963   4.441   1.174  1.00  3.030          C  
ATOM     25  CG1 ILE A   3      -2.485   3.251   0.313  1.00  3.030          C  
ATOM     26  CG2 ILE A   3      -3.124   5.275   1.755  1.00  3.030          C  
ATOM     27  CD1 ILE A   3      -3.173   2.163   1.100  1.00  3.030          C  
ATOM     28  H   ILE A   3       0.196   3.612   0.063  1.00  3.800          H  
ATOM     29  HA  ILE A   3      -1.580   5.626  -0.581  1.00  2.420          H  
ATOM     30  HB  ILE A   3      -1.393   4.016   2.002  1.00  3.640          H  
ATOM     31 1HG1 ILE A   3      -3.183   3.611  -0.413  1.00  3.640          H  
ATOM     32 2HG1 ILE A   3      -1.648   2.804  -0.214  1.00  3.640          H  
ATOM     33 1HG2 ILE A   3      -3.753   4.652   2.364  1.00  3.640          H  
ATOM     34 2HG2 ILE A   3      -2.753   6.065   2.381  1.00  3.640          H  
ATOM     35 3HG2 ILE A   3      -3.704   5.707   0.951  1.00  3.640          H  
ATOM     36 1HD1 ILE A   3      -3.491   1.376   0.414  1.00  3.640          H  
ATOM     37 2HD1 ILE A   3      -2.479   1.746   1.834  1.00  3.640          H  
ATOM     38 3HD1 ILE A   3      -4.035   2.548   1.613  1.00  3.640          H  
ATOM     39  N   ALA A   4      -1.291   7.695   0.604  1.00  1.420          N  
ATOM     40  CA  ALA A   4      -1.116   9.009   1.174  1.00  1.720          C  
ATOM     41  C   ALA A   4      -2.083   9.220   2.319  1.00  2.140          C  
ATOM     42  O   ALA A   4      -2.958  10.079   2.269  1.00  2.910          O  
ATOM     43  CB  ALA A   4      -1.323  10.053   0.100  1.00  2.580          C  
ATOM     44  H   ALA A   4      -1.808   7.598  -0.255  1.00  1.700          H  
ATOM     45  HA  ALA A   4      -0.100   9.082   1.562  1.00  2.060          H  
ATOM     46 1HB  ALA A   4      -1.162  11.026   0.525  1.00  3.100          H  
ATOM     47 2HB  ALA A   4      -0.611   9.892  -0.711  1.00  3.100          H  
ATOM     48 3HB  ALA A   4      -2.335   9.980  -0.281  1.00  3.100          H  
ATOM     49  N   THR A   5      -1.886   8.465   3.383  1.00  2.180          N  
ATOM     50  CA  THR A   5      -2.775   8.493   4.536  1.00  3.090          C  
ATOM     51  C   THR A   5      -2.830   9.892   5.140  1.00  2.630          C  
ATOM     52  O   THR A   5      -3.882  10.346   5.589  1.00  2.680          O  
ATOM     53  CB  THR A   5      -2.389   7.429   5.585  1.00  4.630          C  
ATOM     54  OG1 THR A   5      -2.474   6.140   4.965  1.00  4.630          O  
ATOM     55  CG2 THR A   5      -3.380   7.468   6.737  1.00  4.630          C  
ATOM     56  H   THR A   5      -1.125   7.778   3.326  1.00  2.620          H  
ATOM     57  HA  THR A   5      -3.780   8.243   4.191  1.00  3.710          H  
ATOM     58  HB  THR A   5      -1.375   7.599   5.948  1.00  5.560          H  
ATOM     59  HG1 THR A   5      -2.332   5.408   5.619  1.00  5.560          H  
ATOM     60 1HG2 THR A   5      -3.120   6.691   7.456  1.00  5.560          H  
ATOM     61 2HG2 THR A   5      -3.352   8.435   7.231  1.00  5.560          H  
ATOM     62 3HG2 THR A   5      -4.385   7.288   6.353  1.00  5.560          H  
ATOM     63  N   GLY A   6      -1.684  10.570   5.169  1.00  2.670          N  
ATOM     64  CA  GLY A   6      -1.571  11.905   5.746  1.00  2.310          C  
ATOM     65  C   GLY A   6      -2.037  13.036   4.812  1.00  2.020          C  
ATOM     66  O   GLY A   6      -1.908  14.215   5.153  1.00  1.900          O  
ATOM     67  H   GLY A   6      -0.860  10.133   4.784  1.00  3.200          H  
ATOM     68 1HA  GLY A   6      -2.155  11.940   6.665  1.00  2.770          H  
ATOM     69 2HA  GLY A   6      -0.534  12.080   6.030  1.00  2.770          H  
ATOM     70  N   ALA A   7      -2.523  12.710   3.612  1.00  2.140          N  
ATOM     71  CA  ALA A   7      -2.988  13.750   2.707  1.00  1.940          C  
ATOM     72  C   ALA A   7      -4.413  14.085   3.097  1.00  1.580          C  
ATOM     73  O   ALA A   7      -5.330  13.285   2.918  1.00  1.440          O  
ATOM     74  CB  ALA A   7      -2.902  13.307   1.259  1.00  2.910          C  
ATOM     75  H   ALA A   7      -2.636  11.729   3.347  1.00  2.570          H  
ATOM     76  HA  ALA A   7      -2.376  14.641   2.846  1.00  2.330          H  
ATOM     77 1HB  ALA A   7      -3.265  14.098   0.606  1.00  3.490          H  
ATOM     78 2HB  ALA A   7      -1.870  13.093   1.024  1.00  3.490          H  
ATOM     79 3HB  ALA A   7      -3.499  12.414   1.119  1.00  3.490          H  
ATOM     80  N   VAL A   8      -4.629  15.286   3.609  1.00  1.640          N  
ATOM     81  CA  VAL A   8      -5.945  15.632   4.130  1.00  1.390          C  
ATOM     82  C   VAL A   8      -7.065  15.589   3.099  1.00  1.230          C  
ATOM     83  O   VAL A   8      -8.134  15.060   3.393  1.00  1.190          O  
ATOM     84  CB  VAL A   8      -5.906  17.010   4.814  1.00  2.080          C  
ATOM     85  CG1 VAL A   8      -7.325  17.474   5.178  1.00  2.080          C  
ATOM     86  CG2 VAL A   8      -5.049  16.901   6.076  1.00  2.080          C  
ATOM     87  H   VAL A   8      -3.846  15.922   3.705  1.00  1.970          H  
ATOM     88  HA  VAL A   8      -6.185  14.902   4.905  1.00  1.670          H  
ATOM     89  HB  VAL A   8      -5.474  17.744   4.134  1.00  2.500          H  
ATOM     90 1HG1 VAL A   8      -7.272  18.445   5.668  1.00  2.500          H  
ATOM     91 2HG1 VAL A   8      -7.944  17.567   4.288  1.00  2.500          H  
ATOM     92 3HG1 VAL A   8      -7.778  16.748   5.857  1.00  2.500          H  
ATOM     93 1HG2 VAL A   8      -5.001  17.869   6.573  1.00  2.500          H  
ATOM     94 2HG2 VAL A   8      -5.493  16.168   6.751  1.00  2.500          H  
ATOM     95 3HG2 VAL A   8      -4.039  16.579   5.814  1.00  2.500          H  
ATOM     96  N   THR A   9      -6.845  16.128   1.901  1.00  1.160          N  
ATOM     97  CA  THR A   9      -7.898  16.145   0.888  1.00  1.060          C  
ATOM     98  C   THR A   9      -8.366  14.728   0.552  1.00  0.840          C  
ATOM     99  O   THR A   9      -9.572  14.456   0.479  1.00  0.690          O  
ATOM    100  CB  THR A   9      -7.390  16.843  -0.395  1.00  1.590          C  
ATOM    101  OG1 THR A   9      -7.036  18.203  -0.096  1.00  1.590          O  
ATOM    102  CG2 THR A   9      -8.468  16.842  -1.463  1.00  1.590          C  
ATOM    103  H   THR A   9      -5.956  16.557   1.698  1.00  1.390          H  
ATOM    104  HA  THR A   9      -8.748  16.701   1.281  1.00  1.270          H  
ATOM    105  HB  THR A   9      -6.517  16.321  -0.756  1.00  1.910          H  
ATOM    106  HG1 THR A   9      -6.600  18.599  -0.858  1.00  1.910          H  
ATOM    107 1HG2 THR A   9      -8.092  17.338  -2.356  1.00  1.910          H  
ATOM    108 2HG2 THR A   9      -8.739  15.842  -1.708  1.00  1.910          H  
ATOM    109 3HG2 THR A   9      -9.343  17.372  -1.095  1.00  1.910          H  
ATOM    110  N   VAL A  10      -7.399  13.838   0.352  1.00  0.810          N  
ATOM    111  CA  VAL A  10      -7.640  12.449   0.000  1.00  0.600          C  
ATOM    112  C   VAL A  10      -8.284  11.695   1.155  1.00  0.480          C  
ATOM    113  O   VAL A  10      -9.247  10.950   0.954  1.00  0.430          O  
ATOM    114  CB  VAL A  10      -6.317  11.784  -0.400  1.00  0.900          C  
ATOM    115  CG1 VAL A  10      -6.486  10.307  -0.640  1.00  0.900          C  
ATOM    116  CG2 VAL A  10      -5.816  12.451  -1.616  1.00  0.900          C  
ATOM    117  H   VAL A  10      -6.450  14.169   0.439  1.00  0.970          H  
ATOM    118  HA  VAL A  10      -8.318  12.421  -0.852  1.00  0.720          H  
ATOM    119  HB  VAL A  10      -5.603  11.895   0.410  1.00  1.080          H  
ATOM    120 1HG1 VAL A  10      -5.521   9.897  -0.911  1.00  1.080          H  
ATOM    121 2HG1 VAL A  10      -6.844   9.808   0.262  1.00  1.080          H  
ATOM    122 3HG1 VAL A  10      -7.199  10.146  -1.451  1.00  1.080          H  
ATOM    123 1HG2 VAL A  10      -4.874  12.007  -1.916  1.00  1.080          H  
ATOM    124 2HG2 VAL A  10      -6.554  12.326  -2.386  1.00  1.080          H  
ATOM    125 3HG2 VAL A  10      -5.675  13.497  -1.414  1.00  1.080          H  
ATOM    126  N   GLY A  11      -7.732  11.873   2.358  1.00  0.660          N  
ATOM    127  CA  GLY A  11      -8.222  11.240   3.564  1.00  0.780          C  
ATOM    128  C   GLY A  11      -9.677  11.598   3.790  1.00  0.670          C  
ATOM    129  O   GLY A  11     -10.517  10.715   4.012  1.00  0.740          O  
ATOM    130  H   GLY A  11      -6.912  12.475   2.458  1.00  0.790          H  
ATOM    131 1HA  GLY A  11      -8.104  10.160   3.487  1.00  0.940          H  
ATOM    132 2HA  GLY A  11      -7.620  11.577   4.409  1.00  0.940          H  
ATOM    133  N   ASN A  12      -9.981  12.898   3.754  1.00  0.590          N  
ATOM    134  CA  ASN A  12     -11.340  13.338   3.965  1.00  0.550          C  
ATOM    135  C   ASN A  12     -12.267  12.775   2.904  1.00  0.570          C  
ATOM    136  O   ASN A  12     -13.375  12.350   3.234  1.00  0.700          O  
ATOM    137  CB  ASN A  12     -11.434  14.851   3.963  1.00  0.830          C  
ATOM    138  CG  ASN A  12     -10.867  15.504   5.197  1.00  0.830          C  
ATOM    139  OD1 ASN A  12     -10.599  14.863   6.219  1.00  0.830          O  
ATOM    140  ND2 ASN A  12     -10.712  16.798   5.131  1.00  0.830          N  
ATOM    141  H   ASN A  12      -9.242  13.583   3.587  1.00  0.710          H  
ATOM    142  HA  ASN A  12     -11.680  12.961   4.932  1.00  0.660          H  
ATOM    143 1HB  ASN A  12     -10.890  15.233   3.092  1.00  0.990          H  
ATOM    144 2HB  ASN A  12     -12.474  15.148   3.851  1.00  0.990          H  
ATOM    145 1HD2 ASN A  12     -10.372  17.301   5.929  1.00  0.990          H  
ATOM    146 2HD2 ASN A  12     -10.946  17.289   4.294  1.00  0.990          H  
ATOM    147  N   ALA A  13     -11.832  12.747   1.632  1.00  0.580          N  
ATOM    148  CA  ALA A  13     -12.691  12.196   0.600  1.00  0.720          C  
ATOM    149  C   ALA A  13     -12.987  10.728   0.862  1.00  0.730          C  
ATOM    150  O   ALA A  13     -14.115  10.288   0.675  1.00  0.920          O  
ATOM    151  CB  ALA A  13     -12.060  12.357  -0.762  1.00  1.080          C  
ATOM    152  H   ALA A  13     -10.928  13.153   1.368  1.00  0.700          H  
ATOM    153  HA  ALA A  13     -13.631  12.743   0.621  1.00  0.860          H  
ATOM    154 1HB  ALA A  13     -12.737  11.974  -1.510  1.00  1.300          H  
ATOM    155 2HB  ALA A  13     -11.871  13.414  -0.945  1.00  1.300          H  
ATOM    156 3HB  ALA A  13     -11.117  11.809  -0.793  1.00  1.300          H  
ATOM    157  N   TRP A  14     -11.988   9.962   1.322  1.00  0.630          N  
ATOM    158  CA  TRP A  14     -12.210   8.547   1.598  1.00  0.760          C  
ATOM    159  C   TRP A  14     -13.264   8.347   2.691  1.00  0.900          C  
ATOM    160  O   TRP A  14     -14.160   7.509   2.539  1.00  1.020          O  
ATOM    161  CB  TRP A  14     -10.903   7.815   1.955  1.00  1.140          C  
ATOM    162  CG  TRP A  14     -11.112   6.323   2.245  1.00  1.140          C  
ATOM    163  CD1 TRP A  14     -11.142   5.291   1.335  1.00  1.140          C  
ATOM    164  CD2 TRP A  14     -11.323   5.716   3.547  1.00  1.140          C  
ATOM    165  NE1 TRP A  14     -11.373   4.088   1.979  1.00  1.140          N  
ATOM    166  CE2 TRP A  14     -11.492   4.343   3.346  1.00  1.140          C  
ATOM    167  CE3 TRP A  14     -11.387   6.224   4.846  1.00  1.140          C  
ATOM    168  CZ2 TRP A  14     -11.735   3.480   4.409  1.00  1.140          C  
ATOM    169  CZ3 TRP A  14     -11.622   5.363   5.898  1.00  1.140          C  
ATOM    170  CH2 TRP A  14     -11.794   4.027   5.686  1.00  1.140          C  
ATOM    171  H   TRP A  14     -11.046  10.360   1.407  1.00  0.760          H  
ATOM    172  HA  TRP A  14     -12.576   8.091   0.695  1.00  0.910          H  
ATOM    173 1HB  TRP A  14     -10.194   7.918   1.133  1.00  1.370          H  
ATOM    174 2HB  TRP A  14     -10.453   8.284   2.830  1.00  1.370          H  
ATOM    175  HD1 TRP A  14     -11.015   5.405   0.266  1.00  1.370          H  
ATOM    176  HE1 TRP A  14     -11.449   3.152   1.498  1.00  1.370          H  
ATOM    177  HE3 TRP A  14     -11.253   7.281   5.022  1.00  1.370          H  
ATOM    178  HZ2 TRP A  14     -11.883   2.424   4.283  1.00  1.370          H  
ATOM    179  HZ3 TRP A  14     -11.668   5.780   6.904  1.00  1.370          H  
ATOM    180  HH2 TRP A  14     -11.982   3.374   6.537  1.00  1.370          H  
ATOM    181  N   GLU A  15     -13.148   9.097   3.799  1.00  0.910          N  
ATOM    182  CA  GLU A  15     -14.118   8.994   4.896  1.00  1.040          C  
ATOM    183  C   GLU A  15     -15.524   9.496   4.519  1.00  1.070          C  
ATOM    184  O   GLU A  15     -16.533   8.970   5.000  1.00  1.190          O  
ATOM    185  CB  GLU A  15     -13.652   9.754   6.147  1.00  1.560          C  
ATOM    186  CG  GLU A  15     -12.457   9.139   6.876  1.00  1.560          C  
ATOM    187  CD  GLU A  15     -12.121   9.844   8.166  1.00  1.560          C  
ATOM    188  OE1 GLU A  15     -12.740  10.841   8.455  1.00  1.560          O  
ATOM    189  OE2 GLU A  15     -11.255   9.376   8.868  1.00  1.560          O  
ATOM    190  H   GLU A  15     -12.359   9.751   3.870  1.00  1.090          H  
ATOM    191  HA  GLU A  15     -14.205   7.942   5.160  1.00  1.250          H  
ATOM    192 1HB  GLU A  15     -13.370  10.770   5.856  1.00  1.870          H  
ATOM    193 2HB  GLU A  15     -14.476   9.831   6.852  1.00  1.870          H  
ATOM    194 1HG  GLU A  15     -12.669   8.095   7.085  1.00  1.870          H  
ATOM    195 2HG  GLU A  15     -11.594   9.190   6.216  1.00  1.870          H  
ATOM    196  N   ALA A  16     -15.584  10.522   3.671  1.00  1.020          N  
ATOM    197  CA  ALA A  16     -16.825  11.156   3.250  1.00  1.100          C  
ATOM    198  C   ALA A  16     -17.765  10.159   2.566  1.00  1.110          C  
ATOM    199  O   ALA A  16     -17.315   9.276   1.838  1.00  1.100          O  
ATOM    200  CB  ALA A  16     -16.516  12.295   2.288  1.00  1.650          C  
ATOM    201  H   ALA A  16     -14.702  10.934   3.351  1.00  1.220          H  
ATOM    202  HA  ALA A  16     -17.294  11.553   4.141  1.00  1.320          H  
ATOM    203 1HB  ALA A  16     -17.423  12.801   1.984  1.00  1.980          H  
ATOM    204 2HB  ALA A  16     -15.853  13.007   2.778  1.00  1.980          H  
ATOM    205 3HB  ALA A  16     -16.021  11.891   1.410  1.00  1.980          H  
ATOM    206  N   PRO A  17     -19.097  10.305   2.716  1.00  1.150          N  
ATOM    207  CA  PRO A  17     -20.112   9.453   2.114  1.00  1.150          C  
ATOM    208  C   PRO A  17     -20.293   9.770   0.636  1.00  1.130          C  
ATOM    209  O   PRO A  17     -21.334  10.275   0.216  1.00  1.150          O  
ATOM    210  CB  PRO A  17     -21.359   9.815   2.928  1.00  1.720          C  
ATOM    211  CG  PRO A  17     -21.153  11.269   3.289  1.00  1.720          C  
ATOM    212  CD  PRO A  17     -19.656  11.392   3.555  1.00  1.720          C  
ATOM    213  HA  PRO A  17     -19.832   8.399   2.255  1.00  1.380          H  
ATOM    214 1HB  PRO A  17     -22.266   9.645   2.329  1.00  2.070          H  
ATOM    215 2HB  PRO A  17     -21.431   9.161   3.810  1.00  2.070          H  
ATOM    216 1HG  PRO A  17     -21.491  11.909   2.456  1.00  2.070          H  
ATOM    217 2HG  PRO A  17     -21.768  11.535   4.164  1.00  2.070          H  
ATOM    218 1HD  PRO A  17     -19.313  12.378   3.230  1.00  2.070          H  
ATOM    219 2HD  PRO A  17     -19.458  11.202   4.623  1.00  2.070          H  
ATOM    220  N   VAL A  18     -19.244   9.501  -0.123  1.00  1.090          N  
ATOM    221  CA  VAL A  18     -19.186   9.773  -1.550  1.00  1.080          C  
ATOM    222  C   VAL A  18     -18.751   8.495  -2.268  1.00  0.970          C  
ATOM    223  O   VAL A  18     -18.359   7.525  -1.617  1.00  0.910          O  
ATOM    224  CB  VAL A  18     -18.220  10.947  -1.843  1.00  1.620          C  
ATOM    225  CG1 VAL A  18     -18.694  12.189  -1.091  1.00  1.620          C  
ATOM    226  CG2 VAL A  18     -16.787  10.585  -1.467  1.00  1.620          C  
ATOM    227  H   VAL A  18     -18.433   9.094   0.349  1.00  1.310          H  
ATOM    228  HA  VAL A  18     -20.181  10.048  -1.900  1.00  1.300          H  
ATOM    229  HB  VAL A  18     -18.263  11.177  -2.901  1.00  1.940          H  
ATOM    230 1HG1 VAL A  18     -18.039  13.028  -1.319  1.00  1.940          H  
ATOM    231 2HG1 VAL A  18     -19.713  12.428  -1.393  1.00  1.940          H  
ATOM    232 3HG1 VAL A  18     -18.672  12.000  -0.023  1.00  1.940          H  
ATOM    233 1HG2 VAL A  18     -16.118  11.412  -1.693  1.00  1.940          H  
ATOM    234 2HG2 VAL A  18     -16.717  10.353  -0.408  1.00  1.940          H  
ATOM    235 3HG2 VAL A  18     -16.495   9.727  -2.041  1.00  1.940          H  
ATOM    236  N   GLY A  19     -18.874   8.452  -3.594  1.00  0.950          N  
ATOM    237  CA  GLY A  19     -18.444   7.261  -4.323  1.00  0.840          C  
ATOM    238  C   GLY A  19     -16.946   7.244  -4.641  1.00  0.790          C  
ATOM    239  O   GLY A  19     -16.224   8.218  -4.396  1.00  0.800          O  
ATOM    240  H   GLY A  19     -19.239   9.250  -4.093  1.00  1.140          H  
ATOM    241 1HA  GLY A  19     -18.699   6.375  -3.741  1.00  1.010          H  
ATOM    242 2HA  GLY A  19     -19.009   7.192  -5.252  1.00  1.010          H  
ATOM    243  N   ALA A  20     -16.506   6.142  -5.272  1.00  0.810          N  
ATOM    244  CA  ALA A  20     -15.103   5.945  -5.646  1.00  0.870          C  
ATOM    245  C   ALA A  20     -14.589   7.014  -6.591  1.00  0.890          C  
ATOM    246  O   ALA A  20     -13.421   7.384  -6.515  1.00  0.930          O  
ATOM    247  CB  ALA A  20     -14.914   4.587  -6.307  1.00  1.300          C  
ATOM    248  H   ALA A  20     -17.164   5.395  -5.453  1.00  0.970          H  
ATOM    249  HA  ALA A  20     -14.505   5.982  -4.739  1.00  1.040          H  
ATOM    250 1HB  ALA A  20     -13.869   4.445  -6.557  1.00  1.570          H  
ATOM    251 2HB  ALA A  20     -15.234   3.796  -5.626  1.00  1.570          H  
ATOM    252 3HB  ALA A  20     -15.503   4.542  -7.219  1.00  1.570          H  
ATOM    253  N   LEU A  21     -15.432   7.505  -7.498  1.00  0.930          N  
ATOM    254  CA  LEU A  21     -14.950   8.496  -8.448  1.00  1.080          C  
ATOM    255  C   LEU A  21     -14.555   9.796  -7.769  1.00  0.910          C  
ATOM    256  O   LEU A  21     -13.540  10.390  -8.129  1.00  0.740          O  
ATOM    257  CB  LEU A  21     -16.014   8.774  -9.511  1.00  1.620          C  
ATOM    258  CG  LEU A  21     -16.335   7.612 -10.499  1.00  1.620          C  
ATOM    259  CD1 LEU A  21     -17.537   8.009 -11.344  1.00  1.620          C  
ATOM    260  CD2 LEU A  21     -15.124   7.314 -11.399  1.00  1.620          C  
ATOM    261  H   LEU A  21     -16.387   7.180  -7.538  1.00  1.120          H  
ATOM    262  HA  LEU A  21     -14.058   8.100  -8.923  1.00  1.300          H  
ATOM    263 1HB  LEU A  21     -16.940   9.046  -9.006  1.00  1.940          H  
ATOM    264 2HB  LEU A  21     -15.690   9.630 -10.102  1.00  1.940          H  
ATOM    265  HG  LEU A  21     -16.593   6.715  -9.938  1.00  1.940          H  
ATOM    266 1HD1 LEU A  21     -17.784   7.199 -12.031  1.00  1.940          H  
ATOM    267 2HD1 LEU A  21     -18.393   8.205 -10.697  1.00  1.940          H  
ATOM    268 3HD1 LEU A  21     -17.303   8.907 -11.915  1.00  1.940          H  
ATOM    269 1HD2 LEU A  21     -15.380   6.506 -12.085  1.00  1.940          H  
ATOM    270 2HD2 LEU A  21     -14.869   8.206 -11.971  1.00  1.940          H  
ATOM    271 3HD2 LEU A  21     -14.266   7.009 -10.809  1.00  1.940          H  
ATOM    272  N   SER A  22     -15.331  10.235  -6.776  1.00  1.030          N  
ATOM    273  CA  SER A  22     -15.030  11.478  -6.076  1.00  0.990          C  
ATOM    274  C   SER A  22     -13.733  11.325  -5.300  1.00  0.830          C  
ATOM    275  O   SER A  22     -12.901  12.241  -5.239  1.00  0.790          O  
ATOM    276  CB  SER A  22     -16.167  11.843  -5.138  1.00  1.480          C  
ATOM    277  OG  SER A  22     -17.334  12.153  -5.862  1.00  1.480          O  
ATOM    278  H   SER A  22     -16.152   9.711  -6.507  1.00  1.240          H  
ATOM    279  HA  SER A  22     -14.906  12.273  -6.809  1.00  1.190          H  
ATOM    280 1HB  SER A  22     -16.360  11.003  -4.472  1.00  1.780          H  
ATOM    281 2HB  SER A  22     -15.876  12.691  -4.522  1.00  1.780          H  
ATOM    282  HG  SER A  22     -17.968  12.488  -5.224  1.00  1.780          H  
ATOM    283  N   LYS A  23     -13.561  10.146  -4.715  1.00  0.790          N  
ATOM    284  CA  LYS A  23     -12.375   9.838  -3.946  1.00  0.730          C  
ATOM    285  C   LYS A  23     -11.151   9.804  -4.871  1.00  0.590          C  
ATOM    286  O   LYS A  23     -10.067  10.296  -4.523  1.00  0.610          O  
ATOM    287  CB  LYS A  23     -12.601   8.511  -3.265  1.00  1.090          C  
ATOM    288  CG  LYS A  23     -13.655   8.554  -2.218  1.00  1.090          C  
ATOM    289  CD  LYS A  23     -13.968   7.184  -1.623  1.00  1.090          C  
ATOM    290  CE  LYS A  23     -15.127   7.266  -0.654  1.00  1.090          C  
ATOM    291  NZ  LYS A  23     -15.460   5.956  -0.035  1.00  1.090          N  
ATOM    292  H   LYS A  23     -14.317   9.453  -4.787  1.00  0.950          H  
ATOM    293  HA  LYS A  23     -12.218  10.611  -3.204  1.00  0.880          H  
ATOM    294 1HB  LYS A  23     -12.899   7.780  -4.002  1.00  1.310          H  
ATOM    295 2HB  LYS A  23     -11.678   8.193  -2.800  1.00  1.310          H  
ATOM    296 1HG  LYS A  23     -13.340   9.220  -1.443  1.00  1.310          H  
ATOM    297 2HG  LYS A  23     -14.543   8.951  -2.657  1.00  1.310          H  
ATOM    298 1HD  LYS A  23     -14.254   6.505  -2.419  1.00  1.310          H  
ATOM    299 2HD  LYS A  23     -13.106   6.781  -1.109  1.00  1.310          H  
ATOM    300 1HE  LYS A  23     -14.897   7.972   0.125  1.00  1.310          H  
ATOM    301 2HE  LYS A  23     -15.982   7.619  -1.188  1.00  1.310          H  
ATOM    302 1HZ  LYS A  23     -16.244   6.098   0.592  1.00  1.310          H  
ATOM    303 2HZ  LYS A  23     -15.709   5.293  -0.748  1.00  1.310          H  
ATOM    304 3HZ  LYS A  23     -14.665   5.615   0.491  1.00  1.310          H  
ATOM    305  N   ALA A  24     -11.327   9.211  -6.066  1.00  0.510          N  
ATOM    306  CA  ALA A  24     -10.263   9.136  -7.049  1.00  0.430          C  
ATOM    307  C   ALA A  24      -9.864  10.527  -7.490  1.00  0.420          C  
ATOM    308  O   ALA A  24      -8.671  10.792  -7.638  1.00  0.400          O  
ATOM    309  CB  ALA A  24     -10.693   8.306  -8.244  1.00  0.650          C  
ATOM    310  H   ALA A  24     -12.219   8.757  -6.273  1.00  0.610          H  
ATOM    311  HA  ALA A  24      -9.399   8.664  -6.584  1.00  0.520          H  
ATOM    312 1HB  ALA A  24      -9.879   8.240  -8.961  1.00  0.770          H  
ATOM    313 2HB  ALA A  24     -10.962   7.300  -7.912  1.00  0.770          H  
ATOM    314 3HB  ALA A  24     -11.554   8.771  -8.714  1.00  0.770          H  
ATOM    315  N   LYS A  25     -10.850  11.422  -7.679  1.00  0.490          N  
ATOM    316  CA  LYS A  25     -10.564  12.793  -8.074  1.00  0.520          C  
ATOM    317  C   LYS A  25      -9.740  13.495  -7.009  1.00  0.540          C  
ATOM    318  O   LYS A  25      -8.778  14.197  -7.340  1.00  0.490          O  
ATOM    319  CB  LYS A  25     -11.845  13.576  -8.362  1.00  0.780          C  
ATOM    320  CG  LYS A  25     -12.560  13.173  -9.654  1.00  0.780          C  
ATOM    321  CD  LYS A  25     -13.862  13.954  -9.844  1.00  0.780          C  
ATOM    322  CE  LYS A  25     -14.596  13.526 -11.108  1.00  0.780          C  
ATOM    323  NZ  LYS A  25     -15.888  14.256 -11.273  1.00  0.780          N  
ATOM    324  H   LYS A  25     -11.824  11.112  -7.596  1.00  0.590          H  
ATOM    325  HA  LYS A  25      -9.979  12.767  -8.989  1.00  0.620          H  
ATOM    326 1HB  LYS A  25     -12.543  13.433  -7.539  1.00  0.940          H  
ATOM    327 2HB  LYS A  25     -11.617  14.638  -8.417  1.00  0.940          H  
ATOM    328 1HG  LYS A  25     -11.900  13.377 -10.497  1.00  0.940          H  
ATOM    329 2HG  LYS A  25     -12.771  12.114  -9.645  1.00  0.940          H  
ATOM    330 1HD  LYS A  25     -14.511  13.781  -8.983  1.00  0.940          H  
ATOM    331 2HD  LYS A  25     -13.642  15.019  -9.903  1.00  0.940          H  
ATOM    332 1HE  LYS A  25     -13.964  13.723 -11.972  1.00  0.940          H  
ATOM    333 2HE  LYS A  25     -14.800  12.453 -11.055  1.00  0.940          H  
ATOM    334 1HZ  LYS A  25     -16.346  13.946 -12.119  1.00  0.940          H  
ATOM    335 2HZ  LYS A  25     -16.486  14.068 -10.478  1.00  0.940          H  
ATOM    336 3HZ  LYS A  25     -15.711  15.249 -11.333  1.00  0.940          H  
ATOM    337  N   ALA A  26     -10.067  13.268  -5.726  1.00  0.670          N  
ATOM    338  CA  ALA A  26      -9.292  13.887  -4.666  1.00  0.790          C  
ATOM    339  C   ALA A  26      -7.841  13.479  -4.795  1.00  0.770          C  
ATOM    340  O   ALA A  26      -6.953  14.329  -4.737  1.00  0.800          O  
ATOM    341  CB  ALA A  26      -9.816  13.458  -3.308  1.00  1.190          C  
ATOM    342  H   ALA A  26     -10.912  12.725  -5.511  1.00  0.800          H  
ATOM    343  HA  ALA A  26      -9.362  14.968  -4.770  1.00  0.950          H  
ATOM    344 1HB  ALA A  26      -9.243  13.910  -2.528  1.00  1.420          H  
ATOM    345 2HB  ALA A  26     -10.858  13.755  -3.218  1.00  1.420          H  
ATOM    346 3HB  ALA A  26      -9.743  12.381  -3.216  1.00  1.420          H  
ATOM    347  N   ALA A  27      -7.589  12.191  -5.043  1.00  0.770          N  
ATOM    348  CA  ALA A  27      -6.215  11.743  -5.215  1.00  0.900          C  
ATOM    349  C   ALA A  27      -5.577  12.355  -6.457  1.00  0.840          C  
ATOM    350  O   ALA A  27      -4.471  12.899  -6.409  1.00  1.020          O  
ATOM    351  CB  ALA A  27      -6.182  10.228  -5.297  1.00  1.350          C  
ATOM    352  H   ALA A  27      -8.372  11.523  -5.050  1.00  0.920          H  
ATOM    353  HA  ALA A  27      -5.639  12.066  -4.362  1.00  1.080          H  
ATOM    354 1HB  ALA A  27      -5.166   9.896  -5.399  1.00  1.620          H  
ATOM    355 2HB  ALA A  27      -6.615   9.811  -4.393  1.00  1.620          H  
ATOM    356 3HB  ALA A  27      -6.759   9.899  -6.158  1.00  1.620          H  
ATOM    357  N   LYS A  28      -6.313  12.386  -7.565  1.00  0.640          N  
ATOM    358  CA  LYS A  28      -5.772  12.907  -8.817  1.00  0.690          C  
ATOM    359  C   LYS A  28      -5.301  14.348  -8.708  1.00  0.800          C  
ATOM    360  O   LYS A  28      -4.332  14.732  -9.367  1.00  0.890          O  
ATOM    361  CB  LYS A  28      -6.795  12.742  -9.944  1.00  1.030          C  
ATOM    362  CG  LYS A  28      -6.975  11.280 -10.390  1.00  1.030          C  
ATOM    363  CD  LYS A  28      -8.060  11.089 -11.429  1.00  1.030          C  
ATOM    364  CE  LYS A  28      -8.187   9.596 -11.801  1.00  1.030          C  
ATOM    365  NZ  LYS A  28      -9.256   9.356 -12.807  1.00  1.030          N  
ATOM    366  H   LYS A  28      -7.244  11.963  -7.558  1.00  0.770          H  
ATOM    367  HA  LYS A  28      -4.899  12.319  -9.074  1.00  0.830          H  
ATOM    368 1HB  LYS A  28      -7.754  13.121  -9.612  1.00  1.240          H  
ATOM    369 2HB  LYS A  28      -6.487  13.330 -10.805  1.00  1.240          H  
ATOM    370 1HG  LYS A  28      -6.050  10.963 -10.854  1.00  1.240          H  
ATOM    371 2HG  LYS A  28      -7.159  10.641  -9.538  1.00  1.240          H  
ATOM    372 1HD  LYS A  28      -9.013  11.436 -11.022  1.00  1.240          H  
ATOM    373 2HD  LYS A  28      -7.827  11.667 -12.321  1.00  1.240          H  
ATOM    374 1HE  LYS A  28      -7.239   9.248 -12.206  1.00  1.240          H  
ATOM    375 2HE  LYS A  28      -8.417   9.022 -10.901  1.00  1.240          H  
ATOM    376 1HZ  LYS A  28      -9.304   8.362 -13.022  1.00  1.240          H  
ATOM    377 2HZ  LYS A  28     -10.142   9.660 -12.435  1.00  1.240          H  
ATOM    378 3HZ  LYS A  28      -9.050   9.870 -13.650  1.00  1.240          H  
ATOM    379  N   GLN A  29      -5.986  15.158  -7.904  1.00  0.790          N  
ATOM    380  CA  GLN A  29      -5.579  16.545  -7.756  1.00  0.870          C  
ATOM    381  C   GLN A  29      -4.673  16.808  -6.541  1.00  0.930          C  
ATOM    382  O   GLN A  29      -3.858  17.734  -6.569  1.00  1.120          O  
ATOM    383  CB  GLN A  29      -6.824  17.426  -7.660  1.00  1.300          C  
ATOM    384  CG  GLN A  29      -7.703  17.369  -8.895  1.00  1.300          C  
ATOM    385  CD  GLN A  29      -6.985  17.858 -10.124  1.00  1.300          C  
ATOM    386  OE1 GLN A  29      -6.500  18.990 -10.163  1.00  1.300          O  
ATOM    387  NE2 GLN A  29      -6.899  17.006 -11.133  1.00  1.300          N  
ATOM    388  H   GLN A  29      -6.822  14.797  -7.428  1.00  0.950          H  
ATOM    389  HA  GLN A  29      -5.019  16.831  -8.643  1.00  1.040          H  
ATOM    390 1HB  GLN A  29      -7.425  17.098  -6.807  1.00  1.570          H  
ATOM    391 2HB  GLN A  29      -6.533  18.458  -7.484  1.00  1.570          H  
ATOM    392 1HG  GLN A  29      -8.009  16.335  -9.062  1.00  1.570          H  
ATOM    393 2HG  GLN A  29      -8.578  17.997  -8.737  1.00  1.570          H  
ATOM    394 1HE2 GLN A  29      -6.426  17.269 -11.976  1.00  1.570          H  
ATOM    395 2HE2 GLN A  29      -7.298  16.093 -11.046  1.00  1.570          H  
ATOM    396  N   ALA A  30      -4.819  16.022  -5.468  1.00  0.830          N  
ATOM    397  CA  ALA A  30      -4.080  16.244  -4.229  1.00  0.920          C  
ATOM    398  C   ALA A  30      -2.695  15.590  -4.112  1.00  0.880          C  
ATOM    399  O   ALA A  30      -1.834  16.148  -3.426  1.00  0.960          O  
ATOM    400  CB  ALA A  30      -4.913  15.742  -3.077  1.00  1.380          C  
ATOM    401  H   ALA A  30      -5.518  15.277  -5.466  1.00  1.000          H  
ATOM    402  HA  ALA A  30      -3.945  17.318  -4.129  1.00  1.100          H  
ATOM    403 1HB  ALA A  30      -4.408  15.952  -2.137  1.00  1.660          H  
ATOM    404 2HB  ALA A  30      -5.881  16.225  -3.099  1.00  1.660          H  
ATOM    405 3HB  ALA A  30      -5.030  14.679  -3.206  1.00  1.660          H  
ATOM    406  N   ILE A  31      -2.479  14.397  -4.685  1.00  0.780          N  
ATOM    407  CA  ILE A  31      -1.205  13.705  -4.455  1.00  0.840          C  
ATOM    408  C   ILE A  31      -0.527  13.269  -5.784  1.00  0.700          C  
ATOM    409  O   ILE A  31      -1.172  13.274  -6.826  1.00  0.660          O  
ATOM    410  CB  ILE A  31      -1.460  12.510  -3.491  1.00  1.260          C  
ATOM    411  CG1 ILE A  31      -2.399  11.538  -4.155  1.00  1.260          C  
ATOM    412  CG2 ILE A  31      -2.023  13.028  -2.159  1.00  1.260          C  
ATOM    413  CD1 ILE A  31      -2.638  10.262  -3.458  1.00  1.260          C  
ATOM    414  H   ILE A  31      -3.200  13.958  -5.271  1.00  0.940          H  
ATOM    415  HA  ILE A  31      -0.563  14.405  -3.941  1.00  1.010          H  
ATOM    416  HB  ILE A  31      -0.547  11.984  -3.292  1.00  1.510          H  
ATOM    417 1HG1 ILE A  31      -3.339  12.022  -4.317  1.00  1.510          H  
ATOM    418 2HG1 ILE A  31      -1.971  11.293  -5.096  1.00  1.510          H  
ATOM    419 1HG2 ILE A  31      -2.192  12.219  -1.482  1.00  1.510          H  
ATOM    420 2HG2 ILE A  31      -1.307  13.719  -1.715  1.00  1.510          H  
ATOM    421 3HG2 ILE A  31      -2.955  13.541  -2.321  1.00  1.510          H  
ATOM    422 1HD1 ILE A  31      -3.285   9.661  -4.072  1.00  1.510          H  
ATOM    423 2HD1 ILE A  31      -1.697   9.765  -3.326  1.00  1.510          H  
ATOM    424 3HD1 ILE A  31      -3.102  10.422  -2.498  1.00  1.510          H  
ATOM    425  N   PRO A  32       0.787  12.939  -5.803  1.00  0.690          N  
ATOM    426  CA  PRO A  32       1.522  12.439  -6.965  1.00  0.680          C  
ATOM    427  C   PRO A  32       0.994  11.129  -7.549  1.00  0.620          C  
ATOM    428  O   PRO A  32       0.639  10.210  -6.792  1.00  0.580          O  
ATOM    429  CB  PRO A  32       2.934  12.227  -6.399  1.00  1.020          C  
ATOM    430  CG  PRO A  32       3.029  13.149  -5.214  1.00  1.020          C  
ATOM    431  CD  PRO A  32       1.649  13.152  -4.609  1.00  1.020          C  
ATOM    432  HA  PRO A  32       1.533  13.221  -7.740  1.00  0.820          H  
ATOM    433 1HB  PRO A  32       3.076  11.168  -6.129  1.00  1.220          H  
ATOM    434 2HB  PRO A  32       3.684  12.450  -7.175  1.00  1.220          H  
ATOM    435 1HG  PRO A  32       3.797  12.781  -4.514  1.00  1.220          H  
ATOM    436 2HG  PRO A  32       3.354  14.149  -5.539  1.00  1.220          H  
ATOM    437 1HD  PRO A  32       1.561  12.326  -3.897  1.00  1.220          H  
ATOM    438 2HD  PRO A  32       1.505  14.129  -4.147  1.00  1.220          H  
ATOM    439  N   THR A  33       1.093  11.026  -8.883  1.00  0.700          N  
ATOM    440  CA  THR A  33       0.751   9.878  -9.728  1.00  0.720          C  
ATOM    441  C   THR A  33       1.083   8.524  -9.107  1.00  0.690          C  
ATOM    442  O   THR A  33       0.293   7.567  -9.174  1.00  0.740          O  
ATOM    443  CB  THR A  33       1.479   9.998 -11.081  1.00  1.080          C  
ATOM    444  OG1 THR A  33       1.074  11.216 -11.729  1.00  1.080          O  
ATOM    445  CG2 THR A  33       1.117   8.818 -11.970  1.00  1.080          C  
ATOM    446  H   THR A  33       1.406  11.846  -9.391  1.00  0.840          H  
ATOM    447  HA  THR A  33      -0.315   9.917  -9.924  1.00  0.860          H  
ATOM    448  HB  THR A  33       2.558  10.019 -10.918  1.00  1.300          H  
ATOM    449  HG1 THR A  33       1.629  11.367 -12.501  1.00  1.300          H  
ATOM    450 1HG2 THR A  33       1.624   8.920 -12.927  1.00  1.300          H  
ATOM    451 2HG2 THR A  33       1.418   7.879 -11.509  1.00  1.300          H  
ATOM    452 3HG2 THR A  33       0.039   8.811 -12.128  1.00  1.300          H  
ATOM    453  N   GLN A  34       2.278   8.430  -8.511  1.00  0.720          N  
ATOM    454  CA  GLN A  34       2.800   7.191  -7.944  1.00  0.840          C  
ATOM    455  C   GLN A  34       1.869   6.557  -6.908  1.00  0.810          C  
ATOM    456  O   GLN A  34       1.921   5.342  -6.705  1.00  1.040          O  
ATOM    457  CB  GLN A  34       4.177   7.440  -7.321  1.00  1.260          C  
ATOM    458  CG  GLN A  34       5.281   7.793  -8.331  1.00  1.260          C  
ATOM    459  CD  GLN A  34       5.359   9.285  -8.665  1.00  1.260          C  
ATOM    460  OE1 GLN A  34       4.376  10.032  -8.530  1.00  1.260          O  
ATOM    461  NE2 GLN A  34       6.531   9.724  -9.101  1.00  1.260          N  
ATOM    462  H   GLN A  34       2.877   9.256  -8.492  1.00  0.860          H  
ATOM    463  HA  GLN A  34       2.920   6.478  -8.758  1.00  1.010          H  
ATOM    464 1HB  GLN A  34       4.104   8.256  -6.601  1.00  1.510          H  
ATOM    465 2HB  GLN A  34       4.491   6.552  -6.773  1.00  1.510          H  
ATOM    466 1HG  GLN A  34       6.241   7.487  -7.918  1.00  1.510          H  
ATOM    467 2HG  GLN A  34       5.086   7.251  -9.257  1.00  1.510          H  
ATOM    468 1HE2 GLN A  34       6.651  10.690  -9.337  1.00  1.510          H  
ATOM    469 2HE2 GLN A  34       7.301   9.091  -9.196  1.00  1.510          H  
ATOM    470  N   THR A  35       1.033   7.368  -6.257  1.00  0.640          N  
ATOM    471  CA  THR A  35       0.075   6.881  -5.276  1.00  0.690          C  
ATOM    472  C   THR A  35      -1.350   7.049  -5.802  1.00  0.560          C  
ATOM    473  O   THR A  35      -2.254   6.300  -5.417  1.00  0.540          O  
ATOM    474  CB  THR A  35       0.259   7.521  -3.890  1.00  1.030          C  
ATOM    475  OG1 THR A  35       1.533   7.106  -3.347  1.00  1.030          O  
ATOM    476  CG2 THR A  35      -0.843   7.070  -2.983  1.00  1.030          C  
ATOM    477  H   THR A  35       1.062   8.366  -6.464  1.00  0.770          H  
ATOM    478  HA  THR A  35       0.242   5.813  -5.139  1.00  0.830          H  
ATOM    479  HB  THR A  35       0.251   8.606  -3.976  1.00  1.240          H  
ATOM    480  HG1 THR A  35       1.552   7.252  -2.372  1.00  1.240          H  
ATOM    481 1HG2 THR A  35      -0.688   7.519  -2.025  1.00  1.240          H  
ATOM    482 2HG2 THR A  35      -1.795   7.390  -3.356  1.00  1.240          H  
ATOM    483 3HG2 THR A  35      -0.823   5.984  -2.897  1.00  1.240          H  
ATOM    484  N   VAL A  36      -1.558   8.001  -6.711  1.00  0.530          N  
ATOM    485  CA  VAL A  36      -2.900   8.216  -7.233  1.00  0.470          C  
ATOM    486  C   VAL A  36      -3.399   6.968  -7.928  1.00  0.440          C  
ATOM    487  O   VAL A  36      -4.552   6.578  -7.739  1.00  0.420          O  
ATOM    488  CB  VAL A  36      -2.949   9.343  -8.277  1.00  0.700          C  
ATOM    489  CG1 VAL A  36      -4.311   9.406  -8.942  1.00  0.700          C  
ATOM    490  CG2 VAL A  36      -2.658  10.611  -7.638  1.00  0.700          C  
ATOM    491  H   VAL A  36      -0.781   8.616  -6.963  1.00  0.640          H  
ATOM    492  HA  VAL A  36      -3.563   8.453  -6.403  1.00  0.560          H  
ATOM    493  HB  VAL A  36      -2.223   9.141  -9.047  1.00  0.850          H  
ATOM    494 1HG1 VAL A  36      -4.284  10.198  -9.665  1.00  0.850          H  
ATOM    495 2HG1 VAL A  36      -4.556   8.478  -9.454  1.00  0.850          H  
ATOM    496 3HG1 VAL A  36      -5.077   9.611  -8.194  1.00  0.850          H  
ATOM    497 1HG2 VAL A  36      -2.678  11.428  -8.359  1.00  0.850          H  
ATOM    498 2HG2 VAL A  36      -3.386  10.782  -6.888  1.00  0.850          H  
ATOM    499 3HG2 VAL A  36      -1.703  10.570  -7.193  1.00  0.850          H  
ATOM    500  N   LYS A  37      -2.552   6.354  -8.765  1.00  0.470          N  
ATOM    501  CA  LYS A  37      -2.985   5.157  -9.478  1.00  0.480          C  
ATOM    502  C   LYS A  37      -3.388   4.024  -8.531  1.00  0.490          C  
ATOM    503  O   LYS A  37      -4.415   3.365  -8.751  1.00  0.530          O  
ATOM    504  CB  LYS A  37      -1.890   4.680 -10.431  1.00  0.720          C  
ATOM    505  CG  LYS A  37      -1.686   5.568 -11.660  1.00  0.720          C  
ATOM    506  CD  LYS A  37      -0.564   5.026 -12.549  1.00  0.720          C  
ATOM    507  CE  LYS A  37      -0.411   5.839 -13.834  1.00  0.720          C  
ATOM    508  NZ  LYS A  37       0.714   5.341 -14.680  1.00  0.720          N  
ATOM    509  H   LYS A  37      -1.612   6.741  -8.904  1.00  0.560          H  
ATOM    510  HA  LYS A  37      -3.862   5.417 -10.071  1.00  0.580          H  
ATOM    511 1HB  LYS A  37      -0.941   4.641  -9.892  1.00  0.860          H  
ATOM    512 2HB  LYS A  37      -2.118   3.671 -10.772  1.00  0.860          H  
ATOM    513 1HG  LYS A  37      -2.612   5.620 -12.231  1.00  0.860          H  
ATOM    514 2HG  LYS A  37      -1.425   6.576 -11.329  1.00  0.860          H  
ATOM    515 1HD  LYS A  37       0.377   5.066 -11.997  1.00  0.860          H  
ATOM    516 2HD  LYS A  37      -0.771   3.989 -12.808  1.00  0.860          H  
ATOM    517 1HE  LYS A  37      -1.336   5.775 -14.405  1.00  0.860          H  
ATOM    518 2HE  LYS A  37      -0.229   6.875 -13.584  1.00  0.860          H  
ATOM    519 1HZ  LYS A  37       0.780   5.901 -15.520  1.00  0.860          H  
ATOM    520 2HZ  LYS A  37       1.582   5.407 -14.166  1.00  0.860          H  
ATOM    521 3HZ  LYS A  37       0.547   4.377 -14.934  1.00  0.860          H  
ATOM    522  N   GLU A  38      -2.606   3.821  -7.459  1.00  0.520          N  
ATOM    523  CA  GLU A  38      -2.904   2.786  -6.475  1.00  0.560          C  
ATOM    524  C   GLU A  38      -4.267   3.017  -5.860  1.00  0.510          C  
ATOM    525  O   GLU A  38      -5.083   2.091  -5.792  1.00  0.510          O  
ATOM    526  CB  GLU A  38      -1.848   2.763  -5.353  1.00  0.840          C  
ATOM    527  CG  GLU A  38      -2.107   1.709  -4.252  1.00  0.840          C  
ATOM    528  CD  GLU A  38      -1.056   1.685  -3.142  1.00  0.840          C  
ATOM    529  OE1 GLU A  38      -0.001   2.246  -3.315  1.00  0.840          O  
ATOM    530  OE2 GLU A  38      -1.315   1.104  -2.111  1.00  0.840          O  
ATOM    531  H   GLU A  38      -1.767   4.377  -7.363  1.00  0.620          H  
ATOM    532  HA  GLU A  38      -2.912   1.819  -6.976  1.00  0.670          H  
ATOM    533 1HB  GLU A  38      -0.865   2.576  -5.782  1.00  1.010          H  
ATOM    534 2HB  GLU A  38      -1.812   3.741  -4.869  1.00  1.010          H  
ATOM    535 1HG  GLU A  38      -3.064   1.927  -3.799  1.00  1.010          H  
ATOM    536 2HG  GLU A  38      -2.174   0.724  -4.711  1.00  1.010          H  
ATOM    537  N   LEU A  39      -4.515   4.256  -5.432  1.00  0.490          N  
ATOM    538  CA  LEU A  39      -5.780   4.607  -4.821  1.00  0.490          C  
ATOM    539  C   LEU A  39      -6.924   4.488  -5.784  1.00  0.390          C  
ATOM    540  O   LEU A  39      -7.938   3.899  -5.450  1.00  0.420          O  
ATOM    541  CB  LEU A  39      -5.704   6.016  -4.258  1.00  0.730          C  
ATOM    542  CG  LEU A  39      -5.293   6.125  -2.793  1.00  0.730          C  
ATOM    543  CD1 LEU A  39      -4.024   5.339  -2.512  1.00  0.730          C  
ATOM    544  CD2 LEU A  39      -5.060   7.550  -2.487  1.00  0.730          C  
ATOM    545  H   LEU A  39      -3.784   4.970  -5.524  1.00  0.590          H  
ATOM    546  HA  LEU A  39      -5.970   3.917  -4.005  1.00  0.590          H  
ATOM    547 1HB  LEU A  39      -4.980   6.579  -4.856  1.00  0.880          H  
ATOM    548 2HB  LEU A  39      -6.682   6.488  -4.370  1.00  0.880          H  
ATOM    549  HG  LEU A  39      -6.073   5.754  -2.177  1.00  0.880          H  
ATOM    550 1HD1 LEU A  39      -3.772   5.479  -1.479  1.00  0.880          H  
ATOM    551 2HD1 LEU A  39      -4.158   4.282  -2.703  1.00  0.880          H  
ATOM    552 3HD1 LEU A  39      -3.235   5.699  -3.129  1.00  0.880          H  
ATOM    553 1HD2 LEU A  39      -4.775   7.656  -1.442  1.00  0.880          H  
ATOM    554 2HD2 LEU A  39      -4.267   7.909  -3.116  1.00  0.880          H  
ATOM    555 3HD2 LEU A  39      -5.968   8.116  -2.680  1.00  0.880          H  
ATOM    556  N   ASP A  40      -6.756   4.928  -7.027  1.00  0.330          N  
ATOM    557  CA  ASP A  40      -7.850   4.844  -7.984  1.00  0.290          C  
ATOM    558  C   ASP A  40      -8.310   3.378  -8.038  1.00  0.360          C  
ATOM    559  O   ASP A  40      -9.503   3.082  -7.907  1.00  0.420          O  
ATOM    560  CB  ASP A  40      -7.392   5.391  -9.348  1.00  0.430          C  
ATOM    561  CG  ASP A  40      -8.516   5.609 -10.387  1.00  0.430          C  
ATOM    562  OD1 ASP A  40      -9.672   5.524 -10.031  1.00  0.430          O  
ATOM    563  OD2 ASP A  40      -8.206   5.885 -11.531  1.00  0.430          O  
ATOM    564  H   ASP A  40      -5.887   5.394  -7.298  1.00  0.400          H  
ATOM    565  HA  ASP A  40      -8.679   5.453  -7.635  1.00  0.350          H  
ATOM    566 1HB  ASP A  40      -6.876   6.342  -9.189  1.00  0.520          H  
ATOM    567 2HB  ASP A  40      -6.654   4.705  -9.772  1.00  0.520          H  
ATOM    568  N   GLY A  41      -7.351   2.453  -8.169  1.00  0.480          N  
ATOM    569  CA  GLY A  41      -7.649   1.026  -8.191  1.00  0.640          C  
ATOM    570  C   GLY A  41      -8.366   0.554  -6.912  1.00  0.690          C  
ATOM    571  O   GLY A  41      -9.414  -0.098  -6.984  1.00  0.820          O  
ATOM    572  H   GLY A  41      -6.376   2.761  -8.270  1.00  0.580          H  
ATOM    573 1HA  GLY A  41      -8.265   0.802  -9.061  1.00  0.770          H  
ATOM    574 2HA  GLY A  41      -6.715   0.476  -8.307  1.00  0.770          H  
ATOM    575  N   LEU A  42      -7.799   0.872  -5.745  1.00  0.650          N  
ATOM    576  CA  LEU A  42      -8.366   0.446  -4.465  1.00  0.790          C  
ATOM    577  C   LEU A  42      -9.771   1.001  -4.253  1.00  0.780          C  
ATOM    578  O   LEU A  42     -10.634   0.339  -3.671  1.00  0.980          O  
ATOM    579  CB  LEU A  42      -7.454   0.920  -3.325  1.00  1.190          C  
ATOM    580  CG  LEU A  42      -6.063   0.259  -3.194  1.00  1.190          C  
ATOM    581  CD1 LEU A  42      -5.251   1.030  -2.153  1.00  1.190          C  
ATOM    582  CD2 LEU A  42      -6.197  -1.199  -2.776  1.00  1.190          C  
ATOM    583  H   LEU A  42      -6.928   1.416  -5.755  1.00  0.780          H  
ATOM    584  HA  LEU A  42      -8.436  -0.637  -4.467  1.00  0.950          H  
ATOM    585 1HB  LEU A  42      -7.278   1.979  -3.479  1.00  1.420          H  
ATOM    586 2HB  LEU A  42      -7.973   0.799  -2.388  1.00  1.420          H  
ATOM    587  HG  LEU A  42      -5.544   0.316  -4.145  1.00  1.420          H  
ATOM    588 1HD1 LEU A  42      -4.256   0.588  -2.067  1.00  1.420          H  
ATOM    589 2HD1 LEU A  42      -5.154   2.068  -2.459  1.00  1.420          H  
ATOM    590 3HD1 LEU A  42      -5.740   0.978  -1.196  1.00  1.420          H  
ATOM    591 1HD2 LEU A  42      -5.202  -1.633  -2.686  1.00  1.420          H  
ATOM    592 2HD2 LEU A  42      -6.706  -1.258  -1.814  1.00  1.420          H  
ATOM    593 3HD2 LEU A  42      -6.758  -1.756  -3.517  1.00  1.420          H  
ATOM    594  N   LEU A  43     -10.004   2.222  -4.700  1.00  0.600          N  
ATOM    595  CA  LEU A  43     -11.304   2.844  -4.572  1.00  0.640          C  
ATOM    596  C   LEU A  43     -12.341   2.165  -5.449  1.00  0.760          C  
ATOM    597  O   LEU A  43     -13.432   1.834  -4.985  1.00  0.890          O  
ATOM    598  CB  LEU A  43     -11.165   4.300  -4.970  1.00  0.960          C  
ATOM    599  CG  LEU A  43     -10.372   5.172  -4.033  1.00  0.960          C  
ATOM    600  CD1 LEU A  43     -10.104   6.437  -4.725  1.00  0.960          C  
ATOM    601  CD2 LEU A  43     -11.164   5.398  -2.796  1.00  0.960          C  
ATOM    602  H   LEU A  43      -9.238   2.740  -5.126  1.00  0.720          H  
ATOM    603  HA  LEU A  43     -11.627   2.749  -3.543  1.00  0.770          H  
ATOM    604 1HB  LEU A  43     -10.684   4.343  -5.947  1.00  1.150          H  
ATOM    605 2HB  LEU A  43     -12.151   4.734  -5.058  1.00  1.150          H  
ATOM    606  HG  LEU A  43      -9.432   4.721  -3.777  1.00  1.150          H  
ATOM    607 1HD1 LEU A  43      -9.547   7.112  -4.080  1.00  1.150          H  
ATOM    608 2HD1 LEU A  43      -9.530   6.243  -5.621  1.00  1.150          H  
ATOM    609 3HD1 LEU A  43     -11.040   6.864  -4.993  1.00  1.150          H  
ATOM    610 1HD2 LEU A  43     -10.615   6.065  -2.134  1.00  1.150          H  
ATOM    611 2HD2 LEU A  43     -12.084   5.831  -3.083  1.00  1.150          H  
ATOM    612 3HD2 LEU A  43     -11.360   4.472  -2.276  1.00  1.150          H  
ATOM    613  N   GLN A  44     -11.973   1.851  -6.689  1.00  0.780          N  
ATOM    614  CA  GLN A  44     -12.885   1.189  -7.622  1.00  0.980          C  
ATOM    615  C   GLN A  44     -13.315  -0.172  -7.087  1.00  1.110          C  
ATOM    616  O   GLN A  44     -14.468  -0.579  -7.245  1.00  1.270          O  
ATOM    617  CB  GLN A  44     -12.223   1.035  -8.992  1.00  1.470          C  
ATOM    618  CG  GLN A  44     -12.042   2.345  -9.757  1.00  1.470          C  
ATOM    619  CD  GLN A  44     -11.227   2.158 -11.020  1.00  1.470          C  
ATOM    620  OE1 GLN A  44     -11.273   1.087 -11.643  1.00  1.470          O  
ATOM    621  NE2 GLN A  44     -10.480   3.175 -11.404  1.00  1.470          N  
ATOM    622  H   GLN A  44     -11.053   2.163  -7.021  1.00  0.940          H  
ATOM    623  HA  GLN A  44     -13.774   1.807  -7.732  1.00  1.180          H  
ATOM    624 1HB  GLN A  44     -11.231   0.594  -8.861  1.00  1.760          H  
ATOM    625 2HB  GLN A  44     -12.807   0.352  -9.606  1.00  1.760          H  
ATOM    626 1HG  GLN A  44     -13.024   2.711 -10.046  1.00  1.760          H  
ATOM    627 2HG  GLN A  44     -11.555   3.083  -9.134  1.00  1.760          H  
ATOM    628 1HE2 GLN A  44      -9.915   3.115 -12.223  1.00  1.760          H  
ATOM    629 2HE2 GLN A  44     -10.461   4.051 -10.857  1.00  1.760          H  
ATOM    630  N   GLU A  45     -12.391  -0.839  -6.396  1.00  1.070          N  
ATOM    631  CA  GLU A  45     -12.610  -2.150  -5.797  1.00  1.220          C  
ATOM    632  C   GLU A  45     -13.209  -2.081  -4.377  1.00  1.280          C  
ATOM    633  O   GLU A  45     -13.351  -3.118  -3.721  1.00  1.410          O  
ATOM    634  CB  GLU A  45     -11.298  -2.938  -5.766  1.00  1.830          C  
ATOM    635  CG  GLU A  45     -10.707  -3.279  -7.145  1.00  1.830          C  
ATOM    636  CD  GLU A  45     -11.570  -4.214  -7.956  1.00  1.830          C  
ATOM    637  OE1 GLU A  45     -12.162  -5.092  -7.378  1.00  1.830          O  
ATOM    638  OE2 GLU A  45     -11.629  -4.058  -9.154  1.00  1.830          O  
ATOM    639  H   GLU A  45     -11.446  -0.439  -6.359  1.00  1.280          H  
ATOM    640  HA  GLU A  45     -13.315  -2.693  -6.427  1.00  1.460          H  
ATOM    641 1HB  GLU A  45     -10.547  -2.357  -5.226  1.00  2.200          H  
ATOM    642 2HB  GLU A  45     -11.446  -3.866  -5.229  1.00  2.200          H  
ATOM    643 1HG  GLU A  45     -10.576  -2.353  -7.706  1.00  2.200          H  
ATOM    644 2HG  GLU A  45      -9.725  -3.724  -7.003  1.00  2.200          H  
ATOM    645  N   SER A  46     -13.551  -0.868  -3.907  1.00  1.210          N  
ATOM    646  CA  SER A  46     -14.120  -0.603  -2.583  1.00  1.280          C  
ATOM    647  C   SER A  46     -13.288  -1.102  -1.401  1.00  1.290          C  
ATOM    648  O   SER A  46     -13.815  -1.714  -0.466  1.00  1.390          O  
ATOM    649  CB  SER A  46     -15.535  -1.164  -2.492  1.00  1.920          C  
ATOM    650  OG  SER A  46     -16.402  -0.527  -3.404  1.00  1.920          O  
ATOM    651  H   SER A  46     -13.425  -0.050  -4.501  1.00  1.450          H  
ATOM    652  HA  SER A  46     -14.196   0.482  -2.488  1.00  1.540          H  
ATOM    653 1HB  SER A  46     -15.517  -2.232  -2.693  1.00  2.300          H  
ATOM    654 2HB  SER A  46     -15.911  -1.031  -1.481  1.00  2.300          H  
ATOM    655  HG  SER A  46     -17.236  -0.989  -3.338  1.00  2.300          H  
ATOM    656  N   LYS A  47     -11.991  -0.807  -1.423  1.00  1.200          N  
ATOM    657  CA  LYS A  47     -11.084  -1.189  -0.351  1.00  1.230          C  
ATOM    658  C   LYS A  47     -10.910  -0.088   0.696  1.00  1.220          C  
ATOM    659  O   LYS A  47     -11.244   1.088   0.465  1.00  1.190          O  
ATOM    660  CB  LYS A  47      -9.721  -1.582  -0.923  1.00  1.840          C  
ATOM    661  CG  LYS A  47      -9.751  -2.719  -1.962  1.00  1.840          C  
ATOM    662  CD  LYS A  47     -10.249  -4.038  -1.367  1.00  1.840          C  
ATOM    663  CE  LYS A  47     -10.132  -5.177  -2.364  1.00  1.840          C  
ATOM    664  NZ  LYS A  47     -10.673  -6.456  -1.816  1.00  1.840          N  
ATOM    665  H   LYS A  47     -11.616  -0.316  -2.240  1.00  1.440          H  
ATOM    666  HA  LYS A  47     -11.508  -2.047   0.166  1.00  1.480          H  
ATOM    667 1HB  LYS A  47      -9.293  -0.721  -1.404  1.00  2.210          H  
ATOM    668 2HB  LYS A  47      -9.047  -1.867  -0.115  1.00  2.210          H  
ATOM    669 1HG  LYS A  47     -10.416  -2.426  -2.777  1.00  2.210          H  
ATOM    670 2HG  LYS A  47      -8.756  -2.865  -2.372  1.00  2.210          H  
ATOM    671 1HD  LYS A  47      -9.689  -4.281  -0.465  1.00  2.210          H  
ATOM    672 2HD  LYS A  47     -11.306  -3.939  -1.114  1.00  2.210          H  
ATOM    673 1HE  LYS A  47     -10.689  -4.916  -3.260  1.00  2.210          H  
ATOM    674 2HE  LYS A  47      -9.084  -5.318  -2.627  1.00  2.210          H  
ATOM    675 1HZ  LYS A  47     -10.585  -7.183  -2.510  1.00  2.210          H  
ATOM    676 2HZ  LYS A  47     -10.159  -6.718  -0.985  1.00  2.210          H  
ATOM    677 3HZ  LYS A  47     -11.651  -6.329  -1.583  1.00  2.210          H  
ATOM    678  N   ASN A  48     -10.383  -0.497   1.849  1.00  1.260          N  
ATOM    679  CA  ASN A  48     -10.072   0.407   2.942  1.00  1.290          C  
ATOM    680  C   ASN A  48      -8.675   0.964   2.751  1.00  1.250          C  
ATOM    681  O   ASN A  48      -7.702   0.212   2.709  1.00  1.250          O  
ATOM    682  CB  ASN A  48     -10.193  -0.295   4.278  1.00  1.940          C  
ATOM    683  CG  ASN A  48     -11.599  -0.738   4.580  1.00  1.940          C  
ATOM    684  OD1 ASN A  48     -12.572  -0.008   4.365  1.00  1.940          O  
ATOM    685  ND2 ASN A  48     -11.724  -1.939   5.077  1.00  1.940          N  
ATOM    686  H   ASN A  48     -10.170  -1.480   1.955  1.00  1.510          H  
ATOM    687  HA  ASN A  48     -10.762   1.240   2.902  1.00  1.550          H  
ATOM    688 1HB  ASN A  48      -9.536  -1.164   4.292  1.00  2.320          H  
ATOM    689 2HB  ASN A  48      -9.860   0.380   5.068  1.00  2.320          H  
ATOM    690 1HD2 ASN A  48     -12.633  -2.296   5.300  1.00  2.320          H  
ATOM    691 2HD2 ASN A  48     -10.914  -2.503   5.240  1.00  2.320          H  
ATOM    692  N   ILE A  49      -8.584   2.272   2.580  1.00  1.250          N  
ATOM    693  CA  ILE A  49      -7.331   2.932   2.282  1.00  1.210          C  
ATOM    694  C   ILE A  49      -6.797   3.730   3.466  1.00  1.280          C  
ATOM    695  O   ILE A  49      -7.405   4.713   3.887  1.00  1.420          O  
ATOM    696  CB  ILE A  49      -7.569   3.852   1.075  1.00  1.810          C  
ATOM    697  CG1 ILE A  49      -8.057   2.971  -0.105  1.00  1.810          C  
ATOM    698  CG2 ILE A  49      -6.348   4.654   0.728  1.00  1.810          C  
ATOM    699  CD1 ILE A  49      -8.514   3.708  -1.296  1.00  1.810          C  
ATOM    700  H   ILE A  49      -9.427   2.835   2.634  1.00  1.500          H  
ATOM    701  HA  ILE A  49      -6.592   2.177   2.018  1.00  1.450          H  
ATOM    702  HB  ILE A  49      -8.371   4.540   1.323  1.00  2.180          H  
ATOM    703 1HG1 ILE A  49      -7.281   2.299  -0.381  1.00  2.180          H  
ATOM    704 2HG1 ILE A  49      -8.910   2.390   0.229  1.00  2.180          H  
ATOM    705 1HG2 ILE A  49      -6.558   5.303  -0.089  1.00  2.180          H  
ATOM    706 2HG2 ILE A  49      -6.060   5.264   1.580  1.00  2.180          H  
ATOM    707 3HG2 ILE A  49      -5.540   3.986   0.463  1.00  2.180          H  
ATOM    708 1HD1 ILE A  49      -8.876   3.011  -2.034  1.00  2.180          H  
ATOM    709 2HD1 ILE A  49      -9.314   4.356  -0.999  1.00  2.180          H  
ATOM    710 3HD1 ILE A  49      -7.722   4.286  -1.725  1.00  2.180          H  
ATOM    711  N   GLY A  50      -5.634   3.327   3.964  1.00  1.280          N  
ATOM    712  CA  GLY A  50      -4.997   3.971   5.104  1.00  1.360          C  
ATOM    713  C   GLY A  50      -3.643   3.327   5.390  1.00  1.310          C  
ATOM    714  O   GLY A  50      -2.838   3.854   6.167  1.00  1.420          O  
ATOM    715  OXT GLY A  50      -3.419   2.200   4.949  1.00  1.420          O  
ATOM    716  H   GLY A  50      -5.191   2.514   3.557  1.00  1.540          H  
ATOM    717 1HA  GLY A  50      -4.866   5.034   4.893  1.00  1.630          H  
ATOM    718 2HA  GLY A  50      -5.640   3.890   5.980  1.00  1.630          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 -232.653 24.5023 175.993 -12.4214 5.31823 7.82381 93.469 -103.352 -0.18254 -1.28748 -82.6769 -11.644 -37.4587 -1.10216 -7.52057 -0.91173 0 -0.51567 1.59937 17.0279 28.2396 -5.66505 11.621 4.46625 -2.5043 21.0373 -108.798
ALA:NtermProteinFull_1 -1.45861 0.09376 2.4222 -0.01965 0 0 1.59149 -1.10476 -0 -0 -1.72229 0.63586 0 0 -1.13265 0 0 0.05555 0 0 0 0 0 1.8394 0 0.08672 1.28702
GLY_2 -2.1048 0.29431 2.48261 -7e-05 0 0 1.4503 -1.22222 -0 -0 -2.68523 -0.36565 0 0 -1.54386 0 0 0.38628 0 0 0 0.39636 0 0.83697 0.09214 0.28378 -1.69907
ILE_3 -6.29735 0.8228 2.64072 -0.49172 0.43925 0.1106 1.27728 -2.10236 -0.02204 -0.11025 -0.59901 0.43591 0 0 0 0 0 -0.13491 0.01159 0.51862 0 0.16438 0 0.73287 0.07617 0.49862 -2.02883
ALA_4 -3.65342 0.4413 1.38237 -0.03063 0.01106 0 1.53726 -1.5141 -0 -0 -0.07569 -0.51647 0 0 0 0 0 0.01029 0 0 0 -0.10021 0 1.8394 0.13859 0.44899 -0.08127
THR_5 -2.74971 0.39677 3.08107 -0.20493 0.14462 0.07793 1.66795 -1.51848 -0 -0 -1.74135 -0.57872 0 0 -0.34839 0 0 -0.06083 0.01049 0.28302 0 0.17975 2.59389 -1.0874 0.1086 0.33502 0.58932
GLY_6 -1.22087 0.13474 1.34841 -5e-05 0 0 0.15078 -0.75708 -0.00129 -0.01799 -0.11206 -0.39542 0 0 0 0 0 -0.04055 0 0 0 0.19063 0 0.83697 -0.00896 0.3542 0.46145
ALA_7 -3.86128 0.36206 2.74704 -0.02789 0.00304 0 2.20263 -1.97495 -0.00724 -0.04569 -1.90421 -0.41655 0 0 0 0 0 -0.01235 0 0 0 0.44446 0 1.8394 0.31728 0.35363 0.01939
VAL_8 -3.20852 0.17244 3.30596 -0.31986 0.25748 0.0735 1.59288 -1.81414 -0 -0 -1.321 -0.11688 0 0 0 0 0 -0.04785 0.0003 0.07308 0 -0.26024 0 1.9342 0.21568 0.3678 0.90485
THR_9 -3.86851 0.28057 2.28293 -0.19613 0.12091 0.07245 1.09882 -1.68353 -0 -0 -0.63324 -0.46319 0 0 0 0 0 -0.02331 0.00261 0.0668 0 0.01028 2.31493 -1.0874 -0.01191 0.26084 -1.45607
VAL_10 -6.95629 0.71766 1.82876 -0.31071 0.23922 0.06875 1.75038 -2.43634 -0 -0 -0.81662 -0.07277 0 0 0 0 0 -0.05067 0.02555 0.07578 0 -0.37673 0 1.9342 0.04829 0.21264 -4.11891
GLY_11 -3.58133 0.14357 4.53804 -5e-05 0 0 2.33478 -2.26487 -0 -0 -2.50679 -0.41908 0 0 0 0 0 -0.0768 0 0 0 0.30618 0 0.83697 0.50295 0.19387 0.00744
ASN_12 -4.4665 0.24044 5.00144 -0.1715 0.01708 0.25723 2.50465 -2.63853 -0.00724 -0.04569 -2.47394 -0.31736 0 0 0 0 0 0.0179 0.00023 0 1.49508 0.51306 0 -0.93687 0.59551 0.25345 -0.16156
ALA_13 -5.18162 0.46692 3.66243 -0.02245 0 0 2.4361 -2.55038 -0 -0 -0.74329 -0.36543 0 0 0 0 0 -0.00901 0 0 0 -0.25353 0 1.8394 -0.14438 0.33724 -0.52799
TRP_14 -8.08695 0.69432 6.66543 -1.30284 0.07706 0.53156 3.43691 -3.38601 -0 -0 -2.33448 -0.24772 0 0 -0.73539 0 0 0.03263 0.00043 0 1.6833 -0.26632 0 1.6906 -0.23968 0.39519 -1.39197
GLU_15 -3.36201 0.15256 3.28907 -0.21423 0.0196 0.28423 1.20901 -1.57545 -0 -0 -0.92012 -0.56148 0 0 0 0 0 -0.05644 0.12751 0 3.04994 -0.35633 0 -2.7348 -0.28024 0.42575 -1.50342
ALA_16 -3.94352 0.59528 3.18199 -0.02463 0 0 2.45642 -2.12939 -0.0083 -0.03687 -1.66893 -0.18778 0 0 0 0 0 -0.03883 0 0 0 -0.16698 0 1.8394 -0.64311 0.82599 0.05076
PRO_17 -1.50158 0.34407 0.41687 -0.17722 0.05663 0.12545 0.14178 -0.33974 -0 -0 0.08843 0.03456 0 0 0 0 0 0.002 0.00271 0.18501 0 -0.87209 0 -2.4119 -0.04303 0.79142 -3.15664
VAL_18 -4.54174 0.58706 1.78697 -0.30205 0.17486 0.05768 1.24822 -1.50012 -0.0083 -0.03687 -1.56469 -0.25461 0 0 0 0 0 -0.01473 0.04058 0.06458 0 -0.49202 0 1.9342 0.16787 0.3413 -2.31179
GLY_19 -2.51949 0.14926 3.07035 -0.00028 0 0 1.38242 -1.43373 -0 -0 -1.09044 -0.18884 0 0 0 0 0 -0.10314 0 0 0 -0.40722 0 0.83697 -0.17785 0.30937 -0.1726
ALA_20 -4.13585 0.24505 2.6715 -0.0237 0 0 1.7079 -1.77566 -0 -0 -1.1474 -0.36146 0 0 0 0 0 -0.07389 0 0 0 -0.35919 0 1.8394 -0.35861 0.23821 -1.5337
LEU_21 -3.28728 0.29918 3.45891 -0.48725 0.2398 0.11723 1.58368 -1.7891 -0 -0 -1.03795 0.22956 0 0 0 0 0 -0.02246 0.01 0.36231 0 -0.27725 0 0.18072 -0.48441 0.21705 -0.68725
SER_22 -4.18913 0.17918 4.25989 -0.02328 0 0.02137 1.75619 -2.13113 -0 -0 -1.10432 -0.34473 0 0 0 0 0 0.00823 0.00027 0.49795 0 0.29547 0.6337 -0.77834 -0.18425 0.1515 -0.95142
LYS_23 -9.87326 1.57394 8.02224 -0.33026 0.07073 0.16794 3.3363 -4.03562 -0 -0 -3.42098 0.0164 0 0 0 0 0 0.06242 0.23275 1.77779 0 -0.01122 0 -1.5107 -0.21759 0.37601 -3.76312
ALA_24 -5.87143 0.51627 4.61842 -0.02205 0 0 3.0093 -2.98578 -0 -0 -2.79867 -0.36986 0 0 0 0 0 0.04931 0 0 0 -0.21079 0 1.8394 -0.37466 0.42859 -2.17195
LYS_25 -5.20451 0.38509 5.90524 -0.29777 0.02346 0.1285 2.82935 -2.76139 -0.00325 -0.04391 -1.9787 -0.0234 0 0 0 0 0 0.05224 0.03212 1.73217 0 -0.00117 0 -1.5107 -0.41406 0.28444 -0.86625
ALA_26 -5.32754 0.58493 3.26677 -0.0206 0 0 2.65793 -2.63608 -0 -0 -2.32797 -0.37087 0 0 0 0 0 0.05964 0 0 0 -0.15861 0 1.8394 -0.30677 0.31938 -2.42039
ALA_27 -6.70831 0.89208 2.93178 -0.01986 0 0 2.78744 -2.85275 -0 -0 -1.42076 -0.34148 0 0 0 0 0 -0.03638 0 0 0 -0.06718 0 1.8394 -0.14595 0.36069 -2.78129
LYS_28 -5.50448 0.4421 4.97903 -0.30827 0.029 0.14543 1.86769 -2.45023 -0.00253 -0.00606 -1.8159 -0.01701 0 0 0 0 0 -0.0448 0.08382 1.7023 0 -0.07888 0 -1.5107 -0.33276 0.41302 -2.40923
GLN_29 -2.71585 0.14812 3.27898 -0.68522 0.10034 0.76937 1.26301 -1.55699 -0.00325 -0.04391 -0.76404 -0.55604 0 0 0 0 0 -0.04833 0.0021 0 2.4584 -0.18631 0 -0.18838 -0.24823 0.38116 1.40491
ALA_30 -3.38673 0.57333 1.38287 -0.02475 0.00018 0 1.32774 -1.36486 -0 -0 -1.04882 -0.30631 0 0 0 0 0 0.026 0 0 0 0.19845 0 1.8394 0.16775 0.68582 0.07008
ILE_31 -7.0121 1.36338 0.85243 -0.55462 0.39522 0.14156 1.44084 -1.75093 -0 -0 -0.52673 -0.12498 0 0 0 0 0 -0.01378 0.01535 0.44 0 -0.13812 0 0.73287 0.20308 1.57896 -2.95758
PRO_32 -3.41922 0.69322 3.02806 -0.1208 0.00336 0.08722 1.71795 -1.41718 -0 -0 -2.6862 0.23985 0 0 0 0 0 -0.00955 0.00181 0.19828 0 -1.02007 0 -2.4119 -0.36276 1.5521 -3.92583
THR_33 -4.03874 0.37144 3.61735 -0.20431 0.17882 0.07628 1.74135 -1.83662 -0.00499 -0.04833 -0.95521 -0.83035 0 0 0 0 0 -0.0695 0.00424 0.05871 0 0.03471 2.28955 -1.0874 0.26123 0.67985 0.23809
GLN_34 -2.73296 0.19088 2.80023 -0.59439 0.20993 0.99557 0.90283 -1.30951 -0.01845 -0.2138 -0.30063 -2.35796 0 0 0 0 0 -0.02519 0.01119 0 3.83543 -0.10934 0 -0.18838 0.57421 0.28163 1.95128
THR_35 -6.62765 0.98217 4.49809 -0.21843 0.41569 0.08179 3.02112 -2.87506 -0.01107 -0.11471 -2.80415 -0.00581 0 0 -0.40563 0 0 0.05074 0.17199 0.81442 0 -0.51012 3.17357 -1.0874 -0.12891 0.39845 -1.18092
VAL_36 -8.22386 1.06989 3.99042 -0.32343 0.33296 0.0744 2.40549 -3.09229 -0 -0 -1.79928 -0.12075 0 0 0 0 0 -0.04869 0.00126 0.05355 0 -0.26985 0 1.9342 -0.05474 0.61903 -3.45168
LYS_37 -3.89547 0.22258 4.14403 -0.29774 0.02529 0.1262 1.76737 -2.00705 -0 -0 -1.57778 -0.0146 0 0 0 0 0 0.02498 0.06542 1.72199 0 0.0055 0 -1.5107 -0.23902 0.40109 -1.0379
GLU_38 -6.29186 0.32487 7.71749 -0.31795 0.07274 0.34578 3.95916 -3.56367 -0.03311 -0.23968 -5.81984 -0.50766 0 0 -2.27088 0 0 0.00128 0.03712 0 3.17385 -0.01925 0 -2.7348 -0.22868 0.16759 -6.2275
LEU_39 -9.33942 1.24633 3.51995 -0.56016 0.34692 0.12625 3.02768 -3.05221 -0.01045 -0.06221 -2.01772 0.15762 0 0 0 0 0 -0.02703 0.26144 3.38261 0 -0.25786 0 0.18072 -0.14594 0.44079 -2.7827
ASP_40 -5.92059 0.43417 7.37027 -0.21362 0.00719 0.69251 2.92084 -3.40044 -0.00253 -0.00606 -5.44809 -0.01634 0 0 0 -0.45587 0 0.07566 0.13425 0 3.94272 0.24889 0 -2.3716 0.03845 0.58045 -1.38971
GLY_41 -3.708 0.25973 4.89213 -4e-05 0 0 2.07341 -2.3432 -0 -0 -1.87316 -0.38974 0 0 0 0 0 -0.07855 0 0 0 0.2764 0 0.83697 0.67634 0.2648 0.88708
LEU_42 -7.87889 0.57037 5.15419 -0.48173 0.19245 0.1152 2.93748 -2.88884 -0 -0 -2.59382 0.23053 0 0 0 0 0 0.00306 0.02846 0.2826 0 -0.28565 0 0.18072 0.33404 0.19209 -3.90774
LEU_43 -8.95271 1.59222 4.3751 -0.52803 0.34733 0.11776 2.47438 -3.1474 -0.00579 -0.03872 -2.20616 0.28195 0 0 0 0 0 0.01354 0.13468 0.52559 0 -0.23147 0 0.18072 -0.24564 0.50419 -4.80846
GLN_44 -4.29912 0.31366 5.14671 -0.27291 0.0231 0.22 1.87014 -2.38621 -0.01045 -0.06221 -2.67216 -0.4607 0 0 0 -0.45587 0 -0.02518 0.06621 0 3.18442 -0.24435 0 -0.18838 -0.25463 0.54752 0.03957
GLU_45 -3.75871 0.26166 4.2817 -0.44045 0.07013 0.88521 1.20031 -1.84138 -0 -0 -1.13989 -0.4086 0 0 0 0 0 -0.08476 0.01097 0 2.81602 -0.03396 0 -2.7348 -0.37103 0.32861 -0.959
SER_46 -2.17967 0.14003 3.11817 -0.02983 0.03289 0.03044 1.23702 -1.43264 -0.00579 -0.03872 -1.13793 -0.05279 0 0 0 0 0 -0.08719 0.03702 0.09079 0 0.12373 0.61536 -0.77834 -0.02478 0.33851 -0.00372
LYS_47 -4.65121 0.20098 4.13801 -0.50426 0.16597 0.29516 1.37839 -1.76674 -0 -0 -1.94713 0.21576 0 0 -0.73539 0 0 -0.02346 0.01082 1.80459 0 -0.0699 0 -1.5107 0.15315 0.31019 -2.53577
ASN_48 -2.20585 0.24545 1.26731 -0.18456 0.00889 0.28367 0.22895 -0.75604 -0.00824 -0.03789 0.01269 -0.4758 0 0 0 0 0 -0.03327 0.01127 0 2.60046 -0.27788 0 -0.93687 -0.03974 0.17506 -0.12238
ILE_49 -6.75531 0.96285 0.47823 -0.51247 0.465 0.11956 0.8999 -1.3119 -0 -0 -0.10722 -0.13898 0 0 0 0 0 -0.026 0.01281 0.31533 0 -0.6832 0 0.73287 -0.25275 0.38715 -5.41415
GLY:CtermProteinFull_50 -1.99369 0.12728 1.69263 -0.00175 0 0 0.66782 -0.88671 -0.00824 -0.03789 -1.38605 -0.05778 0 0 -0.34839 0 0 0 0 0 0 0 0 0.83697 -0.21055 0.35761 -1.24872
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 166 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 26.309
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 73 cluster_threshold: 2.381416
REMARK    SCORE     lk_ball_wtd:          -9.089
REMARK    SCORE        hbond_sc:          -0.857
REMARK    SCORE    fa_intra_rep:           0.419
REMARK    SCORE         fa_elec:         -71.103
REMARK    SCORE          fa_sol:         141.987
REMARK    SCORE     hbond_lr_bb:          -2.793
REMARK    SCORE           omega:          -0.357
REMARK    SCORE           score:        -107.577
REMARK    SCORE fa_intra_sol_xover4:           6.482
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          22.336
REMARK    SCORE          fa_rep:          27.407
REMARK    SCORE         p_aa_pp:          -6.497
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.390
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -107.577
REMARK    SCORE     rama_prepro:          -4.098
REMARK    SCORE          fa_atr:        -237.612
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:          -1.802
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          24.240
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          36.151
ATOM      1  N   ALA A   1       0.531   0.238  -0.105  1.00  1.990          N  
ATOM      2  CA  ALA A   1       1.915   0.329   0.348  1.00  1.720          C  
ATOM      3  C   ALA A   1       2.453   1.743   0.146  1.00  1.340          C  
ATOM      4  O   ALA A   1       2.876   2.383   1.104  1.00  1.840          O  
ATOM      5  CB  ALA A   1       2.787  -0.683  -0.380  1.00  2.580          C  
ATOM      6 1H   ALA A   1      -0.055  -0.031   0.674  1.00  2.390          H  
ATOM      7 2H   ALA A   1       0.227   1.136  -0.454  1.00  2.390          H  
ATOM      8 3H   ALA A   1       0.451  -0.454  -0.835  1.00  2.390          H  
ATOM      9  HA  ALA A   1       1.938   0.109   1.417  1.00  2.060          H  
ATOM     10 1HB  ALA A   1       3.795  -0.619  -0.007  1.00  3.100          H  
ATOM     11 2HB  ALA A   1       2.404  -1.688  -0.203  1.00  3.100          H  
ATOM     12 3HB  ALA A   1       2.785  -0.483  -1.447  1.00  3.100          H  
ATOM     13  N   GLY A   2       2.433   2.235  -1.104  1.00  1.340          N  
ATOM     14  CA  GLY A   2       2.917   3.592  -1.389  1.00  1.580          C  
ATOM     15  C   GLY A   2       4.442   3.697  -1.440  1.00  1.390          C  
ATOM     16  O   GLY A   2       5.001   4.774  -1.243  1.00  1.930          O  
ATOM     17  H   GLY A   2       2.076   1.688  -1.872  1.00  1.610          H  
ATOM     18 1HA  GLY A   2       2.502   3.926  -2.341  1.00  1.900          H  
ATOM     19 2HA  GLY A   2       2.538   4.274  -0.629  1.00  1.900          H  
ATOM     20  N   ILE A   3       5.111   2.579  -1.688  1.00  0.850          N  
ATOM     21  CA  ILE A   3       6.561   2.523  -1.702  1.00  0.850          C  
ATOM     22  C   ILE A   3       7.146   2.879  -3.060  1.00  0.720          C  
ATOM     23  O   ILE A   3       6.782   2.291  -4.077  1.00  0.720          O  
ATOM     24  CB  ILE A   3       7.025   1.115  -1.340  1.00  1.270          C  
ATOM     25  CG1 ILE A   3       6.533   0.739   0.051  1.00  1.270          C  
ATOM     26  CG2 ILE A   3       8.523   1.072  -1.360  1.00  1.270          C  
ATOM     27  CD1 ILE A   3       6.679  -0.708   0.374  1.00  1.270          C  
ATOM     28  H   ILE A   3       4.601   1.737  -1.897  1.00  1.020          H  
ATOM     29  HA  ILE A   3       6.946   3.231  -0.974  1.00  1.020          H  
ATOM     30  HB  ILE A   3       6.628   0.402  -2.059  1.00  1.530          H  
ATOM     31 1HG1 ILE A   3       7.088   1.302   0.794  1.00  1.530          H  
ATOM     32 2HG1 ILE A   3       5.487   1.004   0.136  1.00  1.530          H  
ATOM     33 1HG2 ILE A   3       8.829   0.100  -1.139  1.00  1.530          H  
ATOM     34 2HG2 ILE A   3       8.902   1.325  -2.323  1.00  1.530          H  
ATOM     35 3HG2 ILE A   3       8.927   1.771  -0.627  1.00  1.530          H  
ATOM     36 1HD1 ILE A   3       6.293  -0.869   1.346  1.00  1.530          H  
ATOM     37 2HD1 ILE A   3       6.115  -1.303  -0.340  1.00  1.530          H  
ATOM     38 3HD1 ILE A   3       7.699  -1.004   0.350  1.00  1.530          H  
ATOM     39  N   ALA A   4       8.089   3.814  -3.064  1.00  0.970          N  
ATOM     40  CA  ALA A   4       8.761   4.240  -4.281  1.00  1.090          C  
ATOM     41  C   ALA A   4       9.478   3.063  -4.948  1.00  0.830          C  
ATOM     42  O   ALA A   4      10.121   2.245  -4.264  1.00  0.570          O  
ATOM     43  CB  ALA A   4       9.741   5.346  -3.952  1.00  1.640          C  
ATOM     44  H   ALA A   4       8.323   4.261  -2.188  1.00  1.160          H  
ATOM     45  HA  ALA A   4       8.008   4.614  -4.976  1.00  1.310          H  
ATOM     46 1HB  ALA A   4      10.239   5.682  -4.859  1.00  1.960          H  
ATOM     47 2HB  ALA A   4       9.208   6.191  -3.495  1.00  1.960          H  
ATOM     48 3HB  ALA A   4      10.460   4.972  -3.259  1.00  1.960          H  
ATOM     49  N   THR A   5       9.459   3.067  -6.288  1.00  1.180          N  
ATOM     50  CA  THR A   5      10.042   2.044  -7.152  1.00  1.310          C  
ATOM     51  C   THR A   5      11.442   1.620  -6.754  1.00  1.120          C  
ATOM     52  O   THR A   5      11.773   0.433  -6.817  1.00  1.650          O  
ATOM     53  CB  THR A   5      10.069   2.537  -8.619  1.00  1.970          C  
ATOM     54  OG1 THR A   5       8.732   2.831  -9.044  1.00  1.970          O  
ATOM     55  CG2 THR A   5      10.650   1.449  -9.533  1.00  1.970          C  
ATOM     56  H   THR A   5       8.928   3.792  -6.756  1.00  1.420          H  
ATOM     57  HA  THR A   5       9.399   1.163  -7.103  1.00  1.570          H  
ATOM     58  HB  THR A   5      10.674   3.439  -8.693  1.00  2.360          H  
ATOM     59  HG1 THR A   5       8.757   3.260  -9.907  1.00  2.360          H  
ATOM     60 1HG2 THR A   5      10.648   1.808 -10.561  1.00  2.360          H  
ATOM     61 2HG2 THR A   5      11.672   1.211  -9.249  1.00  2.360          H  
ATOM     62 3HG2 THR A   5      10.039   0.551  -9.461  1.00  2.360          H  
ATOM     63  N   GLY A   6      12.298   2.574  -6.407  1.00  0.740          N  
ATOM     64  CA  GLY A   6      13.671   2.236  -6.063  1.00  0.810          C  
ATOM     65  C   GLY A   6      13.783   1.264  -4.882  1.00  0.730          C  
ATOM     66  O   GLY A   6      14.685   0.424  -4.862  1.00  0.770          O  
ATOM     67  H   GLY A   6      11.996   3.538  -6.388  1.00  0.890          H  
ATOM     68 1HA  GLY A   6      14.155   1.798  -6.935  1.00  0.970          H  
ATOM     69 2HA  GLY A   6      14.216   3.153  -5.835  1.00  0.970          H  
ATOM     70  N   ALA A   7      12.880   1.364  -3.893  1.00  0.730          N  
ATOM     71  CA  ALA A   7      12.952   0.498  -2.729  1.00  0.700          C  
ATOM     72  C   ALA A   7      12.339  -0.833  -3.083  1.00  0.650          C  
ATOM     73  O   ALA A   7      12.813  -1.885  -2.642  1.00  0.630          O  
ATOM     74  CB  ALA A   7      12.259   1.129  -1.550  1.00  1.050          C  
ATOM     75  H   ALA A   7      12.099   2.021  -3.963  1.00  0.880          H  
ATOM     76  HA  ALA A   7      13.998   0.335  -2.476  1.00  0.840          H  
ATOM     77 1HB  ALA A   7      12.343   0.481  -0.724  1.00  1.260          H  
ATOM     78 2HB  ALA A   7      12.718   2.066  -1.301  1.00  1.260          H  
ATOM     79 3HB  ALA A   7      11.229   1.294  -1.791  1.00  1.260          H  
ATOM     80  N   VAL A   8      11.312  -0.784  -3.928  1.00  0.700          N  
ATOM     81  CA  VAL A   8      10.636  -1.993  -4.360  1.00  0.750          C  
ATOM     82  C   VAL A   8      11.616  -2.852  -5.134  1.00  0.710          C  
ATOM     83  O   VAL A   8      11.664  -4.069  -4.934  1.00  0.750          O  
ATOM     84  CB  VAL A   8       9.406  -1.683  -5.231  1.00  1.120          C  
ATOM     85  CG1 VAL A   8       8.830  -2.982  -5.811  1.00  1.120          C  
ATOM     86  CG2 VAL A   8       8.381  -0.941  -4.390  1.00  1.120          C  
ATOM     87  H   VAL A   8      10.981   0.142  -4.222  1.00  0.840          H  
ATOM     88  HA  VAL A   8      10.309  -2.545  -3.497  1.00  0.900          H  
ATOM     89  HB  VAL A   8       9.703  -1.058  -6.069  1.00  1.350          H  
ATOM     90 1HG1 VAL A   8       7.964  -2.748  -6.428  1.00  1.350          H  
ATOM     91 2HG1 VAL A   8       9.570  -3.494  -6.425  1.00  1.350          H  
ATOM     92 3HG1 VAL A   8       8.526  -3.641  -4.995  1.00  1.350          H  
ATOM     93 1HG2 VAL A   8       7.506  -0.698  -4.992  1.00  1.350          H  
ATOM     94 2HG2 VAL A   8       8.081  -1.559  -3.546  1.00  1.350          H  
ATOM     95 3HG2 VAL A   8       8.824  -0.034  -4.036  1.00  1.350          H  
ATOM     96  N   THR A   9      12.381  -2.207  -6.015  1.00  0.710          N  
ATOM     97  CA  THR A   9      13.378  -2.845  -6.851  1.00  0.750          C  
ATOM     98  C   THR A   9      14.432  -3.536  -6.003  1.00  0.690          C  
ATOM     99  O   THR A   9      14.756  -4.704  -6.254  1.00  0.760          O  
ATOM    100  CB  THR A   9      14.052  -1.804  -7.770  1.00  1.120          C  
ATOM    101  OG1 THR A   9      13.060  -1.216  -8.639  1.00  1.120          O  
ATOM    102  CG2 THR A   9      15.138  -2.469  -8.618  1.00  1.120          C  
ATOM    103  H   THR A   9      12.240  -1.204  -6.127  1.00  0.850          H  
ATOM    104  HA  THR A   9      12.884  -3.594  -7.466  1.00  0.900          H  
ATOM    105  HB  THR A   9      14.498  -1.017  -7.162  1.00  1.350          H  
ATOM    106  HG1 THR A   9      12.460  -0.651  -8.101  1.00  1.350          H  
ATOM    107 1HG2 THR A   9      15.593  -1.719  -9.259  1.00  1.350          H  
ATOM    108 2HG2 THR A   9      15.904  -2.908  -7.980  1.00  1.350          H  
ATOM    109 3HG2 THR A   9      14.690  -3.249  -9.231  1.00  1.350          H  
ATOM    110  N   VAL A  10      14.949  -2.846  -4.976  1.00  0.610          N  
ATOM    111  CA  VAL A  10      15.944  -3.462  -4.112  1.00  0.610          C  
ATOM    112  C   VAL A  10      15.309  -4.651  -3.389  1.00  0.590          C  
ATOM    113  O   VAL A  10      15.939  -5.700  -3.267  1.00  0.650          O  
ATOM    114  CB  VAL A  10      16.519  -2.451  -3.105  1.00  0.920          C  
ATOM    115  CG1 VAL A  10      17.437  -3.152  -2.105  1.00  0.920          C  
ATOM    116  CG2 VAL A  10      17.300  -1.404  -3.829  1.00  0.920          C  
ATOM    117  H   VAL A  10      14.674  -1.868  -4.830  1.00  0.730          H  
ATOM    118  HA  VAL A  10      16.763  -3.823  -4.732  1.00  0.730          H  
ATOM    119  HB  VAL A  10      15.694  -1.993  -2.562  1.00  1.100          H  
ATOM    120 1HG1 VAL A  10      17.825  -2.431  -1.387  1.00  1.100          H  
ATOM    121 2HG1 VAL A  10      16.902  -3.916  -1.586  1.00  1.100          H  
ATOM    122 3HG1 VAL A  10      18.257  -3.592  -2.643  1.00  1.100          H  
ATOM    123 1HG2 VAL A  10      17.682  -0.703  -3.119  1.00  1.100          H  
ATOM    124 2HG2 VAL A  10      18.128  -1.865  -4.363  1.00  1.100          H  
ATOM    125 3HG2 VAL A  10      16.673  -0.889  -4.535  1.00  1.100          H  
ATOM    126  N   GLY A  11      14.077  -4.486  -2.892  1.00  0.550          N  
ATOM    127  CA  GLY A  11      13.347  -5.542  -2.190  1.00  0.610          C  
ATOM    128  C   GLY A  11      13.274  -6.790  -3.037  1.00  0.680          C  
ATOM    129  O   GLY A  11      13.568  -7.903  -2.578  1.00  0.730          O  
ATOM    130  H   GLY A  11      13.620  -3.576  -2.985  1.00  0.660          H  
ATOM    131 1HA  GLY A  11      13.813  -5.769  -1.238  1.00  0.730          H  
ATOM    132 2HA  GLY A  11      12.339  -5.195  -1.973  1.00  0.730          H  
ATOM    133  N   ASN A  12      12.881  -6.630  -4.295  1.00  0.740          N  
ATOM    134  CA  ASN A  12      12.794  -7.783  -5.160  1.00  0.890          C  
ATOM    135  C   ASN A  12      14.175  -8.404  -5.371  1.00  0.950          C  
ATOM    136  O   ASN A  12      14.358  -9.613  -5.211  1.00  1.040          O  
ATOM    137  CB  ASN A  12      12.195  -7.377  -6.490  1.00  1.330          C  
ATOM    138  CG  ASN A  12      10.727  -7.070  -6.406  1.00  1.330          C  
ATOM    139  OD1 ASN A  12      10.027  -7.472  -5.469  1.00  1.330          O  
ATOM    140  ND2 ASN A  12      10.239  -6.357  -7.383  1.00  1.330          N  
ATOM    141  H   ASN A  12      12.604  -5.699  -4.621  1.00  0.890          H  
ATOM    142  HA  ASN A  12      12.160  -8.531  -4.683  1.00  1.070          H  
ATOM    143 1HB  ASN A  12      12.714  -6.485  -6.853  1.00  1.600          H  
ATOM    144 2HB  ASN A  12      12.355  -8.168  -7.219  1.00  1.600          H  
ATOM    145 1HD2 ASN A  12       9.269  -6.119  -7.388  1.00  1.600          H  
ATOM    146 2HD2 ASN A  12      10.833  -6.049  -8.124  1.00  1.600          H  
ATOM    147  N   ALA A  13      15.175  -7.572  -5.667  1.00  0.940          N  
ATOM    148  CA  ALA A  13      16.533  -8.039  -5.931  1.00  1.080          C  
ATOM    149  C   ALA A  13      17.151  -8.776  -4.739  1.00  1.130          C  
ATOM    150  O   ALA A  13      17.882  -9.754  -4.917  1.00  1.260          O  
ATOM    151  CB  ALA A  13      17.400  -6.856  -6.319  1.00  1.620          C  
ATOM    152  H   ALA A  13      14.979  -6.570  -5.762  1.00  1.130          H  
ATOM    153  HA  ALA A  13      16.490  -8.735  -6.766  1.00  1.300          H  
ATOM    154 1HB  ALA A  13      18.404  -7.200  -6.553  1.00  1.940          H  
ATOM    155 2HB  ALA A  13      16.965  -6.365  -7.190  1.00  1.940          H  
ATOM    156 3HB  ALA A  13      17.434  -6.156  -5.501  1.00  1.940          H  
ATOM    157  N   TRP A  14      16.834  -8.325  -3.530  1.00  1.050          N  
ATOM    158  CA  TRP A  14      17.351  -8.892  -2.291  1.00  1.130          C  
ATOM    159  C   TRP A  14      16.445  -9.934  -1.646  1.00  1.090          C  
ATOM    160  O   TRP A  14      16.723 -10.364  -0.525  1.00  1.180          O  
ATOM    161  CB  TRP A  14      17.631  -7.781  -1.267  1.00  1.690          C  
ATOM    162  CG  TRP A  14      18.835  -6.941  -1.596  1.00  1.690          C  
ATOM    163  CD1 TRP A  14      19.040  -6.208  -2.715  1.00  1.690          C  
ATOM    164  CD2 TRP A  14      20.025  -6.771  -0.794  1.00  1.690          C  
ATOM    165  NE1 TRP A  14      20.257  -5.601  -2.673  1.00  1.690          N  
ATOM    166  CE2 TRP A  14      20.876  -5.933  -1.507  1.00  1.690          C  
ATOM    167  CE3 TRP A  14      20.435  -7.264   0.450  1.00  1.690          C  
ATOM    168  CZ2 TRP A  14      22.111  -5.571  -1.028  1.00  1.690          C  
ATOM    169  CZ3 TRP A  14      21.684  -6.900   0.926  1.00  1.690          C  
ATOM    170  CH2 TRP A  14      22.494  -6.079   0.201  1.00  1.690          C  
ATOM    171  H   TRP A  14      16.252  -7.486  -3.469  1.00  1.260          H  
ATOM    172  HA  TRP A  14      18.297  -9.375  -2.524  1.00  1.360          H  
ATOM    173 1HB  TRP A  14      16.764  -7.124  -1.232  1.00  2.030          H  
ATOM    174 2HB  TRP A  14      17.756  -8.209  -0.280  1.00  2.030          H  
ATOM    175  HD1 TRP A  14      18.350  -6.117  -3.528  1.00  2.030          H  
ATOM    176  HE1 TRP A  14      20.635  -5.015  -3.404  1.00  2.030          H  
ATOM    177  HE3 TRP A  14      19.791  -7.921   1.031  1.00  2.030          H  
ATOM    178  HZ2 TRP A  14      22.780  -4.913  -1.581  1.00  2.030          H  
ATOM    179  HZ3 TRP A  14      22.002  -7.283   1.894  1.00  2.030          H  
ATOM    180  HH2 TRP A  14      23.467  -5.808   0.599  1.00  2.030          H  
ATOM    181  N   GLU A  15      15.359 -10.331  -2.320  1.00  1.010          N  
ATOM    182  CA  GLU A  15      14.418 -11.309  -1.774  1.00  1.020          C  
ATOM    183  C   GLU A  15      13.949 -10.940  -0.363  1.00  0.940          C  
ATOM    184  O   GLU A  15      13.962 -11.781   0.540  1.00  1.050          O  
ATOM    185  CB  GLU A  15      15.031 -12.728  -1.755  1.00  1.530          C  
ATOM    186  CG  GLU A  15      15.419 -13.279  -3.134  1.00  1.530          C  
ATOM    187  CD  GLU A  15      15.892 -14.739  -3.120  1.00  1.530          C  
ATOM    188  OE1 GLU A  15      16.057 -15.298  -2.060  1.00  1.530          O  
ATOM    189  OE2 GLU A  15      16.083 -15.281  -4.184  1.00  1.530          O  
ATOM    190  H   GLU A  15      15.167  -9.949  -3.253  1.00  1.210          H  
ATOM    191  HA  GLU A  15      13.543 -11.325  -2.425  1.00  1.220          H  
ATOM    192 1HB  GLU A  15      15.921 -12.741  -1.128  1.00  1.840          H  
ATOM    193 2HB  GLU A  15      14.317 -13.423  -1.317  1.00  1.840          H  
ATOM    194 1HG  GLU A  15      14.561 -13.194  -3.796  1.00  1.840          H  
ATOM    195 2HG  GLU A  15      16.214 -12.651  -3.540  1.00  1.840          H  
ATOM    196  N   ALA A  16      13.498  -9.697  -0.174  1.00  0.810          N  
ATOM    197  CA  ALA A  16      13.068  -9.268   1.150  1.00  0.830          C  
ATOM    198  C   ALA A  16      11.848  -8.348   1.084  1.00  0.750          C  
ATOM    199  O   ALA A  16      11.599  -7.730   0.051  1.00  0.690          O  
ATOM    200  CB  ALA A  16      14.213  -8.526   1.830  1.00  1.240          C  
ATOM    201  H   ALA A  16      13.506  -9.042  -0.965  1.00  0.970          H  
ATOM    202  HA  ALA A  16      12.830 -10.160   1.715  1.00  1.000          H  
ATOM    203 1HB  ALA A  16      13.927  -8.223   2.825  1.00  1.490          H  
ATOM    204 2HB  ALA A  16      15.083  -9.182   1.882  1.00  1.490          H  
ATOM    205 3HB  ALA A  16      14.455  -7.645   1.242  1.00  1.490          H  
ATOM    206  N   PRO A  17      11.034  -8.267   2.156  1.00  0.850          N  
ATOM    207  CA  PRO A  17       9.983  -7.288   2.305  1.00  0.860          C  
ATOM    208  C   PRO A  17      10.703  -5.985   2.130  1.00  0.660          C  
ATOM    209  O   PRO A  17      11.826  -5.856   2.596  1.00  0.660          O  
ATOM    210  CB  PRO A  17       9.496  -7.520   3.731  1.00  1.290          C  
ATOM    211  CG  PRO A  17       9.807  -8.976   4.002  1.00  1.290          C  
ATOM    212  CD  PRO A  17      11.110  -9.242   3.269  1.00  1.290          C  
ATOM    213  HA  PRO A  17       9.201  -7.437   1.544  1.00  1.030          H  
ATOM    214 1HB  PRO A  17      10.028  -6.847   4.402  1.00  1.550          H  
ATOM    215 2HB  PRO A  17       8.424  -7.273   3.812  1.00  1.550          H  
ATOM    216 1HG  PRO A  17       9.886  -9.147   5.089  1.00  1.550          H  
ATOM    217 2HG  PRO A  17       8.985  -9.610   3.641  1.00  1.550          H  
ATOM    218 1HD  PRO A  17      11.975  -9.053   3.914  1.00  1.550          H  
ATOM    219 2HD  PRO A  17      11.069 -10.278   2.906  1.00  1.550          H  
ATOM    220  N   VAL A  18      10.105  -4.999   1.512  1.00  0.560          N  
ATOM    221  CA  VAL A  18      10.891  -3.804   1.265  1.00  0.410          C  
ATOM    222  C   VAL A  18      11.357  -3.150   2.570  1.00  0.540          C  
ATOM    223  O   VAL A  18      12.506  -2.741   2.687  1.00  0.590          O  
ATOM    224  CB  VAL A  18      10.116  -2.786   0.434  1.00  0.610          C  
ATOM    225  CG1 VAL A  18      10.918  -1.567   0.334  1.00  0.610          C  
ATOM    226  CG2 VAL A  18       9.820  -3.309  -0.933  1.00  0.610          C  
ATOM    227  H   VAL A  18       9.154  -5.093   1.181  1.00  0.670          H  
ATOM    228  HA  VAL A  18      11.775  -4.096   0.697  1.00  0.490          H  
ATOM    229  HB  VAL A  18       9.194  -2.550   0.945  1.00  0.740          H  
ATOM    230 1HG1 VAL A  18      10.413  -0.844  -0.219  1.00  0.740          H  
ATOM    231 2HG1 VAL A  18      11.127  -1.181   1.283  1.00  0.740          H  
ATOM    232 3HG1 VAL A  18      11.849  -1.807  -0.167  1.00  0.740          H  
ATOM    233 1HG2 VAL A  18       9.268  -2.550  -1.485  1.00  0.740          H  
ATOM    234 2HG2 VAL A  18      10.756  -3.527  -1.441  1.00  0.740          H  
ATOM    235 3HG2 VAL A  18       9.224  -4.212  -0.867  1.00  0.740          H  
ATOM    236  N   GLY A  19      10.483  -3.023   3.561  1.00  0.690          N  
ATOM    237  CA  GLY A  19      10.850  -2.381   4.825  1.00  0.850          C  
ATOM    238  C   GLY A  19      11.956  -3.136   5.570  1.00  0.840          C  
ATOM    239  O   GLY A  19      12.653  -2.580   6.421  1.00  0.900          O  
ATOM    240  H   GLY A  19       9.532  -3.378   3.455  1.00  0.830          H  
ATOM    241 1HA  GLY A  19      11.171  -1.359   4.635  1.00  1.020          H  
ATOM    242 2HA  GLY A  19       9.964  -2.318   5.460  1.00  1.020          H  
ATOM    243  N   ALA A  20      12.190  -4.395   5.204  1.00  0.860          N  
ATOM    244  CA  ALA A  20      13.194  -5.220   5.843  1.00  0.980          C  
ATOM    245  C   ALA A  20      14.575  -4.824   5.363  1.00  0.960          C  
ATOM    246  O   ALA A  20      15.588  -5.216   5.940  1.00  1.090          O  
ATOM    247  CB  ALA A  20      12.941  -6.684   5.556  1.00  1.470          C  
ATOM    248  H   ALA A  20      11.666  -4.795   4.429  1.00  1.030          H  
ATOM    249  HA  ALA A  20      13.138  -5.050   6.913  1.00  1.180          H  
ATOM    250 1HB  ALA A  20      13.690  -7.291   6.059  1.00  1.760          H  
ATOM    251 2HB  ALA A  20      11.952  -6.951   5.919  1.00  1.760          H  
ATOM    252 3HB  ALA A  20      12.997  -6.846   4.491  1.00  1.760          H  
ATOM    253  N   LEU A  21      14.633  -3.998   4.332  1.00  0.900          N  
ATOM    254  CA  LEU A  21      15.892  -3.578   3.770  1.00  1.020          C  
ATOM    255  C   LEU A  21      16.507  -2.530   4.670  1.00  1.240          C  
ATOM    256  O   LEU A  21      17.689  -2.234   4.575  1.00  1.600          O  
ATOM    257  CB  LEU A  21      15.645  -2.977   2.407  1.00  1.530          C  
ATOM    258  CG  LEU A  21      15.040  -3.904   1.345  1.00  1.530          C  
ATOM    259  CD1 LEU A  21      14.670  -3.034   0.191  1.00  1.530          C  
ATOM    260  CD2 LEU A  21      16.019  -5.025   0.923  1.00  1.530          C  
ATOM    261  H   LEU A  21      13.774  -3.653   3.893  1.00  1.080          H  
ATOM    262  HA  LEU A  21      16.562  -4.431   3.713  1.00  1.220          H  
ATOM    263 1HB  LEU A  21      14.967  -2.134   2.539  1.00  1.840          H  
ATOM    264 2HB  LEU A  21      16.595  -2.600   2.025  1.00  1.840          H  
ATOM    265  HG  LEU A  21      14.134  -4.364   1.735  1.00  1.840          H  
ATOM    266 1HD1 LEU A  21      14.213  -3.599  -0.540  1.00  1.840          H  
ATOM    267 2HD1 LEU A  21      13.975  -2.274   0.533  1.00  1.840          H  
ATOM    268 3HD1 LEU A  21      15.542  -2.565  -0.204  1.00  1.840          H  
ATOM    269 1HD2 LEU A  21      15.561  -5.642   0.167  1.00  1.840          H  
ATOM    270 2HD2 LEU A  21      16.920  -4.592   0.525  1.00  1.840          H  
ATOM    271 3HD2 LEU A  21      16.265  -5.645   1.779  1.00  1.840          H  
ATOM    272  N   SER A  22      15.715  -1.974   5.590  1.00  1.170          N  
ATOM    273  CA  SER A  22      16.241  -0.981   6.505  1.00  1.440          C  
ATOM    274  C   SER A  22      16.732  -1.650   7.790  1.00  1.480          C  
ATOM    275  O   SER A  22      17.181  -0.979   8.719  1.00  1.700          O  
ATOM    276  CB  SER A  22      15.220   0.095   6.812  1.00  2.160          C  
ATOM    277  OG  SER A  22      14.908   0.847   5.663  1.00  2.160          O  
ATOM    278  H   SER A  22      14.728  -2.234   5.678  1.00  1.400          H  
ATOM    279  HA  SER A  22      17.085  -0.491   6.031  1.00  1.730          H  
ATOM    280 1HB  SER A  22      14.319  -0.368   7.207  1.00  2.590          H  
ATOM    281 2HB  SER A  22      15.613   0.758   7.579  1.00  2.590          H  
ATOM    282  HG  SER A  22      14.540   1.706   5.993  1.00  2.590          H  
ATOM    283  N   LYS A  23      16.625  -2.989   7.862  1.00  1.390          N  
ATOM    284  CA  LYS A  23      17.022  -3.734   9.048  1.00  1.590          C  
ATOM    285  C   LYS A  23      18.463  -4.249   8.940  1.00  1.520          C  
ATOM    286  O   LYS A  23      18.950  -4.965   9.815  1.00  1.980          O  
ATOM    287  CB  LYS A  23      16.020  -4.864   9.300  1.00  2.390          C  
ATOM    288  CG  LYS A  23      14.610  -4.321   9.624  1.00  2.390          C  
ATOM    289  CD  LYS A  23      13.572  -5.418   9.875  1.00  2.390          C  
ATOM    290  CE  LYS A  23      12.191  -4.779  10.141  1.00  2.390          C  
ATOM    291  NZ  LYS A  23      11.097  -5.785  10.337  1.00  2.390          N  
ATOM    292  H   LYS A  23      16.261  -3.527   7.072  1.00  1.670          H  
ATOM    293  HA  LYS A  23      16.984  -3.063   9.906  1.00  1.910          H  
ATOM    294 1HB  LYS A  23      15.951  -5.498   8.419  1.00  2.860          H  
ATOM    295 2HB  LYS A  23      16.356  -5.480  10.131  1.00  2.860          H  
ATOM    296 1HG  LYS A  23      14.675  -3.689  10.508  1.00  2.860          H  
ATOM    297 2HG  LYS A  23      14.265  -3.703   8.792  1.00  2.860          H  
ATOM    298 1HD  LYS A  23      13.507  -6.079   9.014  1.00  2.860          H  
ATOM    299 2HD  LYS A  23      13.864  -6.006  10.743  1.00  2.860          H  
ATOM    300 1HE  LYS A  23      12.263  -4.165  11.035  1.00  2.860          H  
ATOM    301 2HE  LYS A  23      11.925  -4.140   9.294  1.00  2.860          H  
ATOM    302 1HZ  LYS A  23      10.218  -5.302  10.507  1.00  2.860          H  
ATOM    303 2HZ  LYS A  23      10.981  -6.357   9.495  1.00  2.860          H  
ATOM    304 3HZ  LYS A  23      11.304  -6.379  11.116  1.00  2.860          H  
ATOM    305  N   ALA A  24      19.136  -3.880   7.852  1.00  1.090          N  
ATOM    306  CA  ALA A  24      20.521  -4.257   7.606  1.00  1.170          C  
ATOM    307  C   ALA A  24      21.181  -3.174   6.781  1.00  0.980          C  
ATOM    308  O   ALA A  24      20.718  -2.854   5.686  1.00  0.820          O  
ATOM    309  CB  ALA A  24      20.594  -5.587   6.875  1.00  1.750          C  
ATOM    310  H   ALA A  24      18.658  -3.294   7.181  1.00  1.310          H  
ATOM    311  HA  ALA A  24      21.040  -4.331   8.562  1.00  1.400          H  
ATOM    312 1HB  ALA A  24      21.635  -5.855   6.700  1.00  2.110          H  
ATOM    313 2HB  ALA A  24      20.116  -6.356   7.485  1.00  2.110          H  
ATOM    314 3HB  ALA A  24      20.073  -5.506   5.922  1.00  2.110          H  
ATOM    315  N   LYS A  25      22.332  -2.681   7.233  1.00  1.050          N  
ATOM    316  CA  LYS A  25      23.020  -1.612   6.509  1.00  0.890          C  
ATOM    317  C   LYS A  25      23.343  -2.011   5.077  1.00  0.770          C  
ATOM    318  O   LYS A  25      23.253  -1.205   4.152  1.00  0.690          O  
ATOM    319  CB  LYS A  25      24.293  -1.203   7.243  1.00  1.330          C  
ATOM    320  CG  LYS A  25      24.041  -0.453   8.552  1.00  1.330          C  
ATOM    321  CD  LYS A  25      25.349  -0.094   9.253  1.00  1.330          C  
ATOM    322  CE  LYS A  25      25.096   0.651  10.564  1.00  1.330          C  
ATOM    323  NZ  LYS A  25      26.366   0.966  11.282  1.00  1.330          N  
ATOM    324  H   LYS A  25      22.695  -3.008   8.120  1.00  1.260          H  
ATOM    325  HA  LYS A  25      22.356  -0.747   6.467  1.00  1.070          H  
ATOM    326 1HB  LYS A  25      24.887  -2.090   7.465  1.00  1.600          H  
ATOM    327 2HB  LYS A  25      24.895  -0.563   6.596  1.00  1.600          H  
ATOM    328 1HG  LYS A  25      23.490   0.464   8.335  1.00  1.600          H  
ATOM    329 2HG  LYS A  25      23.436  -1.067   9.214  1.00  1.600          H  
ATOM    330 1HD  LYS A  25      25.911  -1.004   9.466  1.00  1.600          H  
ATOM    331 2HD  LYS A  25      25.950   0.539   8.601  1.00  1.600          H  
ATOM    332 1HE  LYS A  25      24.573   1.582  10.349  1.00  1.600          H  
ATOM    333 2HE  LYS A  25      24.470   0.035  11.210  1.00  1.600          H  
ATOM    334 1HZ  LYS A  25      26.155   1.458  12.141  1.00  1.600          H  
ATOM    335 2HZ  LYS A  25      26.854   0.108  11.499  1.00  1.600          H  
ATOM    336 3HZ  LYS A  25      26.950   1.548  10.698  1.00  1.600          H  
ATOM    337  N   ALA A  26      23.695  -3.279   4.879  1.00  0.940          N  
ATOM    338  CA  ALA A  26      24.047  -3.760   3.554  1.00  1.080          C  
ATOM    339  C   ALA A  26      22.921  -3.568   2.549  1.00  0.960          C  
ATOM    340  O   ALA A  26      23.176  -3.313   1.372  1.00  1.180          O  
ATOM    341  CB  ALA A  26      24.398  -5.235   3.622  1.00  1.620          C  
ATOM    342  H   ALA A  26      23.757  -3.900   5.671  1.00  1.130          H  
ATOM    343  HA  ALA A  26      24.912  -3.193   3.211  1.00  1.300          H  
ATOM    344 1HB  ALA A  26      24.692  -5.581   2.634  1.00  1.940          H  
ATOM    345 2HB  ALA A  26      25.222  -5.382   4.317  1.00  1.940          H  
ATOM    346 3HB  ALA A  26      23.529  -5.796   3.960  1.00  1.940          H  
ATOM    347  N   ALA A  27      21.673  -3.724   2.995  1.00  0.790          N  
ATOM    348  CA  ALA A  27      20.537  -3.602   2.105  1.00  0.750          C  
ATOM    349  C   ALA A  27      20.082  -2.163   2.002  1.00  0.650          C  
ATOM    350  O   ALA A  27      19.753  -1.680   0.922  1.00  0.770          O  
ATOM    351  CB  ALA A  27      19.413  -4.468   2.605  1.00  1.120          C  
ATOM    352  H   ALA A  27      21.484  -3.885   3.984  1.00  0.950          H  
ATOM    353  HA  ALA A  27      20.834  -3.931   1.116  1.00  0.900          H  
ATOM    354 1HB  ALA A  27      18.593  -4.382   1.938  1.00  1.350          H  
ATOM    355 2HB  ALA A  27      19.736  -5.498   2.657  1.00  1.350          H  
ATOM    356 3HB  ALA A  27      19.119  -4.131   3.598  1.00  1.350          H  
ATOM    357  N   LYS A  28      20.102  -1.439   3.120  1.00  0.590          N  
ATOM    358  CA  LYS A  28      19.630  -0.060   3.136  1.00  0.650          C  
ATOM    359  C   LYS A  28      20.463   0.772   2.166  1.00  0.680          C  
ATOM    360  O   LYS A  28      19.949   1.635   1.456  1.00  0.770          O  
ATOM    361  CB  LYS A  28      19.682   0.521   4.555  1.00  0.980          C  
ATOM    362  CG  LYS A  28      19.029   1.906   4.700  1.00  0.980          C  
ATOM    363  CD  LYS A  28      18.936   2.360   6.180  1.00  0.980          C  
ATOM    364  CE  LYS A  28      18.223   3.712   6.276  1.00  0.980          C  
ATOM    365  NZ  LYS A  28      17.997   4.185   7.666  1.00  0.980          N  
ATOM    366  H   LYS A  28      20.385  -1.880   3.999  1.00  0.710          H  
ATOM    367  HA  LYS A  28      18.596  -0.049   2.803  1.00  0.780          H  
ATOM    368 1HB  LYS A  28      19.215  -0.173   5.246  1.00  1.170          H  
ATOM    369 2HB  LYS A  28      20.727   0.614   4.858  1.00  1.170          H  
ATOM    370 1HG  LYS A  28      19.604   2.641   4.132  1.00  1.170          H  
ATOM    371 2HG  LYS A  28      18.019   1.869   4.281  1.00  1.170          H  
ATOM    372 1HD  LYS A  28      18.373   1.621   6.758  1.00  1.170          H  
ATOM    373 2HD  LYS A  28      19.934   2.449   6.605  1.00  1.170          H  
ATOM    374 1HE  LYS A  28      18.818   4.452   5.756  1.00  1.170          H  
ATOM    375 2HE  LYS A  28      17.255   3.619   5.798  1.00  1.170          H  
ATOM    376 1HZ  LYS A  28      17.502   5.088   7.625  1.00  1.170          H  
ATOM    377 2HZ  LYS A  28      17.415   3.524   8.161  1.00  1.170          H  
ATOM    378 3HZ  LYS A  28      18.869   4.297   8.147  1.00  1.170          H  
ATOM    379  N   GLN A  29      21.755   0.461   2.112  1.00  0.700          N  
ATOM    380  CA  GLN A  29      22.745   1.104   1.254  1.00  0.860          C  
ATOM    381  C   GLN A  29      22.417   0.985  -0.234  1.00  0.810          C  
ATOM    382  O   GLN A  29      22.898   1.778  -1.046  1.00  0.950          O  
ATOM    383  CB  GLN A  29      24.137   0.517   1.525  1.00  1.290          C  
ATOM    384  CG  GLN A  29      25.294   1.182   0.756  1.00  1.290          C  
ATOM    385  CD  GLN A  29      25.504   2.641   1.124  1.00  1.290          C  
ATOM    386  OE1 GLN A  29      25.626   2.993   2.300  1.00  1.290          O  
ATOM    387  NE2 GLN A  29      25.540   3.498   0.113  1.00  1.290          N  
ATOM    388  H   GLN A  29      22.095  -0.257   2.761  1.00  0.840          H  
ATOM    389  HA  GLN A  29      22.763   2.164   1.506  1.00  1.030          H  
ATOM    390 1HB  GLN A  29      24.354   0.592   2.588  1.00  1.550          H  
ATOM    391 2HB  GLN A  29      24.131  -0.547   1.273  1.00  1.550          H  
ATOM    392 1HG  GLN A  29      26.204   0.645   1.010  1.00  1.550          H  
ATOM    393 2HG  GLN A  29      25.127   1.110  -0.315  1.00  1.550          H  
ATOM    394 1HE2 GLN A  29      25.675   4.475   0.283  1.00  1.550          H  
ATOM    395 2HE2 GLN A  29      25.419   3.164  -0.827  1.00  1.550          H  
ATOM    396  N   ALA A  30      21.690  -0.060  -0.616  1.00  0.690          N  
ATOM    397  CA  ALA A  30      21.362  -0.334  -2.004  1.00  0.700          C  
ATOM    398  C   ALA A  30      20.181   0.505  -2.500  1.00  0.650          C  
ATOM    399  O   ALA A  30      19.858   0.475  -3.690  1.00  0.670          O  
ATOM    400  CB  ALA A  30      21.042  -1.814  -2.161  1.00  1.050          C  
ATOM    401  H   ALA A  30      21.271  -0.668   0.090  1.00  0.830          H  
ATOM    402  HA  ALA A  30      22.230  -0.083  -2.611  1.00  0.840          H  
ATOM    403 1HB  ALA A  30      20.823  -2.033  -3.202  1.00  1.260          H  
ATOM    404 2HB  ALA A  30      21.896  -2.407  -1.831  1.00  1.260          H  
ATOM    405 3HB  ALA A  30      20.184  -2.058  -1.549  1.00  1.260          H  
ATOM    406  N   ILE A  31      19.532   1.244  -1.602  1.00  0.640          N  
ATOM    407  CA  ILE A  31      18.361   2.039  -1.928  1.00  0.670          C  
ATOM    408  C   ILE A  31      18.799   3.518  -2.057  1.00  0.530          C  
ATOM    409  O   ILE A  31      19.494   4.016  -1.175  1.00  0.520          O  
ATOM    410  CB  ILE A  31      17.321   1.940  -0.806  1.00  1.010          C  
ATOM    411  CG1 ILE A  31      16.889   0.520  -0.553  1.00  1.010          C  
ATOM    412  CG2 ILE A  31      16.092   2.788  -1.183  1.00  1.010          C  
ATOM    413  CD1 ILE A  31      16.104   0.380   0.734  1.00  1.010          C  
ATOM    414  H   ILE A  31      19.860   1.260  -0.628  1.00  0.770          H  
ATOM    415  HA  ILE A  31      17.924   1.656  -2.838  1.00  0.800          H  
ATOM    416  HB  ILE A  31      17.786   2.267   0.088  1.00  1.210          H  
ATOM    417 1HG1 ILE A  31      16.282   0.169  -1.376  1.00  1.210          H  
ATOM    418 2HG1 ILE A  31      17.775  -0.113  -0.472  1.00  1.210          H  
ATOM    419 1HG2 ILE A  31      15.350   2.777  -0.408  1.00  1.210          H  
ATOM    420 2HG2 ILE A  31      16.384   3.811  -1.345  1.00  1.210          H  
ATOM    421 3HG2 ILE A  31      15.660   2.392  -2.098  1.00  1.210          H  
ATOM    422 1HD1 ILE A  31      15.849  -0.628   0.875  1.00  1.210          H  
ATOM    423 2HD1 ILE A  31      16.720   0.712   1.569  1.00  1.210          H  
ATOM    424 3HD1 ILE A  31      15.201   0.959   0.711  1.00  1.210          H  
ATOM    425  N   PRO A  32      18.452   4.248  -3.134  1.00  0.560          N  
ATOM    426  CA  PRO A  32      18.796   5.655  -3.340  1.00  0.640          C  
ATOM    427  C   PRO A  32      18.328   6.542  -2.177  1.00  0.610          C  
ATOM    428  O   PRO A  32      17.267   6.293  -1.611  1.00  0.600          O  
ATOM    429  CB  PRO A  32      18.035   5.986  -4.631  1.00  0.960          C  
ATOM    430  CG  PRO A  32      17.914   4.666  -5.362  1.00  0.960          C  
ATOM    431  CD  PRO A  32      17.741   3.623  -4.281  1.00  0.960          C  
ATOM    432  HA  PRO A  32      19.885   5.743  -3.483  1.00  0.770          H  
ATOM    433 1HB  PRO A  32      17.063   6.427  -4.389  1.00  1.150          H  
ATOM    434 2HB  PRO A  32      18.588   6.740  -5.208  1.00  1.150          H  
ATOM    435 1HG  PRO A  32      17.055   4.699  -6.053  1.00  1.150          H  
ATOM    436 2HG  PRO A  32      18.808   4.484  -5.978  1.00  1.150          H  
ATOM    437 1HD  PRO A  32      16.681   3.444  -4.057  1.00  1.150          H  
ATOM    438 2HD  PRO A  32      18.264   2.715  -4.631  1.00  1.150          H  
ATOM    439  N   THR A  33      19.114   7.570  -1.849  1.00  0.700          N  
ATOM    440  CA  THR A  33      18.864   8.546  -0.775  1.00  0.800          C  
ATOM    441  C   THR A  33      17.401   8.930  -0.505  1.00  0.790          C  
ATOM    442  O   THR A  33      16.881   8.704   0.595  1.00  0.810          O  
ATOM    443  CB  THR A  33      19.666   9.841  -1.060  1.00  1.200          C  
ATOM    444  OG1 THR A  33      21.069   9.530  -1.100  1.00  1.200          O  
ATOM    445  CG2 THR A  33      19.413  10.894   0.038  1.00  1.200          C  
ATOM    446  H   THR A  33      19.977   7.697  -2.363  1.00  0.840          H  
ATOM    447  HA  THR A  33      19.255   8.110   0.145  1.00  0.960          H  
ATOM    448  HB  THR A  33      19.371  10.246  -2.019  1.00  1.440          H  
ATOM    449  HG1 THR A  33      21.557  10.296  -1.421  1.00  1.440          H  
ATOM    450 1HG2 THR A  33      19.997  11.784  -0.187  1.00  1.440          H  
ATOM    451 2HG2 THR A  33      18.363  11.168   0.086  1.00  1.440          H  
ATOM    452 3HG2 THR A  33      19.722  10.492   1.001  1.00  1.440          H  
ATOM    453  N   GLN A  34      16.748   9.581  -1.470  1.00  0.800          N  
ATOM    454  CA  GLN A  34      15.386  10.067  -1.252  1.00  0.830          C  
ATOM    455  C   GLN A  34      14.405   8.920  -1.080  1.00  0.820          C  
ATOM    456  O   GLN A  34      13.472   8.998  -0.275  1.00  1.020          O  
ATOM    457  CB  GLN A  34      14.963  10.964  -2.414  1.00  1.240          C  
ATOM    458  CG  GLN A  34      15.779  12.248  -2.504  1.00  1.240          C  
ATOM    459  CD  GLN A  34      17.123  12.021  -3.184  1.00  1.240          C  
ATOM    460  OE1 GLN A  34      17.435  10.892  -3.601  1.00  1.240          O  
ATOM    461  NE2 GLN A  34      17.923  13.067  -3.287  1.00  1.240          N  
ATOM    462  H   GLN A  34      17.214   9.744  -2.361  1.00  0.960          H  
ATOM    463  HA  GLN A  34      15.376  10.656  -0.338  1.00  1.000          H  
ATOM    464 1HB  GLN A  34      15.058  10.423  -3.352  1.00  1.490          H  
ATOM    465 2HB  GLN A  34      13.915  11.236  -2.296  1.00  1.490          H  
ATOM    466 1HG  GLN A  34      15.222  12.987  -3.077  1.00  1.490          H  
ATOM    467 2HG  GLN A  34      15.966  12.615  -1.495  1.00  1.490          H  
ATOM    468 1HE2 GLN A  34      18.821  12.975  -3.722  1.00  1.490          H  
ATOM    469 2HE2 GLN A  34      17.633  13.958  -2.935  1.00  1.490          H  
ATOM    470  N   THR A  35      14.652   7.850  -1.823  1.00  0.680          N  
ATOM    471  CA  THR A  35      13.856   6.637  -1.789  1.00  0.680          C  
ATOM    472  C   THR A  35      13.922   6.029  -0.383  1.00  0.600          C  
ATOM    473  O   THR A  35      12.896   5.621   0.173  1.00  0.600          O  
ATOM    474  CB  THR A  35      14.333   5.660  -2.879  1.00  1.020          C  
ATOM    475  OG1 THR A  35      14.148   6.249  -4.180  1.00  1.020          O  
ATOM    476  CG2 THR A  35      13.583   4.422  -2.818  1.00  1.020          C  
ATOM    477  H   THR A  35      15.429   7.903  -2.463  1.00  0.820          H  
ATOM    478  HA  THR A  35      12.816   6.898  -1.998  1.00  0.820          H  
ATOM    479  HB  THR A  35      15.367   5.438  -2.738  1.00  1.220          H  
ATOM    480  HG1 THR A  35      14.726   7.004  -4.279  1.00  1.220          H  
ATOM    481 1HG2 THR A  35      13.955   3.784  -3.580  1.00  1.220          H  
ATOM    482 2HG2 THR A  35      13.713   3.965  -1.862  1.00  1.220          H  
ATOM    483 3HG2 THR A  35      12.553   4.614  -2.975  1.00  1.220          H  
ATOM    484  N   VAL A  36      15.128   6.001   0.206  1.00  0.630          N  
ATOM    485  CA  VAL A  36      15.308   5.488   1.559  1.00  0.640          C  
ATOM    486  C   VAL A  36      14.506   6.290   2.542  1.00  0.610          C  
ATOM    487  O   VAL A  36      13.829   5.718   3.396  1.00  0.600          O  
ATOM    488  CB  VAL A  36      16.773   5.582   2.046  1.00  0.960          C  
ATOM    489  CG1 VAL A  36      16.863   5.260   3.517  1.00  0.960          C  
ATOM    490  CG2 VAL A  36      17.588   4.631   1.350  1.00  0.960          C  
ATOM    491  H   VAL A  36      15.932   6.302  -0.349  1.00  0.760          H  
ATOM    492  HA  VAL A  36      14.981   4.449   1.587  1.00  0.770          H  
ATOM    493  HB  VAL A  36      17.148   6.587   1.879  1.00  1.150          H  
ATOM    494 1HG1 VAL A  36      17.902   5.326   3.807  1.00  1.150          H  
ATOM    495 2HG1 VAL A  36      16.287   5.954   4.129  1.00  1.150          H  
ATOM    496 3HG1 VAL A  36      16.493   4.245   3.684  1.00  1.150          H  
ATOM    497 1HG2 VAL A  36      18.624   4.679   1.685  1.00  1.150          H  
ATOM    498 2HG2 VAL A  36      17.186   3.660   1.565  1.00  1.150          H  
ATOM    499 3HG2 VAL A  36      17.554   4.834   0.306  1.00  1.150          H  
ATOM    500  N   LYS A  37      14.584   7.614   2.443  1.00  0.650          N  
ATOM    501  CA  LYS A  37      13.859   8.444   3.380  1.00  0.660          C  
ATOM    502  C   LYS A  37      12.361   8.155   3.333  1.00  0.570          C  
ATOM    503  O   LYS A  37      11.729   7.996   4.390  1.00  0.580          O  
ATOM    504  CB  LYS A  37      14.130   9.918   3.088  1.00  0.990          C  
ATOM    505  CG  LYS A  37      15.550  10.361   3.429  1.00  0.990          C  
ATOM    506  CD  LYS A  37      15.789  11.823   3.075  1.00  0.990          C  
ATOM    507  CE  LYS A  37      17.222  12.241   3.386  1.00  0.990          C  
ATOM    508  NZ  LYS A  37      17.483  13.663   3.007  1.00  0.990          N  
ATOM    509  H   LYS A  37      15.193   8.024   1.726  1.00  0.780          H  
ATOM    510  HA  LYS A  37      14.213   8.214   4.386  1.00  0.790          H  
ATOM    511 1HB  LYS A  37      13.965  10.108   2.028  1.00  1.190          H  
ATOM    512 2HB  LYS A  37      13.432  10.538   3.647  1.00  1.190          H  
ATOM    513 1HG  LYS A  37      15.726  10.213   4.494  1.00  1.190          H  
ATOM    514 2HG  LYS A  37      16.256   9.742   2.877  1.00  1.190          H  
ATOM    515 1HD  LYS A  37      15.603  11.972   2.010  1.00  1.190          H  
ATOM    516 2HD  LYS A  37      15.103  12.452   3.640  1.00  1.190          H  
ATOM    517 1HE  LYS A  37      17.405  12.119   4.451  1.00  1.190          H  
ATOM    518 2HE  LYS A  37      17.907  11.597   2.833  1.00  1.190          H  
ATOM    519 1HZ  LYS A  37      18.441  13.901   3.227  1.00  1.190          H  
ATOM    520 2HZ  LYS A  37      17.328  13.783   2.016  1.00  1.190          H  
ATOM    521 3HZ  LYS A  37      16.861  14.271   3.521  1.00  1.190          H  
ATOM    522  N   GLU A  38      11.794   8.027   2.118  1.00  0.570          N  
ATOM    523  CA  GLU A  38      10.367   7.738   2.028  1.00  0.630          C  
ATOM    524  C   GLU A  38      10.048   6.369   2.614  1.00  0.630          C  
ATOM    525  O   GLU A  38       9.049   6.225   3.333  1.00  0.680          O  
ATOM    526  CB  GLU A  38       9.854   7.811   0.584  1.00  0.950          C  
ATOM    527  CG  GLU A  38       9.835   9.223  -0.009  1.00  0.950          C  
ATOM    528  CD  GLU A  38       9.207   9.288  -1.381  1.00  0.950          C  
ATOM    529  OE1 GLU A  38       8.676   8.295  -1.812  1.00  0.950          O  
ATOM    530  OE2 GLU A  38       9.256  10.331  -1.991  1.00  0.950          O  
ATOM    531  H   GLU A  38      12.352   8.186   1.271  1.00  0.680          H  
ATOM    532  HA  GLU A  38       9.832   8.485   2.609  1.00  0.760          H  
ATOM    533 1HB  GLU A  38      10.493   7.192  -0.053  1.00  1.130          H  
ATOM    534 2HB  GLU A  38       8.844   7.400   0.532  1.00  1.130          H  
ATOM    535 1HG  GLU A  38       9.279   9.874   0.662  1.00  1.130          H  
ATOM    536 2HG  GLU A  38      10.859   9.594  -0.063  1.00  1.130          H  
ATOM    537  N   LEU A  39      10.916   5.378   2.367  1.00  0.640          N  
ATOM    538  CA  LEU A  39      10.685   4.050   2.901  1.00  0.740          C  
ATOM    539  C   LEU A  39      10.715   4.050   4.419  1.00  0.730          C  
ATOM    540  O   LEU A  39       9.825   3.474   5.050  1.00  0.800          O  
ATOM    541  CB  LEU A  39      11.714   3.037   2.384  1.00  1.110          C  
ATOM    542  CG  LEU A  39      11.565   1.594   2.956  1.00  1.110          C  
ATOM    543  CD1 LEU A  39      10.172   1.004   2.562  1.00  1.110          C  
ATOM    544  CD2 LEU A  39      12.750   0.739   2.485  1.00  1.110          C  
ATOM    545  H   LEU A  39      11.712   5.544   1.740  1.00  0.770          H  
ATOM    546  HA  LEU A  39       9.697   3.747   2.575  1.00  0.890          H  
ATOM    547 1HB  LEU A  39      11.649   2.993   1.297  1.00  1.330          H  
ATOM    548 2HB  LEU A  39      12.710   3.401   2.649  1.00  1.330          H  
ATOM    549  HG  LEU A  39      11.604   1.635   4.017  1.00  1.330          H  
ATOM    550 1HD1 LEU A  39      10.065   0.008   2.977  1.00  1.330          H  
ATOM    551 2HD1 LEU A  39       9.370   1.619   2.954  1.00  1.330          H  
ATOM    552 3HD1 LEU A  39      10.089   0.958   1.483  1.00  1.330          H  
ATOM    553 1HD2 LEU A  39      12.677  -0.257   2.909  1.00  1.330          H  
ATOM    554 2HD2 LEU A  39      12.760   0.671   1.419  1.00  1.330          H  
ATOM    555 3HD2 LEU A  39      13.678   1.202   2.825  1.00  1.330          H  
ATOM    556  N   ASP A  40      11.721   4.691   5.035  1.00  0.680          N  
ATOM    557  CA  ASP A  40      11.780   4.678   6.492  1.00  0.770          C  
ATOM    558  C   ASP A  40      10.516   5.289   7.065  1.00  0.750          C  
ATOM    559  O   ASP A  40       9.960   4.787   8.042  1.00  0.940          O  
ATOM    560  CB  ASP A  40      13.035   5.378   7.033  1.00  1.160          C  
ATOM    561  CG  ASP A  40      14.338   4.527   6.875  1.00  1.160          C  
ATOM    562  OD1 ASP A  40      14.223   3.349   6.607  1.00  1.160          O  
ATOM    563  OD2 ASP A  40      15.426   5.059   7.080  1.00  1.160          O  
ATOM    564  H   ASP A  40      12.446   5.155   4.481  1.00  0.820          H  
ATOM    565  HA  ASP A  40      11.834   3.647   6.816  1.00  0.920          H  
ATOM    566 1HB  ASP A  40      13.171   6.317   6.487  1.00  1.390          H  
ATOM    567 2HB  ASP A  40      12.891   5.623   8.084  1.00  1.390          H  
ATOM    568  N   GLY A  41      10.015   6.345   6.433  1.00  0.590          N  
ATOM    569  CA  GLY A  41       8.779   6.947   6.890  1.00  0.570          C  
ATOM    570  C   GLY A  41       7.652   5.908   6.866  1.00  0.550          C  
ATOM    571  O   GLY A  41       6.963   5.702   7.871  1.00  0.670          O  
ATOM    572  H   GLY A  41      10.532   6.766   5.652  1.00  0.710          H  
ATOM    573 1HA  GLY A  41       8.910   7.335   7.900  1.00  0.680          H  
ATOM    574 2HA  GLY A  41       8.525   7.784   6.240  1.00  0.680          H  
ATOM    575  N   LEU A  42       7.480   5.248   5.717  1.00  0.490          N  
ATOM    576  CA  LEU A  42       6.416   4.266   5.542  1.00  0.510          C  
ATOM    577  C   LEU A  42       6.508   3.054   6.468  1.00  0.530          C  
ATOM    578  O   LEU A  42       5.481   2.597   6.976  1.00  0.590          O  
ATOM    579  CB  LEU A  42       6.450   3.747   4.102  1.00  0.770          C  
ATOM    580  CG  LEU A  42       6.071   4.721   2.988  1.00  0.770          C  
ATOM    581  CD1 LEU A  42       6.430   4.090   1.670  1.00  0.770          C  
ATOM    582  CD2 LEU A  42       4.573   5.016   3.014  1.00  0.770          C  
ATOM    583  H   LEU A  42       8.099   5.472   4.929  1.00  0.590          H  
ATOM    584  HA  LEU A  42       5.470   4.763   5.742  1.00  0.610          H  
ATOM    585 1HB  LEU A  42       7.455   3.384   3.899  1.00  0.920          H  
ATOM    586 2HB  LEU A  42       5.765   2.916   4.035  1.00  0.920          H  
ATOM    587  HG  LEU A  42       6.630   5.643   3.101  1.00  0.920          H  
ATOM    588 1HD1 LEU A  42       6.181   4.781   0.876  1.00  0.920          H  
ATOM    589 2HD1 LEU A  42       7.492   3.877   1.641  1.00  0.920          H  
ATOM    590 3HD1 LEU A  42       5.863   3.172   1.548  1.00  0.920          H  
ATOM    591 1HD2 LEU A  42       4.330   5.696   2.197  1.00  0.920          H  
ATOM    592 2HD2 LEU A  42       4.014   4.085   2.884  1.00  0.920          H  
ATOM    593 3HD2 LEU A  42       4.288   5.479   3.959  1.00  0.920          H  
ATOM    594  N   LEU A  43       7.715   2.519   6.710  1.00  0.580          N  
ATOM    595  CA  LEU A  43       7.788   1.338   7.574  1.00  0.740          C  
ATOM    596  C   LEU A  43       7.509   1.725   9.017  1.00  0.840          C  
ATOM    597  O   LEU A  43       6.948   0.936   9.776  1.00  1.110          O  
ATOM    598  CB  LEU A  43       9.133   0.594   7.407  1.00  1.110          C  
ATOM    599  CG  LEU A  43      10.426   1.252   7.965  1.00  1.110          C  
ATOM    600  CD1 LEU A  43      10.687   0.865   9.447  1.00  1.110          C  
ATOM    601  CD2 LEU A  43      11.591   0.825   7.085  1.00  1.110          C  
ATOM    602  H   LEU A  43       8.544   2.906   6.249  1.00  0.700          H  
ATOM    603  HA  LEU A  43       7.005   0.643   7.268  1.00  0.890          H  
ATOM    604 1HB  LEU A  43       9.039  -0.389   7.872  1.00  1.330          H  
ATOM    605 2HB  LEU A  43       9.290   0.441   6.339  1.00  1.330          H  
ATOM    606  HG  LEU A  43      10.318   2.319   7.923  1.00  1.330          H  
ATOM    607 1HD1 LEU A  43      11.601   1.353   9.783  1.00  1.330          H  
ATOM    608 2HD1 LEU A  43       9.883   1.166  10.094  1.00  1.330          H  
ATOM    609 3HD1 LEU A  43      10.807  -0.216   9.519  1.00  1.330          H  
ATOM    610 1HD2 LEU A  43      12.507   1.303   7.436  1.00  1.330          H  
ATOM    611 2HD2 LEU A  43      11.708  -0.257   7.121  1.00  1.330          H  
ATOM    612 3HD2 LEU A  43      11.398   1.126   6.082  1.00  1.330          H  
ATOM    613  N   GLN A  44       7.873   2.955   9.404  1.00  0.770          N  
ATOM    614  CA  GLN A  44       7.572   3.421  10.746  1.00  0.960          C  
ATOM    615  C   GLN A  44       6.057   3.539  10.913  1.00  0.920          C  
ATOM    616  O   GLN A  44       5.515   3.150  11.950  1.00  1.050          O  
ATOM    617  CB  GLN A  44       8.266   4.755  11.010  1.00  1.440          C  
ATOM    618  CG  GLN A  44       9.781   4.642  11.136  1.00  1.440          C  
ATOM    619  CD  GLN A  44      10.460   5.997  11.157  1.00  1.440          C  
ATOM    620  OE1 GLN A  44       9.837   7.021  10.851  1.00  1.440          O  
ATOM    621  NE2 GLN A  44      11.736   6.013  11.517  1.00  1.440          N  
ATOM    622  H   GLN A  44       8.412   3.549   8.767  1.00  0.920          H  
ATOM    623  HA  GLN A  44       7.939   2.687  11.461  1.00  1.150          H  
ATOM    624 1HB  GLN A  44       8.052   5.437  10.186  1.00  1.730          H  
ATOM    625 2HB  GLN A  44       7.872   5.202  11.919  1.00  1.730          H  
ATOM    626 1HG  GLN A  44      10.002   4.146  12.077  1.00  1.730          H  
ATOM    627 2HG  GLN A  44      10.179   4.056  10.319  1.00  1.730          H  
ATOM    628 1HE2 GLN A  44      12.237   6.880  11.549  1.00  1.730          H  
ATOM    629 2HE2 GLN A  44      12.202   5.162  11.760  1.00  1.730          H  
ATOM    630  N   GLU A  45       5.364   4.032   9.870  1.00  0.810          N  
ATOM    631  CA  GLU A  45       3.907   4.128   9.918  1.00  0.880          C  
ATOM    632  C   GLU A  45       3.266   2.742  10.039  1.00  0.830          C  
ATOM    633  O   GLU A  45       2.301   2.569  10.795  1.00  0.940          O  
ATOM    634  CB  GLU A  45       3.352   4.820   8.664  1.00  1.320          C  
ATOM    635  CG  GLU A  45       3.642   6.312   8.555  1.00  1.320          C  
ATOM    636  CD  GLU A  45       3.153   6.902   7.254  1.00  1.320          C  
ATOM    637  OE1 GLU A  45       2.703   6.154   6.415  1.00  1.320          O  
ATOM    638  OE2 GLU A  45       3.226   8.098   7.101  1.00  1.320          O  
ATOM    639  H   GLU A  45       5.875   4.401   9.061  1.00  0.970          H  
ATOM    640  HA  GLU A  45       3.628   4.713  10.792  1.00  1.060          H  
ATOM    641 1HB  GLU A  45       3.766   4.344   7.780  1.00  1.580          H  
ATOM    642 2HB  GLU A  45       2.272   4.688   8.629  1.00  1.580          H  
ATOM    643 1HG  GLU A  45       3.154   6.824   9.382  1.00  1.580          H  
ATOM    644 2HG  GLU A  45       4.710   6.473   8.650  1.00  1.580          H  
ATOM    645  N   SER A  46       3.808   1.749   9.317  1.00  0.760          N  
ATOM    646  CA  SER A  46       3.275   0.394   9.398  1.00  0.890          C  
ATOM    647  C   SER A  46       4.225  -0.748   9.046  1.00  0.870          C  
ATOM    648  O   SER A  46       4.705  -0.892   7.911  1.00  0.970          O  
ATOM    649  CB  SER A  46       2.060   0.255   8.524  1.00  1.330          C  
ATOM    650  OG  SER A  46       1.587  -1.069   8.556  1.00  1.330          O  
ATOM    651  H   SER A  46       4.568   1.970   8.665  1.00  0.910          H  
ATOM    652  HA  SER A  46       2.960   0.242  10.431  1.00  1.070          H  
ATOM    653 1HB  SER A  46       1.281   0.934   8.868  1.00  1.600          H  
ATOM    654 2HB  SER A  46       2.314   0.533   7.501  1.00  1.600          H  
ATOM    655  HG  SER A  46       0.742  -1.040   8.089  1.00  1.600          H  
ATOM    656  N   LYS A  47       4.341  -1.675   9.996  1.00  1.230          N  
ATOM    657  CA  LYS A  47       5.155  -2.894   9.929  1.00  1.490          C  
ATOM    658  C   LYS A  47       4.721  -3.848   8.818  1.00  1.460          C  
ATOM    659  O   LYS A  47       5.422  -4.805   8.491  1.00  2.150          O  
ATOM    660  CB  LYS A  47       5.118  -3.636  11.269  1.00  2.230          C  
ATOM    661  CG  LYS A  47       3.754  -4.258  11.625  1.00  2.230          C  
ATOM    662  CD  LYS A  47       3.792  -4.933  13.001  1.00  2.230          C  
ATOM    663  CE  LYS A  47       2.456  -5.595  13.340  1.00  2.230          C  
ATOM    664  NZ  LYS A  47       2.476  -6.232  14.691  1.00  2.230          N  
ATOM    665  H   LYS A  47       3.873  -1.469  10.870  1.00  1.480          H  
ATOM    666  HA  LYS A  47       6.188  -2.599   9.725  1.00  1.790          H  
ATOM    667 1HB  LYS A  47       5.856  -4.440  11.251  1.00  2.680          H  
ATOM    668 2HB  LYS A  47       5.400  -2.952  12.068  1.00  2.680          H  
ATOM    669 1HG  LYS A  47       2.981  -3.492  11.619  1.00  2.680          H  
ATOM    670 2HG  LYS A  47       3.490  -5.014  10.883  1.00  2.680          H  
ATOM    671 1HD  LYS A  47       4.576  -5.692  13.006  1.00  2.680          H  
ATOM    672 2HD  LYS A  47       4.025  -4.191  13.767  1.00  2.680          H  
ATOM    673 1HE  LYS A  47       1.670  -4.841  13.316  1.00  2.680          H  
ATOM    674 2HE  LYS A  47       2.236  -6.357  12.593  1.00  2.680          H  
ATOM    675 1HZ  LYS A  47       1.578  -6.656  14.878  1.00  2.680          H  
ATOM    676 2HZ  LYS A  47       3.195  -6.941  14.721  1.00  2.680          H  
ATOM    677 3HZ  LYS A  47       2.667  -5.531  15.394  1.00  2.680          H  
ATOM    678  N   ASN A  48       3.534  -3.621   8.267  1.00  0.920          N  
ATOM    679  CA  ASN A  48       2.983  -4.484   7.239  1.00  0.860          C  
ATOM    680  C   ASN A  48       3.843  -4.538   5.982  1.00  0.790          C  
ATOM    681  O   ASN A  48       3.712  -5.471   5.189  1.00  1.030          O  
ATOM    682  CB  ASN A  48       1.571  -4.062   6.902  1.00  1.290          C  
ATOM    683  CG  ASN A  48       0.598  -4.410   8.009  1.00  1.290          C  
ATOM    684  OD1 ASN A  48       0.878  -5.242   8.884  1.00  1.290          O  
ATOM    685  ND2 ASN A  48      -0.549  -3.788   7.986  1.00  1.290          N  
ATOM    686  H   ASN A  48       3.001  -2.805   8.563  1.00  1.100          H  
ATOM    687  HA  ASN A  48       2.947  -5.498   7.635  1.00  1.030          H  
ATOM    688 1HB  ASN A  48       1.548  -2.988   6.724  1.00  1.550          H  
ATOM    689 2HB  ASN A  48       1.254  -4.552   5.981  1.00  1.550          H  
ATOM    690 1HD2 ASN A  48      -1.234  -3.978   8.692  1.00  1.550          H  
ATOM    691 2HD2 ASN A  48      -0.750  -3.128   7.265  1.00  1.550          H  
ATOM    692  N   ILE A  49       4.714  -3.546   5.772  1.00  0.710          N  
ATOM    693  CA  ILE A  49       5.548  -3.587   4.576  1.00  0.930          C  
ATOM    694  C   ILE A  49       6.987  -4.047   4.827  1.00  1.230          C  
ATOM    695  O   ILE A  49       7.820  -3.890   3.918  1.00  1.590          O  
ATOM    696  CB  ILE A  49       5.601  -2.235   3.840  1.00  1.400          C  
ATOM    697  CG1 ILE A  49       6.254  -1.139   4.751  1.00  1.400          C  
ATOM    698  CG2 ILE A  49       4.180  -1.842   3.377  1.00  1.400          C  
ATOM    699  CD1 ILE A  49       6.638   0.142   4.026  1.00  1.400          C  
ATOM    700  H   ILE A  49       4.789  -2.786   6.458  1.00  0.850          H  
ATOM    701  HA  ILE A  49       5.099  -4.299   3.887  1.00  1.120          H  
ATOM    702  HB  ILE A  49       6.236  -2.350   2.978  1.00  1.670          H  
ATOM    703 1HG1 ILE A  49       5.553  -0.878   5.543  1.00  1.670          H  
ATOM    704 2HG1 ILE A  49       7.156  -1.541   5.209  1.00  1.670          H  
ATOM    705 1HG2 ILE A  49       4.203  -0.909   2.824  1.00  1.670          H  
ATOM    706 2HG2 ILE A  49       3.785  -2.629   2.735  1.00  1.670          H  
ATOM    707 3HG2 ILE A  49       3.537  -1.729   4.247  1.00  1.670          H  
ATOM    708 1HD1 ILE A  49       7.077   0.821   4.723  1.00  1.670          H  
ATOM    709 2HD1 ILE A  49       7.363  -0.084   3.254  1.00  1.670          H  
ATOM    710 3HD1 ILE A  49       5.765   0.603   3.579  1.00  1.670          H  
ATOM    711  N   GLY A  50       7.281  -4.613   6.008  1.00  1.650          N  
ATOM    712  CA  GLY A  50       8.611  -5.134   6.312  1.00  2.130          C  
ATOM    713  C   GLY A  50       9.061  -4.809   7.730  1.00  2.720          C  
ATOM    714  O   GLY A  50       9.533  -5.695   8.455  1.00  3.120          O  
ATOM    715  OXT GLY A  50       9.116  -3.639   8.105  1.00  3.120          O  
ATOM    716  H   GLY A  50       6.547  -4.697   6.723  1.00  1.980          H  
ATOM    717 1HA  GLY A  50       8.596  -6.216   6.190  1.00  2.560          H  
ATOM    718 2HA  GLY A  50       9.329  -4.749   5.599  1.00  2.560          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 -237.626 27.4034 176.069 -12.0577 5.53392 7.45221 96.6846 -105.653 -0.24779 -1.82224 -80.8986 -13.6715 -36.7021 -3.16392 -1.36194 -0.8906 0 -0.44681 1.75411 14.5845 27.6751 -6.60279 10.7275 4.46625 -4.54267 22.3675 -110.97
ALA:NtermProteinFull_1 -1.84168 0.14324 0.2645 -0.02175 0 0 0.51344 -0.55202 -0 -0 0.41157 0.66358 0 0 0 0 0 0.01132 0 0 0 0 0 1.8394 0 0.05629 1.48791
GLY_2 -1.27966 0.12465 0.7833 -5e-05 0 0 0.0943 -0.55539 -0.00286 -0.04952 -0.05495 -0.3854 0 0 0 0 0 -0.10196 0 0 0 -1.32554 0 0.83697 -0.4016 0.12632 -2.19139
ILE_3 -6.22138 1.21409 -0.71133 -0.51291 0.56222 0.11175 0.59179 -1.19233 -0 -0 0.48037 0.2723 0 0 0 0 0 -0.05151 0.07985 0.47164 0 -0.54634 0 0.73287 -0.69398 0.30656 -5.10635
ALA_4 -3.26319 0.41381 2.44766 -0.02495 4e-05 0 1.92764 -1.6964 -0.02508 -0.16157 -2.36488 -0.22782 0 0 0 0 0 0.02773 0 0 0 -0.11736 0 1.8394 -0.76091 0.48142 -1.50447
THR_5 -3.10307 0.18081 3.28657 -0.20753 0.18628 0.07871 1.98252 -1.69041 -0 -0 -2.02121 -0.79444 0 0 0 0 0 -0.0526 0.00872 0.1004 0 0.1266 2.30313 -1.0874 -0.19309 0.40275 -0.49326
GLY_6 -3.5083 0.3572 3.02137 -4e-05 0 0 1.30982 -1.73018 -0 -0 -0.52747 -0.40511 0 0 0 0 0 -0.11321 0 0 0 0.43436 0 0.83697 0.41643 0.29024 0.38208
ALA_7 -6.44703 0.83139 2.29355 -0.02232 0 0 2.26478 -2.52866 -0 -0 -2.17899 -0.3684 0 0 0 0 0 0.04985 0 0 0 0.12203 0 1.8394 0.1876 0.28645 -3.67035
VAL_8 -6.28478 0.48585 4.29536 -0.3102 0.23123 0.07115 2.25898 -2.85278 -0 -0 -1.70761 -0.161 0 0 0 0 0 -0.05911 0.00852 0.08892 0 -0.28115 0 1.9342 -0.02585 0.32646 -1.98181
THR_9 -4.78585 0.20061 5.31658 -0.20244 0.12035 0.07234 2.73312 -2.66557 -2e-05 -0.00026 -3.45959 -0.03558 0 0 0 0 0 0.04037 0.00069 0.06086 0 0.00088 2.29554 -1.0874 -0.00605 0.2981 -1.1033
VAL_10 -8.40555 1.06022 3.54495 -0.31107 0.21568 0.07116 2.94516 -3.09285 -0 -0 -2.10913 -0.1726 0 0 0 0 0 -0.04876 0.02057 0.11698 0 -0.26807 0 1.9342 -0.0183 0.3012 -4.2162
GLY_11 -5.20389 0.60816 4.90098 -5e-05 0 0 2.69909 -2.85783 -0 -0 -2.41377 -0.42322 0 0 0 0 0 -0.06922 0 0 0 0.42223 0 0.83697 0.38828 0.27689 -0.8354
ASN_12 -3.79471 0.19116 4.68754 -0.17112 0.02148 0.2471 1.86793 -2.36615 -0 -0 -1.43389 -0.28732 0 0 0 0 0 -0.02392 0.0088 0 1.51416 0.61404 0 -0.93687 0.7025 0.21743 1.05818
ALA_13 -3.01241 0.18537 2.63026 -0.02268 0 0 1.63494 -1.65721 -0 -0 -0.84088 -0.3522 0 0 0 0 0 -0.06609 0 0 0 -0.34183 0 1.8394 -0.10238 0.26265 0.15694
TRP_14 -7.08266 0.8462 2.51119 -0.77227 0.20832 0.39863 1.7173 -2.4599 -0 -0 -1.56897 -0.45778 0 0 0 0 0 -0.06905 0.10279 0 3.5524 -0.04454 0 1.6906 -0.52505 0.31988 -1.63291
GLU_15 -2.04304 0.14358 2.62362 -0.23441 0.04256 0.38934 1.12018 -1.21766 -0 -0 -0.91611 -0.47851 0 0 0 0 0 -0.03397 0.00959 0 2.6788 -0.03628 0 -2.7348 -0.16687 0.29153 -0.56243
ALA_16 -3.24652 0.45244 1.97154 -0.02154 0 0 1.32009 -1.47905 -0 -0 -0.63794 -0.35819 0 0 0 0 0 0.34868 0 0 0 -0.36899 0 1.8394 0.21206 0.81423 0.84622
PRO_17 -3.95967 0.66886 2.47275 -0.14111 0.00234 0.10532 1.479 -1.49245 -1e-05 -3e-05 -1.05533 0.1625 0 0 0 0 0 0.22835 0.03151 0.11972 0 -1.08247 0 -2.4119 -0.15602 1.43653 -3.5921
VAL_18 -7.35205 1.72884 1.36771 -0.32386 0.45905 0.07314 2.15765 -2.21588 -0.00015 -0.00446 -1.13485 -0.12271 0 0 0 0 0 -0.05403 0.12425 0.06867 0 -0.27397 0 1.9342 -0.40312 1.03831 -2.93325
GLY_19 -4.85552 0.40333 3.94932 -4e-05 0 0 2.01129 -2.26104 -0 -0 -1.95411 -0.41811 0 0 0 0 0 -0.14007 0 0 0 0.392 0 0.83697 0.02588 0.46213 -1.54796
ALA_20 -5.13086 0.73288 3.74585 -0.02591 0.00079 0 2.02088 -2.31123 -0.02307 -0.12237 -1.42276 -0.42381 0 0 0 0 0 -0.04953 0 0 0 -0.07139 0 1.8394 -0.17962 0.24364 -1.17712
LEU_21 -9.33047 1.80938 3.15314 -0.51356 0.16711 0.12934 3.42461 -3.05049 -1e-05 -3e-05 -1.39868 0.15503 0 0 0 0 0 0.04175 0.20569 0.1815 0 -0.15057 0 0.18072 -0.48253 0.4461 -5.03198
SER_22 -4.0899 0.40795 4.27533 -0.02828 0.00844 0.02698 1.76871 -1.93754 -0.00017 -0.00465 -1.88282 -0.07886 0 0 0 -0.4453 0 -0.06399 0.01683 0.5696 0 -0.14872 0.84698 -0.77834 -0.47592 0.55237 -1.4613
LYS_23 -3.39959 0.43428 4.39129 -0.31463 0.05631 0.17863 1.83247 -1.87138 -0 -0 -3.76864 -0.25185 0 0 0 0 0 -0.02459 0.03164 1.7645 0 -0.04063 0 -1.5107 -0.49393 0.39407 -2.59273
ALA_24 -3.13424 0.2413 3.32723 -0.02571 0.00218 0 2.30956 -1.95203 -0.00531 -0.047 -1.35207 -0.45408 0 0 0 0 0 -0.02584 0 0 0 0.00553 0 1.8394 0.14489 0.3665 1.2403
LYS_25 -2.33915 0.21608 2.72553 -0.3047 0.02759 0.1365 1.35392 -1.34882 -0 -0 -0.80177 0.00608 0 0 0 0 0 -0.0694 0.00091 1.68105 0 -0.06994 0 -1.5107 0.12399 0.20314 0.03029
ALA_26 -2.82794 0.29221 1.80021 -0.02354 0 0 0.56388 -1.34953 -0 -0 0.39754 -0.37496 0 0 0 0 0 -0.0769 0 0 0 -0.39207 0 1.8394 -0.57228 0.15188 -0.5721
ALA_27 -5.95161 0.70104 2.73253 -0.02189 0 0 2.67602 -2.5665 -0 -0 -1.68176 -0.32149 0 0 0 0 0 -0.04367 0 0 0 0.24599 0 1.8394 -0.11028 0.23378 -2.26844
LYS_28 -6.64089 0.52036 7.05238 -0.3887 0.03293 0.20993 3.87521 -3.21565 -1e-05 -0.00019 -3.93944 -0.20592 0 0 0 0 0 -0.01002 0.24635 2.31955 0 -0.05266 0 -1.5107 -0.0624 0.35552 -1.41437
GLN_29 -2.67549 0.29433 3.29625 -0.89264 0.23548 0.99381 1.29838 -1.57248 -0.00531 -0.047 -0.96193 -1.14515 0 0 0 0 0 -0.08008 0.01966 0 3.21601 -0.18589 0 -0.18838 -0.48078 0.42966 1.54844
ALA_30 -3.57433 0.34157 1.72886 -0.02663 0.00239 0 1.27189 -1.47902 -0 -0 -1.33885 -0.40632 0 0 0 0 0 -0.05395 0 0 0 -0.00779 0 1.8394 -0.52607 0.29414 -1.93472
ILE_31 -8.52099 1.65755 1.69865 -0.49568 0.5162 0.10633 1.88331 -2.19715 -0 -0 -0.60953 0.21268 0 0 0 0 0 -0.03559 0.11075 0.54258 0 -0.70378 0 0.73287 -0.45981 1.15701 -4.4046
PRO_32 -4.36188 0.66824 3.45842 -0.11496 0.00116 0.0858 1.95368 -1.60899 -0.00433 -0.04201 -2.54734 0.25254 0 0 0 0 0 -0.08924 0.03121 0.11867 0 -1.10725 0 -2.4119 -0.47145 1.29884 -4.89079
THR_33 -3.93893 0.29731 3.54949 -0.18992 0.1315 0.06609 1.48148 -1.80612 -0 -0 -1.00369 -0.59883 0 0 0 0 0 0.03305 0.00115 0.01437 0 -0.1288 2.30962 -1.0874 1.1164 0.55271 0.79948
GLN_34 -4.10826 0.22613 4.06977 -0.65928 0.39127 1.10083 1.42318 -1.96797 -0.02222 -0.15633 -0.92683 -2.3911 0 0 0 0 0 0.0557 0.01756 0 4.54055 -0.22315 0 -0.18838 1.27138 0.40175 2.85459
THR_35 -6.60692 0.95494 4.30916 -0.20366 0.11733 0.07108 2.14081 -2.61915 -0.02222 -0.15633 -1.42203 -0.15595 0 0 0 0 0 0.08768 0.00666 0.11252 0 0.02001 2.33008 -1.0874 -0.17094 0.34697 -1.94736
VAL_36 -7.56394 1.08592 5.5404 -0.32784 0.36596 0.07524 2.77634 -3.25445 -0.00063 -0.00502 -2.45402 -0.09044 0 0 0 0 0 -0.04228 0.01471 0.04114 0 -0.27661 0 1.9342 -0.01067 0.67834 -1.51365
LYS_37 -4.6094 0.23118 4.97758 -0.30552 0.03268 0.13751 2.06634 -2.37006 -0.00433 -0.04201 -1.87467 0.01433 0 0 0 0 0 0.00863 0.0114 1.74601 0 0.02558 0 -1.5107 -0.16271 0.56402 -1.06413
GLU_38 -4.23553 0.20274 5.1513 -0.21014 0.02419 0.2707 2.25133 -2.44184 -0.02792 -0.21084 -2.11233 -0.58777 0 0 0 0 0 0.00558 0.16266 0 3.19682 -0.26152 0 -2.7348 -0.4158 0.28448 -1.68872
LEU_39 -9.00494 1.01181 3.98244 -0.70898 0.33978 0.28672 2.96085 -3.14877 -0.00548 -0.03716 -2.29428 0.12084 0 0 0 0 0 -0.01941 0.01273 0.83134 0 -0.21488 0 0.18072 -0.28829 0.40692 -5.58803
ASP_40 -6.20213 0.51174 8.40556 -0.10653 0.02207 0.32707 3.86537 -3.75192 -0 -0 -6.19363 -0.25472 0 0 0 -0.4453 0 0.10884 0.09372 0 1.67846 0.15313 0 -2.3716 -0.16274 0.47494 -3.84769
GLY_41 -3.72326 0.28978 4.88263 -5e-05 0 0 2.18529 -2.32853 -0.01453 -0.12815 -1.96596 -0.41699 0 0 0 0 0 -0.07369 0 0 0 0.26767 0 0.83697 0.38613 0.25392 0.45122
LEU_42 -7.43655 0.62296 5.26882 -0.49582 0.18198 0.11998 2.81988 -3.20135 -0.02084 -0.16232 -2.17485 0.26892 0 0 0 0 0 -0.04797 0.08086 0.34847 0 -0.2714 0 0.18072 0.36603 0.37096 -3.18152
LEU_43 -7.41398 0.66841 5.17523 -0.64758 0.32582 0.19748 2.50459 -3.01832 -0 -0 -1.28109 -0.03753 0 0 0 0 0 0.23705 0.08257 1.31552 0 -0.30537 0 0.18072 -0.30945 0.71218 -1.61374
GLN_44 -4.12106 0.39262 4.36193 -0.26239 0.04971 0.21118 1.57994 -2.13497 -0.01938 -0.16029 -0.75948 -0.51899 0 0 0 0 0 0.13662 0.13701 0 2.72545 -0.1061 0 -0.18838 -0.27267 0.53747 1.58822
GLU_45 -3.03282 0.18132 3.70695 -0.21223 0.02569 0.29198 1.26428 -1.66518 -0.02084 -0.16232 -0.90765 -0.59334 0 0 0 0 0 0.04399 0.00485 0 3.00889 -0.24455 0 -2.7348 -0.39562 0.2614 -1.17998
SER_46 -3.67848 0.37662 4.95727 -0.03509 0.0008 0.06823 2.59452 -2.30631 -0 -0 -1.61674 -0.83252 0 0 -0.68097 0 0 -0.05468 0.0094 0.07888 0 -0.24071 0.6422 -0.77834 0.02776 0.69267 -0.7755
LYS_47 -2.39964 0.25138 2.87982 -0.4375 0.07239 0.24803 1.03682 -1.32971 -0 -0 -0.36646 0.06783 0 0 0 0 0 -0.05973 0.00386 1.34243 0 -0.02262 0 -1.5107 0.19884 0.64817 0.6232
ASN_48 -2.46167 0.35362 2.66612 -0.18717 0.03991 0.2943 1.01673 -1.24903 -0 -0 -0.25616 -0.3459 0 0 -0.68097 0 0 -0.09672 0.00465 0 1.5636 0.10927 0 -0.93687 -0.11301 0.18034 -0.09896
ILE_49 -5.79601 0.77019 2.38276 -0.59041 0.31272 0.19982 2.12505 -1.91097 -0.02307 -0.12237 -2.50808 -0.06582 0 0 0 0 0 -0.01119 0.052 0.54913 0 0.37082 0 0.73287 -0.02572 0.44155 -3.11674
GLY:CtermProteinFull_50 -3.62457 0.41778 4.75836 -0.0004 0 0 1.7303 -2.12369 -0 -0 -3.98483 0.13257 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01494 0.4367 -1.43576
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 166 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 20.014
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:          -9.530
REMARK    SCORE          fa_atr:        -245.494
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:          -5.600
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          24.240
REMARK    SCORE          fa_dun:          39.327
REMARK    SCORE     lk_ball_wtd:          -7.446
REMARK    SCORE        hbond_sc:          -3.066
REMARK    SCORE    fa_intra_rep:           0.391
REMARK    SCORE         fa_elec:         -72.338
REMARK    SCORE     hbond_lr_bb:          -4.836
REMARK    SCORE          fa_sol:         143.644
REMARK    SCORE          fa_rep:          27.445
REMARK    SCORE fa_intra_sol_xover4:           6.272
REMARK    SCORE           omega:          -0.338
REMARK    SCORE     cart_bonded:          23.670
REMARK    SCORE           score:        -120.323
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -26.828
REMARK    SCORE         p_aa_pp:          -9.839
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -120.323
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1      -0.475   0.017  -0.037  1.00  2.53           N  
ATOM      2  CA  ALA A   1       0.953  -0.178  -0.233  1.00  2.15           C  
ATOM      3  C   ALA A   1       1.703   1.129   0.004  1.00  1.83           C  
ATOM      4  O   ALA A   1       2.589   1.195   0.854  1.00  1.94           O  
ATOM      5  CB  ALA A   1       1.240  -0.705  -1.639  1.00  3.23           C  
ATOM      6 1H   ALA A   1      -0.957  -0.868  -0.085  1.00  3.04           H  
ATOM      7 2H   ALA A   1      -0.645   0.452   0.858  1.00  3.04           H  
ATOM      8 3H   ALA A   1      -0.811   0.624  -0.776  1.00  3.04           H  
ATOM      9  HA  ALA A   1       1.300  -0.907   0.498  1.00  2.58           H  
ATOM     10 1HB  ALA A   1       2.310  -0.868  -1.753  1.00  3.88           H  
ATOM     11 2HB  ALA A   1       0.712  -1.641  -1.792  1.00  3.88           H  
ATOM     12 3HB  ALA A   1       0.898   0.017  -2.383  1.00  3.88           H  
ATOM     13  N   GLY A   2       1.389   2.160  -0.793  1.00  1.82           N  
ATOM     14  CA  GLY A   2       2.061   3.464  -0.670  1.00  1.95           C  
ATOM     15  C   GLY A   2       3.429   3.486  -1.353  1.00  1.72           C  
ATOM     16  O   GLY A   2       4.193   4.445  -1.229  1.00  1.92           O  
ATOM     17  H   GLY A   2       0.621   2.071  -1.464  1.00  2.18           H  
ATOM     18 1HA  GLY A   2       1.425   4.232  -1.112  1.00  2.34           H  
ATOM     19 2HA  GLY A   2       2.176   3.713   0.383  1.00  2.34           H  
ATOM     20  N   ILE A   3       3.729   2.412  -2.054  1.00  1.31           N  
ATOM     21  CA  ILE A   3       4.991   2.202  -2.725  1.00  1.01           C  
ATOM     22  C   ILE A   3       4.884   2.582  -4.194  1.00  0.71           C  
ATOM     23  O   ILE A   3       3.956   2.183  -4.885  1.00  0.73           O  
ATOM     24  CB  ILE A   3       5.428   0.737  -2.570  1.00  1.52           C  
ATOM     25  CG1 ILE A   3       5.479   0.316  -1.064  1.00  1.52           C  
ATOM     26  CG2 ILE A   3       6.758   0.504  -3.262  1.00  1.52           C  
ATOM     27  CD1 ILE A   3       6.389   1.123  -0.162  1.00  1.52           C  
ATOM     28  H   ILE A   3       3.024   1.698  -2.107  1.00  1.57           H  
ATOM     29  HA  ILE A   3       5.742   2.848  -2.279  1.00  1.21           H  
ATOM     30  HB  ILE A   3       4.681   0.119  -3.009  1.00  1.82           H  
ATOM     31 1HG1 ILE A   3       4.480   0.377  -0.660  1.00  1.82           H  
ATOM     32 2HG1 ILE A   3       5.800  -0.717  -1.018  1.00  1.82           H  
ATOM     33 1HG2 ILE A   3       7.020  -0.528  -3.169  1.00  1.82           H  
ATOM     34 2HG2 ILE A   3       6.674   0.760  -4.311  1.00  1.82           H  
ATOM     35 3HG2 ILE A   3       7.532   1.118  -2.816  1.00  1.82           H  
ATOM     36 1HD1 ILE A   3       6.326   0.722   0.849  1.00  1.82           H  
ATOM     37 2HD1 ILE A   3       7.416   1.063  -0.503  1.00  1.82           H  
ATOM     38 3HD1 ILE A   3       6.072   2.163  -0.145  1.00  1.82           H  
ATOM     39  N   ALA A   4       5.838   3.375  -4.664  1.00  0.84           N  
ATOM     40  CA  ALA A   4       5.826   3.869  -6.032  1.00  0.92           C  
ATOM     41  C   ALA A   4       5.716   2.775  -7.077  1.00  0.94           C  
ATOM     42  O   ALA A   4       6.394   1.741  -7.018  1.00  1.07           O  
ATOM     43  CB  ALA A   4       7.089   4.659  -6.300  1.00  1.38           C  
ATOM     44  H   ALA A   4       6.575   3.661  -4.036  1.00  1.01           H  
ATOM     45  HA  ALA A   4       4.968   4.519  -6.145  1.00  1.10           H  
ATOM     46 1HB  ALA A   4       7.054   5.057  -7.315  1.00  1.66           H  
ATOM     47 2HB  ALA A   4       7.163   5.480  -5.589  1.00  1.66           H  
ATOM     48 3HB  ALA A   4       7.953   4.004  -6.196  1.00  1.66           H  
ATOM     49  N   THR A   5       4.892   3.065  -8.075  1.00  1.04           N  
ATOM     50  CA  THR A   5       4.620   2.195  -9.187  1.00  1.32           C  
ATOM     51  C   THR A   5       5.908   1.859  -9.914  1.00  1.22           C  
ATOM     52  O   THR A   5       6.675   2.747 -10.285  1.00  1.61           O  
ATOM     53  CB  THR A   5       3.635   2.881 -10.148  1.00  1.98           C  
ATOM     54  OG1 THR A   5       2.457   3.236  -9.442  1.00  1.98           O  
ATOM     55  CG2 THR A   5       3.259   1.952 -11.221  1.00  1.98           C  
ATOM     56  H   THR A   5       4.385   3.938  -8.057  1.00  1.25           H  
ATOM     57  HA  THR A   5       4.167   1.280  -8.826  1.00  1.58           H  
ATOM     58  HB  THR A   5       4.089   3.777 -10.572  1.00  2.38           H  
ATOM     59  HG1 THR A   5       1.920   3.807 -10.006  1.00  2.38           H  
ATOM     60 1HG2 THR A   5       2.568   2.425 -11.888  1.00  2.38           H  
ATOM     61 2HG2 THR A   5       4.139   1.691 -11.758  1.00  2.38           H  
ATOM     62 3HG2 THR A   5       2.803   1.069 -10.797  1.00  2.38           H  
ATOM     63  N   GLY A   6       6.108   0.571 -10.154  1.00  1.13           N  
ATOM     64  CA  GLY A   6       7.278   0.053 -10.853  1.00  1.08           C  
ATOM     65  C   GLY A   6       8.204  -0.661  -9.888  1.00  0.96           C  
ATOM     66  O   GLY A   6       9.072  -1.432 -10.301  1.00  0.95           O  
ATOM     67  H   GLY A   6       5.442  -0.085  -9.774  1.00  1.36           H  
ATOM     68 1HA  GLY A   6       6.977  -0.627 -11.643  1.00  1.30           H  
ATOM     69 2HA  GLY A   6       7.809   0.875 -11.329  1.00  1.30           H  
ATOM     70  N   ALA A   7       8.032  -0.395  -8.597  1.00  0.97           N  
ATOM     71  CA  ALA A   7       8.809  -1.054  -7.571  1.00  0.92           C  
ATOM     72  C   ALA A   7       8.505  -2.543  -7.533  1.00  0.80           C  
ATOM     73  O   ALA A   7       7.361  -2.963  -7.750  1.00  0.76           O  
ATOM     74  CB  ALA A   7       8.501  -0.441  -6.220  1.00  1.38           C  
ATOM     75  H   ALA A   7       7.353   0.317  -8.296  1.00  1.16           H  
ATOM     76  HA  ALA A   7       9.866  -0.923  -7.804  1.00  1.10           H  
ATOM     77 1HB  ALA A   7       9.093  -0.923  -5.447  1.00  1.66           H  
ATOM     78 2HB  ALA A   7       8.727   0.625  -6.245  1.00  1.66           H  
ATOM     79 3HB  ALA A   7       7.454  -0.575  -6.013  1.00  1.66           H  
ATOM     80  N   VAL A   8       9.506  -3.347  -7.182  1.00  0.83           N  
ATOM     81  CA  VAL A   8       9.247  -4.768  -7.013  1.00  0.78           C  
ATOM     82  C   VAL A   8       8.273  -4.966  -5.870  1.00  0.71           C  
ATOM     83  O   VAL A   8       7.343  -5.771  -5.963  1.00  0.71           O  
ATOM     84  CB  VAL A   8      10.538  -5.567  -6.764  1.00  1.17           C  
ATOM     85  CG1 VAL A   8      10.194  -7.017  -6.391  1.00  1.17           C  
ATOM     86  CG2 VAL A   8      11.391  -5.547  -8.022  1.00  1.17           C  
ATOM     87  H   VAL A   8      10.431  -2.965  -7.040  1.00  1.00           H  
ATOM     88  HA  VAL A   8       8.789  -5.134  -7.916  1.00  0.94           H  
ATOM     89  HB  VAL A   8      11.087  -5.124  -5.934  1.00  1.40           H  
ATOM     90 1HG1 VAL A   8      11.114  -7.573  -6.220  1.00  1.40           H  
ATOM     91 2HG1 VAL A   8       9.591  -7.050  -5.485  1.00  1.40           H  
ATOM     92 3HG1 VAL A   8       9.639  -7.482  -7.204  1.00  1.40           H  
ATOM     93 1HG2 VAL A   8      12.309  -6.109  -7.851  1.00  1.40           H  
ATOM     94 2HG2 VAL A   8      10.839  -6.004  -8.838  1.00  1.40           H  
ATOM     95 3HG2 VAL A   8      11.639  -4.522  -8.286  1.00  1.40           H  
ATOM     96  N   THR A   9       8.508  -4.227  -4.790  1.00  0.70           N  
ATOM     97  CA  THR A   9       7.696  -4.289  -3.595  1.00  0.68           C  
ATOM     98  C   THR A   9       6.238  -3.977  -3.885  1.00  0.60           C  
ATOM     99  O   THR A   9       5.351  -4.663  -3.366  1.00  0.58           O  
ATOM    100  CB  THR A   9       8.239  -3.321  -2.519  1.00  1.02           C  
ATOM    101  OG1 THR A   9       9.569  -3.719  -2.145  1.00  1.02           O  
ATOM    102  CG2 THR A   9       7.334  -3.333  -1.288  1.00  1.02           C  
ATOM    103  H   THR A   9       9.308  -3.613  -4.791  1.00  0.84           H  
ATOM    104  HA  THR A   9       7.750  -5.303  -3.200  1.00  0.82           H  
ATOM    105  HB  THR A   9       8.285  -2.328  -2.928  1.00  1.22           H  
ATOM    106  HG1 THR A   9       9.961  -3.046  -1.578  1.00  1.22           H  
ATOM    107 1HG2 THR A   9       7.735  -2.647  -0.542  1.00  1.22           H  
ATOM    108 2HG2 THR A   9       6.327  -3.020  -1.550  1.00  1.22           H  
ATOM    109 3HG2 THR A   9       7.300  -4.339  -0.875  1.00  1.22           H  
ATOM    110  N   VAL A  10       5.957  -2.951  -4.688  1.00  0.57           N  
ATOM    111  CA  VAL A  10       4.559  -2.664  -4.920  1.00  0.52           C  
ATOM    112  C   VAL A  10       3.938  -3.737  -5.820  1.00  0.50           C  
ATOM    113  O   VAL A  10       2.791  -4.117  -5.603  1.00  0.53           O  
ATOM    114  CB  VAL A  10       4.309  -1.270  -5.499  1.00  0.79           C  
ATOM    115  CG1 VAL A  10       4.550  -1.176  -6.950  1.00  0.79           C  
ATOM    116  CG2 VAL A  10       2.938  -0.889  -5.144  1.00  0.79           C  
ATOM    117  H   VAL A  10       6.697  -2.390  -5.083  1.00  0.68           H  
ATOM    118  HA  VAL A  10       4.053  -2.692  -3.958  1.00  0.62           H  
ATOM    119  HB  VAL A  10       4.994  -0.596  -5.073  1.00  0.95           H  
ATOM    120 1HG1 VAL A  10       4.370  -0.161  -7.231  1.00  0.95           H  
ATOM    121 2HG1 VAL A  10       5.561  -1.440  -7.186  1.00  0.95           H  
ATOM    122 3HG1 VAL A  10       3.865  -1.817  -7.471  1.00  0.95           H  
ATOM    123 1HG2 VAL A  10       2.733   0.111  -5.505  1.00  0.95           H  
ATOM    124 2HG2 VAL A  10       2.266  -1.585  -5.588  1.00  0.95           H  
ATOM    125 3HG2 VAL A  10       2.815  -0.913  -4.079  1.00  0.95           H  
ATOM    126  N   GLY A  11       4.676  -4.255  -6.819  1.00  0.54           N  
ATOM    127  CA  GLY A  11       4.094  -5.313  -7.639  1.00  0.62           C  
ATOM    128  C   GLY A  11       3.723  -6.493  -6.745  1.00  0.60           C  
ATOM    129  O   GLY A  11       2.671  -7.119  -6.913  1.00  0.68           O  
ATOM    130  H   GLY A  11       5.618  -3.902  -7.025  1.00  0.65           H  
ATOM    131 1HA  GLY A  11       3.203  -4.946  -8.140  1.00  0.74           H  
ATOM    132 2HA  GLY A  11       4.794  -5.628  -8.406  1.00  0.74           H  
ATOM    133  N   ASN A  12       4.540  -6.766  -5.724  1.00  0.56           N  
ATOM    134  CA  ASN A  12       4.193  -7.845  -4.821  1.00  0.61           C  
ATOM    135  C   ASN A  12       2.931  -7.477  -4.025  1.00  0.63           C  
ATOM    136  O   ASN A  12       1.994  -8.273  -3.919  1.00  0.71           O  
ATOM    137  CB  ASN A  12       5.344  -8.136  -3.877  1.00  0.91           C  
ATOM    138  CG  ASN A  12       6.515  -8.806  -4.546  1.00  0.91           C  
ATOM    139  OD1 ASN A  12       6.415  -9.375  -5.639  1.00  0.91           O  
ATOM    140  ND2 ASN A  12       7.643  -8.761  -3.887  1.00  0.91           N  
ATOM    141  H   ASN A  12       5.435  -6.271  -5.651  1.00  0.67           H  
ATOM    142  HA  ASN A  12       3.972  -8.737  -5.407  1.00  0.73           H  
ATOM    143 1HB  ASN A  12       5.689  -7.204  -3.436  1.00  1.09           H  
ATOM    144 2HB  ASN A  12       4.993  -8.769  -3.066  1.00  1.09           H  
ATOM    145 1HD2 ASN A  12       8.457  -9.205  -4.261  1.00  1.09           H  
ATOM    146 2HD2 ASN A  12       7.690  -8.297  -3.003  1.00  1.09           H  
ATOM    147  N   ALA A  13       2.870  -6.235  -3.522  1.00  0.63           N  
ATOM    148  CA  ALA A  13       1.739  -5.753  -2.723  1.00  0.73           C  
ATOM    149  C   ALA A  13       0.421  -5.812  -3.488  1.00  0.76           C  
ATOM    150  O   ALA A  13      -0.630  -6.119  -2.923  1.00  0.87           O  
ATOM    151  CB  ALA A  13       1.988  -4.324  -2.278  1.00  1.10           C  
ATOM    152  H   ALA A  13       3.678  -5.619  -3.643  1.00  0.76           H  
ATOM    153  HA  ALA A  13       1.655  -6.395  -1.847  1.00  0.88           H  
ATOM    154 1HB  ALA A  13       1.160  -3.997  -1.659  1.00  1.32           H  
ATOM    155 2HB  ALA A  13       2.917  -4.276  -1.710  1.00  1.32           H  
ATOM    156 3HB  ALA A  13       2.062  -3.686  -3.152  1.00  1.32           H  
ATOM    157  N   TRP A  14       0.493  -5.545  -4.785  1.00  0.71           N  
ATOM    158  CA  TRP A  14      -0.656  -5.541  -5.670  1.00  0.81           C  
ATOM    159  C   TRP A  14      -0.858  -6.838  -6.449  1.00  0.86           C  
ATOM    160  O   TRP A  14      -1.625  -6.847  -7.410  1.00  0.96           O  
ATOM    161  CB  TRP A  14      -0.527  -4.406  -6.684  1.00  1.21           C  
ATOM    162  CG  TRP A  14      -0.665  -3.010  -6.137  1.00  1.21           C  
ATOM    163  CD1 TRP A  14      -1.299  -2.611  -4.993  1.00  1.21           C  
ATOM    164  CD2 TRP A  14      -0.139  -1.809  -6.738  1.00  1.21           C  
ATOM    165  NE1 TRP A  14      -1.223  -1.248  -4.862  1.00  1.21           N  
ATOM    166  CE2 TRP A  14      -0.516  -0.741  -5.919  1.00  1.21           C  
ATOM    167  CE3 TRP A  14       0.618  -1.556  -7.886  1.00  1.21           C  
ATOM    168  CZ2 TRP A  14      -0.169   0.562  -6.220  1.00  1.21           C  
ATOM    169  CZ3 TRP A  14       0.975  -0.261  -8.171  1.00  1.21           C  
ATOM    170  CH2 TRP A  14       0.591   0.774  -7.367  1.00  1.21           C  
ATOM    171  H   TRP A  14       1.400  -5.248  -5.155  1.00  0.85           H  
ATOM    172  HA  TRP A  14      -1.546  -5.382  -5.067  1.00  0.97           H  
ATOM    173 1HB  TRP A  14       0.447  -4.482  -7.174  1.00  1.45           H  
ATOM    174 2HB  TRP A  14      -1.283  -4.530  -7.439  1.00  1.45           H  
ATOM    175  HD1 TRP A  14      -1.803  -3.267  -4.292  1.00  1.45           H  
ATOM    176  HE1 TRP A  14      -1.635  -0.683  -4.082  1.00  1.45           H  
ATOM    177  HE3 TRP A  14       0.932  -2.370  -8.530  1.00  1.45           H  
ATOM    178  HZ2 TRP A  14      -0.457   1.392  -5.587  1.00  1.45           H  
ATOM    179  HZ3 TRP A  14       1.574  -0.079  -9.050  1.00  1.45           H  
ATOM    180  HH2 TRP A  14       0.900   1.788  -7.626  1.00  1.45           H  
ATOM    181  N   GLU A  15      -0.179  -7.925  -6.063  1.00  0.83           N  
ATOM    182  CA  GLU A  15      -0.333  -9.216  -6.743  1.00  0.92           C  
ATOM    183  C   GLU A  15      -0.191  -9.082  -8.259  1.00  0.89           C  
ATOM    184  O   GLU A  15      -1.044  -9.571  -9.005  1.00  1.06           O  
ATOM    185  CB  GLU A  15      -1.704  -9.849  -6.422  1.00  1.38           C  
ATOM    186  CG  GLU A  15      -1.955 -10.133  -4.940  1.00  1.38           C  
ATOM    187  CD  GLU A  15      -3.259 -10.887  -4.662  1.00  1.38           C  
ATOM    188  OE1 GLU A  15      -4.004 -11.133  -5.581  1.00  1.38           O  
ATOM    189  OE2 GLU A  15      -3.495 -11.210  -3.521  1.00  1.38           O  
ATOM    190  H   GLU A  15       0.472  -7.868  -5.272  1.00  1.00           H  
ATOM    191  HA  GLU A  15       0.455  -9.879  -6.385  1.00  1.10           H  
ATOM    192 1HB  GLU A  15      -2.505  -9.200  -6.777  1.00  1.66           H  
ATOM    193 2HB  GLU A  15      -1.797 -10.796  -6.954  1.00  1.66           H  
ATOM    194 1HG  GLU A  15      -1.121 -10.713  -4.549  1.00  1.66           H  
ATOM    195 2HG  GLU A  15      -1.975  -9.180  -4.408  1.00  1.66           H  
ATOM    196  N   ALA A  16       0.894  -8.457  -8.723  1.00  0.78           N  
ATOM    197  CA  ALA A  16       1.046  -8.196 -10.144  1.00  0.89           C  
ATOM    198  C   ALA A  16       2.482  -8.295 -10.652  1.00  0.88           C  
ATOM    199  O   ALA A  16       3.418  -8.323  -9.854  1.00  0.84           O  
ATOM    200  CB  ALA A  16       0.545  -6.807 -10.397  1.00  1.34           C  
ATOM    201  H   ALA A  16       1.572  -8.075  -8.056  1.00  0.94           H  
ATOM    202  HA  ALA A  16       0.425  -8.909 -10.666  1.00  1.07           H  
ATOM    203 1HB  ALA A  16       0.582  -6.556 -11.434  1.00  1.61           H  
ATOM    204 2HB  ALA A  16      -0.482  -6.793 -10.050  1.00  1.61           H  
ATOM    205 3HB  ALA A  16       1.149  -6.094  -9.836  1.00  1.61           H  
ATOM    206  N   PRO A  17       2.687  -8.466 -11.976  1.00  0.98           N  
ATOM    207  CA  PRO A  17       3.971  -8.383 -12.631  1.00  1.03           C  
ATOM    208  C   PRO A  17       4.543  -7.021 -12.314  1.00  0.90           C  
ATOM    209  O   PRO A  17       3.792  -6.049 -12.247  1.00  0.86           O  
ATOM    210  CB  PRO A  17       3.615  -8.527 -14.114  1.00  1.54           C  
ATOM    211  CG  PRO A  17       2.321  -9.306 -14.124  1.00  1.54           C  
ATOM    212  CD  PRO A  17       1.571  -8.841 -12.896  1.00  1.54           C  
ATOM    213  HA  PRO A  17       4.628  -9.193 -12.273  1.00  1.24           H  
ATOM    214 1HB  PRO A  17       3.511  -7.539 -14.562  1.00  1.85           H  
ATOM    215 2HB  PRO A  17       4.427  -9.038 -14.650  1.00  1.85           H  
ATOM    216 1HG  PRO A  17       1.766  -9.104 -15.054  1.00  1.85           H  
ATOM    217 2HG  PRO A  17       2.529 -10.387 -14.110  1.00  1.85           H  
ATOM    218 1HD  PRO A  17       0.928  -7.986 -13.139  1.00  1.85           H  
ATOM    219 2HD  PRO A  17       1.003  -9.704 -12.528  1.00  1.85           H  
ATOM    220  N   VAL A  18       5.852  -6.949 -12.143  1.00  0.91           N  
ATOM    221  CA  VAL A  18       6.504  -5.691 -11.815  1.00  0.86           C  
ATOM    222  C   VAL A  18       6.788  -4.869 -13.070  1.00  0.91           C  
ATOM    223  O   VAL A  18       6.498  -3.685 -13.117  1.00  1.19           O  
ATOM    224  CB  VAL A  18       7.806  -5.952 -11.046  1.00  1.29           C  
ATOM    225  CG1 VAL A  18       8.524  -4.623 -10.773  1.00  1.29           C  
ATOM    226  CG2 VAL A  18       7.485  -6.696  -9.748  1.00  1.29           C  
ATOM    227  H   VAL A  18       6.398  -7.797 -12.216  1.00  1.09           H  
ATOM    228  HA  VAL A  18       5.836  -5.116 -11.171  1.00  1.03           H  
ATOM    229  HB  VAL A  18       8.465  -6.564 -11.658  1.00  1.55           H  
ATOM    230 1HG1 VAL A  18       9.445  -4.799 -10.246  1.00  1.55           H  
ATOM    231 2HG1 VAL A  18       8.757  -4.104 -11.700  1.00  1.55           H  
ATOM    232 3HG1 VAL A  18       7.880  -3.981 -10.165  1.00  1.55           H  
ATOM    233 1HG2 VAL A  18       8.402  -6.910  -9.216  1.00  1.55           H  
ATOM    234 2HG2 VAL A  18       6.846  -6.083  -9.130  1.00  1.55           H  
ATOM    235 3HG2 VAL A  18       6.981  -7.635  -9.966  1.00  1.55           H  
ATOM    236  N   GLY A  19       7.372  -5.493 -14.097  1.00  0.99           N  
ATOM    237  CA  GLY A  19       7.729  -4.781 -15.330  1.00  1.02           C  
ATOM    238  C   GLY A  19       6.521  -4.099 -15.980  1.00  0.97           C  
ATOM    239  O   GLY A  19       6.637  -3.021 -16.576  1.00  1.04           O  
ATOM    240  H   GLY A  19       7.588  -6.472 -14.014  1.00  1.19           H  
ATOM    241 1HA  GLY A  19       8.492  -4.034 -15.105  1.00  1.22           H  
ATOM    242 2HA  GLY A  19       8.173  -5.483 -16.035  1.00  1.22           H  
ATOM    243  N   ALA A  20       5.338  -4.698 -15.828  1.00  0.93           N  
ATOM    244  CA  ALA A  20       4.102  -4.145 -16.368  1.00  0.96           C  
ATOM    245  C   ALA A  20       3.833  -2.765 -15.792  1.00  0.93           C  
ATOM    246  O   ALA A  20       3.292  -1.889 -16.467  1.00  0.93           O  
ATOM    247  CB  ALA A  20       2.928  -5.049 -16.057  1.00  1.44           C  
ATOM    248  H   ALA A  20       5.298  -5.589 -15.353  1.00  1.12           H  
ATOM    249  HA  ALA A  20       4.212  -4.051 -17.448  1.00  1.15           H  
ATOM    250 1HB  ALA A  20       2.027  -4.617 -16.488  1.00  1.73           H  
ATOM    251 2HB  ALA A  20       3.100  -6.032 -16.484  1.00  1.73           H  
ATOM    252 3HB  ALA A  20       2.817  -5.132 -14.971  1.00  1.73           H  
ATOM    253  N   LEU A  21       4.280  -2.530 -14.567  1.00  0.94           N  
ATOM    254  CA  LEU A  21       3.969  -1.306 -13.883  1.00  1.00           C  
ATOM    255  C   LEU A  21       4.781  -0.127 -14.394  1.00  0.96           C  
ATOM    256  O   LEU A  21       4.570   1.001 -13.959  1.00  0.97           O  
ATOM    257  CB  LEU A  21       4.224  -1.482 -12.387  1.00  1.50           C  
ATOM    258  CG  LEU A  21       3.366  -2.496 -11.580  1.00  1.50           C  
ATOM    259  CD1 LEU A  21       3.929  -2.544 -10.187  1.00  1.50           C  
ATOM    260  CD2 LEU A  21       1.889  -2.091 -11.535  1.00  1.50           C  
ATOM    261  H   LEU A  21       4.852  -3.213 -14.069  1.00  1.13           H  
ATOM    262  HA  LEU A  21       2.932  -1.100 -14.043  1.00  1.20           H  
ATOM    263 1HB  LEU A  21       5.237  -1.812 -12.281  1.00  1.80           H  
ATOM    264 2HB  LEU A  21       4.137  -0.544 -11.919  1.00  1.80           H  
ATOM    265  HG  LEU A  21       3.456  -3.493 -12.023  1.00  1.80           H  
ATOM    266 1HD1 LEU A  21       3.363  -3.248  -9.604  1.00  1.80           H  
ATOM    267 2HD1 LEU A  21       4.981  -2.852 -10.217  1.00  1.80           H  
ATOM    268 3HD1 LEU A  21       3.848  -1.559  -9.750  1.00  1.80           H  
ATOM    269 1HD2 LEU A  21       1.338  -2.818 -10.945  1.00  1.80           H  
ATOM    270 2HD2 LEU A  21       1.780  -1.111 -11.093  1.00  1.80           H  
ATOM    271 3HD2 LEU A  21       1.492  -2.079 -12.512  1.00  1.80           H  
ATOM    272  N   SER A  22       5.718  -0.373 -15.306  1.00  0.98           N  
ATOM    273  CA  SER A  22       6.526   0.693 -15.873  1.00  1.02           C  
ATOM    274  C   SER A  22       5.726   1.638 -16.788  1.00  0.93           C  
ATOM    275  O   SER A  22       6.162   2.761 -17.053  1.00  0.96           O  
ATOM    276  CB  SER A  22       7.699   0.094 -16.629  1.00  1.53           C  
ATOM    277  OG  SER A  22       7.270  -0.628 -17.753  1.00  1.53           O  
ATOM    278  H   SER A  22       5.872  -1.327 -15.642  1.00  1.18           H  
ATOM    279  HA  SER A  22       6.922   1.283 -15.047  1.00  1.22           H  
ATOM    280 1HB  SER A  22       8.365   0.895 -16.944  1.00  1.84           H  
ATOM    281 2HB  SER A  22       8.263  -0.564 -15.968  1.00  1.84           H  
ATOM    282  HG  SER A  22       7.046  -1.527 -17.423  1.00  1.84           H  
ATOM    283  N   LYS A  23       4.541   1.215 -17.246  1.00  0.90           N  
ATOM    284  CA  LYS A  23       3.709   2.045 -18.125  1.00  0.90           C  
ATOM    285  C   LYS A  23       2.362   2.233 -17.448  1.00  0.81           C  
ATOM    286  O   LYS A  23       1.896   1.326 -16.775  1.00  0.94           O  
ATOM    287  CB  LYS A  23       3.546   1.375 -19.494  1.00  1.35           C  
ATOM    288  CG  LYS A  23       4.861   1.068 -20.244  1.00  1.35           C  
ATOM    289  CD  LYS A  23       5.596   2.328 -20.697  1.00  1.35           C  
ATOM    290  CE  LYS A  23       6.841   1.975 -21.506  1.00  1.35           C  
ATOM    291  NZ  LYS A  23       7.612   3.191 -21.925  1.00  1.35           N  
ATOM    292  H   LYS A  23       4.217   0.281 -16.969  1.00  1.08           H  
ATOM    293  HA  LYS A  23       4.159   3.031 -18.242  1.00  1.08           H  
ATOM    294 1HB  LYS A  23       3.020   0.442 -19.372  1.00  1.62           H  
ATOM    295 2HB  LYS A  23       2.935   2.005 -20.134  1.00  1.62           H  
ATOM    296 1HG  LYS A  23       5.519   0.490 -19.592  1.00  1.62           H  
ATOM    297 2HG  LYS A  23       4.633   0.463 -21.119  1.00  1.62           H  
ATOM    298 1HD  LYS A  23       4.927   2.936 -21.312  1.00  1.62           H  
ATOM    299 2HD  LYS A  23       5.899   2.912 -19.829  1.00  1.62           H  
ATOM    300 1HE  LYS A  23       7.487   1.341 -20.898  1.00  1.62           H  
ATOM    301 2HE  LYS A  23       6.541   1.424 -22.396  1.00  1.62           H  
ATOM    302 1HZ  LYS A  23       8.425   2.908 -22.455  1.00  1.62           H  
ATOM    303 2HZ  LYS A  23       7.025   3.781 -22.500  1.00  1.62           H  
ATOM    304 3HZ  LYS A  23       7.907   3.704 -21.106  1.00  1.62           H  
ATOM    305  N   ALA A  24       1.734   3.399 -17.578  1.00  0.68           N  
ATOM    306  CA  ALA A  24       0.466   3.649 -16.903  1.00  0.68           C  
ATOM    307  C   ALA A  24      -0.635   2.716 -17.385  1.00  0.60           C  
ATOM    308  O   ALA A  24      -1.456   2.226 -16.599  1.00  0.56           O  
ATOM    309  CB  ALA A  24       0.065   5.092 -17.123  1.00  1.02           C  
ATOM    310  H   ALA A  24       2.097   4.111 -18.212  1.00  0.82           H  
ATOM    311  HA  ALA A  24       0.609   3.469 -15.842  1.00  0.82           H  
ATOM    312 1HB  ALA A  24      -0.861   5.303 -16.610  1.00  1.22           H  
ATOM    313 2HB  ALA A  24       0.848   5.749 -16.746  1.00  1.22           H  
ATOM    314 3HB  ALA A  24      -0.069   5.273 -18.188  1.00  1.22           H  
ATOM    315  N   LYS A  25      -0.656   2.463 -18.690  1.00  0.63           N  
ATOM    316  CA  LYS A  25      -1.703   1.612 -19.239  1.00  0.61           C  
ATOM    317  C   LYS A  25      -1.556   0.191 -18.722  1.00  0.60           C  
ATOM    318  O   LYS A  25      -2.491  -0.384 -18.147  1.00  0.60           O  
ATOM    319  CB  LYS A  25      -1.661   1.640 -20.767  1.00  0.92           C  
ATOM    320  CG  LYS A  25      -2.738   0.811 -21.470  1.00  0.92           C  
ATOM    321  CD  LYS A  25      -2.653   0.990 -22.992  1.00  0.92           C  
ATOM    322  CE  LYS A  25      -3.702   0.163 -23.723  1.00  0.92           C  
ATOM    323  NZ  LYS A  25      -3.628   0.354 -25.204  1.00  0.92           N  
ATOM    324  H   LYS A  25       0.048   2.925 -19.282  1.00  0.76           H  
ATOM    325  HA  LYS A  25      -2.669   1.993 -18.906  1.00  0.73           H  
ATOM    326 1HB  LYS A  25      -1.759   2.672 -21.105  1.00  1.10           H  
ATOM    327 2HB  LYS A  25      -0.690   1.284 -21.108  1.00  1.10           H  
ATOM    328 1HG  LYS A  25      -2.607  -0.248 -21.228  1.00  1.10           H  
ATOM    329 2HG  LYS A  25      -3.723   1.124 -21.121  1.00  1.10           H  
ATOM    330 1HD  LYS A  25      -2.796   2.042 -23.243  1.00  1.10           H  
ATOM    331 2HD  LYS A  25      -1.664   0.685 -23.334  1.00  1.10           H  
ATOM    332 1HE  LYS A  25      -3.547  -0.890 -23.495  1.00  1.10           H  
ATOM    333 2HE  LYS A  25      -4.693   0.457 -23.379  1.00  1.10           H  
ATOM    334 1HZ  LYS A  25      -4.336  -0.209 -25.654  1.00  1.10           H  
ATOM    335 2HZ  LYS A  25      -3.782   1.328 -25.428  1.00  1.10           H  
ATOM    336 3HZ  LYS A  25      -2.716   0.074 -25.538  1.00  1.10           H  
ATOM    337  N   ALA A  26      -0.363  -0.362 -18.918  1.00  0.70           N  
ATOM    338  CA  ALA A  26      -0.060  -1.711 -18.484  1.00  0.82           C  
ATOM    339  C   ALA A  26      -0.187  -1.849 -16.978  1.00  0.77           C  
ATOM    340  O   ALA A  26      -0.602  -2.906 -16.500  1.00  0.86           O  
ATOM    341  CB  ALA A  26       1.330  -2.099 -18.919  1.00  1.24           C  
ATOM    342  H   ALA A  26       0.340   0.173 -19.404  1.00  0.84           H  
ATOM    343  HA  ALA A  26      -0.776  -2.385 -18.948  1.00  0.98           H  
ATOM    344 1HB  ALA A  26       1.540  -3.120 -18.605  1.00  1.49           H  
ATOM    345 2HB  ALA A  26       1.407  -2.026 -20.001  1.00  1.49           H  
ATOM    346 3HB  ALA A  26       2.040  -1.430 -18.460  1.00  1.49           H  
ATOM    347  N   ALA A  27       0.186  -0.803 -16.230  1.00  0.74           N  
ATOM    348  CA  ALA A  27       0.141  -0.851 -14.788  1.00  0.83           C  
ATOM    349  C   ALA A  27      -1.255  -1.091 -14.284  1.00  0.74           C  
ATOM    350  O   ALA A  27      -1.439  -1.763 -13.271  1.00  0.88           O  
ATOM    351  CB  ALA A  27       0.666   0.443 -14.185  1.00  1.24           C  
ATOM    352  H   ALA A  27       0.565   0.039 -16.662  1.00  0.89           H  
ATOM    353  HA  ALA A  27       0.759  -1.685 -14.486  1.00  1.00           H  
ATOM    354 1HB  ALA A  27       0.651   0.356 -13.111  1.00  1.49           H  
ATOM    355 2HB  ALA A  27       1.673   0.641 -14.506  1.00  1.49           H  
ATOM    356 3HB  ALA A  27       0.030   1.267 -14.501  1.00  1.49           H  
ATOM    357  N   LYS A  28      -2.248  -0.495 -14.949  1.00  0.61           N  
ATOM    358  CA  LYS A  28      -3.623  -0.698 -14.532  1.00  0.68           C  
ATOM    359  C   LYS A  28      -4.080  -2.094 -14.891  1.00  0.67           C  
ATOM    360  O   LYS A  28      -4.706  -2.770 -14.080  1.00  0.76           O  
ATOM    361  CB  LYS A  28      -4.535   0.373 -15.128  1.00  1.02           C  
ATOM    362  CG  LYS A  28      -4.325   1.733 -14.492  1.00  1.02           C  
ATOM    363  CD  LYS A  28      -5.199   2.815 -15.053  1.00  1.02           C  
ATOM    364  CE  LYS A  28      -4.981   4.093 -14.250  1.00  1.02           C  
ATOM    365  NZ  LYS A  28      -5.789   5.230 -14.733  1.00  1.02           N  
ATOM    366  H   LYS A  28      -2.034   0.115 -15.749  1.00  0.73           H  
ATOM    367  HA  LYS A  28      -3.675  -0.620 -13.450  1.00  0.82           H  
ATOM    368 1HB  LYS A  28      -4.332   0.463 -16.200  1.00  1.22           H  
ATOM    369 2HB  LYS A  28      -5.577   0.082 -15.005  1.00  1.22           H  
ATOM    370 1HG  LYS A  28      -4.552   1.657 -13.449  1.00  1.22           H  
ATOM    371 2HG  LYS A  28      -3.277   2.024 -14.600  1.00  1.22           H  
ATOM    372 1HD  LYS A  28      -4.935   2.993 -16.098  1.00  1.22           H  
ATOM    373 2HD  LYS A  28      -6.246   2.520 -14.994  1.00  1.22           H  
ATOM    374 1HE  LYS A  28      -5.249   3.895 -13.211  1.00  1.22           H  
ATOM    375 2HE  LYS A  28      -3.930   4.367 -14.294  1.00  1.22           H  
ATOM    376 1HZ  LYS A  28      -5.593   6.040 -14.113  1.00  1.22           H  
ATOM    377 2HZ  LYS A  28      -5.546   5.457 -15.683  1.00  1.22           H  
ATOM    378 3HZ  LYS A  28      -6.767   5.009 -14.678  1.00  1.22           H  
ATOM    379  N   GLN A  29      -3.714  -2.558 -16.087  1.00  0.62           N  
ATOM    380  CA  GLN A  29      -4.125  -3.883 -16.548  1.00  0.65           C  
ATOM    381  C   GLN A  29      -3.572  -4.966 -15.625  1.00  0.63           C  
ATOM    382  O   GLN A  29      -4.230  -5.969 -15.343  1.00  0.72           O  
ATOM    383  CB  GLN A  29      -3.588  -4.128 -17.956  1.00  0.98           C  
ATOM    384  CG  GLN A  29      -4.213  -3.280 -19.039  1.00  0.98           C  
ATOM    385  CD  GLN A  29      -3.502  -3.474 -20.354  1.00  0.98           C  
ATOM    386  OE1 GLN A  29      -2.385  -4.000 -20.368  1.00  0.98           O  
ATOM    387  NE2 GLN A  29      -4.129  -3.074 -21.448  1.00  0.98           N  
ATOM    388  H   GLN A  29      -3.181  -1.943 -16.713  1.00  0.74           H  
ATOM    389  HA  GLN A  29      -5.212  -3.939 -16.543  1.00  0.78           H  
ATOM    390 1HB  GLN A  29      -2.517  -3.942 -17.961  1.00  1.18           H  
ATOM    391 2HB  GLN A  29      -3.735  -5.173 -18.220  1.00  1.18           H  
ATOM    392 1HG  GLN A  29      -5.254  -3.572 -19.161  1.00  1.18           H  
ATOM    393 2HG  GLN A  29      -4.146  -2.231 -18.761  1.00  1.18           H  
ATOM    394 1HE2 GLN A  29      -3.695  -3.194 -22.341  1.00  1.18           H  
ATOM    395 2HE2 GLN A  29      -5.037  -2.659 -21.384  1.00  1.18           H  
ATOM    396  N   ALA A  30      -2.352  -4.724 -15.160  1.00  0.56           N  
ATOM    397  CA  ALA A  30      -1.582  -5.579 -14.285  1.00  0.59           C  
ATOM    398  C   ALA A  30      -2.176  -5.842 -12.899  1.00  0.54           C  
ATOM    399  O   ALA A  30      -1.860  -6.885 -12.325  1.00  0.61           O  
ATOM    400  CB  ALA A  30      -0.200  -4.971 -14.101  1.00  0.89           C  
ATOM    401  H   ALA A  30      -1.882  -3.881 -15.495  1.00  0.67           H  
ATOM    402  HA  ALA A  30      -1.480  -6.538 -14.786  1.00  0.71           H  
ATOM    403 1HB  ALA A  30       0.422  -5.623 -13.508  1.00  1.07           H  
ATOM    404 2HB  ALA A  30       0.244  -4.831 -15.066  1.00  1.07           H  
ATOM    405 3HB  ALA A  30      -0.289  -4.013 -13.604  1.00  1.07           H  
ATOM    406  N   ILE A  31      -3.004  -4.947 -12.328  1.00  0.55           N  
ATOM    407  CA  ILE A  31      -3.384  -5.168 -10.930  1.00  0.59           C  
ATOM    408  C   ILE A  31      -4.900  -5.329 -10.729  1.00  0.51           C  
ATOM    409  O   ILE A  31      -5.686  -4.844 -11.537  1.00  0.50           O  
ATOM    410  CB  ILE A  31      -2.860  -3.971 -10.077  1.00  0.88           C  
ATOM    411  CG1 ILE A  31      -3.511  -2.667 -10.503  1.00  0.88           C  
ATOM    412  CG2 ILE A  31      -1.364  -3.848 -10.220  1.00  0.88           C  
ATOM    413  CD1 ILE A  31      -3.170  -1.499  -9.606  1.00  0.88           C  
ATOM    414  H   ILE A  31      -3.377  -4.141 -12.850  1.00  0.66           H  
ATOM    415  HA  ILE A  31      -2.870  -6.057 -10.602  1.00  0.71           H  
ATOM    416  HB  ILE A  31      -3.095  -4.125  -9.039  1.00  1.06           H  
ATOM    417 1HG1 ILE A  31      -3.212  -2.427 -11.520  1.00  1.06           H  
ATOM    418 2HG1 ILE A  31      -4.593  -2.783 -10.476  1.00  1.06           H  
ATOM    419 1HG2 ILE A  31      -0.983  -3.058  -9.631  1.00  1.06           H  
ATOM    420 2HG2 ILE A  31      -0.938  -4.728  -9.887  1.00  1.06           H  
ATOM    421 3HG2 ILE A  31      -1.101  -3.672 -11.260  1.00  1.06           H  
ATOM    422 1HD1 ILE A  31      -3.674  -0.654  -9.973  1.00  1.06           H  
ATOM    423 2HD1 ILE A  31      -3.475  -1.686  -8.609  1.00  1.06           H  
ATOM    424 3HD1 ILE A  31      -2.120  -1.292  -9.599  1.00  1.06           H  
ATOM    425  N   PRO A  32      -5.357  -5.986  -9.641  1.00  0.52           N  
ATOM    426  CA  PRO A  32      -6.761  -6.154  -9.305  1.00  0.59           C  
ATOM    427  C   PRO A  32      -7.454  -4.811  -9.179  1.00  0.53           C  
ATOM    428  O   PRO A  32      -6.883  -3.903  -8.568  1.00  0.47           O  
ATOM    429  CB  PRO A  32      -6.697  -6.864  -7.939  1.00  0.88           C  
ATOM    430  CG  PRO A  32      -5.364  -7.583  -7.934  1.00  0.88           C  
ATOM    431  CD  PRO A  32      -4.425  -6.665  -8.680  1.00  0.88           C  
ATOM    432  HA  PRO A  32      -7.252  -6.781 -10.066  1.00  0.71           H  
ATOM    433 1HB  PRO A  32      -6.787  -6.125  -7.128  1.00  1.06           H  
ATOM    434 2HB  PRO A  32      -7.556  -7.548  -7.833  1.00  1.06           H  
ATOM    435 1HG  PRO A  32      -5.024  -7.769  -6.897  1.00  1.06           H  
ATOM    436 2HG  PRO A  32      -5.454  -8.571  -8.410  1.00  1.06           H  
ATOM    437 1HD  PRO A  32      -3.967  -5.945  -7.987  1.00  1.06           H  
ATOM    438 2HD  PRO A  32      -3.678  -7.314  -9.162  1.00  1.06           H  
ATOM    439  N   THR A  33      -8.697  -4.733  -9.667  1.00  0.65           N  
ATOM    440  CA  THR A  33      -9.556  -3.548  -9.628  1.00  0.70           C  
ATOM    441  C   THR A  33      -9.437  -2.751  -8.335  1.00  0.66           C  
ATOM    442  O   THR A  33      -9.286  -1.526  -8.347  1.00  0.67           O  
ATOM    443  CB  THR A  33     -11.028  -3.958  -9.834  1.00  1.05           C  
ATOM    444  OG1 THR A  33     -11.164  -4.614 -11.106  1.00  1.05           O  
ATOM    445  CG2 THR A  33     -11.918  -2.722  -9.812  1.00  1.05           C  
ATOM    446  H   THR A  33      -9.080  -5.541 -10.145  1.00  0.78           H  
ATOM    447  HA  THR A  33      -9.270  -2.898 -10.453  1.00  0.84           H  
ATOM    448  HB  THR A  33     -11.333  -4.645  -9.042  1.00  1.26           H  
ATOM    449  HG1 THR A  33     -12.044  -5.001 -11.173  1.00  1.26           H  
ATOM    450 1HG2 THR A  33     -12.952  -3.023  -9.969  1.00  1.26           H  
ATOM    451 2HG2 THR A  33     -11.842  -2.210  -8.854  1.00  1.26           H  
ATOM    452 3HG2 THR A  33     -11.614  -2.043 -10.608  1.00  1.26           H  
ATOM    453  N   GLN A  34      -9.488  -3.450  -7.208  1.00  0.70           N  
ATOM    454  CA  GLN A  34      -9.468  -2.874  -5.866  1.00  0.79           C  
ATOM    455  C   GLN A  34      -8.246  -1.991  -5.570  1.00  0.74           C  
ATOM    456  O   GLN A  34      -8.261  -1.202  -4.621  1.00  0.91           O  
ATOM    457  CB  GLN A  34      -9.517  -3.998  -4.826  1.00  1.18           C  
ATOM    458  CG  GLN A  34     -10.810  -4.821  -4.824  1.00  1.18           C  
ATOM    459  CD  GLN A  34     -10.789  -6.001  -5.810  1.00  1.18           C  
ATOM    460  OE1 GLN A  34     -10.080  -5.979  -6.830  1.00  1.18           O  
ATOM    461  NE2 GLN A  34     -11.565  -7.030  -5.504  1.00  1.18           N  
ATOM    462  H   GLN A  34      -9.599  -4.458  -7.296  1.00  0.84           H  
ATOM    463  HA  GLN A  34     -10.358  -2.256  -5.756  1.00  0.95           H  
ATOM    464 1HB  GLN A  34      -8.682  -4.681  -4.997  1.00  1.42           H  
ATOM    465 2HB  GLN A  34      -9.388  -3.574  -3.830  1.00  1.42           H  
ATOM    466 1HG  GLN A  34     -10.969  -5.219  -3.822  1.00  1.42           H  
ATOM    467 2HG  GLN A  34     -11.637  -4.165  -5.098  1.00  1.42           H  
ATOM    468 1HE2 GLN A  34     -11.597  -7.831  -6.103  1.00  1.42           H  
ATOM    469 2HE2 GLN A  34     -12.121  -7.010  -4.672  1.00  1.42           H  
ATOM    470  N   THR A  35      -7.178  -2.165  -6.343  1.00  0.60           N  
ATOM    471  CA  THR A  35      -5.926  -1.448  -6.169  1.00  0.63           C  
ATOM    472  C   THR A  35      -5.673  -0.405  -7.273  1.00  0.52           C  
ATOM    473  O   THR A  35      -4.662   0.313  -7.250  1.00  0.54           O  
ATOM    474  CB  THR A  35      -4.767  -2.464  -6.095  1.00  0.95           C  
ATOM    475  OG1 THR A  35      -4.692  -3.217  -7.301  1.00  0.95           O  
ATOM    476  CG2 THR A  35      -4.949  -3.431  -4.953  1.00  0.95           C  
ATOM    477  H   THR A  35      -7.249  -2.820  -7.118  1.00  0.72           H  
ATOM    478  HA  THR A  35      -5.965  -0.920  -5.218  1.00  0.76           H  
ATOM    479  HB  THR A  35      -3.842  -1.919  -5.965  1.00  1.14           H  
ATOM    480  HG1 THR A  35      -5.557  -3.612  -7.515  1.00  1.14           H  
ATOM    481 1HG2 THR A  35      -4.110  -4.124  -4.932  1.00  1.14           H  
ATOM    482 2HG2 THR A  35      -4.992  -2.876  -4.017  1.00  1.14           H  
ATOM    483 3HG2 THR A  35      -5.875  -3.987  -5.090  1.00  1.14           H  
ATOM    484  N   VAL A  36      -6.593  -0.293  -8.237  1.00  0.48           N  
ATOM    485  CA  VAL A  36      -6.415   0.640  -9.343  1.00  0.49           C  
ATOM    486  C   VAL A  36      -6.416   2.090  -8.881  1.00  0.49           C  
ATOM    487  O   VAL A  36      -5.665   2.899  -9.423  1.00  0.51           O  
ATOM    488  CB  VAL A  36      -7.402   0.377 -10.494  1.00  0.73           C  
ATOM    489  CG1 VAL A  36      -7.318   1.505 -11.539  1.00  0.73           C  
ATOM    490  CG2 VAL A  36      -7.010  -0.977 -11.173  1.00  0.73           C  
ATOM    491  H   VAL A  36      -7.440  -0.864  -8.194  1.00  0.58           H  
ATOM    492  HA  VAL A  36      -5.447   0.457  -9.772  1.00  0.59           H  
ATOM    493  HB  VAL A  36      -8.422   0.323 -10.105  1.00  0.88           H  
ATOM    494 1HG1 VAL A  36      -8.006   1.292 -12.356  1.00  0.88           H  
ATOM    495 2HG1 VAL A  36      -7.586   2.462 -11.094  1.00  0.88           H  
ATOM    496 3HG1 VAL A  36      -6.306   1.559 -11.923  1.00  0.88           H  
ATOM    497 1HG2 VAL A  36      -7.695  -1.192 -11.992  1.00  0.88           H  
ATOM    498 2HG2 VAL A  36      -5.990  -0.913 -11.564  1.00  0.88           H  
ATOM    499 3HG2 VAL A  36      -7.060  -1.783 -10.439  1.00  0.88           H  
ATOM    500  N   LYS A  37      -7.295   2.461  -7.951  1.00  0.53           N  
ATOM    501  CA  LYS A  37      -7.308   3.843  -7.489  1.00  0.58           C  
ATOM    502  C   LYS A  37      -5.972   4.229  -6.837  1.00  0.54           C  
ATOM    503  O   LYS A  37      -5.467   5.335  -7.072  1.00  0.56           O  
ATOM    504  CB  LYS A  37      -8.462   4.067  -6.515  1.00  0.87           C  
ATOM    505  CG  LYS A  37      -9.841   4.045  -7.174  1.00  0.87           C  
ATOM    506  CD  LYS A  37     -10.959   4.252  -6.151  1.00  0.87           C  
ATOM    507  CE  LYS A  37     -12.340   4.221  -6.812  1.00  0.87           C  
ATOM    508  NZ  LYS A  37     -13.441   4.382  -5.817  1.00  0.87           N  
ATOM    509  H   LYS A  37      -7.918   1.775  -7.549  1.00  0.64           H  
ATOM    510  HA  LYS A  37      -7.456   4.492  -8.352  1.00  0.70           H  
ATOM    511 1HB  LYS A  37      -8.442   3.294  -5.746  1.00  1.04           H  
ATOM    512 2HB  LYS A  37      -8.337   5.029  -6.017  1.00  1.04           H  
ATOM    513 1HG  LYS A  37      -9.891   4.837  -7.922  1.00  1.04           H  
ATOM    514 2HG  LYS A  37      -9.984   3.088  -7.678  1.00  1.04           H  
ATOM    515 1HD  LYS A  37     -10.912   3.469  -5.393  1.00  1.04           H  
ATOM    516 2HD  LYS A  37     -10.827   5.217  -5.660  1.00  1.04           H  
ATOM    517 1HE  LYS A  37     -12.403   5.028  -7.541  1.00  1.04           H  
ATOM    518 2HE  LYS A  37     -12.467   3.269  -7.327  1.00  1.04           H  
ATOM    519 1HZ  LYS A  37     -14.333   4.356  -6.293  1.00  1.04           H  
ATOM    520 2HZ  LYS A  37     -13.400   3.631  -5.142  1.00  1.04           H  
ATOM    521 3HZ  LYS A  37     -13.342   5.267  -5.341  1.00  1.04           H  
ATOM    522  N   GLU A  38      -5.392   3.318  -6.032  1.00  0.55           N  
ATOM    523  CA  GLU A  38      -4.107   3.591  -5.384  1.00  0.61           C  
ATOM    524  C   GLU A  38      -3.061   3.832  -6.457  1.00  0.59           C  
ATOM    525  O   GLU A  38      -2.296   4.804  -6.398  1.00  0.62           O  
ATOM    526  CB  GLU A  38      -3.665   2.436  -4.494  1.00  0.92           C  
ATOM    527  CG  GLU A  38      -2.397   2.733  -3.717  1.00  0.92           C  
ATOM    528  CD  GLU A  38      -1.936   1.608  -2.878  1.00  0.92           C  
ATOM    529  OE1 GLU A  38      -2.470   0.532  -2.993  1.00  0.92           O  
ATOM    530  OE2 GLU A  38      -1.032   1.804  -2.099  1.00  0.92           O  
ATOM    531  H   GLU A  38      -5.867   2.444  -5.854  1.00  0.66           H  
ATOM    532  HA  GLU A  38      -4.199   4.493  -4.779  1.00  0.73           H  
ATOM    533 1HB  GLU A  38      -4.456   2.195  -3.786  1.00  1.10           H  
ATOM    534 2HB  GLU A  38      -3.488   1.548  -5.107  1.00  1.10           H  
ATOM    535 1HG  GLU A  38      -1.620   2.980  -4.409  1.00  1.10           H  
ATOM    536 2HG  GLU A  38      -2.567   3.603  -3.086  1.00  1.10           H  
ATOM    537  N   LEU A  39      -3.065   2.956  -7.465  1.00  0.59           N  
ATOM    538  CA  LEU A  39      -2.160   3.069  -8.581  1.00  0.69           C  
ATOM    539  C   LEU A  39      -2.309   4.380  -9.307  1.00  0.63           C  
ATOM    540  O   LEU A  39      -1.311   5.045  -9.576  1.00  0.68           O  
ATOM    541  CB  LEU A  39      -2.401   1.944  -9.570  1.00  1.04           C  
ATOM    542  CG  LEU A  39      -1.664   2.053 -10.891  1.00  1.04           C  
ATOM    543  CD1 LEU A  39      -0.216   1.990 -10.721  1.00  1.04           C  
ATOM    544  CD2 LEU A  39      -2.102   1.018 -11.766  1.00  1.04           C  
ATOM    545  H   LEU A  39      -3.708   2.159  -7.434  1.00  0.71           H  
ATOM    546  HA  LEU A  39      -1.151   2.999  -8.191  1.00  0.83           H  
ATOM    547 1HB  LEU A  39      -2.095   1.027  -9.087  1.00  1.25           H  
ATOM    548 2HB  LEU A  39      -3.454   1.885  -9.779  1.00  1.25           H  
ATOM    549  HG  LEU A  39      -1.918   2.998 -11.331  1.00  1.25           H  
ATOM    550 1HD1 LEU A  39       0.251   2.099 -11.684  1.00  1.25           H  
ATOM    551 2HD1 LEU A  39       0.115   2.781 -10.074  1.00  1.25           H  
ATOM    552 3HD1 LEU A  39       0.040   1.048 -10.307  1.00  1.25           H  
ATOM    553 1HD2 LEU A  39      -1.625   1.156 -12.710  1.00  1.25           H  
ATOM    554 2HD2 LEU A  39      -1.842   0.058 -11.375  1.00  1.25           H  
ATOM    555 3HD2 LEU A  39      -3.163   1.090 -11.874  1.00  1.25           H  
ATOM    556  N   ASP A  40      -3.542   4.783  -9.634  1.00  0.57           N  
ATOM    557  CA  ASP A  40      -3.722   6.029 -10.364  1.00  0.60           C  
ATOM    558  C   ASP A  40      -3.055   7.149  -9.570  1.00  0.60           C  
ATOM    559  O   ASP A  40      -2.363   7.993 -10.149  1.00  0.71           O  
ATOM    560  CB  ASP A  40      -5.210   6.341 -10.576  1.00  0.90           C  
ATOM    561  CG  ASP A  40      -5.477   7.502 -11.590  1.00  0.90           C  
ATOM    562  OD1 ASP A  40      -5.408   7.268 -12.800  1.00  0.90           O  
ATOM    563  OD2 ASP A  40      -5.728   8.606 -11.151  1.00  0.90           O  
ATOM    564  H   ASP A  40      -4.351   4.197  -9.409  1.00  0.68           H  
ATOM    565  HA  ASP A  40      -3.236   5.947 -11.331  1.00  0.72           H  
ATOM    566 1HB  ASP A  40      -5.718   5.437 -10.916  1.00  1.08           H  
ATOM    567 2HB  ASP A  40      -5.653   6.607  -9.612  1.00  1.08           H  
ATOM    568  N   GLY A  41      -3.219   7.124  -8.242  1.00  0.55           N  
ATOM    569  CA  GLY A  41      -2.599   8.097  -7.360  1.00  0.61           C  
ATOM    570  C   GLY A  41      -1.076   8.113  -7.534  1.00  0.61           C  
ATOM    571  O   GLY A  41      -0.486   9.178  -7.761  1.00  0.69           O  
ATOM    572  H   GLY A  41      -3.853   6.421  -7.838  1.00  0.66           H  
ATOM    573 1HA  GLY A  41      -3.009   9.085  -7.564  1.00  0.73           H  
ATOM    574 2HA  GLY A  41      -2.846   7.844  -6.329  1.00  0.73           H  
ATOM    575  N   LEU A  42      -0.440   6.940  -7.434  1.00  0.59           N  
ATOM    576  CA  LEU A  42       1.016   6.873  -7.563  1.00  0.68           C  
ATOM    577  C   LEU A  42       1.481   7.294  -8.968  1.00  0.69           C  
ATOM    578  O   LEU A  42       2.526   7.944  -9.100  1.00  0.79           O  
ATOM    579  CB  LEU A  42       1.550   5.446  -7.299  1.00  1.02           C  
ATOM    580  CG  LEU A  42       1.900   4.956  -5.806  1.00  1.02           C  
ATOM    581  CD1 LEU A  42       2.720   6.009  -5.017  1.00  1.02           C  
ATOM    582  CD2 LEU A  42       0.632   4.586  -5.081  1.00  1.02           C  
ATOM    583  H   LEU A  42      -1.000   6.103  -7.223  1.00  0.71           H  
ATOM    584  HA  LEU A  42       1.451   7.573  -6.856  1.00  0.82           H  
ATOM    585 1HB  LEU A  42       0.811   4.745  -7.696  1.00  1.22           H  
ATOM    586 2HB  LEU A  42       2.456   5.326  -7.882  1.00  1.22           H  
ATOM    587  HG  LEU A  42       2.520   4.063  -5.889  1.00  1.22           H  
ATOM    588 1HD1 LEU A  42       2.968   5.604  -4.032  1.00  1.22           H  
ATOM    589 2HD1 LEU A  42       3.635   6.247  -5.546  1.00  1.22           H  
ATOM    590 3HD1 LEU A  42       2.147   6.925  -4.881  1.00  1.22           H  
ATOM    591 1HD2 LEU A  42       0.875   4.204  -4.089  1.00  1.22           H  
ATOM    592 2HD2 LEU A  42      -0.013   5.460  -4.985  1.00  1.22           H  
ATOM    593 3HD2 LEU A  42       0.116   3.817  -5.650  1.00  1.22           H  
ATOM    594  N   LEU A  43       0.732   6.908 -10.015  1.00  0.65           N  
ATOM    595  CA  LEU A  43       1.090   7.269 -11.385  1.00  0.73           C  
ATOM    596  C   LEU A  43       1.052   8.784 -11.529  1.00  0.76           C  
ATOM    597  O   LEU A  43       1.925   9.375 -12.177  1.00  0.88           O  
ATOM    598  CB  LEU A  43       0.117   6.632 -12.403  1.00  1.09           C  
ATOM    599  CG  LEU A  43       0.182   5.076 -12.606  1.00  1.09           C  
ATOM    600  CD1 LEU A  43      -1.019   4.627 -13.419  1.00  1.09           C  
ATOM    601  CD2 LEU A  43       1.443   4.681 -13.357  1.00  1.09           C  
ATOM    602  H   LEU A  43      -0.099   6.342  -9.840  1.00  0.78           H  
ATOM    603  HA  LEU A  43       2.102   6.933 -11.583  1.00  0.88           H  
ATOM    604 1HB  LEU A  43      -0.898   6.876 -12.088  1.00  1.31           H  
ATOM    605 2HB  LEU A  43       0.290   7.101 -13.378  1.00  1.31           H  
ATOM    606  HG  LEU A  43       0.161   4.594 -11.647  1.00  1.31           H  
ATOM    607 1HD1 LEU A  43      -0.987   3.548 -13.569  1.00  1.31           H  
ATOM    608 2HD1 LEU A  43      -1.926   4.890 -12.896  1.00  1.31           H  
ATOM    609 3HD1 LEU A  43      -1.006   5.118 -14.372  1.00  1.31           H  
ATOM    610 1HD2 LEU A  43       1.454   3.604 -13.500  1.00  1.31           H  
ATOM    611 2HD2 LEU A  43       1.447   5.167 -14.327  1.00  1.31           H  
ATOM    612 3HD2 LEU A  43       2.323   4.973 -12.799  1.00  1.31           H  
ATOM    613  N   GLN A  44       0.060   9.445 -10.911  1.00  0.71           N  
ATOM    614  CA  GLN A  44       0.032  10.895 -11.001  1.00  0.81           C  
ATOM    615  C   GLN A  44       1.245  11.509 -10.300  1.00  0.84           C  
ATOM    616  O   GLN A  44       1.900  12.387 -10.861  1.00  0.94           O  
ATOM    617  CB  GLN A  44      -1.234  11.489 -10.371  1.00  1.22           C  
ATOM    618  CG  GLN A  44      -2.548  11.239 -11.112  1.00  1.22           C  
ATOM    619  CD  GLN A  44      -3.717  11.870 -10.359  1.00  1.22           C  
ATOM    620  OE1 GLN A  44      -3.548  12.969  -9.810  1.00  1.22           O  
ATOM    621  NE2 GLN A  44      -4.876  11.218 -10.314  1.00  1.22           N  
ATOM    622  H   GLN A  44      -0.695   8.930 -10.441  1.00  0.85           H  
ATOM    623  HA  GLN A  44       0.066  11.175 -12.052  1.00  0.97           H  
ATOM    624 1HB  GLN A  44      -1.354  11.073  -9.368  1.00  1.46           H  
ATOM    625 2HB  GLN A  44      -1.108  12.563 -10.260  1.00  1.46           H  
ATOM    626 1HG  GLN A  44      -2.490  11.688 -12.100  1.00  1.46           H  
ATOM    627 2HG  GLN A  44      -2.730  10.173 -11.198  1.00  1.46           H  
ATOM    628 1HE2 GLN A  44      -5.650  11.610  -9.826  1.00  1.46           H  
ATOM    629 2HE2 GLN A  44      -5.006  10.296 -10.765  1.00  1.46           H  
ATOM    630  N   GLU A  45       1.614  10.995  -9.115  1.00  0.81           N  
ATOM    631  CA  GLU A  45       2.739  11.570  -8.367  1.00  0.91           C  
ATOM    632  C   GLU A  45       4.055  11.485  -9.133  1.00  0.96           C  
ATOM    633  O   GLU A  45       4.850  12.429  -9.131  1.00  1.05           O  
ATOM    634  CB  GLU A  45       2.926  10.867  -7.015  1.00  1.37           C  
ATOM    635  CG  GLU A  45       1.847  11.136  -5.978  1.00  1.37           C  
ATOM    636  CD  GLU A  45       2.099  10.401  -4.683  1.00  1.37           C  
ATOM    637  OE1 GLU A  45       3.039   9.643  -4.632  1.00  1.37           O  
ATOM    638  OE2 GLU A  45       1.355  10.596  -3.751  1.00  1.37           O  
ATOM    639  H   GLU A  45       1.043  10.254  -8.693  1.00  0.97           H  
ATOM    640  HA  GLU A  45       2.522  12.620  -8.183  1.00  1.09           H  
ATOM    641 1HB  GLU A  45       2.959   9.789  -7.177  1.00  1.64           H  
ATOM    642 2HB  GLU A  45       3.884  11.159  -6.587  1.00  1.64           H  
ATOM    643 1HG  GLU A  45       1.807  12.206  -5.778  1.00  1.64           H  
ATOM    644 2HG  GLU A  45       0.885  10.835  -6.382  1.00  1.64           H  
ATOM    645  N   SER A  46       4.254  10.373  -9.832  1.00  0.93           N  
ATOM    646  CA  SER A  46       5.458  10.130 -10.616  1.00  1.03           C  
ATOM    647  C   SER A  46       5.380  10.652 -12.049  1.00  1.00           C  
ATOM    648  O   SER A  46       6.321  10.457 -12.823  1.00  1.13           O  
ATOM    649  CB  SER A  46       5.769   8.640 -10.664  1.00  1.55           C  
ATOM    650  OG  SER A  46       6.102   8.128  -9.396  1.00  1.55           O  
ATOM    651  H   SER A  46       3.567   9.615  -9.741  1.00  1.12           H  
ATOM    652  HA  SER A  46       6.285  10.637 -10.120  1.00  1.24           H  
ATOM    653 1HB  SER A  46       4.892   8.113 -11.050  1.00  1.86           H  
ATOM    654 2HB  SER A  46       6.587   8.463 -11.357  1.00  1.86           H  
ATOM    655  HG  SER A  46       6.303   7.201  -9.535  1.00  1.86           H  
ATOM    656  N   LYS A  47       4.247  11.253 -12.432  1.00  1.06           N  
ATOM    657  CA  LYS A  47       4.008  11.728 -13.790  1.00  1.16           C  
ATOM    658  C   LYS A  47       4.194  10.608 -14.811  1.00  1.30           C  
ATOM    659  O   LYS A  47       4.791  10.812 -15.873  1.00  1.56           O  
ATOM    660  CB  LYS A  47       4.934  12.904 -14.128  1.00  1.74           C  
ATOM    661  CG  LYS A  47       4.769  14.110 -13.213  1.00  1.74           C  
ATOM    662  CD  LYS A  47       5.661  15.267 -13.646  1.00  1.74           C  
ATOM    663  CE  LYS A  47       5.522  16.460 -12.704  1.00  1.74           C  
ATOM    664  NZ  LYS A  47       6.417  17.590 -13.096  1.00  1.74           N  
ATOM    665  H   LYS A  47       3.515  11.430 -11.739  1.00  1.27           H  
ATOM    666  HA  LYS A  47       2.971  12.064 -13.850  1.00  1.39           H  
ATOM    667 1HB  LYS A  47       5.973  12.585 -14.087  1.00  2.09           H  
ATOM    668 2HB  LYS A  47       4.737  13.233 -15.147  1.00  2.09           H  
ATOM    669 1HG  LYS A  47       3.728  14.428 -13.222  1.00  2.09           H  
ATOM    670 2HG  LYS A  47       5.028  13.819 -12.192  1.00  2.09           H  
ATOM    671 1HD  LYS A  47       6.701  14.937 -13.654  1.00  2.09           H  
ATOM    672 2HD  LYS A  47       5.389  15.576 -14.655  1.00  2.09           H  
ATOM    673 1HE  LYS A  47       4.490  16.805 -12.719  1.00  2.09           H  
ATOM    674 2HE  LYS A  47       5.774  16.144 -11.691  1.00  2.09           H  
ATOM    675 1HZ  LYS A  47       6.294  18.357 -12.448  1.00  2.09           H  
ATOM    676 2HZ  LYS A  47       7.380  17.284 -13.074  1.00  2.09           H  
ATOM    677 3HZ  LYS A  47       6.184  17.899 -14.029  1.00  2.09           H  
ATOM    678  N   ASN A  48       3.691   9.416 -14.494  1.00  1.36           N  
ATOM    679  CA  ASN A  48       3.812   8.305 -15.414  1.00  1.68           C  
ATOM    680  C   ASN A  48       2.623   8.318 -16.360  1.00  1.63           C  
ATOM    681  O   ASN A  48       1.470   8.167 -15.951  1.00  1.75           O  
ATOM    682  CB  ASN A  48       3.960   6.978 -14.707  1.00  2.53           C  
ATOM    683  CG  ASN A  48       4.287   5.834 -15.708  1.00  2.53           C  
ATOM    684  OD1 ASN A  48       3.911   5.870 -16.898  1.00  2.53           O  
ATOM    685  ND2 ASN A  48       5.025   4.849 -15.246  1.00  2.53           N  
ATOM    686  H   ASN A  48       3.193   9.309 -13.605  1.00  1.63           H  
ATOM    687  HA  ASN A  48       4.707   8.453 -16.019  1.00  2.02           H  
ATOM    688 1HB  ASN A  48       4.758   7.048 -13.967  1.00  3.04           H  
ATOM    689 2HB  ASN A  48       3.051   6.775 -14.182  1.00  3.04           H  
ATOM    690 1HD2 ASN A  48       5.319   4.091 -15.869  1.00  3.04           H  
ATOM    691 2HD2 ASN A  48       5.331   4.847 -14.293  1.00  3.04           H  
ATOM    692  N   ILE A  49       2.902   8.605 -17.619  1.00  1.56           N  
ATOM    693  CA  ILE A  49       1.872   8.705 -18.640  1.00  1.69           C  
ATOM    694  C   ILE A  49       2.160   7.737 -19.787  1.00  1.75           C  
ATOM    695  O   ILE A  49       1.725   7.960 -20.917  1.00  1.91           O  
ATOM    696  CB  ILE A  49       1.751  10.158 -19.148  1.00  2.53           C  
ATOM    697  CG1 ILE A  49       3.109  10.643 -19.741  1.00  2.53           C  
ATOM    698  CG2 ILE A  49       1.322  11.052 -17.964  1.00  2.53           C  
ATOM    699  CD1 ILE A  49       3.038  11.955 -20.509  1.00  2.53           C  
ATOM    700  H   ILE A  49       3.872   8.745 -17.872  1.00  1.87           H  
ATOM    701  HA  ILE A  49       0.917   8.421 -18.200  1.00  2.03           H  
ATOM    702  HB  ILE A  49       1.001  10.207 -19.937  1.00  3.04           H  
ATOM    703 1HG1 ILE A  49       3.823  10.768 -18.924  1.00  3.04           H  
ATOM    704 2HG1 ILE A  49       3.489   9.885 -20.423  1.00  3.04           H  
ATOM    705 1HG2 ILE A  49       1.204  12.078 -18.285  1.00  3.04           H  
ATOM    706 2HG2 ILE A  49       0.372  10.690 -17.573  1.00  3.04           H  
ATOM    707 3HG2 ILE A  49       2.074  11.009 -17.176  1.00  3.04           H  
ATOM    708 1HD1 ILE A  49       4.030  12.203 -20.885  1.00  3.04           H  
ATOM    709 2HD1 ILE A  49       2.349  11.845 -21.349  1.00  3.04           H  
ATOM    710 3HD1 ILE A  49       2.696  12.755 -19.864  1.00  3.04           H  
ATOM    711  N   GLY A  50       2.946   6.701 -19.492  1.00  1.85           N  
ATOM    712  CA  GLY A  50       3.353   5.709 -20.483  1.00  2.05           C  
ATOM    713  C   GLY A  50       2.254   4.705 -20.815  1.00  2.25           C  
ATOM    714  O   GLY A  50       2.400   3.932 -21.760  1.00  2.41           O  
ATOM    715  OXT GLY A  50       1.469   4.405 -19.918  1.00  2.41           O  
ATOM    716  H   GLY A  50       3.261   6.599 -18.524  1.00  2.22           H  
ATOM    717 1HA  GLY A  50       3.662   6.221 -21.394  1.00  2.46           H  
ATOM    718 2HA  GLY A  50       4.228   5.178 -20.109  1.00  2.46           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 -245.46 27.4244 176.049 -11.7807 4.81766 7.25079 99.3948 -107.146 -0.2181 -1.54927 -80.6531 -13.3119 -30.3977 -5.48126 -5.75059 -3.01308 0 -0.40932 2.03511 17.9185 28.1723 -10.0063 13.3792 4.46625 -10.5824 23.72 -121.131
ALA:NtermProteinFull_1 -2.84174 0.30296 1.73767 -0.02172 0 0 1.68209 -1.24206 -0 -0 -1.62055 0.67083 0 0 -1.08246 0 0 0.01706 0 0 0 0 0 1.8394 0 0.09206 -0.46646
GLY_2 -1.60949 0.05738 1.35334 -5e-05 0 0 0.6707 -0.79144 -0.00121 -0.00364 -1.48566 -0.40823 0 0 -0.50361 0 0 -0.16299 0 0 0 -1.40717 0 0.83697 -0.54562 0.18757 -3.81316
ILE_3 -5.8135 0.91166 2.04061 -0.61795 0.40854 0.11682 1.028 -1.77386 -0 -0 0.31762 0.46327 0 0 0 0 0 -0.00303 0.03502 0.91578 0 -0.64196 0 0.73287 -0.79273 0.30016 -2.37266
ALA_4 -3.05068 0.24768 1.82967 -0.02582 0.00028 0 1.29197 -1.36431 -0.00121 -0.00364 -1.44146 -0.23382 0 0 0 0 0 -0.08337 0 0 0 -0.04147 0 1.8394 -0.61082 0.40109 -1.24652
THR_5 -5.40955 0.88499 1.49974 -0.17197 0.10174 0.06203 1.53911 -1.45456 -0 -0 0.2269 -0.28205 0 0 0 0 0 -0.09123 0.03374 0.05028 0 0.03943 2.26941 -1.0874 -0.5566 0.4514 -1.89458
GLY_6 -2.72493 0.22793 1.89112 -9e-05 0 0 0.84983 -1.24828 -0.02823 -0.13268 0.2367 -0.36985 0 0 0 0 0 -0.078 0 0 0 -1.53237 0 0.83697 -0.23389 0.32774 -1.97804
ALA_7 -4.57024 0.45482 2.90547 -0.02472 0 0 2.43591 -2.23821 -0.02823 -0.13268 -1.83748 -0.19862 0 0 0 0 0 0.03375 0 0 0 -0.14766 0 1.8394 -0.46835 0.19537 -1.78148
VAL_8 -4.05084 0.38198 2.47742 -0.31239 0.22575 0.07189 1.53621 -1.81098 -0 -0 -0.74298 -0.21561 0 0 0 0 0 -0.06675 0.00113 0.10812 0 -0.27016 0 1.9342 -0.50942 0.24473 -0.9977
THR_9 -4.15596 0.31041 2.95479 -0.20499 0.15936 0.07706 1.37407 -1.8388 -0 -0 -0.80346 -0.51208 0 0 0 0 0 -0.03531 0.00789 0.09758 0 0.06097 2.31723 -1.0874 -0.06023 0.30661 -1.03227
VAL_10 -9.75166 1.69799 3.10802 -0.36608 0.25089 0.08859 3.0542 -3.32016 -0 -0 -1.10064 -0.04502 0 0 0 0 0 0.03504 0.38915 0.96493 0 -0.14961 0 1.9342 -0.03913 0.78427 -2.46503
GLY_11 -5.07744 0.44097 4.58025 -4e-05 0 0 2.62763 -2.72599 -0 -0 -2.13969 -0.43891 0 0 0 0 0 0.03636 0 0 0 0.45404 0 0.83697 0.11396 0.81074 -0.48115
ASN_12 -4.16754 0.34635 5.00374 -0.16657 0.01741 0.24078 1.99297 -2.55722 -0 -0 -1.38746 -0.30424 0 0 0 0 0 -0.02452 0.01051 0 1.48478 0.54992 0 -0.93687 0.35511 0.36242 0.81956
ALA_13 -3.41579 0.19731 2.3041 -0.02294 0 0 1.72752 -1.70609 -0 -0 -0.82781 -0.35651 0 0 0 0 0 -0.05812 0 0 0 -0.36847 0 1.8394 -0.14676 0.30039 -0.53377
TRP_14 -12.2758 1.30404 3.38686 -0.71803 0.18117 0.40284 2.62595 -3.19782 -0.00972 -0.11131 -2.63078 -0.37656 0 0 0 -0.43122 0 -0.06121 0.03509 0 2.67528 -0.02298 0 1.6906 -0.42124 0.41921 -7.5356
GLU_15 -2.54227 0.15578 3.0386 -0.24042 0.04657 0.40817 1.18531 -1.35018 -0 -0 -1.05006 -0.46825 0 0 0 0 0 0.16078 0.01216 0 2.69824 -0.05659 0 -2.7348 -0.02762 0.41968 -0.34489
ALA_16 -4.03912 0.96068 1.85515 -0.02068 0 0 1.45235 -1.68042 -0 -0 -0.8341 -0.32431 0 0 0 0 0 0.30108 0 0 0 -0.39413 0 1.8394 0.22943 1.03703 0.38236
PRO_17 -2.93733 0.45803 1.50603 -0.13174 0.00155 0.09768 0.84553 -0.99108 -0 -0 0.12153 0.20102 0 0 0 0 0 -0.06517 0.02394 0.13833 0 -1.07312 0 -2.4119 -0.21396 1.13689 -3.29377
VAL_18 -5.3024 0.67838 2.11235 -0.302 0.21648 0.068 1.7946 -2.01139 -0 -0 -0.71235 -0.20073 0 0 0 0 0 -0.02077 0.05564 0.19252 0 -0.42416 0 1.9342 -0.34264 0.33726 -1.927
GLY_19 -1.99504 0.25367 2.47631 -4e-05 0 0 1.3457 -1.23115 -0 -0 -1.16002 -0.41417 0 0 0 0 0 -0.09569 0 0 0 0.39725 0 0.83697 0.15872 0.14404 0.71656
ALA_20 -4.36427 0.637 2.7798 -0.02349 0 0 1.8455 -2.1043 -0 -0 -0.24592 -0.37869 0 0 0 0 0 0.08942 0 0 0 -0.30048 0 1.8394 -0.25549 0.28732 -0.19418
LEU_21 -9.10468 1.66708 2.25008 -0.50899 0.13862 0.14578 2.87972 -2.82172 -0 -0 -1.10223 0.14829 0 0 0 0 0 -0.0216 0.00349 0.1409 0 -0.06943 0 0.18072 -0.53615 0.54847 -6.06166
SER_22 -3.07068 0.26359 4.06773 -0.0364 0.00016 0.04588 1.71407 -1.80193 -0.00047 -0.00262 -2.41561 -0.41099 0 0 -0.52308 0 0 -0.04856 0.01405 0.1768 0 -0.27267 1.73002 -0.77834 -0.49633 0.51606 -1.32931
LYS_23 -5.83952 0.55647 5.94986 -0.47334 0.11776 0.27275 2.53807 -2.9318 -0 -0 -1.92735 -0.12997 0 0 0 0 0 0.15275 0.02286 1.79609 0 0.09515 0 -1.5107 -0.39452 0.49622 -1.20922
ALA_24 -5.25933 0.41001 3.72931 -0.02184 0 0 2.54202 -2.58572 -0 -0 -1.65403 -0.34206 0 0 0 0 0 -0.05096 0 0 0 -0.22317 0 1.8394 -0.26629 0.39565 -1.48701
LYS_25 -3.70957 0.23686 4.50401 -0.38085 0.04242 0.17381 1.96438 -2.0656 -0 -0 -1.51106 -0.06888 0 0 0 0 0 0.02653 0.0076 1.83537 0 0.09322 0 -1.5107 -0.04002 0.19664 -0.20584
ALA_26 -5.0659 0.43322 3.71318 -0.02357 0 0 1.9906 -2.51098 -0.01183 -0.10991 -1.48269 -0.37898 0 0 0 0 0 -0.06798 0 0 0 -0.32401 0 1.8394 -0.15111 0.19964 -1.95091
ALA_27 -7.24631 1.15986 2.96517 -0.02386 0 0 2.59318 -3.08973 -0 -0 -1.19456 -0.37809 0 0 0 0 0 0.00563 0 0 0 -0.32997 0 1.8394 -0.6172 0.27318 -4.04329
LYS_28 -6.4582 0.59452 5.71706 -0.31186 0.04182 0.14286 3.07727 -2.8402 -0 -0 -3.01449 -0.07777 0 0 0 -0.61277 0 -0.02943 0.09781 1.8688 0 -0.08856 0 -1.5107 -0.38212 0.43613 -3.34981
GLN_29 -3.76645 0.16342 4.01523 -0.2762 0.0645 0.21734 1.45078 -1.93499 -0.01183 -0.10991 -0.44821 -0.47286 0 0 0 0 0 -0.05111 0.05241 0 2.74128 -0.20502 0 -0.18838 -0.26557 0.5072 1.48165
ALA_30 -4.44867 0.59378 1.57453 -0.02531 0.00031 0 1.49953 -1.77325 -0.00972 -0.11131 -1.26017 -0.35106 0 0 0 0 0 0.37265 0 0 0 -0.1412 0 1.8394 -0.5803 0.92651 -1.89427
ILE_31 -8.59848 2.01797 2.17683 -0.57852 0.66251 0.16273 2.0263 -2.26621 -0 -0 -0.62206 -0.1352 0 0 0 0 0 -0.01412 0.04007 0.60837 0 -0.0943 0 0.73287 -0.28289 1.65926 -2.50486
PRO_32 -4.69091 0.63715 4.22582 -0.12856 0.00554 0.09425 2.11522 -1.77385 -0 -0 -3.2563 0.18583 0 0 0 0 0 -0.08889 0.00881 0.15785 0 -0.95316 0 -2.4119 -0.28384 1.29572 -4.86123
THR_33 -2.97653 0.30785 2.9418 -0.19891 0.14579 0.07374 1.50926 -1.51147 -0.03227 -0.15454 -1.16241 -0.74643 0 0 0 0 0 -0.06143 0.00338 0.04434 0 0.01778 2.28926 -1.0874 0.23872 0.49 0.13053
GLN_34 -2.77223 0.18024 2.4374 -0.59737 0.23767 1.00373 0.7757 -1.23583 -0.01267 -0.1272 -0.2483 -2.36204 0 0 0 0 0 -0.12905 0.01538 0 3.79815 -0.05081 0 -0.18838 0.54487 0.30911 1.57837
THR_35 -6.24401 0.68631 5.6955 -0.12785 0.06468 0.06806 3.22809 -2.81209 -0.01267 -0.1272 -3.35573 -0.13052 0 0 0 0 0 -0.0534 0.00235 0.05779 0 -0.53411 4.17189 -1.0874 -0.29103 0.30999 -0.49136
VAL_36 -6.18543 0.47123 4.04975 -0.31914 0.23478 0.07498 2.66456 -2.5456 -0 -0 -2.11472 -0.3866 0 0 0 0 0 -0.06062 0.00586 0.22059 0 -0.22047 0 1.9342 -0.30056 0.58687 -1.89031
LYS_37 -2.70496 0.15756 3.30107 -0.29924 0.02794 0.13284 1.12345 -1.60439 -0.03227 -0.15454 -0.63884 -0.03321 0 0 0 0 0 0.02058 0.00039 1.72702 0 0.00017 0 -1.5107 -0.32285 0.488 -0.32197
GLU_38 -5.83622 0.36047 7.41839 -0.33152 0.07559 0.38748 4.12764 -3.45397 -0 -0 -6.41018 -0.64242 0 0 -1.58607 -0.43122 0 0.07167 0.06897 0 3.22419 -0.0832 0 -2.7348 -0.34026 0.18195 -5.93348
LEU_39 -10.913 2.11216 3.96888 -0.75597 0.40131 0.30827 2.89506 -3.36153 -0 -0 -1.89161 0.20596 0 0 0 0 0 -0.01737 0.36199 0.838 0 -0.19829 0 0.18072 -0.11366 0.56833 -5.41075
ASP_40 -5.64511 0.31775 7.62829 -0.21055 0 0.68429 3.87146 -3.39223 -0 -0 -6.11736 -0.13383 0 0 0 -1.07532 0 0.0928 0.10938 0 3.47836 0.15965 0 -2.3716 -0.0368 0.63382 -2.00701
GLY_41 -3.79188 0.32564 4.93648 -5e-05 0 0 2.29524 -2.41219 -0 -0 -1.95311 -0.4065 0 0 0 0 0 -0.08954 0 0 0 0.23055 0 0.83697 0.49993 0.24137 0.71292
LEU_42 -7.87974 0.43748 5.96081 -0.638 0.26655 0.1649 2.8128 -3.32401 -0.01266 -0.13274 -2.15446 0.24587 0 0 0 0 0 0.00104 0.28952 3.06293 0 -0.28963 0 0.18072 0.37604 0.54594 -0.08664
LEU_43 -9.19151 0.86514 4.75732 -0.44734 0.11854 0.1011 3.21113 -3.33042 -0 -0 -3.01491 0.17824 0 0 0 0 0 0.08326 0.10313 0.33426 0 -0.27659 0 0.18072 -0.33592 0.77215 -5.89168
GLN_44 -4.22662 0.29254 5.65509 -0.26026 0.02695 0.18168 2.48894 -2.57446 -0 -0 -3.3724 -0.4485 0 0 0 -0.46256 0 -0.04052 0.02354 0 3.16189 -0.02688 0 -0.18838 -0.24577 0.60963 0.59392
GLU_45 -3.28872 0.16251 4.09031 -0.21553 0.02309 0.29034 1.49092 -1.85746 -0.01266 -0.13274 -0.83503 -0.58452 0 0 0 0 0 -0.03336 0.01714 0 3.01749 -0.27816 0 -2.7348 -0.3967 0.48031 -0.79757
SER_46 -2.84077 0.25009 3.54463 -0.02928 0.02066 0.02888 1.13337 -1.63424 -0 -0 -0.93954 -0.15076 0 0 0 0 0 -0.02345 0.02274 0.63484 0 -0.18657 0.60144 -0.77834 -0.59813 0.31601 -0.62843
LYS_47 -2.70176 0.16567 3.247 -0.33163 0.05582 0.2108 1.39425 -1.54936 -0 -0 -1.27622 -0.37736 0 0 0 0 0 -0.10594 0.00968 1.54927 0 -0.1438 0 -1.5107 -0.47219 0.21189 -1.62457
ASN_48 -5.56937 0.37367 4.67905 -0.27419 0.10956 0.44805 2.33037 -2.61243 -0.00047 -0.00262 -1.94514 -0.8759 0 0 -1.28923 0 0 -0.07702 0.14324 0 1.8926 -0.43862 0 -0.93687 -0.27607 0.32316 -3.99822
ILE_49 -2.03784 0.08811 1.45427 -0.58251 0.32532 0.20239 0.33856 -0.90823 -0 -0 -0.03372 -0.29651 0 0 0 0 0 0.00078 0.00706 0.3977 0 0.15447 0 0.73287 0.03243 0.39452 0.26968
GLY:CtermProteinFull_50 -3.29968 0.22601 4.55315 -0.0003 0 0 2.4077 -1.99165 -0 -0 -4.18303 0.23741 0 0 -0.76615 0 0 0 0 0 0 0 0 0.83697 0.11918 0.26028 -1.60013
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

