REMARK ID 516 DOMAINID 748 MODEL 1 T1020
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 33.506
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.881065
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.527
REMARK    SCORE         fa_elec:        -115.939
REMARK    SCORE             ref:          -0.427
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -160.989
REMARK    SCORE     hbond_bb_sc:          -9.670
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.264
REMARK    SCORE         p_aa_pp:         -11.162
REMARK    SCORE     lk_ball_wtd:         -13.783
REMARK    SCORE          fa_dun:          79.513
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         240.853
REMARK    SCORE           score:        -160.989
REMARK    SCORE     cart_bonded:          61.561
REMARK    SCORE     hbond_lr_bb:          -2.978
REMARK    SCORE     hbond_sr_bb:         -38.772
REMARK    SCORE          fa_rep:          31.024
REMARK    SCORE        hbond_sc:          -7.026
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -308.100
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -3.850
REMARK    SCORE atom_pair_constraint:         -77.449
REMARK    SCORE           omega:           0.424
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PHE A   1       0.595  -0.261   0.511  1.00  3.890          N  
ATOM      2  CA  PHE A   1       2.058  -0.286   0.440  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.586   1.127   0.171  1.00  3.890          C  
ATOM      4  O   PHE A   1       1.846   1.964  -0.330  1.00  3.890          O  
ATOM      5  CB  PHE A   1       2.501  -1.248  -0.676  1.00  5.450          C  
ATOM      6  CG  PHE A   1       2.246  -2.688  -0.374  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       1.047  -3.283  -0.751  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       3.204  -3.465   0.259  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       0.816  -4.618  -0.491  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       2.970  -4.797   0.515  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.777  -5.370   0.144  1.00  5.450          C  
ATOM     12 1H   PHE A   1       0.255  -1.138   0.877  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.288   0.496   1.105  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.222  -0.122  -0.432  1.00  4.670          H  
ATOM     15  HA  PHE A   1       2.433  -0.643   1.397  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       1.960  -1.005  -1.583  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.547  -1.131  -0.911  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       0.285  -2.680  -1.265  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       4.152  -3.021   0.552  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      -0.126  -5.076  -0.789  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       3.728  -5.399   1.012  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       1.596  -6.422   0.350  1.00  6.540          H  
ATOM     23  N   PRO A   2       3.843   1.461   0.542  1.00  3.550          N  
ATOM     24  CA  PRO A   2       4.459   2.759   0.278  1.00  2.910          C  
ATOM     25  C   PRO A   2       4.572   3.063  -1.220  1.00  2.200          C  
ATOM     26  O   PRO A   2       4.641   4.224  -1.617  1.00  2.580          O  
ATOM     27  CB  PRO A   2       5.836   2.619   0.948  1.00  4.370          C  
ATOM     28  CG  PRO A   2       6.080   1.121   1.064  1.00  4.370          C  
ATOM     29  CD  PRO A   2       4.704   0.523   1.300  1.00  4.370          C  
ATOM     30  HA  PRO A   2       3.869   3.540   0.778  1.00  3.490          H  
ATOM     31 1HB  PRO A   2       6.597   3.122   0.331  1.00  5.240          H  
ATOM     32 2HB  PRO A   2       5.831   3.129   1.923  1.00  5.240          H  
ATOM     33 1HG  PRO A   2       6.565   0.744   0.152  1.00  5.240          H  
ATOM     34 2HG  PRO A   2       6.776   0.920   1.895  1.00  5.240          H  
ATOM     35 1HD  PRO A   2       4.693  -0.490   0.907  1.00  5.240          H  
ATOM     36 2HD  PRO A   2       4.452   0.551   2.373  1.00  5.240          H  
ATOM     37  N   ASN A   3       4.573   2.012  -2.044  1.00  1.970          N  
ATOM     38  CA  ASN A   3       4.663   2.143  -3.483  1.00  2.140          C  
ATOM     39  C   ASN A   3       3.682   1.204  -4.180  1.00  1.730          C  
ATOM     40  O   ASN A   3       4.100   0.283  -4.892  1.00  1.760          O  
ATOM     41  CB  ASN A   3       6.082   1.904  -3.975  1.00  2.930          C  
ATOM     42  CG  ASN A   3       7.069   2.927  -3.455  1.00  2.930          C  
ATOM     43  OD1 ASN A   3       7.087   4.075  -3.916  1.00  2.930          O  
ATOM     44  ND2 ASN A   3       7.895   2.531  -2.523  1.00  2.930          N  
ATOM     45  H   ASN A   3       4.514   1.084  -1.662  1.00  2.360          H  
ATOM     46  HA  ASN A   3       4.378   3.161  -3.755  1.00  2.570          H  
ATOM     47 1HB  ASN A   3       6.411   0.909  -3.673  1.00  3.510          H  
ATOM     48 2HB  ASN A   3       6.090   1.936  -5.058  1.00  3.510          H  
ATOM     49 1HD2 ASN A   3       8.569   3.169  -2.150  1.00  3.510          H  
ATOM     50 2HD2 ASN A   3       7.853   1.594  -2.187  1.00  3.510          H  
ATOM     51  N   ASP A   4       2.374   1.473  -4.053  1.00  1.430          N  
ATOM     52  CA  ASP A   4       1.357   0.612  -4.680  1.00  1.150          C  
ATOM     53  C   ASP A   4       1.580   0.559  -6.185  1.00  0.910          C  
ATOM     54  O   ASP A   4       1.293  -0.452  -6.829  1.00  0.800          O  
ATOM     55  CB  ASP A   4      -0.072   1.101  -4.401  1.00  1.720          C  
ATOM     56  CG  ASP A   4      -0.581   0.846  -2.960  1.00  1.720          C  
ATOM     57  OD1 ASP A   4      -0.001   0.047  -2.250  1.00  1.720          O  
ATOM     58  OD2 ASP A   4      -1.550   1.452  -2.595  1.00  1.720          O  
ATOM     59  H   ASP A   4       2.081   2.256  -3.474  1.00  1.720          H  
ATOM     60  HA  ASP A   4       1.460  -0.399  -4.283  1.00  1.380          H  
ATOM     61 1HB  ASP A   4      -0.127   2.171  -4.597  1.00  2.070          H  
ATOM     62 2HB  ASP A   4      -0.758   0.614  -5.096  1.00  2.070          H  
ATOM     63  N   LEU A   5       2.087   1.658  -6.743  1.00  1.000          N  
ATOM     64  CA  LEU A   5       2.388   1.722  -8.154  1.00  0.970          C  
ATOM     65  C   LEU A   5       3.490   0.734  -8.552  1.00  0.860          C  
ATOM     66  O   LEU A   5       3.474   0.239  -9.676  1.00  0.780          O  
ATOM     67  CB  LEU A   5       2.800   3.140  -8.545  1.00  1.370          C  
ATOM     68  CG  LEU A   5       1.733   4.242  -8.546  1.00  1.370          C  
ATOM     69  CD1 LEU A   5       2.437   5.582  -8.786  1.00  1.370          C  
ATOM     70  CD2 LEU A   5       0.707   3.981  -9.655  1.00  1.370          C  
ATOM     71  H   LEU A   5       2.252   2.473  -6.171  1.00  1.200          H  
ATOM     72  HA  LEU A   5       1.495   1.447  -8.700  1.00  1.160          H  
ATOM     73 1HB  LEU A   5       3.567   3.462  -7.850  1.00  1.640          H  
ATOM     74 2HB  LEU A   5       3.223   3.099  -9.527  1.00  1.640          H  
ATOM     75  HG  LEU A   5       1.228   4.280  -7.582  1.00  1.640          H  
ATOM     76 1HD1 LEU A   5       1.704   6.388  -8.791  1.00  1.640          H  
ATOM     77 2HD1 LEU A   5       3.165   5.765  -7.995  1.00  1.640          H  
ATOM     78 3HD1 LEU A   5       2.941   5.556  -9.737  1.00  1.640          H  
ATOM     79 1HD2 LEU A   5      -0.030   4.783  -9.658  1.00  1.640          H  
ATOM     80 2HD2 LEU A   5       1.210   3.950 -10.617  1.00  1.640          H  
ATOM     81 3HD2 LEU A   5       0.196   3.040  -9.493  1.00  1.640          H  
ATOM     82  N   ALA A   6       4.484   0.481  -7.677  1.00  1.020          N  
ATOM     83  CA  ALA A   6       5.559  -0.455  -8.015  1.00  1.080          C  
ATOM     84  C   ALA A   6       4.964  -1.830  -8.202  1.00  0.910          C  
ATOM     85  O   ALA A   6       5.359  -2.604  -9.087  1.00  0.890          O  
ATOM     86  CB  ALA A   6       6.613  -0.486  -6.922  1.00  1.490          C  
ATOM     87  H   ALA A   6       4.470   0.870  -6.738  1.00  1.220          H  
ATOM     88  HA  ALA A   6       6.009  -0.146  -8.956  1.00  1.300          H  
ATOM     89 1HB  ALA A   6       7.398  -1.183  -7.200  1.00  1.790          H  
ATOM     90 2HB  ALA A   6       7.029   0.499  -6.792  1.00  1.790          H  
ATOM     91 3HB  ALA A   6       6.155  -0.807  -5.989  1.00  1.790          H  
ATOM     92  N   ILE A   7       3.989  -2.112  -7.350  1.00  0.920          N  
ATOM     93  CA  ILE A   7       3.276  -3.367  -7.377  1.00  0.970          C  
ATOM     94  C   ILE A   7       2.446  -3.439  -8.644  1.00  0.850          C  
ATOM     95  O   ILE A   7       2.413  -4.475  -9.304  1.00  0.970          O  
ATOM     96  CB  ILE A   7       2.435  -3.559  -6.124  1.00  1.340          C  
ATOM     97  CG1 ILE A   7       3.409  -3.683  -4.946  1.00  1.340          C  
ATOM     98  CG2 ILE A   7       1.549  -4.811  -6.270  1.00  1.340          C  
ATOM     99  CD1 ILE A   7       2.786  -3.614  -3.605  1.00  1.340          C  
ATOM    100  H   ILE A   7       3.780  -1.402  -6.635  1.00  1.100          H  
ATOM    101  HA  ILE A   7       4.006  -4.175  -7.407  1.00  1.160          H  
ATOM    102  HB  ILE A   7       1.814  -2.687  -5.956  1.00  1.610          H  
ATOM    103 1HG1 ILE A   7       3.951  -4.616  -5.042  1.00  1.610          H  
ATOM    104 2HG1 ILE A   7       4.130  -2.870  -5.006  1.00  1.610          H  
ATOM    105 1HG2 ILE A   7       0.960  -4.944  -5.379  1.00  1.610          H  
ATOM    106 2HG2 ILE A   7       0.872  -4.698  -7.116  1.00  1.610          H  
ATOM    107 3HG2 ILE A   7       2.179  -5.688  -6.431  1.00  1.610          H  
ATOM    108 1HD1 ILE A   7       3.569  -3.701  -2.850  1.00  1.610          H  
ATOM    109 2HD1 ILE A   7       2.277  -2.661  -3.495  1.00  1.610          H  
ATOM    110 3HD1 ILE A   7       2.078  -4.417  -3.463  1.00  1.610          H  
ATOM    111  N   ALA A   8       1.746  -2.354  -8.978  1.00  0.740          N  
ATOM    112  CA  ALA A   8       0.949  -2.334 -10.193  1.00  0.840          C  
ATOM    113  C   ALA A   8       1.823  -2.621 -11.416  1.00  0.860          C  
ATOM    114  O   ALA A   8       1.394  -3.333 -12.326  1.00  1.040          O  
ATOM    115  CB  ALA A   8       0.262  -0.994 -10.355  1.00  1.140          C  
ATOM    116  H   ALA A   8       1.752  -1.543  -8.352  1.00  0.890          H  
ATOM    117  HA  ALA A   8       0.197  -3.118 -10.114  1.00  1.010          H  
ATOM    118 1HB  ALA A   8      -0.348  -1.003 -11.256  1.00  1.360          H  
ATOM    119 2HB  ALA A   8      -0.366  -0.802  -9.485  1.00  1.360          H  
ATOM    120 3HB  ALA A   8       1.015  -0.216 -10.437  1.00  1.360          H  
ATOM    121  N   ILE A   9       3.058  -2.110 -11.427  1.00  0.760          N  
ATOM    122  CA  ILE A   9       3.940  -2.381 -12.548  1.00  0.820          C  
ATOM    123  C   ILE A   9       4.272  -3.857 -12.630  1.00  0.890          C  
ATOM    124  O   ILE A   9       4.225  -4.424 -13.727  1.00  1.000          O  
ATOM    125  CB  ILE A   9       5.261  -1.605 -12.495  1.00  1.120          C  
ATOM    126  CG1 ILE A   9       4.997  -0.115 -12.664  1.00  1.120          C  
ATOM    127  CG2 ILE A   9       6.206  -2.132 -13.636  1.00  1.120          C  
ATOM    128  CD1 ILE A   9       6.178   0.723 -12.343  1.00  1.120          C  
ATOM    129  H   ILE A   9       3.340  -1.477 -10.671  1.00  0.910          H  
ATOM    130  HA  ILE A   9       3.419  -2.098 -13.464  1.00  0.980          H  
ATOM    131  HB  ILE A   9       5.735  -1.748 -11.523  1.00  1.350          H  
ATOM    132 1HG1 ILE A   9       4.703   0.078 -13.675  1.00  1.350          H  
ATOM    133 2HG1 ILE A   9       4.182   0.177 -12.015  1.00  1.350          H  
ATOM    134 1HG2 ILE A   9       7.136  -1.610 -13.620  1.00  1.350          H  
ATOM    135 2HG2 ILE A   9       6.419  -3.186 -13.517  1.00  1.350          H  
ATOM    136 3HG2 ILE A   9       5.731  -1.982 -14.598  1.00  1.350          H  
ATOM    137 1HD1 ILE A   9       5.938   1.750 -12.481  1.00  1.350          H  
ATOM    138 2HD1 ILE A   9       6.472   0.550 -11.313  1.00  1.350          H  
ATOM    139 3HD1 ILE A   9       6.970   0.472 -12.988  1.00  1.350          H  
ATOM    140  N   THR A  10       4.639  -4.488 -11.498  1.00  0.910          N  
ATOM    141  CA  THR A  10       4.999  -5.900 -11.581  1.00  1.080          C  
ATOM    142  C   THR A  10       3.755  -6.710 -11.984  1.00  1.230          C  
ATOM    143  O   THR A  10       3.854  -7.648 -12.775  1.00  1.470          O  
ATOM    144  CB  THR A  10       5.648  -6.428 -10.265  1.00  1.440          C  
ATOM    145  OG1 THR A  10       6.583  -7.460 -10.603  1.00  1.440          O  
ATOM    146  CG2 THR A  10       4.623  -7.037  -9.279  1.00  1.440          C  
ATOM    147  H   THR A  10       4.712  -3.963 -10.618  1.00  1.090          H  
ATOM    148  HA  THR A  10       5.750  -6.014 -12.359  1.00  1.300          H  
ATOM    149  HB  THR A  10       6.174  -5.604  -9.776  1.00  1.730          H  
ATOM    150  HG1 THR A  10       7.393  -7.034 -10.997  1.00  1.730          H  
ATOM    151 1HG2 THR A  10       5.156  -7.386  -8.398  1.00  1.730          H  
ATOM    152 2HG2 THR A  10       3.906  -6.299  -8.982  1.00  1.730          H  
ATOM    153 3HG2 THR A  10       4.109  -7.879  -9.738  1.00  1.730          H  
ATOM    154  N   LYS A  11       2.564  -6.297 -11.521  1.00  1.220          N  
ATOM    155  CA  LYS A  11       1.324  -6.964 -11.904  1.00  1.440          C  
ATOM    156  C   LYS A  11       1.188  -6.968 -13.429  1.00  1.750          C  
ATOM    157  O   LYS A  11       0.867  -8.006 -14.021  1.00  1.950          O  
ATOM    158  CB  LYS A  11       0.119  -6.270 -11.254  1.00  1.930          C  
ATOM    159  CG  LYS A  11      -1.294  -6.843 -11.595  1.00  1.930          C  
ATOM    160  CD  LYS A  11      -2.017  -6.070 -12.760  1.00  1.930          C  
ATOM    161  CE  LYS A  11      -2.455  -4.632 -12.391  1.00  1.930          C  
ATOM    162  NZ  LYS A  11      -3.027  -3.912 -13.589  1.00  1.930          N  
ATOM    163  H   LYS A  11       2.530  -5.527 -10.847  1.00  1.460          H  
ATOM    164  HA  LYS A  11       1.367  -7.998 -11.559  1.00  1.730          H  
ATOM    165 1HB  LYS A  11       0.238  -6.307 -10.171  1.00  2.310          H  
ATOM    166 2HB  LYS A  11       0.143  -5.244 -11.525  1.00  2.310          H  
ATOM    167 1HG  LYS A  11      -1.186  -7.891 -11.890  1.00  2.310          H  
ATOM    168 2HG  LYS A  11      -1.919  -6.801 -10.705  1.00  2.310          H  
ATOM    169 1HD  LYS A  11      -1.387  -6.008 -13.642  1.00  2.310          H  
ATOM    170 2HD  LYS A  11      -2.912  -6.623 -13.036  1.00  2.310          H  
ATOM    171 1HE  LYS A  11      -3.207  -4.672 -11.607  1.00  2.310          H  
ATOM    172 2HE  LYS A  11      -1.605  -4.057 -12.038  1.00  2.310          H  
ATOM    173 1HZ  LYS A  11      -3.295  -2.979 -13.332  1.00  2.310          H  
ATOM    174 2HZ  LYS A  11      -2.294  -3.865 -14.336  1.00  2.310          H  
ATOM    175 3HZ  LYS A  11      -3.824  -4.405 -13.944  1.00  2.310          H  
ATOM    176  N   ASP A  12       1.419  -5.811 -14.072  1.00  1.940          N  
ATOM    177  CA  ASP A  12       1.354  -5.741 -15.532  1.00  2.350          C  
ATOM    178  C   ASP A  12       2.452  -6.580 -16.198  1.00  2.440          C  
ATOM    179  O   ASP A  12       2.193  -7.281 -17.174  1.00  2.560          O  
ATOM    180  CB  ASP A  12       1.428  -4.294 -16.023  1.00  3.130          C  
ATOM    181  CG  ASP A  12       0.125  -3.484 -15.786  1.00  3.130          C  
ATOM    182  OD1 ASP A  12      -0.921  -4.067 -15.521  1.00  3.130          O  
ATOM    183  OD2 ASP A  12       0.187  -2.289 -15.884  1.00  3.130          O  
ATOM    184  H   ASP A  12       1.599  -4.961 -13.521  1.00  2.330          H  
ATOM    185  HA  ASP A  12       0.392  -6.143 -15.843  1.00  2.820          H  
ATOM    186 1HB  ASP A  12       2.247  -3.787 -15.499  1.00  3.750          H  
ATOM    187 2HB  ASP A  12       1.664  -4.281 -17.086  1.00  3.750          H  
ATOM    188  N   ARG A  13       3.661  -6.597 -15.626  1.00  2.770          N  
ATOM    189  CA  ARG A  13       4.773  -7.401 -16.168  1.00  3.060          C  
ATOM    190  C   ARG A  13       4.403  -8.890 -16.170  1.00  2.970          C  
ATOM    191  O   ARG A  13       4.767  -9.646 -17.075  1.00  3.250          O  
ATOM    192  CB  ARG A  13       6.048  -7.194 -15.355  1.00  4.170          C  
ATOM    193  CG  ARG A  13       6.721  -5.802 -15.464  1.00  4.170          C  
ATOM    194  CD  ARG A  13       7.422  -5.606 -16.747  1.00  4.170          C  
ATOM    195  NE  ARG A  13       8.545  -6.528 -16.859  1.00  4.170          N  
ATOM    196  CZ  ARG A  13       9.148  -6.911 -18.005  1.00  4.170          C  
ATOM    197  NH1 ARG A  13       8.748  -6.446 -19.174  1.00  4.170          N  
ATOM    198  NH2 ARG A  13      10.153  -7.769 -17.942  1.00  4.170          N  
ATOM    199  H   ARG A  13       3.830  -5.974 -14.829  1.00  3.320          H  
ATOM    200  HA  ARG A  13       4.948  -7.096 -17.196  1.00  3.670          H  
ATOM    201 1HB  ARG A  13       5.836  -7.366 -14.311  1.00  5.000          H  
ATOM    202 2HB  ARG A  13       6.779  -7.940 -15.652  1.00  5.000          H  
ATOM    203 1HG  ARG A  13       5.964  -5.031 -15.387  1.00  5.000          H  
ATOM    204 2HG  ARG A  13       7.442  -5.681 -14.656  1.00  5.000          H  
ATOM    205 1HD  ARG A  13       6.747  -5.765 -17.576  1.00  5.000          H  
ATOM    206 2HD  ARG A  13       7.812  -4.587 -16.781  1.00  5.000          H  
ATOM    207  HE  ARG A  13       8.905  -6.919 -15.989  1.00  5.000          H  
ATOM    208 1HH1 ARG A  13       7.982  -5.792 -19.230  1.00  5.000          H  
ATOM    209 2HH1 ARG A  13       9.209  -6.746 -20.024  1.00  5.000          H  
ATOM    210 1HH2 ARG A  13      10.445  -8.122 -17.038  1.00  5.000          H  
ATOM    211 2HH2 ARG A  13      10.618  -8.076 -18.786  1.00  5.000          H  
ATOM    212  N   GLN A  14       3.635  -9.282 -15.157  1.00  2.740          N  
ATOM    213  CA  GLN A  14       3.121 -10.628 -14.932  1.00  2.800          C  
ATOM    214  C   GLN A  14       1.829 -10.902 -15.715  1.00  2.180          C  
ATOM    215  O   GLN A  14       1.191 -11.939 -15.514  1.00  1.710          O  
ATOM    216  CB  GLN A  14       2.855 -10.819 -13.432  1.00  3.900          C  
ATOM    217  CG  GLN A  14       4.097 -10.790 -12.593  1.00  3.900          C  
ATOM    218  CD  GLN A  14       3.826 -10.755 -11.106  1.00  3.900          C  
ATOM    219  OE1 GLN A  14       2.865 -10.165 -10.594  1.00  3.900          O  
ATOM    220  NE2 GLN A  14       4.710 -11.412 -10.383  1.00  3.900          N  
ATOM    221  H   GLN A  14       3.458  -8.584 -14.425  1.00  3.290          H  
ATOM    222  HA  GLN A  14       3.875 -11.341 -15.257  1.00  3.360          H  
ATOM    223 1HB  GLN A  14       2.191 -10.034 -13.078  1.00  4.680          H  
ATOM    224 2HB  GLN A  14       2.355 -11.772 -13.262  1.00  4.680          H  
ATOM    225 1HG  GLN A  14       4.659 -11.696 -12.801  1.00  4.680          H  
ATOM    226 2HG  GLN A  14       4.699  -9.927 -12.853  1.00  4.680          H  
ATOM    227 1HE2 GLN A  14       4.622 -11.447  -9.392  1.00  4.680          H  
ATOM    228 2HE2 GLN A  14       5.464 -11.878 -10.836  1.00  4.680          H  
ATOM    229  N   ASN A  15       1.405  -9.956 -16.560  1.00  2.800          N  
ATOM    230  CA  ASN A  15       0.204 -10.052 -17.376  1.00  3.280          C  
ATOM    231  C   ASN A  15      -1.039 -10.312 -16.543  1.00  3.050          C  
ATOM    232  O   ASN A  15      -1.925 -11.070 -16.941  1.00  3.500          O  
ATOM    233  CB  ASN A  15       0.370 -11.124 -18.441  1.00  4.400          C  
ATOM    234  CG  ASN A  15       1.462 -10.801 -19.418  1.00  4.400          C  
ATOM    235  OD1 ASN A  15       1.587  -9.664 -19.894  1.00  4.400          O  
ATOM    236  ND2 ASN A  15       2.263 -11.788 -19.735  1.00  4.400          N  
ATOM    237  H   ASN A  15       1.941  -9.094 -16.671  1.00  3.360          H  
ATOM    238  HA  ASN A  15       0.064  -9.090 -17.874  1.00  3.940          H  
ATOM    239 1HB  ASN A  15       0.585 -12.083 -17.975  1.00  5.280          H  
ATOM    240 2HB  ASN A  15      -0.564 -11.233 -18.990  1.00  5.280          H  
ATOM    241 1HD2 ASN A  15       3.012 -11.637 -20.381  1.00  5.280          H  
ATOM    242 2HD2 ASN A  15       2.128 -12.690 -19.327  1.00  5.280          H  
ATOM    243  N   GLY A  16      -1.113  -9.668 -15.379  1.00  2.780          N  
ATOM    244  CA  GLY A  16      -2.253  -9.798 -14.493  1.00  2.650          C  
ATOM    245  C   GLY A  16      -2.094 -10.903 -13.449  1.00  2.210          C  
ATOM    246  O   GLY A  16      -2.861 -10.954 -12.481  1.00  2.300          O  
ATOM    247  H   GLY A  16      -0.353  -9.045 -15.085  1.00  3.340          H  
ATOM    248 1HA  GLY A  16      -2.409  -8.848 -13.987  1.00  3.180          H  
ATOM    249 2HA  GLY A  16      -3.146  -9.986 -15.085  1.00  3.180          H  
ATOM    250  N   GLY A  17      -1.067 -11.752 -13.577  1.00  2.510          N  
ATOM    251  CA  GLY A  17      -0.833 -12.857 -12.644  1.00  3.010          C  
ATOM    252  C   GLY A  17      -0.212 -12.413 -11.319  1.00  3.160          C  
ATOM    253  O   GLY A  17       0.848 -12.892 -10.922  1.00  3.630          O  
ATOM    254  H   GLY A  17      -0.437 -11.678 -14.382  1.00  3.010          H  
ATOM    255 1HA  GLY A  17      -1.775 -13.367 -12.452  1.00  3.610          H  
ATOM    256 2HA  GLY A  17      -0.175 -13.582 -13.124  1.00  3.610          H  
ATOM    257  N   ALA A  18      -0.877 -11.480 -10.650  1.00  3.330          N  
ATOM    258  CA  ALA A  18      -0.401 -10.926  -9.397  1.00  3.890          C  
ATOM    259  C   ALA A  18      -0.331 -12.005  -8.336  1.00  3.890          C  
ATOM    260  O   ALA A  18      -1.241 -12.832  -8.216  1.00  3.890          O  
ATOM    261  CB  ALA A  18      -1.310  -9.803  -8.940  1.00  5.220          C  
ATOM    262  H   ALA A  18      -1.753 -11.168 -11.060  1.00  4.000          H  
ATOM    263  HA  ALA A  18       0.602 -10.534  -9.554  1.00  4.670          H  
ATOM    264 1HB  ALA A  18      -0.929  -9.387  -8.010  1.00  6.270          H  
ATOM    265 2HB  ALA A  18      -1.334  -9.037  -9.699  1.00  6.270          H  
ATOM    266 3HB  ALA A  18      -2.314 -10.193  -8.784  1.00  6.270          H  
ATOM    267  N   ARG A  19       0.718 -11.942  -7.526  1.00  3.870          N  
ATOM    268  CA  ARG A  19       0.926 -12.863  -6.423  1.00  3.890          C  
ATOM    269  C   ARG A  19       1.527 -12.093  -5.245  1.00  3.890          C  
ATOM    270  O   ARG A  19       2.273 -11.136  -5.488  1.00  3.730          O  
ATOM    271  CB  ARG A  19       1.889 -13.985  -6.829  1.00  5.440          C  
ATOM    272  CG  ARG A  19       1.420 -14.913  -7.958  1.00  5.440          C  
ATOM    273  CD  ARG A  19       0.298 -15.794  -7.548  1.00  5.440          C  
ATOM    274  NE  ARG A  19      -0.056 -16.740  -8.594  1.00  5.440          N  
ATOM    275  CZ  ARG A  19      -0.912 -16.504  -9.620  1.00  5.440          C  
ATOM    276  NH1 ARG A  19      -1.517 -15.337  -9.765  1.00  5.440          N  
ATOM    277  NH2 ARG A  19      -1.149 -17.474 -10.495  1.00  5.440          N  
ATOM    278  H   ARG A  19       1.407 -11.225  -7.703  1.00  4.640          H  
ATOM    279  HA  ARG A  19      -0.034 -13.286  -6.162  1.00  4.670          H  
ATOM    280 1HB  ARG A  19       2.826 -13.541  -7.162  1.00  6.530          H  
ATOM    281 2HB  ARG A  19       2.120 -14.610  -5.972  1.00  6.530          H  
ATOM    282 1HG  ARG A  19       1.108 -14.332  -8.815  1.00  6.530          H  
ATOM    283 2HG  ARG A  19       2.248 -15.553  -8.256  1.00  6.530          H  
ATOM    284 1HD  ARG A  19       0.594 -16.362  -6.667  1.00  6.530          H  
ATOM    285 2HD  ARG A  19      -0.581 -15.205  -7.311  1.00  6.530          H  
ATOM    286  HE  ARG A  19       0.369 -17.656  -8.546  1.00  6.530          H  
ATOM    287 1HH1 ARG A  19      -1.353 -14.549  -9.109  1.00  6.530          H  
ATOM    288 2HH1 ARG A  19      -2.156 -15.199 -10.529  1.00  6.530          H  
ATOM    289 1HH2 ARG A  19      -0.693 -18.371 -10.392  1.00  6.530          H  
ATOM    290 2HH2 ARG A  19      -1.784 -17.322 -11.264  1.00  6.530          H  
ATOM    291  N   PRO A  20       1.297 -12.516  -3.978  1.00  3.890          N  
ATOM    292  CA  PRO A  20       1.905 -11.959  -2.771  1.00  3.890          C  
ATOM    293  C   PRO A  20       3.418 -11.806  -2.923  1.00  3.890          C  
ATOM    294  O   PRO A  20       3.997 -10.828  -2.448  1.00  3.890          O  
ATOM    295  CB  PRO A  20       1.539 -13.008  -1.718  1.00  5.830          C  
ATOM    296  CG  PRO A  20       0.211 -13.565  -2.198  1.00  5.830          C  
ATOM    297  CD  PRO A  20       0.329 -13.618  -3.708  1.00  5.830          C  
ATOM    298  HA  PRO A  20       1.434 -10.997  -2.539  1.00  4.670          H  
ATOM    299 1HB  PRO A  20       2.328 -13.772  -1.645  1.00  7.000          H  
ATOM    300 2HB  PRO A  20       1.465 -12.533  -0.727  1.00  7.000          H  
ATOM    301 1HG  PRO A  20       0.034 -14.559  -1.751  1.00  7.000          H  
ATOM    302 2HG  PRO A  20      -0.612 -12.918  -1.859  1.00  7.000          H  
ATOM    303 1HD  PRO A  20       0.712 -14.594  -4.036  1.00  7.000          H  
ATOM    304 2HD  PRO A  20      -0.666 -13.393  -4.119  1.00  7.000          H  
ATOM    305  N   HIS A  21       4.054 -12.744  -3.645  1.00  3.890          N  
ATOM    306  CA  HIS A  21       5.484 -12.674  -3.921  1.00  3.890          C  
ATOM    307  C   HIS A  21       5.832 -11.287  -4.420  1.00  3.890          C  
ATOM    308  O   HIS A  21       6.800 -10.679  -3.971  1.00  3.890          O  
ATOM    309  CB  HIS A  21       5.903 -13.702  -4.986  1.00  5.450          C  
ATOM    310  CG  HIS A  21       7.405 -13.716  -5.287  1.00  5.450          C  
ATOM    311  ND1 HIS A  21       8.028 -12.907  -6.268  1.00  5.450          N  
ATOM    312  CD2 HIS A  21       8.395 -14.441  -4.721  1.00  5.450          C  
ATOM    313  CE1 HIS A  21       9.326 -13.163  -6.258  1.00  5.450          C  
ATOM    314  NE2 HIS A  21       9.567 -14.083  -5.336  1.00  5.450          N  
ATOM    315  H   HIS A  21       3.559 -13.554  -3.984  1.00  4.670          H  
ATOM    316  HA  HIS A  21       6.051 -12.862  -3.010  1.00  4.670          H  
ATOM    317 1HB  HIS A  21       5.612 -14.699  -4.658  1.00  6.540          H  
ATOM    318 2HB  HIS A  21       5.374 -13.498  -5.915  1.00  6.540          H  
ATOM    319  HD2 HIS A  21       8.283 -15.174  -3.921  1.00  6.540          H  
ATOM    320  HE1 HIS A  21      10.075 -12.697  -6.899  1.00  6.540          H  
ATOM    321  HE2 HIS A  21      10.477 -14.467  -5.113  1.00  6.540          H  
ATOM    322  N   GLY A  22       5.051 -10.829  -5.409  1.00  3.890          N  
ATOM    323  CA  GLY A  22       5.193  -9.551  -6.073  1.00  3.890          C  
ATOM    324  C   GLY A  22       4.959  -8.408  -5.111  1.00  3.850          C  
ATOM    325  O   GLY A  22       5.784  -7.496  -4.987  1.00  3.610          O  
ATOM    326  H   GLY A  22       4.239 -11.380  -5.663  1.00  4.670          H  
ATOM    327 1HA  GLY A  22       6.165  -9.470  -6.523  1.00  4.670          H  
ATOM    328 2HA  GLY A  22       4.465  -9.495  -6.882  1.00  4.670          H  
ATOM    329  N   LYS A  23       3.832  -8.478  -4.410  1.00  3.890          N  
ATOM    330  CA  LYS A  23       3.427  -7.406  -3.505  1.00  3.890          C  
ATOM    331  C   LYS A  23       4.490  -7.099  -2.449  1.00  3.700          C  
ATOM    332  O   LYS A  23       4.790  -5.935  -2.175  1.00  3.890          O  
ATOM    333  CB  LYS A  23       2.124  -7.787  -2.808  1.00  5.450          C  
ATOM    334  CG  LYS A  23       0.908  -7.813  -3.715  1.00  5.450          C  
ATOM    335  CD  LYS A  23      -0.344  -8.228  -2.966  1.00  5.450          C  
ATOM    336  CE  LYS A  23      -1.548  -8.296  -3.901  1.00  5.450          C  
ATOM    337  NZ  LYS A  23      -2.782  -8.745  -3.190  1.00  5.450          N  
ATOM    338  H   LYS A  23       3.238  -9.299  -4.564  1.00  4.670          H  
ATOM    339  HA  LYS A  23       3.259  -6.514  -4.091  1.00  4.670          H  
ATOM    340 1HB  LYS A  23       2.235  -8.761  -2.344  1.00  6.540          H  
ATOM    341 2HB  LYS A  23       1.928  -7.077  -2.028  1.00  6.540          H  
ATOM    342 1HG  LYS A  23       0.756  -6.828  -4.125  1.00  6.540          H  
ATOM    343 2HG  LYS A  23       1.085  -8.510  -4.536  1.00  6.540          H  
ATOM    344 1HD  LYS A  23      -0.195  -9.206  -2.512  1.00  6.540          H  
ATOM    345 2HD  LYS A  23      -0.549  -7.506  -2.174  1.00  6.540          H  
ATOM    346 1HE  LYS A  23      -1.725  -7.309  -4.328  1.00  6.540          H  
ATOM    347 2HE  LYS A  23      -1.332  -8.998  -4.709  1.00  6.540          H  
ATOM    348 1HZ  LYS A  23      -3.554  -8.778  -3.841  1.00  6.540          H  
ATOM    349 2HZ  LYS A  23      -2.632  -9.665  -2.800  1.00  6.540          H  
ATOM    350 3HZ  LYS A  23      -3.000  -8.097  -2.446  1.00  6.540          H  
ATOM    351  N   GLY A  24       5.098  -8.153  -1.916  1.00  3.260          N  
ATOM    352  CA  GLY A  24       6.097  -8.074  -0.857  1.00  3.460          C  
ATOM    353  C   GLY A  24       7.564  -7.966  -1.294  1.00  2.680          C  
ATOM    354  O   GLY A  24       8.455  -8.117  -0.454  1.00  3.280          O  
ATOM    355  H   GLY A  24       4.786  -9.085  -2.215  1.00  3.910          H  
ATOM    356 1HA  GLY A  24       5.857  -7.223  -0.223  1.00  4.150          H  
ATOM    357 2HA  GLY A  24       5.989  -8.955  -0.228  1.00  4.150          H  
ATOM    358  N   ARG A  25       7.843  -7.732  -2.576  1.00  1.790          N  
ATOM    359  CA  ARG A  25       9.234  -7.691  -3.030  1.00  1.700          C  
ATOM    360  C   ARG A  25      10.085  -6.596  -2.397  1.00  1.410          C  
ATOM    361  O   ARG A  25       9.592  -5.582  -1.908  1.00  1.310          O  
ATOM    362  CB  ARG A  25       9.320  -7.554  -4.542  1.00  2.420          C  
ATOM    363  CG  ARG A  25       8.905  -8.788  -5.283  1.00  2.420          C  
ATOM    364  CD  ARG A  25       8.951  -8.659  -6.738  1.00  2.420          C  
ATOM    365  NE  ARG A  25       8.551  -9.906  -7.385  1.00  2.420          N  
ATOM    366  CZ  ARG A  25       8.322 -10.077  -8.685  1.00  2.420          C  
ATOM    367  NH1 ARG A  25       8.436  -9.084  -9.550  1.00  2.420          N  
ATOM    368  NH2 ARG A  25       7.978 -11.287  -9.056  1.00  2.420          N  
ATOM    369  H   ARG A  25       7.081  -7.620  -3.257  1.00  2.150          H  
ATOM    370  HA  ARG A  25       9.687  -8.649  -2.770  1.00  2.040          H  
ATOM    371 1HB  ARG A  25       8.656  -6.752  -4.861  1.00  2.900          H  
ATOM    372 2HB  ARG A  25      10.326  -7.283  -4.833  1.00  2.900          H  
ATOM    373 1HG  ARG A  25       9.501  -9.647  -4.978  1.00  2.900          H  
ATOM    374 2HG  ARG A  25       7.899  -8.954  -5.034  1.00  2.900          H  
ATOM    375 1HD  ARG A  25       8.263  -7.870  -7.050  1.00  2.900          H  
ATOM    376 2HD  ARG A  25       9.947  -8.420  -7.049  1.00  2.900          H  
ATOM    377  HE  ARG A  25       8.429 -10.758  -6.805  1.00  2.900          H  
ATOM    378 1HH1 ARG A  25       8.696  -8.157  -9.236  1.00  2.900          H  
ATOM    379 2HH1 ARG A  25       8.247  -9.227 -10.534  1.00  2.900          H  
ATOM    380 1HH2 ARG A  25       7.910 -12.004  -8.310  1.00  2.900          H  
ATOM    381 2HH2 ARG A  25       7.804 -11.504 -10.024  1.00  2.900          H  
ATOM    382  N   LYS A  26      11.393  -6.828  -2.400  1.00  1.560          N  
ATOM    383  CA  LYS A  26      12.348  -5.867  -1.876  1.00  1.500          C  
ATOM    384  C   LYS A  26      12.573  -4.752  -2.881  1.00  1.300          C  
ATOM    385  O   LYS A  26      12.204  -4.868  -4.056  1.00  1.090          O  
ATOM    386  CB  LYS A  26      13.668  -6.550  -1.511  1.00  2.120          C  
ATOM    387  CG  LYS A  26      13.553  -7.535  -0.350  1.00  2.120          C  
ATOM    388  CD  LYS A  26      14.903  -8.156   0.003  1.00  2.120          C  
ATOM    389  CE  LYS A  26      14.781  -9.122   1.182  1.00  2.120          C  
ATOM    390  NZ  LYS A  26      16.092  -9.739   1.538  1.00  2.120          N  
ATOM    391  H   LYS A  26      11.728  -7.694  -2.791  1.00  1.870          H  
ATOM    392  HA  LYS A  26      11.930  -5.421  -0.972  1.00  1.800          H  
ATOM    393 1HB  LYS A  26      14.048  -7.091  -2.377  1.00  2.550          H  
ATOM    394 2HB  LYS A  26      14.408  -5.798  -1.242  1.00  2.550          H  
ATOM    395 1HG  LYS A  26      13.159  -7.013   0.523  1.00  2.550          H  
ATOM    396 2HG  LYS A  26      12.853  -8.326  -0.616  1.00  2.550          H  
ATOM    397 1HD  LYS A  26      15.293  -8.698  -0.859  1.00  2.550          H  
ATOM    398 2HD  LYS A  26      15.610  -7.369   0.266  1.00  2.550          H  
ATOM    399 1HE  LYS A  26      14.400  -8.580   2.047  1.00  2.550          H  
ATOM    400 2HE  LYS A  26      14.078  -9.913   0.923  1.00  2.550          H  
ATOM    401 1HZ  LYS A  26      15.967 -10.367   2.320  1.00  2.550          H  
ATOM    402 2HZ  LYS A  26      16.451 -10.255   0.747  1.00  2.550          H  
ATOM    403 3HZ  LYS A  26      16.749  -9.015   1.792  1.00  2.550          H  
ATOM    404  N   ALA A  27      13.216  -3.671  -2.440  1.00  1.450          N  
ATOM    405  CA  ALA A  27      13.445  -2.551  -3.341  1.00  1.440          C  
ATOM    406  C   ALA A  27      14.215  -2.939  -4.595  1.00  1.230          C  
ATOM    407  O   ALA A  27      13.897  -2.447  -5.663  1.00  1.210          O  
ATOM    408  CB  ALA A  27      14.205  -1.450  -2.631  1.00  2.020          C  
ATOM    409  H   ALA A  27      13.507  -3.615  -1.473  1.00  1.740          H  
ATOM    410  HA  ALA A  27      12.474  -2.167  -3.641  1.00  1.730          H  
ATOM    411 1HB  ALA A  27      14.331  -0.605  -3.313  1.00  2.420          H  
ATOM    412 2HB  ALA A  27      13.648  -1.126  -1.754  1.00  2.420          H  
ATOM    413 3HB  ALA A  27      15.182  -1.815  -2.327  1.00  2.420          H  
ATOM    414  N   GLY A  28      15.188  -3.840  -4.528  1.00  1.140          N  
ATOM    415  CA  GLY A  28      15.943  -4.146  -5.749  1.00  1.060          C  
ATOM    416  C   GLY A  28      15.015  -4.562  -6.887  1.00  0.940          C  
ATOM    417  O   GLY A  28      15.005  -3.954  -7.965  1.00  1.040          O  
ATOM    418  H   GLY A  28      15.425  -4.274  -3.649  1.00  1.370          H  
ATOM    419 1HA  GLY A  28      16.504  -3.262  -6.048  1.00  1.270          H  
ATOM    420 2HA  GLY A  28      16.674  -4.930  -5.551  1.00  1.270          H  
ATOM    421  N   LYS A  29      14.201  -5.584  -6.644  1.00  0.820          N  
ATOM    422  CA  LYS A  29      13.304  -6.058  -7.677  1.00  0.800          C  
ATOM    423  C   LYS A  29      12.245  -5.013  -8.039  1.00  0.770          C  
ATOM    424  O   LYS A  29      11.909  -4.876  -9.222  1.00  0.780          O  
ATOM    425  CB  LYS A  29      12.616  -7.337  -7.220  1.00  1.130          C  
ATOM    426  CG  LYS A  29      13.526  -8.565  -7.010  1.00  1.130          C  
ATOM    427  CD  LYS A  29      14.099  -9.125  -8.311  1.00  1.130          C  
ATOM    428  CE  LYS A  29      14.879 -10.415  -8.044  1.00  1.130          C  
ATOM    429  NZ  LYS A  29      15.459 -10.993  -9.285  1.00  1.130          N  
ATOM    430  H   LYS A  29      14.239  -6.040  -5.745  1.00  0.980          H  
ATOM    431  HA  LYS A  29      13.886  -6.256  -8.573  1.00  0.960          H  
ATOM    432 1HB  LYS A  29      12.104  -7.141  -6.284  1.00  1.350          H  
ATOM    433 2HB  LYS A  29      11.867  -7.606  -7.958  1.00  1.350          H  
ATOM    434 1HG  LYS A  29      14.354  -8.285  -6.361  1.00  1.350          H  
ATOM    435 2HG  LYS A  29      12.952  -9.348  -6.512  1.00  1.350          H  
ATOM    436 1HD  LYS A  29      13.290  -9.328  -9.014  1.00  1.350          H  
ATOM    437 2HD  LYS A  29      14.778  -8.401  -8.759  1.00  1.350          H  
ATOM    438 1HE  LYS A  29      15.687 -10.200  -7.346  1.00  1.350          H  
ATOM    439 2HE  LYS A  29      14.210 -11.148  -7.595  1.00  1.350          H  
ATOM    440 1HZ  LYS A  29      15.964 -11.839  -9.058  1.00  1.350          H  
ATOM    441 2HZ  LYS A  29      14.718 -11.210  -9.938  1.00  1.350          H  
ATOM    442 3HZ  LYS A  29      16.091 -10.329  -9.703  1.00  1.350          H  
ATOM    443  N   ARG A  30      11.712  -4.273  -7.045  1.00  0.780          N  
ATOM    444  CA  ARG A  30      10.700  -3.268  -7.356  1.00  0.800          C  
ATOM    445  C   ARG A  30      11.277  -2.197  -8.273  1.00  0.850          C  
ATOM    446  O   ARG A  30      10.642  -1.833  -9.261  1.00  0.890          O  
ATOM    447  CB  ARG A  30      10.146  -2.620  -6.086  1.00  1.110          C  
ATOM    448  CG  ARG A  30       9.198  -3.504  -5.217  1.00  1.110          C  
ATOM    449  CD  ARG A  30       8.825  -2.813  -3.935  1.00  1.110          C  
ATOM    450  NE  ARG A  30       7.836  -3.570  -3.118  1.00  1.110          N  
ATOM    451  CZ  ARG A  30       7.600  -3.363  -1.791  1.00  1.110          C  
ATOM    452  NH1 ARG A  30       8.285  -2.440  -1.136  1.00  1.110          N  
ATOM    453  NH2 ARG A  30       6.685  -4.080  -1.136  1.00  1.110          N  
ATOM    454  H   ARG A  30      12.007  -4.418  -6.072  1.00  0.940          H  
ATOM    455  HA  ARG A  30       9.877  -3.757  -7.874  1.00  0.960          H  
ATOM    456 1HB  ARG A  30      10.979  -2.335  -5.456  1.00  1.330          H  
ATOM    457 2HB  ARG A  30       9.616  -1.709  -6.348  1.00  1.330          H  
ATOM    458 1HG  ARG A  30       8.286  -3.728  -5.771  1.00  1.330          H  
ATOM    459 2HG  ARG A  30       9.708  -4.433  -4.959  1.00  1.330          H  
ATOM    460 1HD  ARG A  30       9.736  -2.703  -3.346  1.00  1.330          H  
ATOM    461 2HD  ARG A  30       8.407  -1.831  -4.157  1.00  1.330          H  
ATOM    462  HE  ARG A  30       7.297  -4.293  -3.573  1.00  1.330          H  
ATOM    463 1HH1 ARG A  30       8.983  -1.893  -1.613  1.00  1.330          H  
ATOM    464 2HH1 ARG A  30       8.120  -2.294  -0.153  1.00  1.330          H  
ATOM    465 1HH2 ARG A  30       6.119  -4.805  -1.615  1.00  1.330          H  
ATOM    466 2HH2 ARG A  30       6.539  -3.924  -0.157  1.00  1.330          H  
ATOM    467  N   VAL A  31      12.500  -1.750  -7.982  1.00  0.860          N  
ATOM    468  CA  VAL A  31      13.191  -0.732  -8.754  1.00  0.930          C  
ATOM    469  C   VAL A  31      13.443  -1.195 -10.165  1.00  0.910          C  
ATOM    470  O   VAL A  31      13.279  -0.408 -11.098  1.00  0.950          O  
ATOM    471  CB  VAL A  31      14.504  -0.313  -8.080  1.00  1.270          C  
ATOM    472  CG1 VAL A  31      15.319   0.593  -9.021  1.00  1.270          C  
ATOM    473  CG2 VAL A  31      14.180   0.454  -6.775  1.00  1.270          C  
ATOM    474  H   VAL A  31      12.954  -2.116  -7.146  1.00  1.030          H  
ATOM    475  HA  VAL A  31      12.566   0.146  -8.796  1.00  1.120          H  
ATOM    476  HB  VAL A  31      15.089  -1.210  -7.851  1.00  1.530          H  
ATOM    477 1HG1 VAL A  31      16.227   0.876  -8.541  1.00  1.530          H  
ATOM    478 2HG1 VAL A  31      15.571   0.072  -9.945  1.00  1.530          H  
ATOM    479 3HG1 VAL A  31      14.742   1.487  -9.259  1.00  1.530          H  
ATOM    480 1HG2 VAL A  31      15.104   0.729  -6.275  1.00  1.530          H  
ATOM    481 2HG2 VAL A  31      13.611   1.339  -7.011  1.00  1.530          H  
ATOM    482 3HG2 VAL A  31      13.600  -0.161  -6.112  1.00  1.530          H  
ATOM    483  N   TYR A  32      13.880  -2.439 -10.341  1.00  0.870          N  
ATOM    484  CA  TYR A  32      14.119  -2.934 -11.683  1.00  0.910          C  
ATOM    485  C   TYR A  32      12.823  -2.873 -12.498  1.00  0.800          C  
ATOM    486  O   TYR A  32      12.842  -2.393 -13.632  1.00  0.840          O  
ATOM    487  CB  TYR A  32      14.695  -4.348 -11.620  1.00  1.260          C  
ATOM    488  CG  TYR A  32      16.093  -4.436 -10.958  1.00  1.260          C  
ATOM    489  CD1 TYR A  32      16.947  -3.315 -10.852  1.00  1.260          C  
ATOM    490  CD2 TYR A  32      16.513  -5.654 -10.438  1.00  1.260          C  
ATOM    491  CE1 TYR A  32      18.158  -3.431 -10.230  1.00  1.260          C  
ATOM    492  CE2 TYR A  32      17.739  -5.757  -9.818  1.00  1.260          C  
ATOM    493  CZ  TYR A  32      18.554  -4.651  -9.704  1.00  1.260          C  
ATOM    494  OH  TYR A  32      19.774  -4.756  -9.060  1.00  1.260          O  
ATOM    495  H   TYR A  32      14.085  -3.020  -9.522  1.00  1.040          H  
ATOM    496  HA  TYR A  32      14.819  -2.277 -12.188  1.00  1.090          H  
ATOM    497 1HB  TYR A  32      14.013  -4.982 -11.050  1.00  1.510          H  
ATOM    498 2HB  TYR A  32      14.765  -4.758 -12.612  1.00  1.510          H  
ATOM    499  HD1 TYR A  32      16.674  -2.343 -11.236  1.00  1.510          H  
ATOM    500  HD2 TYR A  32      15.868  -6.527 -10.510  1.00  1.510          H  
ATOM    501  HE1 TYR A  32      18.808  -2.558 -10.139  1.00  1.510          H  
ATOM    502  HE2 TYR A  32      18.060  -6.710  -9.402  1.00  1.510          H  
ATOM    503  HH  TYR A  32      20.091  -3.846  -8.804  1.00  1.510          H  
ATOM    504  N   ASP A  33      11.676  -3.269 -11.918  1.00  0.740          N  
ATOM    505  CA  ASP A  33      10.416  -3.137 -12.663  1.00  0.710          C  
ATOM    506  C   ASP A  33      10.037  -1.682 -12.928  1.00  0.770          C  
ATOM    507  O   ASP A  33       9.531  -1.370 -14.012  1.00  0.790          O  
ATOM    508  CB  ASP A  33       9.275  -3.890 -11.972  1.00  1.010          C  
ATOM    509  CG  ASP A  33       9.292  -5.395 -12.253  1.00  1.010          C  
ATOM    510  OD1 ASP A  33       9.724  -5.763 -13.341  1.00  1.010          O  
ATOM    511  OD2 ASP A  33       8.864  -6.161 -11.414  1.00  1.010          O  
ATOM    512  H   ASP A  33      11.694  -3.697 -10.981  1.00  0.890          H  
ATOM    513  HA  ASP A  33      10.557  -3.609 -13.632  1.00  0.850          H  
ATOM    514 1HB  ASP A  33       9.365  -3.739 -10.890  1.00  1.210          H  
ATOM    515 2HB  ASP A  33       8.328  -3.479 -12.268  1.00  1.210          H  
ATOM    516  N   ILE A  34      10.327  -0.787 -11.982  1.00  0.850          N  
ATOM    517  CA  ILE A  34      10.026   0.629 -12.152  1.00  0.960          C  
ATOM    518  C   ILE A  34      10.821   1.185 -13.318  1.00  1.000          C  
ATOM    519  O   ILE A  34      10.283   1.926 -14.145  1.00  1.010          O  
ATOM    520  CB  ILE A  34      10.333   1.417 -10.875  1.00  1.300          C  
ATOM    521  CG1 ILE A  34       9.372   0.978  -9.810  1.00  1.300          C  
ATOM    522  CG2 ILE A  34      10.168   2.932 -11.146  1.00  1.300          C  
ATOM    523  CD1 ILE A  34       9.739   1.410  -8.410  1.00  1.300          C  
ATOM    524  H   ILE A  34      10.702  -1.126 -11.090  1.00  1.020          H  
ATOM    525  HA  ILE A  34       8.983   0.739 -12.375  1.00  1.150          H  
ATOM    526  HB  ILE A  34      11.341   1.206 -10.543  1.00  1.560          H  
ATOM    527 1HG1 ILE A  34       8.439   1.372 -10.072  1.00  1.560          H  
ATOM    528 2HG1 ILE A  34       9.273  -0.080  -9.836  1.00  1.560          H  
ATOM    529 1HG2 ILE A  34      10.374   3.500 -10.251  1.00  1.560          H  
ATOM    530 2HG2 ILE A  34      10.858   3.236 -11.917  1.00  1.560          H  
ATOM    531 3HG2 ILE A  34       9.146   3.137 -11.476  1.00  1.560          H  
ATOM    532 1HD1 ILE A  34       8.994   1.073  -7.718  1.00  1.560          H  
ATOM    533 2HD1 ILE A  34      10.683   0.994  -8.124  1.00  1.560          H  
ATOM    534 3HD1 ILE A  34       9.796   2.464  -8.371  1.00  1.560          H  
ATOM    535  N   LYS A  35      12.109   0.864 -13.356  1.00  1.030          N  
ATOM    536  CA  LYS A  35      12.984   1.277 -14.431  1.00  1.110          C  
ATOM    537  C   LYS A  35      12.499   0.727 -15.774  1.00  1.050          C  
ATOM    538  O   LYS A  35      12.430   1.469 -16.758  1.00  1.100          O  
ATOM    539  CB  LYS A  35      14.411   0.841 -14.115  1.00  1.520          C  
ATOM    540  CG  LYS A  35      15.467   1.191 -15.147  1.00  1.520          C  
ATOM    541  CD  LYS A  35      16.837   0.831 -14.594  1.00  1.520          C  
ATOM    542  CE  LYS A  35      17.944   0.950 -15.621  1.00  1.520          C  
ATOM    543  NZ  LYS A  35      19.261   0.700 -14.990  1.00  1.520          N  
ATOM    544  H   LYS A  35      12.491   0.292 -12.599  1.00  1.240          H  
ATOM    545  HA  LYS A  35      12.966   2.363 -14.485  1.00  1.330          H  
ATOM    546 1HB  LYS A  35      14.711   1.273 -13.159  1.00  1.830          H  
ATOM    547 2HB  LYS A  35      14.426  -0.244 -13.988  1.00  1.830          H  
ATOM    548 1HG  LYS A  35      15.289   0.626 -16.067  1.00  1.830          H  
ATOM    549 2HG  LYS A  35      15.426   2.256 -15.376  1.00  1.830          H  
ATOM    550 1HD  LYS A  35      17.069   1.482 -13.749  1.00  1.830          H  
ATOM    551 2HD  LYS A  35      16.816  -0.200 -14.234  1.00  1.830          H  
ATOM    552 1HE  LYS A  35      17.777   0.197 -16.391  1.00  1.830          H  
ATOM    553 2HE  LYS A  35      17.943   1.935 -16.082  1.00  1.830          H  
ATOM    554 1HZ  LYS A  35      20.011   0.740 -15.675  1.00  1.830          H  
ATOM    555 2HZ  LYS A  35      19.415   1.405 -14.279  1.00  1.830          H  
ATOM    556 3HZ  LYS A  35      19.241  -0.219 -14.546  1.00  1.830          H  
ATOM    557  N   ARG A  36      12.118  -0.559 -15.822  1.00  0.960          N  
ATOM    558  CA  ARG A  36      11.642  -1.128 -17.076  1.00  0.960          C  
ATOM    559  C   ARG A  36      10.410  -0.351 -17.561  1.00  0.970          C  
ATOM    560  O   ARG A  36      10.297  -0.049 -18.751  1.00  1.010          O  
ATOM    561  CB  ARG A  36      11.310  -2.609 -16.907  1.00  1.340          C  
ATOM    562  CG  ARG A  36      12.534  -3.530 -16.680  1.00  1.340          C  
ATOM    563  CD  ARG A  36      12.161  -4.981 -16.585  1.00  1.340          C  
ATOM    564  NE  ARG A  36      13.282  -5.816 -16.088  1.00  1.340          N  
ATOM    565  CZ  ARG A  36      13.424  -6.321 -14.830  1.00  1.340          C  
ATOM    566  NH1 ARG A  36      12.526  -6.163 -13.869  1.00  1.340          N  
ATOM    567  NH2 ARG A  36      14.513  -7.008 -14.581  1.00  1.340          N  
ATOM    568  H   ARG A  36      12.211  -1.153 -14.992  1.00  1.150          H  
ATOM    569  HA  ARG A  36      12.430  -1.033 -17.821  1.00  1.150          H  
ATOM    570 1HB  ARG A  36      10.645  -2.731 -16.052  1.00  1.610          H  
ATOM    571 2HB  ARG A  36      10.779  -2.967 -17.786  1.00  1.610          H  
ATOM    572 1HG  ARG A  36      13.201  -3.421 -17.534  1.00  1.610          H  
ATOM    573 2HG  ARG A  36      13.069  -3.256 -15.797  1.00  1.610          H  
ATOM    574 1HD  ARG A  36      11.310  -5.098 -15.914  1.00  1.610          H  
ATOM    575 2HD  ARG A  36      11.889  -5.338 -17.574  1.00  1.610          H  
ATOM    576  HE  ARG A  36      14.069  -6.020 -16.728  1.00  1.610          H  
ATOM    577 1HH1 ARG A  36      11.635  -5.672 -14.009  1.00  1.610          H  
ATOM    578 2HH1 ARG A  36      12.684  -6.554 -12.960  1.00  1.610          H  
ATOM    579 1HH2 ARG A  36      15.182  -7.131 -15.347  1.00  1.610          H  
ATOM    580 2HH2 ARG A  36      14.672  -7.417 -13.680  1.00  1.610          H  
ATOM    581  N   TRP A  37       9.504   0.008 -16.632  1.00  0.960          N  
ATOM    582  CA  TRP A  37       8.336   0.821 -16.965  1.00  1.040          C  
ATOM    583  C   TRP A  37       8.791   2.138 -17.568  1.00  1.100          C  
ATOM    584  O   TRP A  37       8.336   2.500 -18.653  1.00  1.190          O  
ATOM    585  CB  TRP A  37       7.465   1.128 -15.741  1.00  1.420          C  
ATOM    586  CG  TRP A  37       6.241   1.989 -16.040  1.00  1.420          C  
ATOM    587  CD1 TRP A  37       6.188   3.350 -16.086  1.00  1.420          C  
ATOM    588  CD2 TRP A  37       4.897   1.539 -16.301  1.00  1.420          C  
ATOM    589  NE1 TRP A  37       4.910   3.768 -16.385  1.00  1.420          N  
ATOM    590  CE2 TRP A  37       4.112   2.685 -16.503  1.00  1.420          C  
ATOM    591  CE3 TRP A  37       4.298   0.280 -16.376  1.00  1.420          C  
ATOM    592  CZ2 TRP A  37       2.769   2.607 -16.775  1.00  1.420          C  
ATOM    593  CZ3 TRP A  37       2.945   0.202 -16.639  1.00  1.420          C  
ATOM    594  CH2 TRP A  37       2.199   1.337 -16.834  1.00  1.420          C  
ATOM    595  H   TRP A  37       9.621  -0.327 -15.671  1.00  1.150          H  
ATOM    596  HA  TRP A  37       7.734   0.291 -17.700  1.00  1.250          H  
ATOM    597 1HB  TRP A  37       7.133   0.196 -15.313  1.00  1.710          H  
ATOM    598 2HB  TRP A  37       8.048   1.637 -14.992  1.00  1.710          H  
ATOM    599  HD1 TRP A  37       7.035   4.017 -15.931  1.00  1.710          H  
ATOM    600  HE1 TRP A  37       4.610   4.767 -16.506  1.00  1.710          H  
ATOM    601  HE3 TRP A  37       4.880  -0.622 -16.226  1.00  1.710          H  
ATOM    602  HZ2 TRP A  37       2.161   3.498 -16.933  1.00  1.710          H  
ATOM    603  HZ3 TRP A  37       2.477  -0.790 -16.688  1.00  1.710          H  
ATOM    604  HH2 TRP A  37       1.134   1.236 -17.042  1.00  1.710          H  
ATOM    605  N   ALA A  38       9.717   2.828 -16.872  1.00  1.110          N  
ATOM    606  CA  ALA A  38      10.208   4.163 -17.221  1.00  1.160          C  
ATOM    607  C   ALA A  38      10.764   4.236 -18.633  1.00  1.110          C  
ATOM    608  O   ALA A  38      10.612   5.252 -19.315  1.00  1.090          O  
ATOM    609  CB  ALA A  38      11.275   4.577 -16.240  1.00  1.600          C  
ATOM    610  H   ALA A  38      10.048   2.422 -15.992  1.00  1.330          H  
ATOM    611  HA  ALA A  38       9.383   4.856 -17.133  1.00  1.390          H  
ATOM    612 1HB  ALA A  38      11.609   5.587 -16.465  1.00  1.920          H  
ATOM    613 2HB  ALA A  38      10.849   4.534 -15.246  1.00  1.920          H  
ATOM    614 3HB  ALA A  38      12.113   3.897 -16.307  1.00  1.920          H  
ATOM    615  N   LYS A  39      11.386   3.157 -19.087  1.00  1.140          N  
ATOM    616  CA  LYS A  39      11.926   3.089 -20.436  1.00  1.170          C  
ATOM    617  C   LYS A  39      10.831   3.123 -21.513  1.00  1.160          C  
ATOM    618  O   LYS A  39      11.127   3.370 -22.684  1.00  1.180          O  
ATOM    619  CB  LYS A  39      12.788   1.836 -20.626  1.00  1.630          C  
ATOM    620  CG  LYS A  39      14.103   1.766 -19.792  1.00  1.630          C  
ATOM    621  CD  LYS A  39      15.150   2.874 -20.144  1.00  1.630          C  
ATOM    622  CE  LYS A  39      15.742   2.742 -21.578  1.00  1.630          C  
ATOM    623  NZ  LYS A  39      16.572   1.504 -21.758  1.00  1.630          N  
ATOM    624  H   LYS A  39      11.525   2.371 -18.439  1.00  1.370          H  
ATOM    625  HA  LYS A  39      12.544   3.968 -20.593  1.00  1.400          H  
ATOM    626 1HB  LYS A  39      12.193   0.970 -20.322  1.00  1.950          H  
ATOM    627 2HB  LYS A  39      13.014   1.703 -21.676  1.00  1.950          H  
ATOM    628 1HG  LYS A  39      13.848   1.880 -18.743  1.00  1.950          H  
ATOM    629 2HG  LYS A  39      14.558   0.783 -19.914  1.00  1.950          H  
ATOM    630 1HD  LYS A  39      14.714   3.861 -20.022  1.00  1.950          H  
ATOM    631 2HD  LYS A  39      15.975   2.788 -19.437  1.00  1.950          H  
ATOM    632 1HE  LYS A  39      14.934   2.730 -22.301  1.00  1.950          H  
ATOM    633 2HE  LYS A  39      16.368   3.610 -21.774  1.00  1.950          H  
ATOM    634 1HZ  LYS A  39      16.944   1.454 -22.704  1.00  1.950          H  
ATOM    635 2HZ  LYS A  39      17.352   1.478 -21.122  1.00  1.950          H  
ATOM    636 3HZ  LYS A  39      16.021   0.677 -21.598  1.00  1.950          H  
ATOM    637  N   GLN A  40       9.590   2.780 -21.146  1.00  1.240          N  
ATOM    638  CA  GLN A  40       8.477   2.734 -22.086  1.00  1.330          C  
ATOM    639  C   GLN A  40       7.433   3.828 -21.821  1.00  1.140          C  
ATOM    640  O   GLN A  40       6.764   4.298 -22.746  1.00  1.250          O  
ATOM    641  CB  GLN A  40       7.804   1.362 -22.010  1.00  1.830          C  
ATOM    642  CG  GLN A  40       8.734   0.204 -22.338  1.00  1.830          C  
ATOM    643  CD  GLN A  40       9.253   0.273 -23.745  1.00  1.830          C  
ATOM    644  OE1 GLN A  40       8.477   0.376 -24.699  1.00  1.830          O  
ATOM    645  NE2 GLN A  40      10.565   0.223 -23.892  1.00  1.830          N  
ATOM    646  H   GLN A  40       9.387   2.616 -20.162  1.00  1.490          H  
ATOM    647  HA  GLN A  40       8.866   2.886 -23.091  1.00  1.600          H  
ATOM    648 1HB  GLN A  40       7.425   1.209 -20.995  1.00  2.190          H  
ATOM    649 2HB  GLN A  40       6.956   1.332 -22.689  1.00  2.190          H  
ATOM    650 1HG  GLN A  40       9.584   0.231 -21.653  1.00  2.190          H  
ATOM    651 2HG  GLN A  40       8.190  -0.729 -22.216  1.00  2.190          H  
ATOM    652 1HE2 GLN A  40      10.971   0.273 -24.805  1.00  2.190          H  
ATOM    653 2HE2 GLN A  40      11.155   0.141 -23.089  1.00  2.190          H  
ATOM    654  N   ALA A  41       7.277   4.221 -20.557  1.00  0.920          N  
ATOM    655  CA  ALA A  41       6.268   5.194 -20.160  1.00  0.790          C  
ATOM    656  C   ALA A  41       6.677   5.909 -18.866  1.00  0.600          C  
ATOM    657  O   ALA A  41       7.297   5.305 -18.006  1.00  0.800          O  
ATOM    658  CB  ALA A  41       4.940   4.476 -19.953  1.00  1.160          C  
ATOM    659  H   ALA A  41       7.852   3.787 -19.839  1.00  1.100          H  
ATOM    660  HA  ALA A  41       6.179   5.918 -20.963  1.00  0.950          H  
ATOM    661 1HB  ALA A  41       4.164   5.179 -19.669  1.00  1.390          H  
ATOM    662 2HB  ALA A  41       4.654   3.975 -20.876  1.00  1.390          H  
ATOM    663 3HB  ALA A  41       5.059   3.737 -19.165  1.00  1.390          H  
ATOM    664  N   PRO A  42       6.303   7.178 -18.664  1.00  0.880          N  
ATOM    665  CA  PRO A  42       6.547   7.930 -17.449  1.00  1.130          C  
ATOM    666  C   PRO A  42       5.640   7.468 -16.323  1.00  1.090          C  
ATOM    667  O   PRO A  42       4.566   6.914 -16.586  1.00  1.310          O  
ATOM    668  CB  PRO A  42       6.221   9.362 -17.876  1.00  1.690          C  
ATOM    669  CG  PRO A  42       5.186   9.201 -18.978  1.00  1.690          C  
ATOM    670  CD  PRO A  42       5.586   7.934 -19.713  1.00  1.690          C  
ATOM    671  HA  PRO A  42       7.606   7.826 -17.165  1.00  1.360          H  
ATOM    672 1HB  PRO A  42       5.838   9.930 -17.013  1.00  2.030          H  
ATOM    673 2HB  PRO A  42       7.134   9.873 -18.216  1.00  2.030          H  
ATOM    674 1HG  PRO A  42       4.177   9.127 -18.536  1.00  2.030          H  
ATOM    675 2HG  PRO A  42       5.181  10.090 -19.629  1.00  2.030          H  
ATOM    676 1HD  PRO A  42       4.677   7.415 -20.035  1.00  2.030          H  
ATOM    677 2HD  PRO A  42       6.257   8.177 -20.552  1.00  2.030          H  
ATOM    678  N   LEU A  43       6.075   7.693 -15.085  1.00  1.100          N  
ATOM    679  CA  LEU A  43       5.235   7.478 -13.916  1.00  1.130          C  
ATOM    680  C   LEU A  43       5.809   8.326 -12.777  1.00  1.160          C  
ATOM    681  O   LEU A  43       7.037   8.397 -12.626  1.00  1.040          O  
ATOM    682  CB  LEU A  43       5.172   5.973 -13.583  1.00  1.570          C  
ATOM    683  CG  LEU A  43       4.113   5.466 -12.562  1.00  1.570          C  
ATOM    684  CD1 LEU A  43       2.703   5.644 -13.127  1.00  1.570          C  
ATOM    685  CD2 LEU A  43       4.342   3.995 -12.320  1.00  1.570          C  
ATOM    686  H   LEU A  43       6.997   8.087 -14.953  1.00  1.320          H  
ATOM    687  HA  LEU A  43       4.235   7.839 -14.142  1.00  1.360          H  
ATOM    688 1HB  LEU A  43       4.964   5.466 -14.484  1.00  1.880          H  
ATOM    689 2HB  LEU A  43       6.152   5.649 -13.240  1.00  1.880          H  
ATOM    690  HG  LEU A  43       4.192   6.016 -11.639  1.00  1.880          H  
ATOM    691 1HD1 LEU A  43       1.976   5.271 -12.414  1.00  1.880          H  
ATOM    692 2HD1 LEU A  43       2.499   6.689 -13.317  1.00  1.880          H  
ATOM    693 3HD1 LEU A  43       2.614   5.083 -14.063  1.00  1.880          H  
ATOM    694 1HD2 LEU A  43       3.614   3.619 -11.627  1.00  1.880          H  
ATOM    695 2HD2 LEU A  43       4.249   3.449 -13.265  1.00  1.880          H  
ATOM    696 3HD2 LEU A  43       5.325   3.849 -11.925  1.00  1.880          H  
ATOM    697  N   SER A  44       4.957   8.893 -11.918  1.00  1.410          N  
ATOM    698  CA  SER A  44       5.444   9.683 -10.779  1.00  1.500          C  
ATOM    699  C   SER A  44       6.314   8.860  -9.833  1.00  1.340          C  
ATOM    700  O   SER A  44       7.148   9.402  -9.099  1.00  1.260          O  
ATOM    701  CB  SER A  44       4.262  10.255 -10.024  1.00  2.060          C  
ATOM    702  OG  SER A  44       3.499   9.231  -9.448  1.00  2.060          O  
ATOM    703  H   SER A  44       3.955   8.836 -12.054  1.00  1.690          H  
ATOM    704  HA  SER A  44       6.044  10.508 -11.166  1.00  1.800          H  
ATOM    705 1HB  SER A  44       4.621  10.927  -9.245  1.00  2.480          H  
ATOM    706 2HB  SER A  44       3.644  10.839 -10.701  1.00  2.480          H  
ATOM    707  HG  SER A  44       2.792   9.670  -8.960  1.00  2.480          H  
ATOM    708  N   LEU A  45       6.149   7.550  -9.900  1.00  1.380          N  
ATOM    709  CA  LEU A  45       6.895   6.592  -9.124  1.00  1.420          C  
ATOM    710  C   LEU A  45       8.370   6.596  -9.476  1.00  1.170          C  
ATOM    711  O   LEU A  45       9.209   6.465  -8.586  1.00  1.220          O  
ATOM    712  CB  LEU A  45       6.374   5.195  -9.397  1.00  1.970          C  
ATOM    713  CG  LEU A  45       7.028   4.040  -8.649  1.00  1.970          C  
ATOM    714  CD1 LEU A  45       6.854   4.161  -7.141  1.00  1.970          C  
ATOM    715  CD2 LEU A  45       6.427   2.818  -9.137  1.00  1.970          C  
ATOM    716  H   LEU A  45       5.433   7.224 -10.529  1.00  1.660          H  
ATOM    717  HA  LEU A  45       6.778   6.848  -8.073  1.00  1.700          H  
ATOM    718 1HB  LEU A  45       5.315   5.173  -9.196  1.00  2.370          H  
ATOM    719 2HB  LEU A  45       6.528   5.008 -10.446  1.00  2.370          H  
ATOM    720  HG  LEU A  45       8.093   4.026  -8.853  1.00  2.370          H  
ATOM    721 1HD1 LEU A  45       7.335   3.310  -6.662  1.00  2.370          H  
ATOM    722 2HD1 LEU A  45       7.320   5.072  -6.775  1.00  2.370          H  
ATOM    723 3HD1 LEU A  45       5.798   4.169  -6.885  1.00  2.370          H  
ATOM    724 1HD2 LEU A  45       6.872   1.995  -8.635  1.00  2.370          H  
ATOM    725 2HD2 LEU A  45       5.413   2.827  -8.945  1.00  2.370          H  
ATOM    726 3HD2 LEU A  45       6.588   2.741 -10.201  1.00  2.370          H  
ATOM    727  N   VAL A  46       8.710   6.666 -10.773  1.00  0.980          N  
ATOM    728  CA  VAL A  46      10.121   6.604 -11.119  1.00  0.940          C  
ATOM    729  C   VAL A  46      10.743   7.915 -10.742  1.00  0.830          C  
ATOM    730  O   VAL A  46      11.899   7.958 -10.320  1.00  0.830          O  
ATOM    731  CB  VAL A  46      10.414   6.218 -12.600  1.00  1.330          C  
ATOM    732  CG1 VAL A  46      10.055   7.314 -13.596  1.00  1.330          C  
ATOM    733  CG2 VAL A  46      11.929   5.904 -12.715  1.00  1.330          C  
ATOM    734  H   VAL A  46       7.999   6.844 -11.482  1.00  1.180          H  
ATOM    735  HA  VAL A  46      10.584   5.834 -10.508  1.00  1.130          H  
ATOM    736  HB  VAL A  46       9.823   5.340 -12.856  1.00  1.600          H  
ATOM    737 1HG1 VAL A  46      10.282   6.970 -14.602  1.00  1.600          H  
ATOM    738 2HG1 VAL A  46       9.014   7.530 -13.532  1.00  1.600          H  
ATOM    739 3HG1 VAL A  46      10.628   8.215 -13.398  1.00  1.600          H  
ATOM    740 1HG2 VAL A  46      12.174   5.600 -13.718  1.00  1.600          H  
ATOM    741 2HG2 VAL A  46      12.511   6.789 -12.470  1.00  1.600          H  
ATOM    742 3HG2 VAL A  46      12.198   5.108 -12.029  1.00  1.600          H  
ATOM    743  N   SER A  47       9.986   9.001 -10.898  1.00  0.880          N  
ATOM    744  CA  SER A  47      10.524  10.296 -10.535  1.00  1.010          C  
ATOM    745  C   SER A  47      10.890  10.308  -9.050  1.00  0.980          C  
ATOM    746  O   SER A  47      12.017  10.661  -8.684  1.00  1.020          O  
ATOM    747  CB  SER A  47       9.519  11.386 -10.841  1.00  1.360          C  
ATOM    748  OG  SER A  47      10.019  12.644 -10.490  1.00  1.360          O  
ATOM    749  H   SER A  47       9.040   8.906 -11.282  1.00  1.060          H  
ATOM    750  HA  SER A  47      11.428  10.474 -11.118  1.00  1.210          H  
ATOM    751 1HB  SER A  47       9.275  11.366 -11.901  1.00  1.630          H  
ATOM    752 2HB  SER A  47       8.599  11.196 -10.294  1.00  1.630          H  
ATOM    753  HG  SER A  47       9.336  13.274 -10.726  1.00  1.630          H  
ATOM    754  N   SER A  48       9.962   9.858  -8.192  1.00  1.000          N  
ATOM    755  CA  SER A  48      10.189   9.824  -6.747  1.00  1.100          C  
ATOM    756  C   SER A  48      11.337   8.895  -6.346  1.00  0.930          C  
ATOM    757  O   SER A  48      12.219   9.279  -5.565  1.00  0.960          O  
ATOM    758  CB  SER A  48       8.919   9.388  -6.048  1.00  1.500          C  
ATOM    759  OG  SER A  48       9.092   9.344  -4.658  1.00  1.500          O  
ATOM    760  H   SER A  48       9.044   9.578  -8.551  1.00  1.200          H  
ATOM    761  HA  SER A  48      10.438  10.833  -6.421  1.00  1.320          H  
ATOM    762 1HB  SER A  48       8.113  10.077  -6.300  1.00  1.800          H  
ATOM    763 2HB  SER A  48       8.627   8.401  -6.416  1.00  1.800          H  
ATOM    764  HG  SER A  48       8.258   9.031  -4.301  1.00  1.800          H  
ATOM    765  N   ILE A  49      11.336   7.671  -6.875  1.00  0.820          N  
ATOM    766  CA  ILE A  49      12.354   6.678  -6.565  1.00  0.780          C  
ATOM    767  C   ILE A  49      13.754   7.114  -7.019  1.00  0.740          C  
ATOM    768  O   ILE A  49      14.736   6.971  -6.266  1.00  0.770          O  
ATOM    769  CB  ILE A  49      11.898   5.306  -7.143  1.00  1.110          C  
ATOM    770  CG1 ILE A  49      10.598   4.790  -6.373  1.00  1.110          C  
ATOM    771  CG2 ILE A  49      12.983   4.251  -7.159  1.00  1.110          C  
ATOM    772  CD1 ILE A  49      10.749   4.459  -4.889  1.00  1.110          C  
ATOM    773  H   ILE A  49      10.579   7.404  -7.512  1.00  0.980          H  
ATOM    774  HA  ILE A  49      12.398   6.589  -5.489  1.00  0.940          H  
ATOM    775  HB  ILE A  49      11.588   5.473  -8.175  1.00  1.330          H  
ATOM    776 1HG1 ILE A  49       9.835   5.554  -6.442  1.00  1.330          H  
ATOM    777 2HG1 ILE A  49      10.243   3.914  -6.859  1.00  1.330          H  
ATOM    778 1HG2 ILE A  49      12.585   3.349  -7.619  1.00  1.330          H  
ATOM    779 2HG2 ILE A  49      13.792   4.610  -7.738  1.00  1.330          H  
ATOM    780 3HG2 ILE A  49      13.326   4.024  -6.165  1.00  1.330          H  
ATOM    781 1HD1 ILE A  49       9.783   4.127  -4.511  1.00  1.330          H  
ATOM    782 2HD1 ILE A  49      11.477   3.664  -4.754  1.00  1.330          H  
ATOM    783 3HD1 ILE A  49      11.059   5.330  -4.324  1.00  1.330          H  
ATOM    784  N   THR A  50      13.877   7.669  -8.228  1.00  0.880          N  
ATOM    785  CA  THR A  50      15.185   8.122  -8.662  1.00  1.240          C  
ATOM    786  C   THR A  50      15.624   9.369  -7.868  1.00  1.440          C  
ATOM    787  O   THR A  50      16.729   9.410  -7.326  1.00  1.750          O  
ATOM    788  CB  THR A  50      15.189   8.439 -10.173  1.00  1.590          C  
ATOM    789  OG1 THR A  50      14.839   7.259 -10.906  1.00  1.590          O  
ATOM    790  CG2 THR A  50      16.587   8.878 -10.602  1.00  1.590          C  
ATOM    791  H   THR A  50      13.076   7.775  -8.855  1.00  1.060          H  
ATOM    792  HA  THR A  50      15.906   7.330  -8.479  1.00  1.490          H  
ATOM    793  HB  THR A  50      14.463   9.226 -10.389  1.00  1.910          H  
ATOM    794  HG1 THR A  50      13.891   7.089 -10.773  1.00  1.910          H  
ATOM    795 1HG2 THR A  50      16.583   9.085 -11.670  1.00  1.910          H  
ATOM    796 2HG2 THR A  50      16.882   9.777 -10.065  1.00  1.910          H  
ATOM    797 3HG2 THR A  50      17.296   8.079 -10.388  1.00  1.910          H  
ATOM    798  N   LYS A  51      14.750  10.380  -7.759  1.00  1.400          N  
ATOM    799  CA  LYS A  51      15.058  11.640  -7.074  1.00  1.760          C  
ATOM    800  C   LYS A  51      15.504  11.479  -5.625  1.00  1.670          C  
ATOM    801  O   LYS A  51      16.410  12.176  -5.166  1.00  1.850          O  
ATOM    802  CB  LYS A  51      13.853  12.581  -7.117  1.00  2.320          C  
ATOM    803  CG  LYS A  51      14.087  13.956  -6.470  1.00  2.320          C  
ATOM    804  CD  LYS A  51      12.867  14.859  -6.624  1.00  2.320          C  
ATOM    805  CE  LYS A  51      13.088  16.209  -5.948  1.00  2.320          C  
ATOM    806  NZ  LYS A  51      11.904  17.109  -6.091  1.00  2.320          N  
ATOM    807  H   LYS A  51      13.839  10.311  -8.219  1.00  1.680          H  
ATOM    808  HA  LYS A  51      15.877  12.115  -7.613  1.00  2.110          H  
ATOM    809 1HB  LYS A  51      13.556  12.740  -8.153  1.00  2.780          H  
ATOM    810 2HB  LYS A  51      13.010  12.105  -6.608  1.00  2.780          H  
ATOM    811 1HG  LYS A  51      14.290  13.830  -5.405  1.00  2.780          H  
ATOM    812 2HG  LYS A  51      14.952  14.430  -6.931  1.00  2.780          H  
ATOM    813 1HD  LYS A  51      12.663  15.018  -7.685  1.00  2.780          H  
ATOM    814 2HD  LYS A  51      12.001  14.371  -6.176  1.00  2.780          H  
ATOM    815 1HE  LYS A  51      13.283  16.048  -4.889  1.00  2.780          H  
ATOM    816 2HE  LYS A  51      13.955  16.694  -6.397  1.00  2.780          H  
ATOM    817 1HZ  LYS A  51      12.092  17.989  -5.631  1.00  2.780          H  
ATOM    818 2HZ  LYS A  51      11.721  17.276  -7.071  1.00  2.780          H  
ATOM    819 3HZ  LYS A  51      11.095  16.675  -5.668  1.00  2.780          H  
ATOM    820  N   THR A  52      14.875  10.557  -4.902  1.00  1.410          N  
ATOM    821  CA  THR A  52      15.166  10.326  -3.494  1.00  1.390          C  
ATOM    822  C   THR A  52      16.280   9.311  -3.277  1.00  1.230          C  
ATOM    823  O   THR A  52      16.569   8.943  -2.136  1.00  1.500          O  
ATOM    824  CB  THR A  52      13.917   9.841  -2.734  1.00  1.950          C  
ATOM    825  OG1 THR A  52      13.448   8.595  -3.299  1.00  1.950          O  
ATOM    826  CG2 THR A  52      12.801  10.883  -2.781  1.00  1.950          C  
ATOM    827  H   THR A  52      14.107  10.029  -5.323  1.00  1.690          H  
ATOM    828  HA  THR A  52      15.487  11.271  -3.057  1.00  1.670          H  
ATOM    829  HB  THR A  52      14.187   9.667  -1.694  1.00  2.340          H  
ATOM    830  HG1 THR A  52      13.050   8.776  -4.180  1.00  2.340          H  
ATOM    831 1HG2 THR A  52      11.939  10.515  -2.227  1.00  2.340          H  
ATOM    832 2HG2 THR A  52      13.155  11.810  -2.336  1.00  2.340          H  
ATOM    833 3HG2 THR A  52      12.513  11.068  -3.815  1.00  2.340          H  
ATOM    834  N   ASN A  53      16.904   8.853  -4.368  1.00  0.980          N  
ATOM    835  CA  ASN A  53      17.956   7.856  -4.346  1.00  0.790          C  
ATOM    836  C   ASN A  53      17.512   6.551  -3.699  1.00  1.320          C  
ATOM    837  O   ASN A  53      18.269   5.926  -2.953  1.00  1.650          O  
ATOM    838  CB  ASN A  53      19.193   8.403  -3.657  1.00  1.180          C  
ATOM    839  CG  ASN A  53      19.772   9.586  -4.378  1.00  1.180          C  
ATOM    840  OD1 ASN A  53      19.894   9.602  -5.614  1.00  1.180          O  
ATOM    841  ND2 ASN A  53      20.135  10.595  -3.625  1.00  1.180          N  
ATOM    842  H   ASN A  53      16.645   9.215  -5.289  1.00  1.180          H  
ATOM    843  HA  ASN A  53      18.214   7.626  -5.382  1.00  0.950          H  
ATOM    844 1HB  ASN A  53      18.969   8.687  -2.633  1.00  1.420          H  
ATOM    845 2HB  ASN A  53      19.951   7.621  -3.614  1.00  1.420          H  
ATOM    846 1HD2 ASN A  53      20.524  11.416  -4.043  1.00  1.420          H  
ATOM    847 2HD2 ASN A  53      20.016  10.545  -2.634  1.00  1.420          H  
ATOM    848  N   SER A  54      16.274   6.132  -3.987  1.00  1.940          N  
ATOM    849  CA  SER A  54      15.778   4.866  -3.482  1.00  2.690          C  
ATOM    850  C   SER A  54      16.214   3.806  -4.484  1.00  2.430          C  
ATOM    851  O   SER A  54      16.458   2.648  -4.137  1.00  2.840          O  
ATOM    852  CB  SER A  54      14.267   4.898  -3.337  1.00  3.470          C  
ATOM    853  OG  SER A  54      13.852   5.824  -2.357  1.00  3.470          O  
ATOM    854  H   SER A  54      15.678   6.670  -4.615  1.00  2.330          H  
ATOM    855  HA  SER A  54      16.233   4.657  -2.515  1.00  3.230          H  
ATOM    856 1HB  SER A  54      13.832   5.165  -4.278  1.00  4.160          H  
ATOM    857 2HB  SER A  54      13.908   3.904  -3.079  1.00  4.160          H  
ATOM    858  HG  SER A  54      13.898   6.713  -2.769  1.00  4.160          H  
ATOM    859  N   ALA A  55      16.348   4.246  -5.738  1.00  2.310          N  
ATOM    860  CA  ALA A  55      16.757   3.412  -6.850  1.00  2.540          C  
ATOM    861  C   ALA A  55      18.148   2.836  -6.654  1.00  1.690          C  
ATOM    862  O   ALA A  55      19.055   3.523  -6.188  1.00  2.030          O  
ATOM    863  CB  ALA A  55      16.777   4.219  -8.141  1.00  3.460          C  
ATOM    864  H   ALA A  55      16.069   5.206  -5.931  1.00  2.770          H  
ATOM    865  HA  ALA A  55      16.052   2.603  -6.938  1.00  3.050          H  
ATOM    866 1HB  ALA A  55      17.068   3.561  -8.959  1.00  4.160          H  
ATOM    867 2HB  ALA A  55      15.822   4.636  -8.352  1.00  4.160          H  
ATOM    868 3HB  ALA A  55      17.499   5.024  -8.046  1.00  4.160          H  
ATOM    869  N   ASP A  56      18.336   1.596  -7.100  1.00  1.320          N  
ATOM    870  CA  ASP A  56      19.121   0.409  -7.420  1.00  0.910          C  
ATOM    871  C   ASP A  56      19.374   0.562  -8.916  1.00  0.930          C  
ATOM    872  O   ASP A  56      18.497   0.289  -9.737  1.00  1.460          O  
ATOM    873  CB  ASP A  56      18.372  -0.875  -7.024  1.00  1.440          C  
ATOM    874  CG  ASP A  56      19.160  -2.199  -7.189  1.00  1.440          C  
ATOM    875  OD1 ASP A  56      20.091  -2.274  -7.968  1.00  1.440          O  
ATOM    876  OD2 ASP A  56      18.850  -3.121  -6.471  1.00  1.440          O  
ATOM    877  H   ASP A  56      19.255   1.866  -6.788  1.00  1.580          H  
ATOM    878  HA  ASP A  56      20.076   0.442  -6.894  1.00  1.090          H  
ATOM    879 1HB  ASP A  56      18.044  -0.792  -5.987  1.00  1.730          H  
ATOM    880 2HB  ASP A  56      17.478  -0.962  -7.629  1.00  1.730          H  
ATOM    881  N   LYS A  57      20.505   1.173  -9.254  1.00  1.240          N  
ATOM    882  CA  LYS A  57      20.748   1.602 -10.623  1.00  1.650          C  
ATOM    883  C   LYS A  57      21.814   0.812 -11.367  1.00  1.520          C  
ATOM    884  O   LYS A  57      21.842   0.792 -12.602  1.00  2.050          O  
ATOM    885  CB  LYS A  57      21.112   3.081 -10.592  1.00  2.150          C  
ATOM    886  CG  LYS A  57      19.972   3.959 -10.058  1.00  2.150          C  
ATOM    887  CD  LYS A  57      20.267   5.451 -10.151  1.00  2.150          C  
ATOM    888  CE  LYS A  57      21.331   5.875  -9.128  1.00  2.150          C  
ATOM    889  NZ  LYS A  57      21.465   7.355  -9.040  1.00  2.150          N  
ATOM    890  H   LYS A  57      21.217   1.349  -8.547  1.00  1.490          H  
ATOM    891  HA  LYS A  57      19.817   1.489 -11.177  1.00  1.980          H  
ATOM    892 1HB  LYS A  57      21.990   3.210  -9.957  1.00  2.580          H  
ATOM    893 2HB  LYS A  57      21.374   3.418 -11.594  1.00  2.580          H  
ATOM    894 1HG  LYS A  57      19.063   3.739 -10.619  1.00  2.580          H  
ATOM    895 2HG  LYS A  57      19.794   3.707  -9.016  1.00  2.580          H  
ATOM    896 1HD  LYS A  57      20.618   5.692 -11.154  1.00  2.580          H  
ATOM    897 2HD  LYS A  57      19.350   6.011  -9.960  1.00  2.580          H  
ATOM    898 1HE  LYS A  57      21.061   5.483  -8.145  1.00  2.580          H  
ATOM    899 2HE  LYS A  57      22.293   5.461  -9.422  1.00  2.580          H  
ATOM    900 1HZ  LYS A  57      22.176   7.590  -8.361  1.00  2.580          H  
ATOM    901 2HZ  LYS A  57      21.726   7.731  -9.939  1.00  2.580          H  
ATOM    902 3HZ  LYS A  57      20.582   7.752  -8.749  1.00  2.580          H  
ATOM    903  N   GLU A  58      22.692   0.149 -10.638  1.00  1.400          N  
ATOM    904  CA  GLU A  58      23.834  -0.531 -11.227  1.00  1.780          C  
ATOM    905  C   GLU A  58      23.499  -1.881 -11.871  1.00  1.730          C  
ATOM    906  O   GLU A  58      23.965  -2.933 -11.428  1.00  2.370          O  
ATOM    907  CB  GLU A  58      24.896  -0.699 -10.143  1.00  2.340          C  
ATOM    908  CG  GLU A  58      25.464   0.636  -9.625  1.00  2.340          C  
ATOM    909  CD  GLU A  58      24.584   1.345  -8.575  1.00  2.340          C  
ATOM    910  OE1 GLU A  58      23.492   0.870  -8.273  1.00  2.340          O  
ATOM    911  OE2 GLU A  58      25.005   2.365  -8.093  1.00  2.340          O  
ATOM    912  H   GLU A  58      22.614   0.171  -9.622  1.00  1.680          H  
ATOM    913  HA  GLU A  58      24.239   0.114 -12.008  1.00  2.140          H  
ATOM    914 1HB  GLU A  58      24.472  -1.241  -9.297  1.00  2.810          H  
ATOM    915 2HB  GLU A  58      25.725  -1.290 -10.531  1.00  2.810          H  
ATOM    916 1HG  GLU A  58      26.445   0.449  -9.187  1.00  2.810          H  
ATOM    917 2HG  GLU A  58      25.602   1.303 -10.475  1.00  2.810          H  
ATOM    918  N   GLU A  59      22.711  -1.812 -12.941  1.00  1.560          N  
ATOM    919  CA  GLU A  59      22.257  -2.965 -13.724  1.00  1.850          C  
ATOM    920  C   GLU A  59      22.029  -2.562 -15.185  1.00  2.200          C  
ATOM    921  O   GLU A  59      21.253  -1.649 -15.482  1.00  2.730          O  
ATOM    922  CB  GLU A  59      20.986  -3.574 -13.111  1.00  2.470          C  
ATOM    923  CG  GLU A  59      20.347  -4.697 -13.946  1.00  2.470          C  
ATOM    924  CD  GLU A  59      21.249  -5.888 -14.157  1.00  2.470          C  
ATOM    925  OE1 GLU A  59      21.691  -6.485 -13.199  1.00  2.470          O  
ATOM    926  OE2 GLU A  59      21.478  -6.239 -15.301  1.00  2.470          O  
ATOM    927  H   GLU A  59      22.411  -0.868 -13.185  1.00  1.870          H  
ATOM    928  HA  GLU A  59      23.040  -3.723 -13.702  1.00  2.220          H  
ATOM    929 1HB  GLU A  59      21.217  -3.979 -12.123  1.00  2.970          H  
ATOM    930 2HB  GLU A  59      20.238  -2.792 -12.972  1.00  2.970          H  
ATOM    931 1HG  GLU A  59      19.449  -5.033 -13.425  1.00  2.970          H  
ATOM    932 2HG  GLU A  59      20.032  -4.300 -14.914  1.00  2.970          H  
ATOM    933  N   GLU A  60      22.709  -3.258 -16.096  1.00  2.520          N  
ATOM    934  CA  GLU A  60      22.648  -2.954 -17.525  1.00  3.170          C  
ATOM    935  C   GLU A  60      21.955  -3.981 -18.435  1.00  3.170          C  
ATOM    936  O   GLU A  60      21.699  -3.674 -19.599  1.00  3.400          O  
ATOM    937  CB  GLU A  60      24.070  -2.732 -18.057  1.00  4.180          C  
ATOM    938  CG  GLU A  60      24.803  -1.533 -17.446  1.00  4.180          C  
ATOM    939  CD  GLU A  60      26.205  -1.344 -18.001  1.00  4.180          C  
ATOM    940  OE1 GLU A  60      26.634  -2.168 -18.774  1.00  4.180          O  
ATOM    941  OE2 GLU A  60      26.838  -0.374 -17.652  1.00  4.180          O  
ATOM    942  H   GLU A  60      23.307  -4.009 -15.776  1.00  3.020          H  
ATOM    943  HA  GLU A  60      22.105  -2.016 -17.633  1.00  3.800          H  
ATOM    944 1HB  GLU A  60      24.668  -3.624 -17.871  1.00  5.010          H  
ATOM    945 2HB  GLU A  60      24.033  -2.585 -19.136  1.00  5.010          H  
ATOM    946 1HG  GLU A  60      24.221  -0.633 -17.640  1.00  5.010          H  
ATOM    947 2HG  GLU A  60      24.860  -1.666 -16.367  1.00  5.010          H  
ATOM    948  N   GLU A  61      21.749  -5.222 -17.974  1.00  3.520          N  
ATOM    949  CA  GLU A  61      21.234  -6.257 -18.879  1.00  3.890          C  
ATOM    950  C   GLU A  61      19.844  -6.785 -18.541  1.00  3.890          C  
ATOM    951  O   GLU A  61      19.090  -7.170 -19.432  1.00  3.890          O  
ATOM    952  CB  GLU A  61      22.214  -7.434 -18.944  1.00  5.300          C  
ATOM    953  CG  GLU A  61      23.590  -7.090 -19.539  1.00  5.300          C  
ATOM    954  CD  GLU A  61      24.524  -8.285 -19.598  1.00  5.300          C  
ATOM    955  OE1 GLU A  61      24.140  -9.333 -19.134  1.00  5.300          O  
ATOM    956  OE2 GLU A  61      25.612  -8.146 -20.110  1.00  5.300          O  
ATOM    957  H   GLU A  61      21.911  -5.459 -16.994  1.00  4.220          H  
ATOM    958  HA  GLU A  61      21.175  -5.828 -19.879  1.00  4.670          H  
ATOM    959 1HB  GLU A  61      22.372  -7.824 -17.937  1.00  6.360          H  
ATOM    960 2HB  GLU A  61      21.779  -8.235 -19.541  1.00  6.360          H  
ATOM    961 1HG  GLU A  61      23.447  -6.698 -20.545  1.00  6.360          H  
ATOM    962 2HG  GLU A  61      24.047  -6.305 -18.936  1.00  6.360          H  
ATOM    963  N   LYS A  62      19.487  -6.819 -17.261  1.00  3.890          N  
ATOM    964  CA  LYS A  62      18.204  -7.411 -16.874  1.00  3.890          C  
ATOM    965  C   LYS A  62      17.047  -6.433 -17.022  1.00  3.890          C  
ATOM    966  O   LYS A  62      15.876  -6.829 -16.976  1.00  3.750          O  
ATOM    967  CB  LYS A  62      18.238  -7.923 -15.430  1.00  5.450          C  
ATOM    968  CG  LYS A  62      19.221  -9.080 -15.172  1.00  5.450          C  
ATOM    969  CD  LYS A  62      19.031  -9.715 -13.757  1.00  5.450          C  
ATOM    970  CE  LYS A  62      19.529  -8.833 -12.578  1.00  5.450          C  
ATOM    971  NZ  LYS A  62      21.017  -8.722 -12.518  1.00  5.450          N  
ATOM    972  H   LYS A  62      20.142  -6.489 -16.548  1.00  4.670          H  
ATOM    973  HA  LYS A  62      18.007  -8.258 -17.533  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      18.506  -7.094 -14.780  1.00  6.540          H  
ATOM    975 2HB  LYS A  62      17.246  -8.256 -15.141  1.00  6.540          H  
ATOM    976 1HG  LYS A  62      19.068  -9.849 -15.930  1.00  6.540          H  
ATOM    977 2HG  LYS A  62      20.239  -8.705 -15.270  1.00  6.540          H  
ATOM    978 1HD  LYS A  62      17.973  -9.927 -13.605  1.00  6.540          H  
ATOM    979 2HD  LYS A  62      19.572 -10.660 -13.725  1.00  6.540          H  
ATOM    980 1HE  LYS A  62      19.112  -7.833 -12.672  1.00  6.540          H  
ATOM    981 2HE  LYS A  62      19.176  -9.271 -11.647  1.00  6.540          H  
ATOM    982 1HZ  LYS A  62      21.276  -8.130 -11.738  1.00  6.540          H  
ATOM    983 2HZ  LYS A  62      21.438  -9.626 -12.409  1.00  6.540          H  
ATOM    984 3HZ  LYS A  62      21.375  -8.277 -13.369  1.00  6.540          H  
ATOM    985  N   THR A  63      17.385  -5.167 -17.203  1.00  3.890          N  
ATOM    986  CA  THR A  63      16.445  -4.061 -17.277  1.00  3.890          C  
ATOM    987  C   THR A  63      16.457  -3.336 -18.622  1.00  3.890          C  
ATOM    988  O   THR A  63      16.048  -2.177 -18.696  1.00  3.890          O  
ATOM    989  CB  THR A  63      16.745  -3.049 -16.164  1.00  5.450          C  
ATOM    990  OG1 THR A  63      18.092  -2.596 -16.309  1.00  5.450          O  
ATOM    991  CG2 THR A  63      16.573  -3.712 -14.796  1.00  5.450          C  
ATOM    992  H   THR A  63      18.374  -4.956 -17.258  1.00  4.670          H  
ATOM    993  HA  THR A  63      15.446  -4.452 -17.125  1.00  4.670          H  
ATOM    994  HB  THR A  63      16.065  -2.198 -16.239  1.00  6.540          H  
ATOM    995  HG1 THR A  63      18.129  -1.942 -17.018  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      16.794  -2.989 -14.014  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      15.546  -4.050 -14.701  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      17.245  -4.559 -14.700  1.00  6.540          H  
ATOM    999  N   ASP A  64      16.953  -3.985 -19.674  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      17.005  -3.341 -20.986  1.00  3.890          C  
ATOM   1001  C   ASP A  64      16.830  -4.380 -22.096  1.00  3.890          C  
ATOM   1002  O   ASP A  64      15.696  -4.692 -22.468  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      17.775  -5.111 -22.389  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      18.333  -2.567 -21.147  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      18.380  -1.573 -22.364  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      17.756  -0.519 -22.253  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      19.039  -1.832 -23.345  1.00  5.250          O  
ATOM   1008  H   ASP A  64      17.281  -4.938 -19.565  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      16.181  -2.631 -21.059  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      18.528  -2.003 -20.237  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      19.154  -3.287 -21.252  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -308.032 31.0424 283.135 -20.2145 6.41945 15.9952 133.991 -144.113 -0.45541 -3.54811 -126.952 -15.5649 -43.9291 -3.3731 -10.1612 -7.34462 0 0.50641 3.9861 41.8272 45.5652 -11.348 14.8044 -32.7649 -4.27152 61.4613 -93.3388
PHE:NtermProteinFull_1 -4.82955 0.82757 3.03268 -0.61774 0.03626 0.44002 1.75784 -1.68883 -0 -0 -1.02155 0.45765 0 0 -0.95729 0 0 0.0525 0.00096 0 2.08506 0 0 1.0402 0 0.73887 1.35466
PRO_2 -1.93654 0.30818 1.31179 -0.08344 0 0.05155 0.14701 -0.56232 -0 -0 0.87965 0.68293 0 0 0 0 0 -0.11003 0.02189 0.53314 0 -0.27404 0 -2.4119 -0.25635 0.89127 -0.80723
ASN_3 -4.97099 0.57388 3.56175 -0.19585 0.01702 0.33454 2.07258 -2.07657 -0 -0 -0.55352 -0.76537 0 0 0 0 0 0.09447 0.0042 0 2.07607 -0.66094 0 -0.93687 0.28605 0.24837 -0.89117
ASP_4 -3.98069 0.31396 5.39241 -0.10714 0.00835 0.32594 2.93027 -2.48037 -0 -0 -3.63355 -0.44169 0 0 -0.95729 0 0 0.051 0.02884 0 1.75323 0.00532 0 -2.3716 0.34418 0.19979 -2.61907
LEU_5 -5.87846 1.00744 2.52334 -0.4957 0.22328 0.12916 1.65958 -2.05366 -0 -0 -0.41252 0.2171 0 0 0 0 0 -0.02978 0.0288 0.27537 0 -0.31016 0 0.18072 -0.39515 0.38368 -2.94697
ALA_6 -5.62689 0.53203 3.24231 -0.022 0 0 2.23139 -2.35993 -0 -5e-05 -1.62823 -0.36712 0 0 0 0 0 0.02463 0 0 0 -0.24445 0 1.8394 -0.44857 0.43426 -2.39323
ILE_7 -7.53007 0.90306 4.38873 -0.5172 0.38109 0.10496 2.96839 -2.85016 -0 -0 -1.76689 -0.08599 0 0 0 0 0 -0.02154 0.01947 0.62432 0 -0.45985 0 0.73287 -0.25466 0.47197 -2.89149
ALA_8 -4.66269 0.25816 4.81314 -0.02221 0 0 2.71576 -2.62032 -0 -0 -1.63645 -0.37613 0 0 0 0 0 0.03047 0 0 0 -0.38426 0 1.8394 -0.28146 0.44757 0.12099
ILE_9 -9.03037 1.2877 4.53481 -0.52708 0.6011 0.10544 2.91886 -3.05154 -0 -0 -2.67259 -0.03784 0 0 0 0 0 -0.0629 0.00607 0.52083 0 -0.46431 0 0.73287 -0.25636 0.51122 -4.88408
THR_10 -7.08713 0.55096 6.98451 -0.1808 0.09915 0.0895 3.46262 -3.4913 -0 -0 -3.75138 -0.34777 0 0 0 -0.38374 0 0.16961 0.65092 1.66867 0 0.13455 2.30858 -1.0874 -0.03105 0.77884 0.53733
LYS_11 -7.25125 0.4953 8.24624 -0.81524 0.39568 0.57582 4.17263 -3.81475 -0 -0 -5.30642 0.13621 0 0 0 -0.6131 0 0.08194 0.03927 3.26141 0 0.0428 0 -1.5107 -0.11694 0.74432 -1.23679
ASP_12 -4.94191 0.28952 7.30665 -0.1063 0.01398 0.32584 3.2739 -3.19206 -0 -0 -4.16211 -0.22871 0 0 0 -0.6131 0 0.07267 0.04257 0 1.73335 0.1608 0 -2.3716 -0.21694 0.54225 -2.0712
ARG_13 -5.07418 0.32663 5.57316 -0.95953 0.23086 0.57829 1.85382 -2.31969 -0.00401 -0.04906 -1.5412 0.48722 0 0 0 0 0 0.00818 0.17794 2.72783 0 -0.18394 0 -1.2888 -0.42792 0.52987 0.64546
GLN_14 -6.64432 0.50393 6.82736 -0.28924 0.06851 0.25338 2.39685 -3.37475 -0.01492 -0.08562 -2.54276 -0.61578 0 0 0 0 0 -0.0841 0.18066 0 2.78999 -0.16188 0 -0.18838 -0.44968 0.53478 -0.89597
ASN_15 -2.47869 0.24349 3.40689 -0.19345 0.03617 0.32629 1.62108 -1.67732 -0 -0 -1.0261 -1.01804 0 0 0 0 0 -0.10578 0.00194 0 1.87243 -1.00552 0 -0.93687 -0.67078 0.27128 -1.33298
GLY_16 -2.28226 0.32156 2.63555 -7e-05 0 0 1.38817 -1.33797 -0.00836 -0.09771 -2.20963 -0.39037 0 0 0 0 0 -0.16408 0 0 0 -1.50601 0 0.83697 -0.95168 0.2258 -3.54009
GLY_17 -2.77028 0.10824 3.29423 -9e-05 0 0 1.17501 -1.59571 -0 -0 -0.73785 -0.4028 0 0 0 0 0 -0.00875 0 0 0 0.15214 0 0.83697 0.36395 0.23883 0.6539
ALA_18 -2.81654 0.4198 2.50376 -0.02508 9e-05 0 1.13664 -1.31422 -0.00836 -0.09771 -2.30402 -0.24746 0 0 -0.45729 0 0 -0.05597 0 0 0 -0.03529 0 1.8394 0.36429 0.15939 -0.93858
ARG_19 -4.5021 0.6391 5.11793 -0.88803 0.19448 0.63922 2.42017 -2.26541 -0.01492 -0.08562 -1.90567 -0.10914 0 0 -0.45729 0 0 0.05939 0.00253 1.84657 0 -0.20061 0 -1.2888 -0.50741 0.84841 -0.45718
PRO_20 -3.16902 0.53988 2.65253 -0.06557 0 0.04162 1.30994 -1.20909 -0 -0 -0.67743 0.61132 0 0 0 0 0 0.06533 0.03748 0.16201 0 -0.52961 0 -2.4119 0.12146 0.95747 -1.56358
HIS_21 -3.89985 0.56039 4.51551 -0.6815 0.02078 0.76467 1.9327 -2.0531 -0 -0 -0.57636 -0.49297 0 0 0 -1.32135 0 -0.02558 0.02822 0 2.31641 -0.29319 0 -0.45461 0.47332 0.49649 1.30999
GLY_22 -4.32859 0.56618 4.33771 -5e-05 0 0 1.90254 -2.22499 -0.00863 -0.1218 -1.29933 -0.38973 0 0 0 0 0 -0.00227 0 0 0 0.35076 0 0.83697 0.83148 0.41143 0.86168
LYS_23 -5.68526 0.41534 3.73309 -0.31046 0.03246 0.1412 2.13852 -2.05669 -0.00948 -0.09437 -0.9981 0.04816 0 0 -0.66375 0 0 -0.04411 0.02066 1.68093 0 -0.02853 0 -1.5107 0.34581 0.26361 -2.58168
GLY_24 -2.22699 0.11829 2.84306 -6e-05 0 0 1.04846 -1.41244 -0 -0 -1.39748 -0.37326 0 0 0 0 0 -0.0683 0 0 0 0.23705 0 0.83697 -0.13491 0.4498 -0.0798
ARG_25 -7.56089 0.82361 8.48151 -0.44328 0.04716 0.20726 3.22762 -3.50548 -0.00948 -0.09437 -2.6696 0.58612 0 0 0 -1.32135 0 -0.0173 0.11467 2.017 0 0.10731 0 -1.2888 -0.02011 0.77043 -0.54797
LYS_26 -2.81212 0.16362 3.53949 -0.28909 0.03105 0.12322 1.37404 -1.56575 -0.00058 -0.00549 -1.06752 0.14988 0 0 0 0 0 0.05705 0.00844 1.71908 0 0.21036 0 -1.5107 -0.01475 0.54975 0.65998
ALA_27 -3.0598 0.41593 3.10234 -0.02315 0 0 1.71355 -1.64689 -0.01117 -0.06553 -1.08939 -0.35659 0 0 0 0 0 -0.07011 0 0 0 -0.39804 0 1.8394 -0.22848 0.36635 0.48842
GLY_28 -3.76 0.36139 3.94944 -5e-05 0 0 1.8944 -2.03832 -0 -0 -1.24603 -0.39785 0 0 0 0 0 -0.10336 0 0 0 0.04101 0 0.83697 0.38167 0.35134 0.27061
LYS_29 -4.35528 0.26849 4.62172 -0.49022 0.11596 0.29482 1.44093 -2.08086 -0.01044 -0.09404 -0.50724 0.14968 0 0 0 0 0 -0.01243 0.06665 2.29204 0 -0.03172 0 -1.5107 0.44277 0.22139 0.82151
ARG_30 -8.53302 0.51927 8.54395 -0.40012 0.05616 0.18359 3.69786 -4.06266 -0.00863 -0.12185 -3.58348 0.35927 0 0 -0.66375 0 0 -0.00935 0.20443 2.09624 0 -0.0606 0 -1.2888 -0.39148 0.38978 -3.07319
VAL_31 -8.02127 0.95739 4.39642 -0.31973 0.24463 0.07374 3.14393 -3.18524 -0.00058 -0.00549 -3.01201 -0.20106 0 0 0 0 0 -0.04048 0.01086 0.09695 0 -0.26175 0 1.9342 -0.24868 0.45811 -3.98007
TYR_32 -9.20714 0.5462 7.13928 -0.58906 0.3618 0.30039 3.28352 -3.79145 -0.01952 -0.19482 -3.41121 -0.34979 0 0 0 -0.55242 0 0.20496 0.18519 0 3.30917 -0.08216 0.19756 1.2797 -0.17928 0.62567 -0.94341
ASP_33 -7.01296 0.36501 8.85995 -0.11408 0.0417 0.35937 3.35325 -3.84781 -0.00401 -0.04906 -6.30405 -0.26014 0 0 0 -0.64145 0 0.03244 0.4901 0 2.36693 0.08625 0 -2.3716 -0.27662 0.61134 -4.31543
ILE_34 -9.30223 1.61213 3.62448 -0.5196 0.46619 0.10379 2.86181 -3.00797 -0 -0 -2.22344 0.00742 0 0 0 0 0 0.02925 0.04937 0.51979 0 -0.44525 0 0.73287 -0.15881 0.49927 -5.15093
LYS_35 -6.26742 0.3401 7.45614 -0.40471 0.03736 0.20068 3.64161 -3.3931 -0 -0 -3.78936 -0.07867 0 0 0 0 0 0.00418 0.26989 2.04711 0 0.04285 0 -1.5107 -0.11861 0.52101 -1.00165
ARG_36 -9.02051 0.48336 9.78184 -0.51378 0.0702 0.2805 3.73192 -4.30174 -0.01285 -0.13178 -3.84657 0.24968 0 0 -1.02851 -0.2577 0 0.22258 0.28191 1.90709 0 -0.1181 0 -1.2888 -0.35232 0.68111 -3.18246
TRP_37 -9.09409 1.02982 6.30191 -1.00988 0.07864 0.53891 4.09868 -3.73567 -0 -0 -4.12371 -0.36774 0 0 -0.43566 0 0 0.07845 5e-05 0 2.19971 -0.36866 0 1.6906 -0.11191 0.73231 -2.49822
ALA_38 -4.54245 0.59821 3.45643 -0.02345 0 0 2.19434 -2.31808 -0 -0 -0.92806 -0.36081 0 0 0 0 0 0.0378 0 0 0 -0.42783 0 1.8394 -0.15908 0.44642 -0.18716
LYS_39 -3.76251 0.50967 5.19737 -0.80991 0.2943 0.49709 1.94178 -2.2114 -0.02328 -0.12775 -4.04215 0.36072 0 0 0 0 0 -0.06843 0.05351 3.17369 0 -0.02963 0 -1.5107 -0.57392 0.54302 -0.58852
GLN_40 -2.72409 0.20605 3.00815 -0.65406 0.08902 0.73376 1.53383 -1.42485 -0.0288 -0.18549 -1.17638 -0.63785 0 0 0 0 0 -0.03096 0.01913 0 2.32505 -0.17086 0 -0.18838 -0.12827 0.469 1.034
ALA_41 -3.69136 0.70478 3.35534 -0.02321 0 0 1.8118 -1.98483 -0.02639 -0.14775 -0.62551 -0.42029 0 0 0 0 0 -0.00885 0 0 0 -0.45718 0 1.8394 0.2486 0.6961 1.27065
PRO_42 -1.8323 0.3037 0.99043 -0.19593 0.00331 0.14001 0.50829 -0.58819 -0 -0 -0.63146 0.052 0 0 -0.43566 0 0 0.13663 0.00111 0.37715 0 -0.86593 0 -2.4119 -0.11975 0.79264 -3.77585
LEU_43 -6.19008 1.14311 2.61449 -0.4526 0.18193 0.07464 2.2712 -1.87021 -0 -0 -1.06701 0.09899 0 0 0 0 0 -0.01948 0.30366 0.88108 0 0.22249 0 0.18072 0.36458 0.57926 -0.68323
SER_44 -2.55866 0.09412 2.80852 -0.0283 0 0.0444 1.32095 -1.38241 -0 -0 -1.34191 -1.0176 0 0 0 0 0 -0.02854 0.01808 0.1681 0 -0.19035 0.60282 -0.77834 0.2299 0.51002 -1.52921
LEU_45 -8.89427 1.72257 2.61883 -0.73427 0.25487 0.2929 2.11087 -2.40464 -0 -0 -0.42367 0.12947 0 0 0 0 0 -0.03432 0.03204 0.94314 0 -0.25245 0 0.18072 -0.42788 0.6123 -4.27382
VAL_46 -5.91151 0.67555 4.01167 -0.35845 0.19749 0.08767 2.51943 -2.50525 -0.01125 -0.05684 -2.08794 -0.10962 0 0 0 0 0 -0.0236 0.00326 0.90413 0 -0.09706 0 1.9342 -0.15458 0.98141 -0.0013
SER_47 -3.73312 0.32267 4.54473 -0.02521 0 0.05936 2.0244 -2.16521 -0 -0 -1.72276 -0.64318 0 0 0 0 0 0.0031 0.00063 0.5764 0 0.36174 0.60047 -0.77834 0.15612 0.56724 0.14905
SER_48 -4.25864 0.16251 5.05467 -0.02766 0 0.06423 2.45511 -2.44894 -0.00466 -0.08173 -3.08587 -0.59555 0 0 0 0 0 -0.01174 0.00196 0.6146 0 0.34768 0.60236 -0.77834 0.38681 0.15037 -1.4528
ILE_49 -7.9564 0.69947 4.86068 -0.64463 0.42112 0.1415 3.02306 -3.09333 -0 -0 -3.21787 0.3699 0 0 0 0 0 -0.00984 0.13472 0.55818 0 -0.38871 0 0.73287 0.15518 0.67042 -3.54369
THR_50 -4.11043 0.13409 4.81164 -0.19708 0.10578 0.06962 2.18286 -2.37842 -0 -0 -2.5215 -0.07762 0 0 0 0 0 -0.02597 0.01604 0.0826 0 -0.00123 2.26523 -1.0874 0.15586 0.7599 0.18398
LYS_51 -3.01774 0.19449 3.41466 -0.44346 0.0915 0.26682 1.38108 -1.65213 -0.01125 -0.05684 -0.96113 -0.15601 0 0 0 0 0 -0.06084 0.00054 2.09989 0 -0.05107 0 -1.5107 -0.02416 0.28814 -0.2082
THR_52 -3.75495 0.28535 4.60423 -0.13816 0.05142 0.07908 1.99056 -2.18976 -0 -0 -2.40602 -0.0951 0 0 0 -0.54401 0 -0.06457 0.00136 0.01448 0 -0.13226 4.18308 -1.0874 -0.3633 0.26748 0.70152
ASN_53 -2.70448 0.24417 3.62701 -0.19409 0.0335 0.32923 1.43806 -1.80059 -0.0273 -0.13415 -0.71762 -1.02195 0 0 0 0 0 -0.05781 0.01381 0 1.89513 -1.00062 0 -0.93687 -0.61985 0.22368 -1.41074
SER_54 -3.20978 0.20726 3.30767 -0.03014 0 0.02137 1.39144 -1.65558 -0.00466 -0.08173 -0.93261 -0.17307 0 0 0 -0.54401 0 0.04526 0.00273 0.55821 0 0.07118 1.76468 -0.77834 -0.47182 0.43352 -0.07841
ALA_55 -4.07513 0.44556 1.13703 -0.02581 0.00041 0 0.58416 -1.41672 -0 -0 0.20132 -0.2124 0 0 0 0 0 0.14425 0 0 0 -0.1042 0 1.8394 -0.48493 9.76741 7.80033
ASP_56 -4.08464 0.43463 3.89299 -0.19275 0.01485 0.61026 1.31285 -1.8845 -0.00961 -0.08989 -1.47301 -0.93657 0 0 0 -0.55242 0 0.32181 0.03877 0 2.07589 -0.73335 0 -2.3716 -0.50715 15.1141 10.9807
LYS_57 -3.35563 0.20258 4.01539 -0.47638 0.14583 0.27771 1.48066 -1.74378 -0.0273 -0.13415 -2.21067 -0.12854 0 0 0 0 0 -0.00661 0.05537 2.76332 0 -0.1871 0 -1.5107 -0.04543 5.90398 5.01853
GLU_58 -1.58891 0.01643 2.41006 -0.48181 0.26628 1.533 0.4878 -0.97981 -0.00961 -0.08989 -1.06049 -2.69272 0 0 0 0 0 0.02646 0.00687 0 4.6404 0.28006 0 -2.7348 0.37443 0.48953 0.89327
GLU_59 -5.45931 0.48287 8.56182 -0.55172 0.0722 0.78437 3.80179 -3.19708 -0.03431 -0.30923 -6.92277 -1.29614 0 0 -1.53811 0 0 -0.00456 0.07871 0 3.3871 -0.01761 0 -2.7348 0.8437 0.34988 -3.70318
GLU_60 -1.82704 0.10172 2.25693 -0.22698 0.04247 0.36481 0.18249 -0.92712 -0.00572 -0.08317 0.22367 -0.52366 0 0 0 0 0 0.04073 0.00083 0 2.89848 0.02605 0 -2.7348 0.53342 0.47796 0.82108
GLU_61 -2.31259 0.15751 3.12561 -0.20774 0.03167 0.31187 1.34894 -1.32195 -0 -0 -0.24221 -0.53519 0 0 -0.71623 0 0 -0.02648 0.0059 0 2.90891 -0.0902 0 -2.7348 0.28627 0.56803 0.55733
LYS_62 -3.95392 0.41193 5.90709 -0.50567 0.12149 0.378 2.69184 -2.25772 -0 -0 -4.60278 0.25769 0 0 -1.85038 0 0 -0.01654 0.10318 2.07643 0 -0.12996 0 -1.5107 -0.04867 0.4245 -2.50419
THR_63 -5.31693 0.27222 3.68222 -0.13628 0.08236 0.09054 0.97503 -1.77306 -0.06443 -0.39983 -0.33027 -1.03693 0 0 0 0 0 -0.05336 0.00026 0.03943 0 -0.392 2.27963 -1.0874 -0.29231 0.39795 -3.06317
ASP:CtermProteinFull_64 -1.59375 0.31232 3.2819 -0.20811 0.00752 0.8493 0.92844 -1.29119 -0.02091 -0.17531 -2.89063 0.3965 0 0 0 0 0 0 0.11965 0 2.93191 0 0 -2.3716 -0.03933 0.41956 0.65628
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 748 MODEL 2 T1020
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 32.747
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:          -9.805
REMARK    SCORE     lk_ball_wtd:          -9.739
REMARK    SCORE          fa_dun:          80.392
REMARK    SCORE fa_intra_sol_xover4:          11.767
REMARK    SCORE     hbond_bb_sc:         -13.177
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -224.295
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -0.427
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.536
REMARK    SCORE         fa_elec:        -130.672
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -77.321
REMARK    SCORE           omega:          -0.822
REMARK    SCORE          fa_atr:        -341.511
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -5.891
REMARK    SCORE        hbond_sc:          -6.959
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          33.396
REMARK    SCORE     hbond_lr_bb:          -6.517
REMARK    SCORE     hbond_sr_bb:         -36.860
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         256.789
REMARK    SCORE           score:        -224.295
REMARK    SCORE     cart_bonded:          32.526
ATOM      1  N   PHE A   1       0.088  -0.299  -0.148  1.00  3.89           N  
ATOM      2  CA  PHE A   1       1.549  -0.192  -0.098  1.00  3.89           C  
ATOM      3  C   PHE A   1       2.078   1.237  -0.159  1.00  3.73           C  
ATOM      4  O   PHE A   1       2.405   1.696  -1.250  1.00  3.60           O  
ATOM      5  CB  PHE A   1       2.163  -0.940  -1.291  1.00  5.45           C  
ATOM      6  CG  PHE A   1       2.096  -2.431  -1.250  1.00  5.45           C  
ATOM      7  CD1 PHE A   1       0.966  -3.132  -1.641  1.00  5.45           C  
ATOM      8  CD2 PHE A   1       3.203  -3.147  -0.865  1.00  5.45           C  
ATOM      9  CE1 PHE A   1       0.960  -4.512  -1.616  1.00  5.45           C  
ATOM     10  CE2 PHE A   1       3.189  -4.492  -0.848  1.00  5.45           C  
ATOM     11  CZ  PHE A   1       2.077  -5.186  -1.217  1.00  5.45           C  
ATOM     12 1H   PHE A   1      -0.175  -1.275  -0.133  1.00  4.67           H  
ATOM     13 2H   PHE A   1      -0.353   0.173   0.628  1.00  4.67           H  
ATOM     14 3H   PHE A   1      -0.241   0.114  -1.009  1.00  4.67           H  
ATOM     15  HA  PHE A   1       1.892  -0.647   0.822  1.00  4.67           H  
ATOM     16 1HB  PHE A   1       1.662  -0.615  -2.202  1.00  6.54           H  
ATOM     17 2HB  PHE A   1       3.200  -0.655  -1.396  1.00  6.54           H  
ATOM     18  HD1 PHE A   1       0.078  -2.596  -1.972  1.00  6.54           H  
ATOM     19  HD2 PHE A   1       4.103  -2.624  -0.571  1.00  6.54           H  
ATOM     20  HE1 PHE A   1       0.070  -5.064  -1.919  1.00  6.54           H  
ATOM     21  HE2 PHE A   1       4.061  -5.011  -0.543  1.00  6.54           H  
ATOM     22  HZ  PHE A   1       2.081  -6.279  -1.196  1.00  6.54           H  
ATOM     23  N   PRO A   2       2.136   1.986   0.956  1.00  3.69           N  
ATOM     24  CA  PRO A   2       2.703   3.321   1.013  1.00  3.42           C  
ATOM     25  C   PRO A   2       4.157   3.229   0.594  1.00  2.62           C  
ATOM     26  O   PRO A   2       4.821   2.257   0.954  1.00  2.74           O  
ATOM     27  CB  PRO A   2       2.562   3.690   2.496  1.00  5.13           C  
ATOM     28  CG  PRO A   2       1.431   2.816   3.002  1.00  5.13           C  
ATOM     29  CD  PRO A   2       1.587   1.510   2.241  1.00  5.13           C  
ATOM     30  HA  PRO A   2       2.136   4.001   0.357  1.00  4.10           H  
ATOM     31 1HB  PRO A   2       3.505   3.506   3.017  1.00  6.16           H  
ATOM     32 2HB  PRO A   2       2.347   4.763   2.600  1.00  6.16           H  
ATOM     33 1HG  PRO A   2       1.497   2.695   4.092  1.00  6.16           H  
ATOM     34 2HG  PRO A   2       0.460   3.299   2.812  1.00  6.16           H  
ATOM     35 1HD  PRO A   2       2.303   0.865   2.757  1.00  6.16           H  
ATOM     36 2HD  PRO A   2       0.610   1.039   2.134  1.00  6.16           H  
ATOM     37  N   ASN A   3       4.676   4.240  -0.101  1.00  2.22           N  
ATOM     38  CA  ASN A   3       6.080   4.229  -0.525  1.00  1.94           C  
ATOM     39  C   ASN A   3       7.041   3.924   0.613  1.00  1.52           C  
ATOM     40  O   ASN A   3       7.847   3.001   0.545  1.00  1.50           O  
ATOM     41  CB  ASN A   3       6.470   5.553  -1.154  1.00  2.83           C  
ATOM     42  CG  ASN A   3       5.914   5.757  -2.527  1.00  2.83           C  
ATOM     43  OD1 ASN A   3       5.496   4.817  -3.210  1.00  2.83           O  
ATOM     44  ND2 ASN A   3       5.900   6.989  -2.953  1.00  2.83           N  
ATOM     45  H   ASN A   3       4.078   5.010  -0.374  1.00  2.66           H  
ATOM     46  HA  ASN A   3       6.204   3.439  -1.267  1.00  2.33           H  
ATOM     47 1HB  ASN A   3       6.128   6.369  -0.519  1.00  3.40           H  
ATOM     48 2HB  ASN A   3       7.555   5.620  -1.206  1.00  3.40           H  
ATOM     49 1HD2 ASN A   3       5.541   7.198  -3.864  1.00  3.40           H  
ATOM     50 2HD2 ASN A   3       6.247   7.727  -2.374  1.00  3.40           H  
ATOM     51  N   ASP A   4       6.961   4.702   1.691  1.00  1.35           N  
ATOM     52  CA  ASP A   4       7.917   4.578   2.792  1.00  1.10           C  
ATOM     53  C   ASP A   4       7.969   3.164   3.374  1.00  0.90           C  
ATOM     54  O   ASP A   4       9.052   2.673   3.728  1.00  0.86           O  
ATOM     55  CB  ASP A   4       7.537   5.594   3.893  1.00  1.64           C  
ATOM     56  CG  ASP A   4       8.507   5.746   5.114  1.00  1.64           C  
ATOM     57  OD1 ASP A   4       9.625   6.253   4.977  1.00  1.64           O  
ATOM     58  OD2 ASP A   4       8.106   5.346   6.185  1.00  1.64           O  
ATOM     59  H   ASP A   4       6.251   5.419   1.723  1.00  1.62           H  
ATOM     60  HA  ASP A   4       8.906   4.829   2.407  1.00  1.32           H  
ATOM     61 1HB  ASP A   4       7.431   6.576   3.434  1.00  1.97           H  
ATOM     62 2HB  ASP A   4       6.555   5.324   4.285  1.00  1.97           H  
ATOM     63  N   LEU A   5       6.821   2.495   3.449  1.00  0.94           N  
ATOM     64  CA  LEU A   5       6.763   1.170   4.031  1.00  0.94           C  
ATOM     65  C   LEU A   5       7.190   0.113   3.037  1.00  0.86           C  
ATOM     66  O   LEU A   5       7.985  -0.768   3.362  1.00  0.83           O  
ATOM     67  CB  LEU A   5       5.334   0.877   4.471  1.00  1.32           C  
ATOM     68  CG  LEU A   5       4.924   1.349   5.864  1.00  1.32           C  
ATOM     69  CD1 LEU A   5       5.038   2.868   6.004  1.00  1.32           C  
ATOM     70  CD2 LEU A   5       3.530   0.919   6.099  1.00  1.32           C  
ATOM     71  H   LEU A   5       5.968   2.926   3.116  1.00  1.13           H  
ATOM     72  HA  LEU A   5       7.431   1.132   4.892  1.00  1.13           H  
ATOM     73 1HB  LEU A   5       4.657   1.327   3.747  1.00  1.58           H  
ATOM     74 2HB  LEU A   5       5.191  -0.198   4.441  1.00  1.58           H  
ATOM     75  HG  LEU A   5       5.561   0.907   6.580  1.00  1.58           H  
ATOM     76 1HD1 LEU A   5       4.731   3.156   7.008  1.00  1.58           H  
ATOM     77 2HD1 LEU A   5       6.066   3.192   5.854  1.00  1.58           H  
ATOM     78 3HD1 LEU A   5       4.393   3.356   5.280  1.00  1.58           H  
ATOM     79 1HD2 LEU A   5       3.213   1.219   7.096  1.00  1.58           H  
ATOM     80 2HD2 LEU A   5       2.889   1.380   5.363  1.00  1.58           H  
ATOM     81 3HD2 LEU A   5       3.467  -0.152   6.010  1.00  1.58           H  
ATOM     82  N   ALA A   6       6.666   0.185   1.814  1.00  0.93           N  
ATOM     83  CA  ALA A   6       6.977  -0.823   0.819  1.00  0.97           C  
ATOM     84  C   ALA A   6       8.469  -0.835   0.519  1.00  0.83           C  
ATOM     85  O   ALA A   6       9.062  -1.901   0.316  1.00  0.89           O  
ATOM     86  CB  ALA A   6       6.168  -0.564  -0.431  1.00  1.35           C  
ATOM     87  H   ALA A   6       6.036   0.956   1.566  1.00  1.12           H  
ATOM     88  HA  ALA A   6       6.711  -1.798   1.225  1.00  1.16           H  
ATOM     89 1HB  ALA A   6       6.374  -1.330  -1.174  1.00  1.62           H  
ATOM     90 2HB  ALA A   6       5.121  -0.569  -0.167  1.00  1.62           H  
ATOM     91 3HB  ALA A   6       6.431   0.420  -0.830  1.00  1.62           H  
ATOM     92  N   ILE A   7       9.077   0.352   0.486  1.00  0.76           N  
ATOM     93  CA  ILE A   7      10.494   0.494   0.226  1.00  0.77           C  
ATOM     94  C   ILE A   7      11.301  -0.016   1.401  1.00  0.66           C  
ATOM     95  O   ILE A   7      12.246  -0.778   1.212  1.00  0.66           O  
ATOM     96  CB  ILE A   7      10.869   1.948  -0.066  1.00  1.07           C  
ATOM     97  CG1 ILE A   7      10.233   2.399  -1.398  1.00  1.07           C  
ATOM     98  CG2 ILE A   7      12.438   2.099  -0.079  1.00  1.07           C  
ATOM     99  CD1 ILE A   7      10.276   3.910  -1.622  1.00  1.07           C  
ATOM    100  H   ILE A   7       8.521   1.198   0.633  1.00  0.91           H  
ATOM    101  HA  ILE A   7      10.743  -0.100  -0.650  1.00  0.92           H  
ATOM    102  HB  ILE A   7      10.423   2.562   0.690  1.00  1.28           H  
ATOM    103 1HG1 ILE A   7      10.750   1.909  -2.221  1.00  1.28           H  
ATOM    104 2HG1 ILE A   7       9.189   2.086  -1.412  1.00  1.28           H  
ATOM    105 1HG2 ILE A   7      12.715   3.132  -0.267  1.00  1.28           H  
ATOM    106 2HG2 ILE A   7      12.867   1.802   0.875  1.00  1.28           H  
ATOM    107 3HG2 ILE A   7      12.854   1.466  -0.864  1.00  1.28           H  
ATOM    108 1HD1 ILE A   7       9.797   4.144  -2.572  1.00  1.28           H  
ATOM    109 2HD1 ILE A   7       9.739   4.408  -0.814  1.00  1.28           H  
ATOM    110 3HD1 ILE A   7      11.299   4.266  -1.644  1.00  1.28           H  
ATOM    111  N   ALA A   8      10.953   0.384   2.627  1.00  0.65           N  
ATOM    112  CA  ALA A   8      11.722  -0.076   3.768  1.00  0.69           C  
ATOM    113  C   ALA A   8      11.720  -1.595   3.856  1.00  0.63           C  
ATOM    114  O   ALA A   8      12.728  -2.216   4.216  1.00  0.70           O  
ATOM    115  CB  ALA A   8      11.169   0.512   5.028  1.00  0.96           C  
ATOM    116  H   ALA A   8      10.176   1.028   2.788  1.00  0.78           H  
ATOM    117  HA  ALA A   8      12.745   0.257   3.636  1.00  0.83           H  
ATOM    118 1HB  ALA A   8      11.774   0.196   5.840  1.00  1.15           H  
ATOM    119 2HB  ALA A   8      11.196   1.565   4.962  1.00  1.15           H  
ATOM    120 3HB  ALA A   8      10.138   0.184   5.172  1.00  1.15           H  
ATOM    121  N   ILE A   9      10.594  -2.220   3.504  1.00  0.60           N  
ATOM    122  CA  ILE A   9      10.549  -3.666   3.520  1.00  0.64           C  
ATOM    123  C   ILE A   9      11.458  -4.205   2.411  1.00  0.64           C  
ATOM    124  O   ILE A   9      12.311  -5.058   2.659  1.00  0.69           O  
ATOM    125  CB  ILE A   9       9.127  -4.199   3.294  1.00  0.88           C  
ATOM    126  CG1 ILE A   9       8.205  -3.825   4.461  1.00  0.88           C  
ATOM    127  CG2 ILE A   9       9.225  -5.723   3.174  1.00  0.88           C  
ATOM    128  CD1 ILE A   9       6.744  -4.016   4.146  1.00  0.88           C  
ATOM    129  H   ILE A   9       9.759  -1.673   3.261  1.00  0.72           H  
ATOM    130  HA  ILE A   9      10.919  -4.019   4.478  1.00  0.77           H  
ATOM    131  HB  ILE A   9       8.705  -3.771   2.381  1.00  1.06           H  
ATOM    132 1HG1 ILE A   9       8.451  -4.438   5.312  1.00  1.06           H  
ATOM    133 2HG1 ILE A   9       8.364  -2.789   4.726  1.00  1.06           H  
ATOM    134 1HG2 ILE A   9       8.259  -6.157   3.004  1.00  1.06           H  
ATOM    135 2HG2 ILE A   9       9.860  -5.971   2.357  1.00  1.06           H  
ATOM    136 3HG2 ILE A   9       9.652  -6.135   4.078  1.00  1.06           H  
ATOM    137 1HD1 ILE A   9       6.140  -3.750   4.983  1.00  1.06           H  
ATOM    138 2HD1 ILE A   9       6.481  -3.383   3.302  1.00  1.06           H  
ATOM    139 3HD1 ILE A   9       6.537  -5.023   3.892  1.00  1.06           H  
ATOM    140  N   THR A  10      11.312  -3.673   1.190  1.00  0.65           N  
ATOM    141  CA  THR A  10      12.066  -4.120   0.016  1.00  0.72           C  
ATOM    142  C   THR A  10      13.561  -4.090   0.259  1.00  0.76           C  
ATOM    143  O   THR A  10      14.294  -5.006  -0.122  1.00  0.91           O  
ATOM    144  CB  THR A  10      11.787  -3.212  -1.214  1.00  0.98           C  
ATOM    145  OG1 THR A  10      10.404  -3.247  -1.553  1.00  0.98           O  
ATOM    146  CG2 THR A  10      12.591  -3.690  -2.419  1.00  0.98           C  
ATOM    147  H   THR A  10      10.609  -2.947   1.047  1.00  0.78           H  
ATOM    148  HA  THR A  10      11.771  -5.140  -0.219  1.00  0.86           H  
ATOM    149  HB  THR A  10      12.067  -2.189  -0.981  1.00  1.18           H  
ATOM    150  HG1 THR A  10       9.878  -2.808  -0.854  1.00  1.18           H  
ATOM    151 1HG2 THR A  10      12.377  -3.042  -3.265  1.00  1.18           H  
ATOM    152 2HG2 THR A  10      13.657  -3.654  -2.210  1.00  1.18           H  
ATOM    153 3HG2 THR A  10      12.304  -4.712  -2.660  1.00  1.18           H  
ATOM    154  N   LYS A  11      14.017  -3.010   0.871  1.00  0.73           N  
ATOM    155  CA  LYS A  11      15.421  -2.769   1.123  1.00  0.86           C  
ATOM    156  C   LYS A  11      15.931  -3.323   2.461  1.00  0.98           C  
ATOM    157  O   LYS A  11      17.085  -3.077   2.815  1.00  1.12           O  
ATOM    158  CB  LYS A  11      15.689  -1.265   1.027  1.00  1.16           C  
ATOM    159  CG  LYS A  11      15.367  -0.616  -0.341  1.00  1.16           C  
ATOM    160  CD  LYS A  11      16.249  -1.131  -1.483  1.00  1.16           C  
ATOM    161  CE  LYS A  11      15.968  -0.365  -2.775  1.00  1.16           C  
ATOM    162  NZ  LYS A  11      16.793  -0.865  -3.915  1.00  1.16           N  
ATOM    163  H   LYS A  11      13.337  -2.293   1.139  1.00  0.88           H  
ATOM    164  HA  LYS A  11      15.989  -3.274   0.346  1.00  1.03           H  
ATOM    165 1HB  LYS A  11      15.043  -0.763   1.732  1.00  1.39           H  
ATOM    166 2HB  LYS A  11      16.720  -1.046   1.297  1.00  1.39           H  
ATOM    167 1HG  LYS A  11      14.323  -0.819  -0.586  1.00  1.39           H  
ATOM    168 2HG  LYS A  11      15.489   0.463  -0.257  1.00  1.39           H  
ATOM    169 1HD  LYS A  11      17.302  -1.027  -1.218  1.00  1.39           H  
ATOM    170 2HD  LYS A  11      16.036  -2.182  -1.667  1.00  1.39           H  
ATOM    171 1HE  LYS A  11      14.913  -0.474  -3.027  1.00  1.39           H  
ATOM    172 2HE  LYS A  11      16.187   0.691  -2.618  1.00  1.39           H  
ATOM    173 1HZ  LYS A  11      16.576  -0.333  -4.747  1.00  1.39           H  
ATOM    174 2HZ  LYS A  11      17.774  -0.759  -3.696  1.00  1.39           H  
ATOM    175 3HZ  LYS A  11      16.590  -1.841  -4.080  1.00  1.39           H  
ATOM    176  N   ASP A  12      15.087  -4.045   3.215  1.00  1.01           N  
ATOM    177  CA  ASP A  12      15.450  -4.624   4.514  1.00  1.17           C  
ATOM    178  C   ASP A  12      16.014  -3.559   5.474  1.00  1.24           C  
ATOM    179  O   ASP A  12      17.098  -3.724   6.034  1.00  1.39           O  
ATOM    180  CB  ASP A  12      16.464  -5.776   4.305  1.00  1.58           C  
ATOM    181  CG  ASP A  12      16.564  -6.793   5.483  1.00  1.58           C  
ATOM    182  OD1 ASP A  12      15.594  -6.963   6.183  1.00  1.58           O  
ATOM    183  OD2 ASP A  12      17.605  -7.413   5.649  1.00  1.58           O  
ATOM    184  H   ASP A  12      14.142  -4.237   2.872  1.00  1.21           H  
ATOM    185  HA  ASP A  12      14.544  -5.035   4.959  1.00  1.40           H  
ATOM    186 1HB  ASP A  12      16.195  -6.322   3.401  1.00  1.90           H  
ATOM    187 2HB  ASP A  12      17.455  -5.348   4.138  1.00  1.90           H  
ATOM    188  N   ARG A  13      15.310  -2.430   5.600  1.00  1.27           N  
ATOM    189  CA  ARG A  13      15.736  -1.320   6.457  1.00  1.42           C  
ATOM    190  C   ARG A  13      15.241  -1.405   7.904  1.00  1.46           C  
ATOM    191  O   ARG A  13      14.269  -2.098   8.199  1.00  1.70           O  
ATOM    192  CB  ARG A  13      15.242   0.004   5.900  1.00  1.92           C  
ATOM    193  CG  ARG A  13      15.783   0.406   4.563  1.00  1.92           C  
ATOM    194  CD  ARG A  13      15.409   1.824   4.246  1.00  1.92           C  
ATOM    195  NE  ARG A  13      16.013   2.285   3.007  1.00  1.92           N  
ATOM    196  CZ  ARG A  13      16.134   3.586   2.646  1.00  1.92           C  
ATOM    197  NH1 ARG A  13      15.698   4.539   3.436  1.00  1.92           N  
ATOM    198  NH2 ARG A  13      16.707   3.899   1.495  1.00  1.92           N  
ATOM    199  H   ARG A  13      14.426  -2.354   5.086  1.00  1.52           H  
ATOM    200  HA  ARG A  13      16.826  -1.305   6.470  1.00  1.70           H  
ATOM    201 1HB  ARG A  13      14.163  -0.038   5.808  1.00  2.30           H  
ATOM    202 2HB  ARG A  13      15.474   0.803   6.593  1.00  2.30           H  
ATOM    203 1HG  ARG A  13      16.857   0.273   4.514  1.00  2.30           H  
ATOM    204 2HG  ARG A  13      15.317  -0.233   3.837  1.00  2.30           H  
ATOM    205 1HD  ARG A  13      14.328   1.901   4.148  1.00  2.30           H  
ATOM    206 2HD  ARG A  13      15.730   2.474   5.051  1.00  2.30           H  
ATOM    207  HE  ARG A  13      16.369   1.584   2.369  1.00  2.30           H  
ATOM    208 1HH1 ARG A  13      15.248   4.325   4.324  1.00  2.30           H  
ATOM    209 2HH1 ARG A  13      15.811   5.525   3.177  1.00  2.30           H  
ATOM    210 1HH2 ARG A  13      17.047   3.175   0.884  1.00  2.30           H  
ATOM    211 2HH2 ARG A  13      16.802   4.872   1.222  1.00  2.30           H  
ATOM    212  N   GLN A  14      15.897  -0.645   8.808  1.00  1.39           N  
ATOM    213  CA  GLN A  14      15.445  -0.476  10.201  1.00  1.50           C  
ATOM    214  C   GLN A  14      14.727   0.868  10.391  1.00  1.52           C  
ATOM    215  O   GLN A  14      14.432   1.295  11.517  1.00  1.43           O  
ATOM    216  CB  GLN A  14      16.595  -0.602  11.201  1.00  2.06           C  
ATOM    217  CG  GLN A  14      17.168  -1.986  11.280  1.00  2.06           C  
ATOM    218  CD  GLN A  14      18.277  -2.168  12.316  1.00  2.06           C  
ATOM    219  OE1 GLN A  14      18.114  -1.809  13.519  1.00  2.06           O  
ATOM    220  NE2 GLN A  14      19.414  -2.713  11.858  1.00  2.06           N  
ATOM    221  H   GLN A  14      16.746  -0.136   8.531  1.00  1.67           H  
ATOM    222  HA  GLN A  14      14.724  -1.263  10.425  1.00  1.80           H  
ATOM    223 1HB  GLN A  14      17.394   0.080  10.903  1.00  2.47           H  
ATOM    224 2HB  GLN A  14      16.260  -0.305  12.177  1.00  2.47           H  
ATOM    225 1HG  GLN A  14      16.353  -2.648  11.556  1.00  2.47           H  
ATOM    226 2HG  GLN A  14      17.562  -2.246  10.303  1.00  2.47           H  
ATOM    227 1HE2 GLN A  14      20.202  -2.873  12.462  1.00  2.47           H  
ATOM    228 2HE2 GLN A  14      19.496  -2.965  10.897  1.00  2.47           H  
ATOM    229  N   ASN A  15      14.453   1.525   9.271  1.00  1.80           N  
ATOM    230  CA  ASN A  15      13.770   2.806   9.217  1.00  2.11           C  
ATOM    231  C   ASN A  15      12.966   2.856   7.924  1.00  1.91           C  
ATOM    232  O   ASN A  15      13.041   1.932   7.120  1.00  2.17           O  
ATOM    233  CB  ASN A  15      14.794   3.941   9.286  1.00  2.83           C  
ATOM    234  CG  ASN A  15      14.255   5.249   9.862  1.00  2.83           C  
ATOM    235  OD1 ASN A  15      13.077   5.586   9.666  1.00  2.83           O  
ATOM    236  ND2 ASN A  15      15.096   5.977  10.558  1.00  2.83           N  
ATOM    237  H   ASN A  15      14.727   1.089   8.409  1.00  2.16           H  
ATOM    238  HA  ASN A  15      13.073   2.882  10.052  1.00  2.53           H  
ATOM    239 1HB  ASN A  15      15.645   3.620   9.890  1.00  3.40           H  
ATOM    240 2HB  ASN A  15      15.176   4.139   8.280  1.00  3.40           H  
ATOM    241 1HD2 ASN A  15      14.799   6.844  10.960  1.00  3.40           H  
ATOM    242 2HD2 ASN A  15      16.042   5.667  10.684  1.00  3.40           H  
ATOM    243  N   GLY A  16      12.256   3.953   7.704  1.00  1.60           N  
ATOM    244  CA  GLY A  16      11.419   4.150   6.519  1.00  1.54           C  
ATOM    245  C   GLY A  16      12.216   4.341   5.225  1.00  1.51           C  
ATOM    246  O   GLY A  16      13.354   4.818   5.234  1.00  1.81           O  
ATOM    247  H   GLY A  16      12.262   4.661   8.429  1.00  1.92           H  
ATOM    248 1HA  GLY A  16      10.729   3.313   6.412  1.00  1.85           H  
ATOM    249 2HA  GLY A  16      10.796   5.026   6.687  1.00  1.85           H  
ATOM    250  N   GLY A  17      11.590   4.029   4.089  1.00  1.53           N  
ATOM    251  CA  GLY A  17      12.184   4.190   2.770  1.00  1.87           C  
ATOM    252  C   GLY A  17      12.405   5.639   2.360  1.00  1.75           C  
ATOM    253  O   GLY A  17      13.171   5.930   1.441  1.00  2.12           O  
ATOM    254  H   GLY A  17      10.653   3.623   4.117  1.00  1.84           H  
ATOM    255 1HA  GLY A  17      13.117   3.637   2.720  1.00  2.24           H  
ATOM    256 2HA  GLY A  17      11.516   3.738   2.059  1.00  2.24           H  
ATOM    257  N   ALA A  18      11.724   6.569   3.035  1.00  1.61           N  
ATOM    258  CA  ALA A  18      11.862   7.983   2.736  1.00  1.85           C  
ATOM    259  C   ALA A  18      13.088   8.591   3.412  1.00  1.69           C  
ATOM    260  O   ALA A  18      13.395   9.764   3.200  1.00  1.92           O  
ATOM    261  CB  ALA A  18      10.617   8.727   3.182  1.00  2.49           C  
ATOM    262  H   ALA A  18      11.065   6.303   3.780  1.00  1.93           H  
ATOM    263  HA  ALA A  18      11.981   8.091   1.659  1.00  2.22           H  
ATOM    264 1HB  ALA A  18      10.713   9.782   2.932  1.00  2.99           H  
ATOM    265 2HB  ALA A  18       9.746   8.308   2.682  1.00  2.99           H  
ATOM    266 3HB  ALA A  18      10.502   8.614   4.260  1.00  2.99           H  
ATOM    267  N   ARG A  19      13.776   7.821   4.252  1.00  1.52           N  
ATOM    268  CA  ARG A  19      14.916   8.353   4.969  1.00  1.53           C  
ATOM    269  C   ARG A  19      16.198   8.129   4.154  1.00  1.48           C  
ATOM    270  O   ARG A  19      16.269   7.190   3.363  1.00  1.48           O  
ATOM    271  CB  ARG A  19      14.990   7.701   6.347  1.00  2.14           C  
ATOM    272  CG  ARG A  19      14.088   8.366   7.407  1.00  2.14           C  
ATOM    273  CD  ARG A  19      12.619   8.098   7.184  1.00  2.14           C  
ATOM    274  NE  ARG A  19      11.817   8.657   8.250  1.00  2.14           N  
ATOM    275  CZ  ARG A  19      10.467   8.585   8.358  1.00  2.14           C  
ATOM    276  NH1 ARG A  19       9.714   7.940   7.478  1.00  2.14           N  
ATOM    277  NH2 ARG A  19       9.881   9.182   9.385  1.00  2.14           N  
ATOM    278  H   ARG A  19      13.493   6.848   4.407  1.00  1.82           H  
ATOM    279  HA  ARG A  19      14.748   9.419   5.103  1.00  1.84           H  
ATOM    280 1HB  ARG A  19      14.678   6.663   6.270  1.00  2.57           H  
ATOM    281 2HB  ARG A  19      16.013   7.691   6.719  1.00  2.57           H  
ATOM    282 1HG  ARG A  19      14.351   7.986   8.392  1.00  2.57           H  
ATOM    283 2HG  ARG A  19      14.237   9.444   7.384  1.00  2.57           H  
ATOM    284 1HD  ARG A  19      12.287   8.558   6.266  1.00  2.57           H  
ATOM    285 2HD  ARG A  19      12.446   7.025   7.142  1.00  2.57           H  
ATOM    286  HE  ARG A  19      12.311   9.169   8.971  1.00  2.57           H  
ATOM    287 1HH1 ARG A  19      10.098   7.423   6.673  1.00  2.57           H  
ATOM    288 2HH1 ARG A  19       8.712   7.905   7.602  1.00  2.57           H  
ATOM    289 1HH2 ARG A  19      10.437   9.677  10.069  1.00  2.57           H  
ATOM    290 2HH2 ARG A  19       8.877   9.141   9.487  1.00  2.57           H  
ATOM    291  N   PRO A  20      17.243   8.964   4.317  1.00  1.65           N  
ATOM    292  CA  PRO A  20      18.538   8.831   3.654  1.00  1.88           C  
ATOM    293  C   PRO A  20      19.303   7.547   3.993  1.00  1.88           C  
ATOM    294  O   PRO A  20      20.179   7.130   3.233  1.00  2.05           O  
ATOM    295  CB  PRO A  20      19.291  10.080   4.139  1.00  2.81           C  
ATOM    296  CG  PRO A  20      18.605  10.485   5.430  1.00  2.81           C  
ATOM    297  CD  PRO A  20      17.148  10.129   5.227  1.00  2.81           C  
ATOM    298  HA  PRO A  20      18.374   8.888   2.567  1.00  2.26           H  
ATOM    299 1HB  PRO A  20      20.356   9.833   4.284  1.00  3.37           H  
ATOM    300 2HB  PRO A  20      19.252  10.863   3.369  1.00  3.37           H  
ATOM    301 1HG  PRO A  20      19.061   9.955   6.281  1.00  3.37           H  
ATOM    302 2HG  PRO A  20      18.758  11.562   5.614  1.00  3.37           H  
ATOM    303 1HD  PRO A  20      16.724   9.874   6.199  1.00  3.37           H  
ATOM    304 2HD  PRO A  20      16.605  10.958   4.738  1.00  3.37           H  
ATOM    305  N   HIS A  21      18.985   6.927   5.131  1.00  1.78           N  
ATOM    306  CA  HIS A  21      19.669   5.713   5.537  1.00  1.82           C  
ATOM    307  C   HIS A  21      18.707   4.752   6.226  1.00  1.75           C  
ATOM    308  O   HIS A  21      17.824   5.175   6.969  1.00  1.83           O  
ATOM    309  CB  HIS A  21      20.814   6.038   6.504  1.00  2.54           C  
ATOM    310  CG  HIS A  21      21.828   6.983   5.955  1.00  2.54           C  
ATOM    311  ND1 HIS A  21      22.760   6.615   5.007  1.00  2.54           N  
ATOM    312  CD2 HIS A  21      22.060   8.285   6.230  1.00  2.54           C  
ATOM    313  CE1 HIS A  21      23.520   7.660   4.726  1.00  2.54           C  
ATOM    314  NE2 HIS A  21      23.115   8.683   5.457  1.00  2.54           N  
ATOM    315  H   HIS A  21      18.267   7.294   5.732  1.00  2.14           H  
ATOM    316  HA  HIS A  21      20.080   5.210   4.663  1.00  2.18           H  
ATOM    317 1HB  HIS A  21      20.405   6.468   7.418  1.00  3.05           H  
ATOM    318 2HB  HIS A  21      21.323   5.126   6.777  1.00  3.05           H  
ATOM    319  HD1 HIS A  21      22.563   5.941   4.292  1.00  3.05           H  
ATOM    320  HD2 HIS A  21      21.582   8.993   6.906  1.00  3.05           H  
ATOM    321  HE1 HIS A  21      24.322   7.580   3.993  1.00  3.05           H  
ATOM    322  N   GLY A  22      18.918   3.449   6.025  1.00  1.70           N  
ATOM    323  CA  GLY A  22      18.139   2.407   6.702  1.00  1.78           C  
ATOM    324  C   GLY A  22      18.854   1.871   7.939  1.00  1.76           C  
ATOM    325  O   GLY A  22      18.444   0.859   8.522  1.00  1.81           O  
ATOM    326  H   GLY A  22      19.645   3.168   5.379  1.00  2.04           H  
ATOM    327 1HA  GLY A  22      17.165   2.808   6.986  1.00  2.14           H  
ATOM    328 2HA  GLY A  22      17.968   1.591   6.012  1.00  2.14           H  
ATOM    329  N   LYS A  23      19.954   2.528   8.292  1.00  1.79           N  
ATOM    330  CA  LYS A  23      20.821   2.153   9.399  1.00  1.90           C  
ATOM    331  C   LYS A  23      20.100   2.157  10.738  1.00  1.95           C  
ATOM    332  O   LYS A  23      19.340   3.072  11.051  1.00  2.01           O  
ATOM    333  CB  LYS A  23      22.020   3.099   9.461  1.00  2.61           C  
ATOM    334  CG  LYS A  23      22.999   2.966   8.293  1.00  2.61           C  
ATOM    335  CD  LYS A  23      24.174   3.938   8.440  1.00  2.61           C  
ATOM    336  CE  LYS A  23      25.155   3.820   7.276  1.00  2.61           C  
ATOM    337  NZ  LYS A  23      26.318   4.746   7.431  1.00  2.61           N  
ATOM    338  H   LYS A  23      20.191   3.345   7.755  1.00  2.15           H  
ATOM    339  HA  LYS A  23      21.185   1.141   9.223  1.00  2.28           H  
ATOM    340 1HB  LYS A  23      21.663   4.129   9.483  1.00  3.13           H  
ATOM    341 2HB  LYS A  23      22.569   2.924  10.388  1.00  3.13           H  
ATOM    342 1HG  LYS A  23      23.385   1.947   8.271  1.00  3.13           H  
ATOM    343 2HG  LYS A  23      22.487   3.153   7.357  1.00  3.13           H  
ATOM    344 1HD  LYS A  23      23.793   4.962   8.474  1.00  3.13           H  
ATOM    345 2HD  LYS A  23      24.704   3.734   9.371  1.00  3.13           H  
ATOM    346 1HE  LYS A  23      25.523   2.797   7.220  1.00  3.13           H  
ATOM    347 2HE  LYS A  23      24.635   4.063   6.348  1.00  3.13           H  
ATOM    348 1HZ  LYS A  23      26.942   4.639   6.643  1.00  3.13           H  
ATOM    349 2HZ  LYS A  23      25.990   5.703   7.473  1.00  3.13           H  
ATOM    350 3HZ  LYS A  23      26.815   4.525   8.282  1.00  3.13           H  
ATOM    351  N   GLY A  24      20.359   1.131  11.536  1.00  2.00           N  
ATOM    352  CA  GLY A  24      19.766   1.014  12.858  1.00  2.25           C  
ATOM    353  C   GLY A  24      20.749   0.406  13.846  1.00  1.87           C  
ATOM    354  O   GLY A  24      21.910   0.823  13.911  1.00  2.19           O  
ATOM    355  H   GLY A  24      20.990   0.412  11.216  1.00  2.40           H  
ATOM    356 1HA  GLY A  24      19.473   2.005  13.204  1.00  2.70           H  
ATOM    357 2HA  GLY A  24      18.858   0.433  12.812  1.00  2.70           H  
ATOM    358  N   ARG A  25      20.268  -0.550  14.648  1.00  1.40           N  
ATOM    359  CA  ARG A  25      21.081  -1.183  15.681  1.00  1.35           C  
ATOM    360  C   ARG A  25      20.984  -2.715  15.708  1.00  1.15           C  
ATOM    361  O   ARG A  25      21.929  -3.379  16.140  1.00  1.24           O  
ATOM    362  CB  ARG A  25      20.678  -0.669  17.059  1.00  1.91           C  
ATOM    363  CG  ARG A  25      20.901   0.829  17.315  1.00  1.91           C  
ATOM    364  CD  ARG A  25      22.339   1.207  17.373  1.00  1.91           C  
ATOM    365  NE  ARG A  25      22.501   2.626  17.641  1.00  1.91           N  
ATOM    366  CZ  ARG A  25      22.535   3.608  16.708  1.00  1.91           C  
ATOM    367  NH1 ARG A  25      22.411   3.346  15.414  1.00  1.91           N  
ATOM    368  NH2 ARG A  25      22.694   4.865  17.105  1.00  1.91           N  
ATOM    369  H   ARG A  25      19.317  -0.869  14.496  1.00  1.68           H  
ATOM    370  HA  ARG A  25      22.121  -0.932  15.493  1.00  1.62           H  
ATOM    371 1HB  ARG A  25      19.622  -0.875  17.223  1.00  2.29           H  
ATOM    372 2HB  ARG A  25      21.235  -1.216  17.820  1.00  2.29           H  
ATOM    373 1HG  ARG A  25      20.425   1.409  16.530  1.00  2.29           H  
ATOM    374 2HG  ARG A  25      20.452   1.094  18.271  1.00  2.29           H  
ATOM    375 1HD  ARG A  25      22.821   0.653  18.179  1.00  2.29           H  
ATOM    376 2HD  ARG A  25      22.838   0.980  16.440  1.00  2.29           H  
ATOM    377  HE  ARG A  25      22.601   2.901  18.609  1.00  2.29           H  
ATOM    378 1HH1 ARG A  25      22.283   2.385  15.056  1.00  2.29           H  
ATOM    379 2HH1 ARG A  25      22.438   4.099  14.744  1.00  2.29           H  
ATOM    380 1HH2 ARG A  25      22.788   5.076  18.089  1.00  2.29           H  
ATOM    381 2HH2 ARG A  25      22.721   5.612  16.426  1.00  2.29           H  
ATOM    382  N   LYS A  26      19.827  -3.273  15.320  1.00  1.07           N  
ATOM    383  CA  LYS A  26      19.591  -4.717  15.462  1.00  1.01           C  
ATOM    384  C   LYS A  26      18.802  -5.358  14.313  1.00  0.87           C  
ATOM    385  O   LYS A  26      17.712  -4.906  13.953  1.00  0.81           O  
ATOM    386  CB  LYS A  26      18.804  -4.998  16.759  1.00  1.43           C  
ATOM    387  CG  LYS A  26      19.475  -4.602  18.096  1.00  1.43           C  
ATOM    388  CD  LYS A  26      20.649  -5.518  18.455  1.00  1.43           C  
ATOM    389  CE  LYS A  26      21.242  -5.148  19.807  1.00  1.43           C  
ATOM    390  NZ  LYS A  26      22.428  -5.989  20.147  1.00  1.43           N  
ATOM    391  H   LYS A  26      19.102  -2.679  14.923  1.00  1.28           H  
ATOM    392  HA  LYS A  26      20.558  -5.216  15.505  1.00  1.21           H  
ATOM    393 1HB  LYS A  26      17.854  -4.466  16.714  1.00  1.72           H  
ATOM    394 2HB  LYS A  26      18.573  -6.059  16.812  1.00  1.72           H  
ATOM    395 1HG  LYS A  26      19.820  -3.577  18.059  1.00  1.72           H  
ATOM    396 2HG  LYS A  26      18.733  -4.673  18.890  1.00  1.72           H  
ATOM    397 1HD  LYS A  26      20.314  -6.554  18.479  1.00  1.72           H  
ATOM    398 2HD  LYS A  26      21.432  -5.423  17.706  1.00  1.72           H  
ATOM    399 1HE  LYS A  26      21.545  -4.102  19.785  1.00  1.72           H  
ATOM    400 2HE  LYS A  26      20.483  -5.281  20.578  1.00  1.72           H  
ATOM    401 1HZ  LYS A  26      22.793  -5.712  21.049  1.00  1.72           H  
ATOM    402 2HZ  LYS A  26      22.157  -6.962  20.180  1.00  1.72           H  
ATOM    403 3HZ  LYS A  26      23.142  -5.861  19.442  1.00  1.72           H  
ATOM    404  N   ALA A  27      19.256  -6.529  13.854  1.00  0.88           N  
ATOM    405  CA  ALA A  27      18.511  -7.263  12.824  1.00  0.85           C  
ATOM    406  C   ALA A  27      17.101  -7.579  13.321  1.00  0.73           C  
ATOM    407  O   ALA A  27      16.139  -7.549  12.554  1.00  0.70           O  
ATOM    408  CB  ALA A  27      19.224  -8.541  12.443  1.00  1.20           C  
ATOM    409  H   ALA A  27      20.145  -6.883  14.185  1.00  1.06           H  
ATOM    410  HA  ALA A  27      18.430  -6.624  11.943  1.00  1.02           H  
ATOM    411 1HB  ALA A  27      18.656  -9.054  11.666  1.00  1.44           H  
ATOM    412 2HB  ALA A  27      20.219  -8.306  12.068  1.00  1.44           H  
ATOM    413 3HB  ALA A  27      19.308  -9.189  13.313  1.00  1.44           H  
ATOM    414  N   GLY A  28      16.973  -7.844  14.623  1.00  0.71           N  
ATOM    415  CA  GLY A  28      15.674  -8.126  15.215  1.00  0.69           C  
ATOM    416  C   GLY A  28      14.698  -6.967  14.995  1.00  0.59           C  
ATOM    417  O   GLY A  28      13.489  -7.188  14.885  1.00  0.71           O  
ATOM    418  H   GLY A  28      17.799  -7.887  15.200  1.00  0.85           H  
ATOM    419 1HA  GLY A  28      15.268  -9.038  14.781  1.00  0.83           H  
ATOM    420 2HA  GLY A  28      15.794  -8.305  16.284  1.00  0.83           H  
ATOM    421  N   LYS A  29      15.198  -5.725  14.941  1.00  0.52           N  
ATOM    422  CA  LYS A  29      14.335  -4.587  14.714  1.00  0.52           C  
ATOM    423  C   LYS A  29      13.774  -4.693  13.312  1.00  0.50           C  
ATOM    424  O   LYS A  29      12.609  -4.363  13.092  1.00  0.53           O  
ATOM    425  CB  LYS A  29      15.060  -3.259  14.909  1.00  0.73           C  
ATOM    426  CG  LYS A  29      14.154  -2.016  14.798  1.00  0.73           C  
ATOM    427  CD  LYS A  29      14.940  -0.744  15.110  1.00  0.73           C  
ATOM    428  CE  LYS A  29      14.049   0.518  15.229  1.00  0.73           C  
ATOM    429  NZ  LYS A  29      13.276   0.853  13.975  1.00  0.73           N  
ATOM    430  H   LYS A  29      16.198  -5.543  15.009  1.00  0.62           H  
ATOM    431  HA  LYS A  29      13.502  -4.630  15.416  1.00  0.62           H  
ATOM    432 1HB  LYS A  29      15.548  -3.249  15.881  1.00  0.88           H  
ATOM    433 2HB  LYS A  29      15.839  -3.163  14.155  1.00  0.88           H  
ATOM    434 1HG  LYS A  29      13.758  -1.947  13.780  1.00  0.88           H  
ATOM    435 2HG  LYS A  29      13.313  -2.109  15.485  1.00  0.88           H  
ATOM    436 1HD  LYS A  29      15.478  -0.880  16.047  1.00  0.88           H  
ATOM    437 2HD  LYS A  29      15.671  -0.583  14.331  1.00  0.88           H  
ATOM    438 1HE  LYS A  29      13.346   0.383  16.047  1.00  0.88           H  
ATOM    439 2HE  LYS A  29      14.702   1.359  15.460  1.00  0.88           H  
ATOM    440 1HZ  LYS A  29      12.748   1.688  14.127  1.00  0.88           H  
ATOM    441 2HZ  LYS A  29      13.896   1.003  13.170  1.00  0.88           H  
ATOM    442 3HZ  LYS A  29      12.615   0.116  13.705  1.00  0.88           H  
ATOM    443  N   ARG A  30      14.607  -5.135  12.353  1.00  0.52           N  
ATOM    444  CA  ARG A  30      14.135  -5.251  10.969  1.00  0.59           C  
ATOM    445  C   ARG A  30      12.978  -6.240  10.927  1.00  0.59           C  
ATOM    446  O   ARG A  30      11.981  -6.020  10.246  1.00  0.64           O  
ATOM    447  CB  ARG A  30      15.198  -5.787  10.018  1.00  0.80           C  
ATOM    448  CG  ARG A  30      16.349  -4.899   9.758  1.00  0.80           C  
ATOM    449  CD  ARG A  30      17.289  -5.499   8.821  1.00  0.80           C  
ATOM    450  NE  ARG A  30      18.460  -4.657   8.607  1.00  0.80           N  
ATOM    451  CZ  ARG A  30      19.498  -4.946   7.781  1.00  0.80           C  
ATOM    452  NH1 ARG A  30      19.519  -6.044   7.056  1.00  0.80           N  
ATOM    453  NH2 ARG A  30      20.519  -4.106   7.687  1.00  0.80           N  
ATOM    454  H   ARG A  30      15.567  -5.383  12.629  1.00  0.62           H  
ATOM    455  HA  ARG A  30      13.792  -4.275  10.621  1.00  0.71           H  
ATOM    456 1HB  ARG A  30      15.578  -6.730  10.371  1.00  0.96           H  
ATOM    457 2HB  ARG A  30      14.734  -5.979   9.045  1.00  0.96           H  
ATOM    458 1HG  ARG A  30      16.003  -3.954   9.349  1.00  0.96           H  
ATOM    459 2HG  ARG A  30      16.880  -4.745  10.691  1.00  0.96           H  
ATOM    460 1HD  ARG A  30      17.617  -6.470   9.188  1.00  0.96           H  
ATOM    461 2HD  ARG A  30      16.785  -5.612   7.886  1.00  0.96           H  
ATOM    462  HE  ARG A  30      18.498  -3.790   9.111  1.00  0.96           H  
ATOM    463 1HH1 ARG A  30      18.728  -6.700   7.033  1.00  0.96           H  
ATOM    464 2HH1 ARG A  30      20.292  -6.229   6.444  1.00  0.96           H  
ATOM    465 1HH2 ARG A  30      20.527  -3.249   8.213  1.00  0.96           H  
ATOM    466 2HH2 ARG A  30      21.284  -4.318   7.067  1.00  0.96           H  
ATOM    467  N   VAL A  31      13.100  -7.322  11.690  1.00  0.59           N  
ATOM    468  CA  VAL A  31      12.066  -8.353  11.707  1.00  0.65           C  
ATOM    469  C   VAL A  31      10.751  -7.781  12.241  1.00  0.58           C  
ATOM    470  O   VAL A  31       9.685  -7.978  11.635  1.00  0.61           O  
ATOM    471  CB  VAL A  31      12.533  -9.535  12.584  1.00  0.88           C  
ATOM    472  CG1 VAL A  31      11.412 -10.567  12.795  1.00  0.88           C  
ATOM    473  CG2 VAL A  31      13.754 -10.161  11.932  1.00  0.88           C  
ATOM    474  H   VAL A  31      13.983  -7.428  12.206  1.00  0.71           H  
ATOM    475  HA  VAL A  31      11.910  -8.706  10.688  1.00  0.78           H  
ATOM    476  HB  VAL A  31      12.799  -9.161  13.567  1.00  1.06           H  
ATOM    477 1HG1 VAL A  31      11.780 -11.364  13.432  1.00  1.06           H  
ATOM    478 2HG1 VAL A  31      10.554 -10.100  13.280  1.00  1.06           H  
ATOM    479 3HG1 VAL A  31      11.099 -10.978  11.860  1.00  1.06           H  
ATOM    480 1HG2 VAL A  31      14.124 -10.972  12.552  1.00  1.06           H  
ATOM    481 2HG2 VAL A  31      13.485 -10.538  10.952  1.00  1.06           H  
ATOM    482 3HG2 VAL A  31      14.537  -9.415  11.826  1.00  1.06           H  
ATOM    483  N   TYR A  32      10.840  -7.065  13.366  1.00  0.54           N  
ATOM    484  CA  TYR A  32       9.684  -6.443  13.995  1.00  0.58           C  
ATOM    485  C   TYR A  32       9.004  -5.463  13.042  1.00  0.48           C  
ATOM    486  O   TYR A  32       7.794  -5.552  12.782  1.00  0.51           O  
ATOM    487  CB  TYR A  32      10.127  -5.705  15.266  1.00  0.80           C  
ATOM    488  CG  TYR A  32       9.024  -4.981  15.984  1.00  0.80           C  
ATOM    489  CD1 TYR A  32       8.214  -5.674  16.844  1.00  0.80           C  
ATOM    490  CD2 TYR A  32       8.814  -3.626  15.776  1.00  0.80           C  
ATOM    491  CE1 TYR A  32       7.190  -5.030  17.492  1.00  0.80           C  
ATOM    492  CE2 TYR A  32       7.789  -2.983  16.430  1.00  0.80           C  
ATOM    493  CZ  TYR A  32       6.974  -3.690  17.286  1.00  0.80           C  
ATOM    494  OH  TYR A  32       5.939  -3.066  17.943  1.00  0.80           O  
ATOM    495  H   TYR A  32      11.754  -6.983  13.823  1.00  0.65           H  
ATOM    496  HA  TYR A  32       8.971  -7.225  14.257  1.00  0.70           H  
ATOM    497 1HB  TYR A  32      10.572  -6.429  15.956  1.00  0.96           H  
ATOM    498 2HB  TYR A  32      10.900  -4.983  15.014  1.00  0.96           H  
ATOM    499  HD1 TYR A  32       8.384  -6.741  17.004  1.00  0.96           H  
ATOM    500  HD2 TYR A  32       9.457  -3.067  15.092  1.00  0.96           H  
ATOM    501  HE1 TYR A  32       6.546  -5.579  18.162  1.00  0.96           H  
ATOM    502  HE2 TYR A  32       7.621  -1.920  16.266  1.00  0.96           H  
ATOM    503  HH  TYR A  32       5.484  -3.707  18.507  1.00  0.96           H  
ATOM    504  N   ASP A  33       9.796  -4.530  12.508  1.00  0.46           N  
ATOM    505  CA  ASP A  33       9.292  -3.513  11.608  1.00  0.50           C  
ATOM    506  C   ASP A  33       8.765  -4.049  10.297  1.00  0.53           C  
ATOM    507  O   ASP A  33       7.783  -3.522   9.788  1.00  0.58           O  
ATOM    508  CB  ASP A  33      10.320  -2.428  11.402  1.00  0.69           C  
ATOM    509  CG  ASP A  33      10.391  -1.436  12.582  1.00  0.69           C  
ATOM    510  OD1 ASP A  33       9.401  -1.302  13.292  1.00  0.69           O  
ATOM    511  OD2 ASP A  33      11.429  -0.833  12.771  1.00  0.69           O  
ATOM    512  H   ASP A  33      10.789  -4.517  12.758  1.00  0.55           H  
ATOM    513  HA  ASP A  33       8.461  -3.033  12.113  1.00  0.60           H  
ATOM    514 1HB  ASP A  33      11.303  -2.883  11.251  1.00  0.83           H  
ATOM    515 2HB  ASP A  33      10.072  -1.905  10.524  1.00  0.83           H  
ATOM    516  N   ILE A  34       9.349  -5.098   9.733  1.00  0.56           N  
ATOM    517  CA  ILE A  34       8.774  -5.624   8.509  1.00  0.65           C  
ATOM    518  C   ILE A  34       7.377  -6.165   8.772  1.00  0.64           C  
ATOM    519  O   ILE A  34       6.466  -5.882   7.994  1.00  0.65           O  
ATOM    520  CB  ILE A  34       9.690  -6.650   7.830  1.00  0.87           C  
ATOM    521  CG1 ILE A  34      10.936  -5.890   7.298  1.00  0.87           C  
ATOM    522  CG2 ILE A  34       8.925  -7.374   6.709  1.00  0.87           C  
ATOM    523  CD1 ILE A  34      12.095  -6.765   6.870  1.00  0.87           C  
ATOM    524  H   ILE A  34      10.206  -5.505  10.120  1.00  0.67           H  
ATOM    525  HA  ILE A  34       8.672  -4.801   7.810  1.00  0.78           H  
ATOM    526  HB  ILE A  34      10.045  -7.374   8.571  1.00  1.04           H  
ATOM    527 1HG1 ILE A  34      10.633  -5.295   6.450  1.00  1.04           H  
ATOM    528 2HG1 ILE A  34      11.288  -5.213   8.070  1.00  1.04           H  
ATOM    529 1HG2 ILE A  34       9.564  -8.091   6.209  1.00  1.04           H  
ATOM    530 2HG2 ILE A  34       8.069  -7.899   7.121  1.00  1.04           H  
ATOM    531 3HG2 ILE A  34       8.586  -6.644   6.006  1.00  1.04           H  
ATOM    532 1HD1 ILE A  34      12.918  -6.135   6.520  1.00  1.04           H  
ATOM    533 2HD1 ILE A  34      12.437  -7.353   7.726  1.00  1.04           H  
ATOM    534 3HD1 ILE A  34      11.797  -7.431   6.069  1.00  1.04           H  
ATOM    535  N   LYS A  35       7.194  -6.959   9.842  1.00  0.63           N  
ATOM    536  CA  LYS A  35       5.859  -7.479  10.160  1.00  0.67           C  
ATOM    537  C   LYS A  35       4.846  -6.346  10.395  1.00  0.65           C  
ATOM    538  O   LYS A  35       3.658  -6.492  10.101  1.00  0.70           O  
ATOM    539  CB  LYS A  35       5.897  -8.450  11.340  1.00  0.92           C  
ATOM    540  CG  LYS A  35       4.513  -9.043  11.686  1.00  0.92           C  
ATOM    541  CD  LYS A  35       4.597 -10.177  12.703  1.00  0.92           C  
ATOM    542  CE  LYS A  35       3.192 -10.616  13.140  1.00  0.92           C  
ATOM    543  NZ  LYS A  35       3.224 -11.774  14.078  1.00  0.92           N  
ATOM    544  H   LYS A  35       7.994  -7.193  10.449  1.00  0.76           H  
ATOM    545  HA  LYS A  35       5.511  -8.044   9.296  1.00  0.80           H  
ATOM    546 1HB  LYS A  35       6.584  -9.269  11.119  1.00  1.10           H  
ATOM    547 2HB  LYS A  35       6.283  -7.931  12.225  1.00  1.10           H  
ATOM    548 1HG  LYS A  35       3.883  -8.257  12.109  1.00  1.10           H  
ATOM    549 2HG  LYS A  35       4.040  -9.409  10.774  1.00  1.10           H  
ATOM    550 1HD  LYS A  35       5.099 -11.030  12.249  1.00  1.10           H  
ATOM    551 2HD  LYS A  35       5.173  -9.865  13.566  1.00  1.10           H  
ATOM    552 1HE  LYS A  35       2.712  -9.779  13.647  1.00  1.10           H  
ATOM    553 2HE  LYS A  35       2.603 -10.885  12.266  1.00  1.10           H  
ATOM    554 1HZ  LYS A  35       2.263 -12.020  14.370  1.00  1.10           H  
ATOM    555 2HZ  LYS A  35       3.634 -12.575  13.650  1.00  1.10           H  
ATOM    556 3HZ  LYS A  35       3.758 -11.546  14.925  1.00  1.10           H  
ATOM    557  N   ARG A  36       5.307  -5.257  11.010  1.00  0.59           N  
ATOM    558  CA  ARG A  36       4.510  -4.065  11.286  1.00  0.61           C  
ATOM    559  C   ARG A  36       4.132  -3.319   9.989  1.00  0.63           C  
ATOM    560  O   ARG A  36       2.972  -2.996   9.726  1.00  0.67           O  
ATOM    561  CB  ARG A  36       5.356  -3.152  12.158  1.00  0.85           C  
ATOM    562  CG  ARG A  36       4.791  -1.863  12.660  1.00  0.85           C  
ATOM    563  CD  ARG A  36       5.867  -1.182  13.445  1.00  0.85           C  
ATOM    564  NE  ARG A  36       5.455   0.074  14.022  1.00  0.85           N  
ATOM    565  CZ  ARG A  36       6.293   0.981  14.585  1.00  0.85           C  
ATOM    566  NH1 ARG A  36       7.613   0.787  14.610  1.00  0.85           N  
ATOM    567  NH2 ARG A  36       5.784   2.085  15.116  1.00  0.85           N  
ATOM    568  H   ARG A  36       6.281  -5.273  11.331  1.00  0.71           H  
ATOM    569  HA  ARG A  36       3.604  -4.364  11.810  1.00  0.73           H  
ATOM    570 1HB  ARG A  36       5.714  -3.715  13.022  1.00  1.02           H  
ATOM    571 2HB  ARG A  36       6.225  -2.869  11.595  1.00  1.02           H  
ATOM    572 1HG  ARG A  36       4.504  -1.222  11.825  1.00  1.02           H  
ATOM    573 2HG  ARG A  36       3.935  -2.048  13.307  1.00  1.02           H  
ATOM    574 1HD  ARG A  36       6.181  -1.840  14.250  1.00  1.02           H  
ATOM    575 2HD  ARG A  36       6.719  -0.996  12.783  1.00  1.02           H  
ATOM    576  HE  ARG A  36       4.465   0.280  14.034  1.00  1.02           H  
ATOM    577 1HH1 ARG A  36       8.059  -0.050  14.183  1.00  1.02           H  
ATOM    578 2HH1 ARG A  36       8.212   1.477  15.032  1.00  1.02           H  
ATOM    579 1HH2 ARG A  36       4.785   2.241  15.099  1.00  1.02           H  
ATOM    580 2HH2 ARG A  36       6.392   2.773  15.537  1.00  1.02           H  
ATOM    581  N   TRP A  37       5.128  -3.061   9.141  1.00  0.62           N  
ATOM    582  CA  TRP A  37       4.952  -2.329   7.890  1.00  0.66           C  
ATOM    583  C   TRP A  37       4.034  -3.112   6.953  1.00  0.65           C  
ATOM    584  O   TRP A  37       3.182  -2.531   6.264  1.00  0.70           O  
ATOM    585  CB  TRP A  37       6.322  -2.104   7.227  1.00  0.91           C  
ATOM    586  CG  TRP A  37       7.246  -1.099   7.923  1.00  0.91           C  
ATOM    587  CD1 TRP A  37       6.890  -0.016   8.677  1.00  0.91           C  
ATOM    588  CD2 TRP A  37       8.704  -1.126   7.944  1.00  0.91           C  
ATOM    589  NE1 TRP A  37       8.011   0.642   9.126  1.00  0.91           N  
ATOM    590  CE2 TRP A  37       9.123  -0.021   8.693  1.00  0.91           C  
ATOM    591  CE3 TRP A  37       9.672  -1.989   7.403  1.00  0.91           C  
ATOM    592  CZ2 TRP A  37      10.463   0.253   8.909  1.00  0.91           C  
ATOM    593  CZ3 TRP A  37      11.007  -1.720   7.639  1.00  0.91           C  
ATOM    594  CH2 TRP A  37      11.386  -0.623   8.371  1.00  0.91           C  
ATOM    595  H   TRP A  37       6.068  -3.355   9.388  1.00  0.74           H  
ATOM    596  HA  TRP A  37       4.490  -1.371   8.105  1.00  0.79           H  
ATOM    597 1HB  TRP A  37       6.847  -3.056   7.190  1.00  1.09           H  
ATOM    598 2HB  TRP A  37       6.178  -1.764   6.204  1.00  1.09           H  
ATOM    599  HD1 TRP A  37       5.870   0.296   8.887  1.00  1.09           H  
ATOM    600  HE1 TRP A  37       8.017   1.475   9.697  1.00  1.09           H  
ATOM    601  HE3 TRP A  37       9.389  -2.848   6.829  1.00  1.09           H  
ATOM    602  HZ2 TRP A  37      10.797   1.110   9.492  1.00  1.09           H  
ATOM    603  HZ3 TRP A  37      11.760  -2.394   7.226  1.00  1.09           H  
ATOM    604  HH2 TRP A  37      12.444  -0.437   8.530  1.00  1.09           H  
ATOM    605  N   ALA A  38       4.113  -4.440   7.041  1.00  0.63           N  
ATOM    606  CA  ALA A  38       3.367  -5.389   6.237  1.00  0.66           C  
ATOM    607  C   ALA A  38       1.871  -5.200   6.318  1.00  0.65           C  
ATOM    608  O   ALA A  38       1.138  -5.674   5.456  1.00  0.68           O  
ATOM    609  CB  ALA A  38       3.662  -6.780   6.705  1.00  0.91           C  
ATOM    610  H   ALA A  38       4.840  -4.846   7.641  1.00  0.76           H  
ATOM    611  HA  ALA A  38       3.685  -5.269   5.206  1.00  0.79           H  
ATOM    612 1HB  ALA A  38       3.132  -7.488   6.090  1.00  1.09           H  
ATOM    613 2HB  ALA A  38       4.713  -6.952   6.656  1.00  1.09           H  
ATOM    614 3HB  ALA A  38       3.335  -6.885   7.728  1.00  1.09           H  
ATOM    615  N   LYS A  39       1.388  -4.588   7.392  1.00  0.68           N  
ATOM    616  CA  LYS A  39      -0.040  -4.379   7.552  1.00  0.75           C  
ATOM    617  C   LYS A  39      -0.599  -3.514   6.419  1.00  0.78           C  
ATOM    618  O   LYS A  39      -1.746  -3.689   6.004  1.00  0.86           O  
ATOM    619  CB  LYS A  39      -0.322  -3.743   8.909  1.00  1.02           C  
ATOM    620  CG  LYS A  39      -0.080  -4.689  10.086  1.00  1.02           C  
ATOM    621  CD  LYS A  39      -0.338  -4.007  11.424  1.00  1.02           C  
ATOM    622  CE  LYS A  39      -0.082  -4.963  12.587  1.00  1.02           C  
ATOM    623  NZ  LYS A  39      -0.295  -4.305  13.909  1.00  1.02           N  
ATOM    624  H   LYS A  39       2.029  -4.205   8.098  1.00  0.82           H  
ATOM    625  HA  LYS A  39      -0.535  -5.348   7.510  1.00  0.90           H  
ATOM    626 1HB  LYS A  39       0.326  -2.874   9.040  1.00  1.22           H  
ATOM    627 2HB  LYS A  39      -1.354  -3.398   8.944  1.00  1.22           H  
ATOM    628 1HG  LYS A  39      -0.729  -5.559   9.991  1.00  1.22           H  
ATOM    629 2HG  LYS A  39       0.961  -5.030  10.057  1.00  1.22           H  
ATOM    630 1HD  LYS A  39       0.335  -3.151  11.519  1.00  1.22           H  
ATOM    631 2HD  LYS A  39      -1.366  -3.651  11.467  1.00  1.22           H  
ATOM    632 1HE  LYS A  39      -0.756  -5.814  12.504  1.00  1.22           H  
ATOM    633 2HE  LYS A  39       0.949  -5.320  12.532  1.00  1.22           H  
ATOM    634 1HZ  LYS A  39      -0.114  -4.972  14.652  1.00  1.22           H  
ATOM    635 2HZ  LYS A  39       0.335  -3.520  14.000  1.00  1.22           H  
ATOM    636 3HZ  LYS A  39      -1.249  -3.979  13.977  1.00  1.22           H  
ATOM    637  N   GLN A  40       0.206  -2.552   5.940  1.00  0.79           N  
ATOM    638  CA  GLN A  40      -0.205  -1.643   4.876  1.00  0.90           C  
ATOM    639  C   GLN A  40       0.534  -1.960   3.575  1.00  0.84           C  
ATOM    640  O   GLN A  40       0.090  -1.587   2.484  1.00  1.02           O  
ATOM    641  CB  GLN A  40       0.076  -0.203   5.270  1.00  1.22           C  
ATOM    642  CG  GLN A  40      -0.670   0.295   6.485  1.00  1.22           C  
ATOM    643  CD  GLN A  40      -0.264   1.719   6.832  1.00  1.22           C  
ATOM    644  OE1 GLN A  40      -0.520   2.648   6.062  1.00  1.22           O  
ATOM    645  NE2 GLN A  40       0.379   1.890   7.984  1.00  1.22           N  
ATOM    646  H   GLN A  40       1.146  -2.447   6.324  1.00  0.95           H  
ATOM    647  HA  GLN A  40      -1.273  -1.767   4.701  1.00  1.08           H  
ATOM    648 1HB  GLN A  40       1.116  -0.103   5.456  1.00  1.46           H  
ATOM    649 2HB  GLN A  40      -0.175   0.451   4.445  1.00  1.46           H  
ATOM    650 1HG  GLN A  40      -1.739   0.277   6.278  1.00  1.46           H  
ATOM    651 2HG  GLN A  40      -0.439  -0.350   7.333  1.00  1.46           H  
ATOM    652 1HE2 GLN A  40       0.673   2.807   8.262  1.00  1.46           H  
ATOM    653 2HE2 GLN A  40       0.571   1.104   8.576  1.00  1.46           H  
ATOM    654  N   ALA A  41       1.677  -2.639   3.698  1.00  0.62           N  
ATOM    655  CA  ALA A  41       2.538  -2.967   2.576  1.00  0.60           C  
ATOM    656  C   ALA A  41       2.962  -4.443   2.570  1.00  0.52           C  
ATOM    657  O   ALA A  41       4.157  -4.726   2.653  1.00  0.53           O  
ATOM    658  CB  ALA A  41       3.783  -2.092   2.609  1.00  0.85           C  
ATOM    659  H   ALA A  41       2.014  -2.878   4.632  1.00  0.74           H  
ATOM    660  HA  ALA A  41       1.993  -2.771   1.665  1.00  0.72           H  
ATOM    661 1HB  ALA A  41       4.411  -2.320   1.762  1.00  1.02           H  
ATOM    662 2HB  ALA A  41       3.510  -1.052   2.579  1.00  1.02           H  
ATOM    663 3HB  ALA A  41       4.326  -2.290   3.528  1.00  1.02           H  
ATOM    664  N   PRO A  42       2.034  -5.418   2.437  1.00  0.62           N  
ATOM    665  CA  PRO A  42       2.263  -6.861   2.543  1.00  0.70           C  
ATOM    666  C   PRO A  42       2.990  -7.461   1.336  1.00  0.62           C  
ATOM    667  O   PRO A  42       2.431  -8.253   0.577  1.00  0.66           O  
ATOM    668  CB  PRO A  42       0.837  -7.404   2.642  1.00  1.05           C  
ATOM    669  CG  PRO A  42       0.017  -6.430   1.832  1.00  1.05           C  
ATOM    670  CD  PRO A  42       0.627  -5.074   2.148  1.00  1.05           C  
ATOM    671  HA  PRO A  42       2.816  -7.060   3.469  1.00  0.84           H  
ATOM    672 1HB  PRO A  42       0.791  -8.433   2.260  1.00  1.26           H  
ATOM    673 2HB  PRO A  42       0.525  -7.439   3.700  1.00  1.26           H  
ATOM    674 1HG  PRO A  42       0.074  -6.685   0.765  1.00  1.26           H  
ATOM    675 2HG  PRO A  42      -1.042  -6.492   2.122  1.00  1.26           H  
ATOM    676 1HD  PRO A  42       0.530  -4.398   1.297  1.00  1.26           H  
ATOM    677 2HD  PRO A  42       0.135  -4.689   3.050  1.00  1.26           H  
ATOM    678  N   LEU A  43       4.229  -7.043   1.188  1.00  0.65           N  
ATOM    679  CA  LEU A  43       5.190  -7.395   0.149  1.00  0.66           C  
ATOM    680  C   LEU A  43       5.644  -8.850   0.319  1.00  0.69           C  
ATOM    681  O   LEU A  43       5.702  -9.339   1.438  1.00  0.66           O  
ATOM    682  CB  LEU A  43       6.380  -6.422   0.257  1.00  0.93           C  
ATOM    683  CG  LEU A  43       7.323  -6.284  -0.942  1.00  0.93           C  
ATOM    684  CD1 LEU A  43       6.583  -5.619  -2.120  1.00  0.93           C  
ATOM    685  CD2 LEU A  43       8.510  -5.432  -0.533  1.00  0.93           C  
ATOM    686  H   LEU A  43       4.530  -6.349   1.875  1.00  0.78           H  
ATOM    687  HA  LEU A  43       4.701  -7.303  -0.816  1.00  0.79           H  
ATOM    688 1HB  LEU A  43       6.006  -5.431   0.511  1.00  1.12           H  
ATOM    689 2HB  LEU A  43       6.988  -6.751   1.088  1.00  1.12           H  
ATOM    690  HG  LEU A  43       7.668  -7.261  -1.262  1.00  1.12           H  
ATOM    691 1HD1 LEU A  43       7.271  -5.516  -2.961  1.00  1.12           H  
ATOM    692 2HD1 LEU A  43       5.735  -6.215  -2.436  1.00  1.12           H  
ATOM    693 3HD1 LEU A  43       6.236  -4.631  -1.819  1.00  1.12           H  
ATOM    694 1HD2 LEU A  43       9.176  -5.342  -1.385  1.00  1.12           H  
ATOM    695 2HD2 LEU A  43       8.175  -4.438  -0.220  1.00  1.12           H  
ATOM    696 3HD2 LEU A  43       9.034  -5.895   0.271  1.00  1.12           H  
ATOM    697  N   SER A  44       6.022  -9.564  -0.743  1.00  0.82           N  
ATOM    698  CA  SER A  44       6.464 -10.963  -0.558  1.00  0.89           C  
ATOM    699  C   SER A  44       7.636 -11.120   0.442  1.00  0.82           C  
ATOM    700  O   SER A  44       7.864 -12.207   0.996  1.00  0.82           O  
ATOM    701  CB  SER A  44       6.873 -11.540  -1.898  1.00  1.22           C  
ATOM    702  OG  SER A  44       8.014 -10.891  -2.391  1.00  1.22           O  
ATOM    703  H   SER A  44       5.983  -9.195  -1.684  1.00  0.98           H  
ATOM    704  HA  SER A  44       5.615 -11.535  -0.178  1.00  1.07           H  
ATOM    705 1HB  SER A  44       7.076 -12.605  -1.789  1.00  1.46           H  
ATOM    706 2HB  SER A  44       6.054 -11.434  -2.608  1.00  1.46           H  
ATOM    707  HG  SER A  44       8.217 -11.316  -3.233  1.00  1.46           H  
ATOM    708  N   LEU A  45       8.341 -10.028   0.704  1.00  0.83           N  
ATOM    709  CA  LEU A  45       9.432  -9.973   1.656  1.00  0.89           C  
ATOM    710  C   LEU A  45       8.905 -10.166   3.082  1.00  0.80           C  
ATOM    711  O   LEU A  45       9.646 -10.611   3.966  1.00  0.87           O  
ATOM    712  CB  LEU A  45      10.119  -8.614   1.585  1.00  1.23           C  
ATOM    713  CG  LEU A  45      11.284  -8.388   0.585  1.00  1.23           C  
ATOM    714  CD1 LEU A  45      12.457  -9.296   0.924  1.00  1.23           C  
ATOM    715  CD2 LEU A  45      10.790  -8.610  -0.847  1.00  1.23           C  
ATOM    716  H   LEU A  45       8.092  -9.197   0.191  1.00  1.00           H  
ATOM    717  HA  LEU A  45      10.123 -10.779   1.438  1.00  1.07           H  
ATOM    718 1HB  LEU A  45       9.351  -7.914   1.320  1.00  1.48           H  
ATOM    719 2HB  LEU A  45      10.486  -8.361   2.581  1.00  1.48           H  
ATOM    720  HG  LEU A  45      11.634  -7.360   0.687  1.00  1.48           H  
ATOM    721 1HD1 LEU A  45      13.275  -9.093   0.232  1.00  1.48           H  
ATOM    722 2HD1 LEU A  45      12.787  -9.090   1.943  1.00  1.48           H  
ATOM    723 3HD1 LEU A  45      12.182 -10.339   0.840  1.00  1.48           H  
ATOM    724 1HD2 LEU A  45      11.610  -8.422  -1.541  1.00  1.48           H  
ATOM    725 2HD2 LEU A  45      10.446  -9.637  -0.975  1.00  1.48           H  
ATOM    726 3HD2 LEU A  45       9.980  -7.930  -1.066  1.00  1.48           H  
ATOM    727  N   VAL A  46       7.645  -9.766   3.321  1.00  0.71           N  
ATOM    728  CA  VAL A  46       7.046  -9.862   4.639  1.00  0.74           C  
ATOM    729  C   VAL A  46       6.715 -11.303   4.830  1.00  0.72           C  
ATOM    730  O   VAL A  46       6.866 -11.821   5.926  1.00  0.81           O  
ATOM    731  CB  VAL A  46       5.769  -9.001   4.837  1.00  1.03           C  
ATOM    732  CG1 VAL A  46       6.018  -7.656   4.239  1.00  1.03           C  
ATOM    733  CG2 VAL A  46       4.449  -9.680   4.312  1.00  1.03           C  
ATOM    734  H   VAL A  46       7.081  -9.432   2.550  1.00  0.85           H  
ATOM    735  HA  VAL A  46       7.777  -9.573   5.387  1.00  0.89           H  
ATOM    736  HB  VAL A  46       5.645  -8.844   5.899  1.00  1.24           H  
ATOM    737 1HG1 VAL A  46       5.183  -7.005   4.401  1.00  1.24           H  
ATOM    738 2HG1 VAL A  46       6.889  -7.236   4.690  1.00  1.24           H  
ATOM    739 3HG1 VAL A  46       6.174  -7.739   3.190  1.00  1.24           H  
ATOM    740 1HG2 VAL A  46       3.615  -9.034   4.510  1.00  1.24           H  
ATOM    741 2HG2 VAL A  46       4.475  -9.865   3.269  1.00  1.24           H  
ATOM    742 3HG2 VAL A  46       4.269 -10.619   4.831  1.00  1.24           H  
ATOM    743  N   SER A  47       6.234 -11.955   3.768  1.00  0.68           N  
ATOM    744  CA  SER A  47       5.874 -13.365   3.865  1.00  0.76           C  
ATOM    745  C   SER A  47       7.106 -14.176   4.263  1.00  0.77           C  
ATOM    746  O   SER A  47       7.026 -15.065   5.118  1.00  0.83           O  
ATOM    747  CB  SER A  47       5.300 -13.871   2.553  1.00  1.03           C  
ATOM    748  OG  SER A  47       4.070 -13.252   2.262  1.00  1.03           O  
ATOM    749  H   SER A  47       6.090 -11.417   2.906  1.00  0.82           H  
ATOM    750  HA  SER A  47       5.114 -13.479   4.636  1.00  0.91           H  
ATOM    751 1HB  SER A  47       6.002 -13.682   1.750  1.00  1.24           H  
ATOM    752 2HB  SER A  47       5.161 -14.949   2.614  1.00  1.24           H  
ATOM    753  HG  SER A  47       3.778 -13.619   1.424  1.00  1.24           H  
ATOM    754  N   SER A  48       8.260 -13.822   3.686  1.00  0.76           N  
ATOM    755  CA  SER A  48       9.518 -14.489   4.007  1.00  0.82           C  
ATOM    756  C   SER A  48       9.861 -14.330   5.496  1.00  0.84           C  
ATOM    757  O   SER A  48      10.145 -15.321   6.181  1.00  0.88           O  
ATOM    758  CB  SER A  48      10.626 -13.928   3.137  1.00  1.13           C  
ATOM    759  OG  SER A  48      11.854 -14.541   3.410  1.00  1.13           O  
ATOM    760  H   SER A  48       8.239 -13.106   2.951  1.00  0.91           H  
ATOM    761  HA  SER A  48       9.411 -15.551   3.792  1.00  0.98           H  
ATOM    762 1HB  SER A  48      10.367 -14.067   2.088  1.00  1.36           H  
ATOM    763 2HB  SER A  48      10.711 -12.858   3.307  1.00  1.36           H  
ATOM    764  HG  SER A  48      12.486 -14.145   2.805  1.00  1.36           H  
ATOM    765  N   ILE A  49       9.769 -13.096   6.018  1.00  0.84           N  
ATOM    766  CA  ILE A  49      10.006 -12.835   7.442  1.00  0.94           C  
ATOM    767  C   ILE A  49       8.955 -13.522   8.331  1.00  0.96           C  
ATOM    768  O   ILE A  49       9.293 -14.124   9.356  1.00  1.05           O  
ATOM    769  CB  ILE A  49      10.035 -11.302   7.730  1.00  1.28           C  
ATOM    770  CG1 ILE A  49      11.250 -10.604   7.034  1.00  1.28           C  
ATOM    771  CG2 ILE A  49      10.049 -11.013   9.227  1.00  1.28           C  
ATOM    772  CD1 ILE A  49      12.648 -11.036   7.498  1.00  1.28           C  
ATOM    773  H   ILE A  49       9.553 -12.315   5.389  1.00  1.01           H  
ATOM    774  HA  ILE A  49      10.968 -13.258   7.705  1.00  1.13           H  
ATOM    775  HB  ILE A  49       9.136 -10.854   7.302  1.00  1.54           H  
ATOM    776 1HG1 ILE A  49      11.181 -10.789   5.965  1.00  1.54           H  
ATOM    777 2HG1 ILE A  49      11.165  -9.541   7.204  1.00  1.54           H  
ATOM    778 1HG2 ILE A  49      10.040  -9.933   9.398  1.00  1.54           H  
ATOM    779 2HG2 ILE A  49       9.182 -11.438   9.688  1.00  1.54           H  
ATOM    780 3HG2 ILE A  49      10.924 -11.437   9.671  1.00  1.54           H  
ATOM    781 1HD1 ILE A  49      13.392 -10.468   6.934  1.00  1.54           H  
ATOM    782 2HD1 ILE A  49      12.777 -10.828   8.554  1.00  1.54           H  
ATOM    783 3HD1 ILE A  49      12.803 -12.095   7.315  1.00  1.54           H  
ATOM    784  N   THR A  50       7.684 -13.429   7.940  1.00  0.94           N  
ATOM    785  CA  THR A  50       6.538 -13.948   8.680  1.00  1.09           C  
ATOM    786  C   THR A  50       6.663 -15.435   8.946  1.00  1.21           C  
ATOM    787  O   THR A  50       6.385 -15.905  10.049  1.00  1.45           O  
ATOM    788  CB  THR A  50       5.211 -13.662   7.934  1.00  1.46           C  
ATOM    789  OG1 THR A  50       5.034 -12.237   7.793  1.00  1.46           O  
ATOM    790  CG2 THR A  50       4.027 -14.225   8.721  1.00  1.46           C  
ATOM    791  H   THR A  50       7.491 -12.938   7.083  1.00  1.13           H  
ATOM    792  HA  THR A  50       6.486 -13.428   9.625  1.00  1.31           H  
ATOM    793  HB  THR A  50       5.242 -14.118   6.949  1.00  1.75           H  
ATOM    794  HG1 THR A  50       5.705 -11.897   7.172  1.00  1.75           H  
ATOM    795 1HG2 THR A  50       3.107 -14.005   8.184  1.00  1.75           H  
ATOM    796 2HG2 THR A  50       4.123 -15.303   8.834  1.00  1.75           H  
ATOM    797 3HG2 THR A  50       3.994 -13.760   9.705  1.00  1.75           H  
ATOM    798  N   LYS A  51       7.093 -16.180   7.940  1.00  1.09           N  
ATOM    799  CA  LYS A  51       7.235 -17.621   8.045  1.00  1.25           C  
ATOM    800  C   LYS A  51       8.560 -18.086   8.659  1.00  1.39           C  
ATOM    801  O   LYS A  51       8.784 -19.294   8.782  1.00  1.59           O  
ATOM    802  CB  LYS A  51       7.086 -18.239   6.659  1.00  1.68           C  
ATOM    803  CG  LYS A  51       5.697 -18.086   6.054  1.00  1.68           C  
ATOM    804  CD  LYS A  51       5.630 -18.715   4.670  1.00  1.68           C  
ATOM    805  CE  LYS A  51       4.243 -18.574   4.059  1.00  1.68           C  
ATOM    806  NZ  LYS A  51       4.170 -19.181   2.698  1.00  1.68           N  
ATOM    807  H   LYS A  51       7.259 -15.730   7.032  1.00  1.31           H  
ATOM    808  HA  LYS A  51       6.431 -17.990   8.681  1.00  1.50           H  
ATOM    809 1HB  LYS A  51       7.800 -17.757   5.982  1.00  2.02           H  
ATOM    810 2HB  LYS A  51       7.332 -19.297   6.700  1.00  2.02           H  
ATOM    811 1HG  LYS A  51       4.965 -18.560   6.706  1.00  2.02           H  
ATOM    812 2HG  LYS A  51       5.456 -17.025   5.977  1.00  2.02           H  
ATOM    813 1HD  LYS A  51       6.354 -18.217   4.021  1.00  2.02           H  
ATOM    814 2HD  LYS A  51       5.889 -19.770   4.735  1.00  2.02           H  
ATOM    815 1HE  LYS A  51       3.516 -19.064   4.705  1.00  2.02           H  
ATOM    816 2HE  LYS A  51       3.994 -17.514   3.987  1.00  2.02           H  
ATOM    817 1HZ  LYS A  51       3.238 -19.065   2.325  1.00  2.02           H  
ATOM    818 2HZ  LYS A  51       4.835 -18.723   2.089  1.00  2.02           H  
ATOM    819 3HZ  LYS A  51       4.389 -20.166   2.753  1.00  2.02           H  
ATOM    820  N   THR A  52       9.462 -17.154   8.990  1.00  1.33           N  
ATOM    821  CA  THR A  52      10.761 -17.507   9.541  1.00  1.54           C  
ATOM    822  C   THR A  52      11.045 -16.744  10.836  1.00  1.50           C  
ATOM    823  O   THR A  52      10.721 -17.193  11.937  1.00  1.66           O  
ATOM    824  CB  THR A  52      11.909 -17.239   8.536  1.00  2.07           C  
ATOM    825  OG1 THR A  52      11.901 -15.863   8.122  1.00  2.07           O  
ATOM    826  CG2 THR A  52      11.790 -18.119   7.310  1.00  2.07           C  
ATOM    827  H   THR A  52       9.234 -16.162   8.912  1.00  1.60           H  
ATOM    828  HA  THR A  52      10.758 -18.570   9.777  1.00  1.85           H  
ATOM    829  HB  THR A  52      12.857 -17.450   9.030  1.00  2.48           H  
ATOM    830  HG1 THR A  52      11.130 -15.703   7.519  1.00  2.48           H  
ATOM    831 1HG2 THR A  52      12.617 -17.915   6.635  1.00  2.48           H  
ATOM    832 2HG2 THR A  52      11.810 -19.165   7.611  1.00  2.48           H  
ATOM    833 3HG2 THR A  52      10.849 -17.905   6.802  1.00  2.48           H  
ATOM    834  N   ASN A  53      11.648 -15.571  10.688  1.00  1.44           N  
ATOM    835  CA  ASN A  53      12.129 -14.738  11.782  1.00  1.38           C  
ATOM    836  C   ASN A  53      11.050 -14.269  12.760  1.00  1.22           C  
ATOM    837  O   ASN A  53      11.298 -14.157  13.964  1.00  1.43           O  
ATOM    838  CB  ASN A  53      12.861 -13.566  11.194  1.00  1.96           C  
ATOM    839  CG  ASN A  53      14.185 -13.948  10.631  1.00  1.96           C  
ATOM    840  OD1 ASN A  53      14.783 -14.949  11.040  1.00  1.96           O  
ATOM    841  ND2 ASN A  53      14.668 -13.193   9.684  1.00  1.96           N  
ATOM    842  H   ASN A  53      11.827 -15.282   9.733  1.00  1.73           H  
ATOM    843  HA  ASN A  53      12.837 -15.331  12.363  1.00  1.66           H  
ATOM    844 1HB  ASN A  53      12.258 -13.118  10.412  1.00  2.35           H  
ATOM    845 2HB  ASN A  53      13.004 -12.848  11.962  1.00  2.35           H  
ATOM    846 1HD2 ASN A  53      15.553 -13.421   9.273  1.00  2.35           H  
ATOM    847 2HD2 ASN A  53      14.164 -12.400   9.348  1.00  2.35           H  
ATOM    848  N   SER A  54       9.824 -14.103  12.281  1.00  1.21           N  
ATOM    849  CA  SER A  54       8.724 -13.655  13.130  1.00  1.37           C  
ATOM    850  C   SER A  54       8.230 -14.754  14.062  1.00  1.51           C  
ATOM    851  O   SER A  54       7.362 -14.512  14.900  1.00  1.74           O  
ATOM    852  CB  SER A  54       7.553 -13.180  12.305  1.00  1.85           C  
ATOM    853  OG  SER A  54       7.849 -12.016  11.593  1.00  1.85           O  
ATOM    854  H   SER A  54       9.652 -14.194  11.275  1.00  1.45           H  
ATOM    855  HA  SER A  54       9.081 -12.822  13.738  1.00  1.64           H  
ATOM    856 1HB  SER A  54       7.283 -13.974  11.627  1.00  2.22           H  
ATOM    857 2HB  SER A  54       6.700 -13.004  12.954  1.00  2.22           H  
ATOM    858  HG  SER A  54       7.107 -11.863  11.006  1.00  2.22           H  
ATOM    859  N   ALA A  55       8.743 -15.985  13.904  1.00  1.84           N  
ATOM    860  CA  ALA A  55       8.341 -17.105  14.745  1.00  2.31           C  
ATOM    861  C   ALA A  55       9.056 -17.050  16.093  1.00  2.08           C  
ATOM    862  O   ALA A  55       8.784 -17.849  16.987  1.00  2.28           O  
ATOM    863  CB  ALA A  55       8.643 -18.420  14.052  1.00  3.05           C  
ATOM    864  H   ALA A  55       9.450 -16.159  13.184  1.00  2.21           H  
ATOM    865  HA  ALA A  55       7.269 -17.030  14.923  1.00  2.77           H  
ATOM    866 1HB  ALA A  55       8.319 -19.245  14.683  1.00  3.66           H  
ATOM    867 2HB  ALA A  55       8.118 -18.458  13.098  1.00  3.66           H  
ATOM    868 3HB  ALA A  55       9.716 -18.494  13.877  1.00  3.66           H  
ATOM    869  N   ASP A  56      10.000 -16.125  16.231  1.00  2.00           N  
ATOM    870  CA  ASP A  56      10.742 -15.924  17.460  1.00  2.11           C  
ATOM    871  C   ASP A  56       9.822 -15.585  18.637  1.00  1.97           C  
ATOM    872  O   ASP A  56       8.844 -14.854  18.471  1.00  2.31           O  
ATOM    873  CB  ASP A  56      11.759 -14.814  17.275  1.00  2.91           C  
ATOM    874  CG  ASP A  56      12.581 -14.635  18.487  1.00  2.91           C  
ATOM    875  OD1 ASP A  56      13.632 -15.216  18.587  1.00  2.91           O  
ATOM    876  OD2 ASP A  56      12.112 -13.946  19.376  1.00  2.91           O  
ATOM    877  H   ASP A  56      10.217 -15.508  15.442  1.00  2.40           H  
ATOM    878  HA  ASP A  56      11.273 -16.847  17.693  1.00  2.53           H  
ATOM    879 1HB  ASP A  56      12.408 -15.052  16.430  1.00  3.49           H  
ATOM    880 2HB  ASP A  56      11.254 -13.896  17.035  1.00  3.49           H  
ATOM    881  N   LYS A  57      10.115 -16.137  19.817  1.00  1.98           N  
ATOM    882  CA  LYS A  57       9.312 -15.877  21.015  1.00  1.97           C  
ATOM    883  C   LYS A  57       9.169 -14.386  21.334  1.00  1.83           C  
ATOM    884  O   LYS A  57       8.078 -13.936  21.697  1.00  2.19           O  
ATOM    885  CB  LYS A  57       9.924 -16.599  22.220  1.00  2.76           C  
ATOM    886  CG  LYS A  57       9.154 -16.458  23.560  1.00  2.76           C  
ATOM    887  CD  LYS A  57       9.836 -17.312  24.648  1.00  2.76           C  
ATOM    888  CE  LYS A  57       9.061 -17.370  25.987  1.00  2.76           C  
ATOM    889  NZ  LYS A  57       9.104 -16.077  26.783  1.00  2.76           N  
ATOM    890  H   LYS A  57      10.929 -16.733  19.882  1.00  2.38           H  
ATOM    891  HA  LYS A  57       8.309 -16.275  20.840  1.00  2.36           H  
ATOM    892 1HB  LYS A  57      10.001 -17.662  21.994  1.00  3.31           H  
ATOM    893 2HB  LYS A  57      10.936 -16.227  22.381  1.00  3.31           H  
ATOM    894 1HG  LYS A  57       9.143 -15.410  23.876  1.00  3.31           H  
ATOM    895 2HG  LYS A  57       8.123 -16.788  23.426  1.00  3.31           H  
ATOM    896 1HD  LYS A  57       9.957 -18.331  24.278  1.00  3.31           H  
ATOM    897 2HD  LYS A  57      10.826 -16.903  24.845  1.00  3.31           H  
ATOM    898 1HE  LYS A  57       8.021 -17.622  25.786  1.00  3.31           H  
ATOM    899 2HE  LYS A  57       9.504 -18.159  26.592  1.00  3.31           H  
ATOM    900 1HZ  LYS A  57       8.596 -16.207  27.642  1.00  3.31           H  
ATOM    901 2HZ  LYS A  57      10.057 -15.838  26.996  1.00  3.31           H  
ATOM    902 3HZ  LYS A  57       8.668 -15.285  26.287  1.00  3.31           H  
ATOM    903  N   GLU A  58      10.270 -13.623  21.252  1.00  1.71           N  
ATOM    904  CA  GLU A  58      10.219 -12.199  21.558  1.00  1.92           C  
ATOM    905  C   GLU A  58       9.303 -11.526  20.573  1.00  1.94           C  
ATOM    906  O   GLU A  58       8.514 -10.645  20.934  1.00  2.17           O  
ATOM    907  CB  GLU A  58      11.606 -11.559  21.507  1.00  2.60           C  
ATOM    908  CG  GLU A  58      11.629 -10.065  21.832  1.00  2.60           C  
ATOM    909  CD  GLU A  58      13.016  -9.509  21.856  1.00  2.60           C  
ATOM    910  OE1 GLU A  58      13.926 -10.286  21.773  1.00  2.60           O  
ATOM    911  OE2 GLU A  58      13.170  -8.303  21.959  1.00  2.60           O  
ATOM    912  H   GLU A  58      11.145 -14.015  20.892  1.00  2.05           H  
ATOM    913  HA  GLU A  58       9.807 -12.068  22.560  1.00  2.30           H  
ATOM    914 1HB  GLU A  58      12.266 -12.075  22.202  1.00  3.12           H  
ATOM    915 2HB  GLU A  58      12.024 -11.684  20.508  1.00  3.12           H  
ATOM    916 1HG  GLU A  58      11.061  -9.542  21.069  1.00  3.12           H  
ATOM    917 2HG  GLU A  58      11.144  -9.898  22.793  1.00  3.12           H  
ATOM    918  N   GLU A  59       9.421 -11.941  19.312  1.00  2.12           N  
ATOM    919  CA  GLU A  59       8.576 -11.342  18.285  1.00  2.59           C  
ATOM    920  C   GLU A  59       7.103 -11.651  18.552  1.00  2.62           C  
ATOM    921  O   GLU A  59       6.253 -10.769  18.411  1.00  3.19           O  
ATOM    922  CB  GLU A  59       8.975 -11.821  16.888  1.00  3.44           C  
ATOM    923  CG  GLU A  59      10.304 -11.287  16.424  1.00  3.44           C  
ATOM    924  CD  GLU A  59      10.276  -9.822  16.230  1.00  3.44           C  
ATOM    925  OE1 GLU A  59       9.424  -9.360  15.523  1.00  3.44           O  
ATOM    926  OE2 GLU A  59      11.094  -9.154  16.803  1.00  3.44           O  
ATOM    927  H   GLU A  59      10.152 -12.648  19.116  1.00  2.54           H  
ATOM    928  HA  GLU A  59       8.707 -10.261  18.323  1.00  3.11           H  
ATOM    929 1HB  GLU A  59       9.014 -12.907  16.864  1.00  4.13           H  
ATOM    930 2HB  GLU A  59       8.217 -11.514  16.166  1.00  4.13           H  
ATOM    931 1HG  GLU A  59      11.060 -11.522  17.174  1.00  4.13           H  
ATOM    932 2HG  GLU A  59      10.581 -11.782  15.497  1.00  4.13           H  
ATOM    933  N   GLU A  60       6.771 -12.862  19.000  1.00  2.37           N  
ATOM    934  CA  GLU A  60       5.360 -13.132  19.271  1.00  2.78           C  
ATOM    935  C   GLU A  60       4.846 -12.225  20.387  1.00  2.60           C  
ATOM    936  O   GLU A  60       3.792 -11.588  20.271  1.00  2.95           O  
ATOM    937  CB  GLU A  60       5.132 -14.587  19.705  1.00  3.73           C  
ATOM    938  CG  GLU A  60       5.309 -15.651  18.626  1.00  3.73           C  
ATOM    939  CD  GLU A  60       5.081 -17.059  19.165  1.00  3.73           C  
ATOM    940  OE1 GLU A  60       4.934 -17.196  20.363  1.00  3.73           O  
ATOM    941  OE2 GLU A  60       5.045 -17.984  18.385  1.00  3.73           O  
ATOM    942  H   GLU A  60       7.486 -13.598  19.056  1.00  2.84           H  
ATOM    943  HA  GLU A  60       4.785 -12.941  18.365  1.00  3.34           H  
ATOM    944 1HB  GLU A  60       5.824 -14.827  20.514  1.00  4.48           H  
ATOM    945 2HB  GLU A  60       4.122 -14.686  20.102  1.00  4.48           H  
ATOM    946 1HG  GLU A  60       4.596 -15.456  17.821  1.00  4.48           H  
ATOM    947 2HG  GLU A  60       6.316 -15.578  18.210  1.00  4.48           H  
ATOM    948  N   GLU A  61       5.654 -12.056  21.434  1.00  2.51           N  
ATOM    949  CA  GLU A  61       5.258 -11.228  22.568  1.00  2.87           C  
ATOM    950  C   GLU A  61       5.031  -9.773  22.167  1.00  3.10           C  
ATOM    951  O   GLU A  61       4.112  -9.117  22.666  1.00  3.39           O  
ATOM    952  CB  GLU A  61       6.321 -11.317  23.663  1.00  3.88           C  
ATOM    953  CG  GLU A  61       6.378 -12.675  24.352  1.00  3.88           C  
ATOM    954  CD  GLU A  61       7.533 -12.819  25.296  1.00  3.88           C  
ATOM    955  OE1 GLU A  61       8.341 -11.926  25.358  1.00  3.88           O  
ATOM    956  OE2 GLU A  61       7.609 -13.837  25.957  1.00  3.88           O  
ATOM    957  H   GLU A  61       6.535 -12.585  21.478  1.00  3.01           H  
ATOM    958  HA  GLU A  61       4.324 -11.621  22.964  1.00  3.44           H  
ATOM    959 1HB  GLU A  61       7.302 -11.118  23.229  1.00  4.66           H  
ATOM    960 2HB  GLU A  61       6.135 -10.555  24.417  1.00  4.66           H  
ATOM    961 1HG  GLU A  61       5.454 -12.821  24.906  1.00  4.66           H  
ATOM    962 2HG  GLU A  61       6.436 -13.455  23.595  1.00  4.66           H  
ATOM    963  N   LYS A  62       5.863  -9.274  21.254  1.00  3.34           N  
ATOM    964  CA  LYS A  62       5.773  -7.896  20.799  1.00  3.75           C  
ATOM    965  C   LYS A  62       4.911  -7.628  19.547  1.00  3.87           C  
ATOM    966  O   LYS A  62       4.530  -6.474  19.325  1.00  3.85           O  
ATOM    967  CB  LYS A  62       7.189  -7.368  20.591  1.00  5.08           C  
ATOM    968  CG  LYS A  62       7.968  -7.246  21.885  1.00  5.08           C  
ATOM    969  CD  LYS A  62       9.381  -6.748  21.662  1.00  5.08           C  
ATOM    970  CE  LYS A  62      10.092  -6.548  22.998  1.00  5.08           C  
ATOM    971  NZ  LYS A  62      11.522  -6.163  22.835  1.00  5.08           N  
ATOM    972  H   LYS A  62       6.638  -9.867  20.933  1.00  4.01           H  
ATOM    973  HA  LYS A  62       5.329  -7.323  21.611  1.00  4.50           H  
ATOM    974 1HB  LYS A  62       7.734  -8.039  19.916  1.00  6.10           H  
ATOM    975 2HB  LYS A  62       7.153  -6.392  20.139  1.00  6.10           H  
ATOM    976 1HG  LYS A  62       7.443  -6.568  22.557  1.00  6.10           H  
ATOM    977 2HG  LYS A  62       8.017  -8.231  22.359  1.00  6.10           H  
ATOM    978 1HD  LYS A  62       9.933  -7.476  21.068  1.00  6.10           H  
ATOM    979 2HD  LYS A  62       9.359  -5.804  21.121  1.00  6.10           H  
ATOM    980 1HE  LYS A  62       9.579  -5.758  23.541  1.00  6.10           H  
ATOM    981 2HE  LYS A  62      10.039  -7.471  23.579  1.00  6.10           H  
ATOM    982 1HZ  LYS A  62      11.941  -6.034  23.740  1.00  6.10           H  
ATOM    983 2HZ  LYS A  62      12.031  -6.922  22.348  1.00  6.10           H  
ATOM    984 3HZ  LYS A  62      11.599  -5.310  22.307  1.00  6.10           H  
ATOM    985  N   THR A  63       4.604  -8.645  18.724  1.00  3.85           N  
ATOM    986  CA  THR A  63       3.846  -8.390  17.488  1.00  3.85           C  
ATOM    987  C   THR A  63       2.449  -9.031  17.365  1.00  3.85           C  
ATOM    988  O   THR A  63       1.681  -8.604  16.495  1.00  3.84           O  
ATOM    989  CB  THR A  63       4.643  -8.821  16.236  1.00  5.39           C  
ATOM    990  OG1 THR A  63       4.880 -10.241  16.254  1.00  5.39           O  
ATOM    991  CG2 THR A  63       5.961  -8.104  16.139  1.00  5.39           C  
ATOM    992  H   THR A  63       4.946  -9.581  18.923  1.00  4.62           H  
ATOM    993  HA  THR A  63       3.698  -7.314  17.416  1.00  4.62           H  
ATOM    994  HB  THR A  63       4.057  -8.575  15.357  1.00  6.47           H  
ATOM    995  HG1 THR A  63       5.369 -10.474  17.064  1.00  6.47           H  
ATOM    996 1HG2 THR A  63       6.492  -8.414  15.237  1.00  6.47           H  
ATOM    997 2HG2 THR A  63       5.768  -7.041  16.098  1.00  6.47           H  
ATOM    998 3HG2 THR A  63       6.570  -8.342  17.013  1.00  6.47           H  
ATOM    999  N   ASP A  64       2.101 -10.035  18.185  1.00  3.89           N  
ATOM   1000  CA  ASP A  64       0.791 -10.685  18.051  1.00  3.89           C  
ATOM   1001  C   ASP A  64      -0.213 -10.165  19.089  1.00  3.89           C  
ATOM   1002  O   ASP A  64      -0.242  -8.974  19.401  1.00  3.89           O  
ATOM   1003  OXT ASP A  64      -1.109 -10.911  19.489  1.00  5.83           O  
ATOM   1004  CB  ASP A  64       0.908 -12.211  18.184  1.00  5.25           C  
ATOM   1005  CG  ASP A  64       1.595 -12.939  16.989  1.00  5.25           C  
ATOM   1006  OD1 ASP A  64       1.687 -12.409  15.880  1.00  5.25           O  
ATOM   1007  OD2 ASP A  64       1.998 -14.052  17.195  1.00  5.25           O  
ATOM   1008  H   ASP A  64       2.751 -10.395  18.886  1.00  4.67           H  
ATOM   1009  HA  ASP A  64       0.394 -10.463  17.062  1.00  4.67           H  
ATOM   1010 1HB  ASP A  64       1.485 -12.437  19.089  1.00  6.30           H  
ATOM   1011 2HB  ASP A  64      -0.084 -12.639  18.320  1.00  6.30           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 -341.423 33.3965 300.18 -18.1941 5.69881 13.3403 148.622 -153.234 -0.41016 -2.92656 -143.157 -12.2973 -41.7646 -7.38527 -13.5577 -6.69996 0 -0.96185 3.96325 43.9746 45.9327 -9.95935 15.3365 -32.7649 -6.5465 32.3389 -148.499
PHE:NtermProteinFull_1 -6.08377 0.95662 0.83746 -0.63196 0.0767 0.44609 0.71286 -1.45588 -0 -0 -0.67412 0.56065 0 0 0 0 0 0.11095 0.11613 0 2.41496 0 0 1.0402 0 0.90269 -0.67043
PRO_2 -4.79609 0.41872 3.5609 -0.14271 0.002 0.10247 1.66297 -1.58256 -0.01681 -0.09942 -1.60412 0.15776 0 0 0 0 0 -0.07278 0.00482 0.19345 0 -1.01308 0 -2.4119 -0.42537 1.14142 -4.92034
ASN_3 -3.15314 0.31603 3.18776 -0.17039 0.02552 0.24544 1.68476 -1.69888 -0.01852 -0.09648 -1.00872 -0.31167 0 0 0 0 0 0.10574 0.00484 0 1.68435 0.48349 0 -0.93687 0.24444 0.3371 0.92479
ASP_4 -5.93662 0.27625 7.06857 -0.20911 9e-05 0.68668 3.8608 -3.47159 -0 -0 -6.83069 -0.10764 0 0 -0.81216 -0.50595 0 -0.07213 0.00179 0 3.3314 0.06959 0 -2.3716 0.54921 0.35663 -4.11647
LEU_5 -8.4717 0.90218 4.40496 -0.52427 0.31958 0.1086 2.52103 -2.86197 -0 -0 -1.19645 0.06503 0 0 0 0 0 -0.0413 0.00247 3.06569 0 -0.1953 0 0.18072 -0.01462 0.4299 -1.30545
ALA_6 -5.43927 0.19405 3.76667 -0.02213 0 0 2.74365 -2.52117 -0 -0 -3.3789 -0.37601 0 0 0 0 0 -0.00353 0 0 0 -0.29463 0 1.8394 -0.17098 0.23785 -3.425
ILE_7 -6.87832 0.74776 5.53499 -0.50073 0.3858 0.1006 2.84888 -3.0103 -0.01681 -0.09942 -2.37274 0.02226 0 0 0 0 0 -0.05268 0.03556 0.57536 0 -0.50143 0 0.73287 -0.24078 0.30511 -2.38402
ALA_8 -7.22766 0.73071 4.33172 -0.02297 0 0 2.88724 -3.18065 -0.02657 -0.11427 -2.16169 -0.37297 0 0 0 0 0 0.07804 0 0 0 -0.38473 0 1.8394 -0.27575 0.39501 -3.50513
ILE_9 -10.1821 1.40816 3.55176 -0.50309 0.51362 0.0967 2.41129 -3.01846 -0.00084 -0.01644 -1.49153 0.10431 0 0 0 0 0 -0.03889 0.07355 0.51078 0 -0.49942 0 0.73287 -0.25059 0.42165 -6.17668
THR_10 -4.85442 0.32059 4.26165 -0.20927 0.1973 0.07725 2.15508 -2.12283 -0 -0 -1.76478 -0.10146 0 0 0 0 0 -0.01317 0.00033 0.09874 0 0.09512 2.3055 -1.0874 0.13386 0.41824 -0.08967
LYS_11 -4.41053 0.30863 3.93553 -0.53172 0.1678 0.35249 1.35433 -1.76025 -0 -0 -1.00046 -0.03259 0 0 0 0 0 -0.07952 0.00671 1.81396 0 -0.03471 0 -1.5107 -0.13011 0.39868 -1.15248
ASP_12 -4.10731 0.33608 5.8516 -0.23274 0.03431 0.76916 2.09724 -2.46291 -0.00084 -0.01644 -3.21235 -0.4393 0 0 0 -0.13462 0 -0.0527 0.1179 0 2.05684 -0.59352 0 -2.3716 -0.39548 0.41889 -2.3378
ARG_13 -9.84527 0.67646 8.60274 -0.43645 0.08393 0.21109 3.40793 -4.09516 -0.0001 -0.00034 -3.08462 0.50313 0 0 -0.56503 0 0 0.1869 0.57776 2.04186 0 -0.06145 0 -1.2888 -0.20975 0.44696 -2.8482
GLN_14 -8.29384 0.67972 7.65165 -0.28045 0.04282 0.23797 3.84046 -3.4404 -0 -0 -4.62303 -0.65182 0 0 -2.3715 0 0 -0.05241 0.10971 0 3.02189 -0.08288 0 -0.18838 -0.22537 0.52308 -4.10278
ASN_15 -4.78677 0.31435 4.5727 -0.15766 0.00743 0.20888 2.04187 -2.19682 -0.0011 -0.01765 -1.28791 -0.87913 0 0 -1.03426 0 0 -0.02042 0.00117 0 1.89487 -0.17083 0 -0.93687 -0.17234 0.41838 -2.20209
GLY_16 -4.44167 0.44727 4.18021 -0.0002 0 0 2.17678 -2.20245 -0.0154 -0.08098 -2.99881 -0.21416 0 0 -1.03426 0 0 -0.07258 0 0 0 0.34919 0 0.83697 0.07343 0.27127 -2.72538
GLY_17 -4.26461 0.53004 3.78671 -5e-05 0 0 1.48443 -2.14837 -0.00805 -0.01778 -0.42765 -0.41065 0 0 0 0 0 -0.0905 0 0 0 0.46762 0 0.83697 0.08367 0.23273 0.05453
ALA_18 -2.56911 0.20106 2.56603 -0.02722 0.00355 0 1.30344 -1.32608 -0.0067 -0.05778 -1.55477 -0.42496 0 0 -0.81216 0 0 -0.06079 0 0 0 0.02099 0 1.8394 -0.27187 0.22583 -0.95111
ARG_19 -5.83366 0.6101 6.77644 -0.69044 0.29839 0.49369 3.00876 -2.87763 -0.0222 -0.1391 -2.03134 0.26125 0 0 -0.56503 -0.50595 0 -0.01166 0.06479 2.61778 0 -0.12196 0 -1.2888 -0.39629 0.91584 0.56296
PRO_20 -2.40459 0.35577 1.5882 -0.08512 9e-05 0.05274 0.24103 -0.69572 -0 -0 0.21172 0.67627 0 0 0 0 0 -0.13638 0.00324 0.52633 0 -0.29989 0 -2.4119 -0.33478 1.01258 -1.7004
HIS_D_21 -4.17989 0.29239 3.73447 -0.39382 0.00512 0.48425 1.03787 -1.68523 -0 -0 0.72828 -0.24788 0 0 0 0 0 0.00936 0.06882 0 2.01713 -0.28985 0 -0.45461 -0.34581 0.30208 1.08268
GLY_22 -3.06647 0.20308 2.74498 -7e-05 0 0 1.14463 -1.3583 -0 -0 -1.42943 -0.38665 0 0 0 0 0 -0.0934 0 0 0 0.36828 0 0.83697 -0.05489 0.18768 -0.90358
LYS_23 -2.21802 0.13047 2.17824 -0.30708 0.02787 0.14081 0.40359 -0.90102 -0.0011 -0.01765 0.21246 0.17293 0 0 0 0 0 -0.07385 0.01175 2.12949 0 0.01175 0 -1.5107 -0.27333 0.1115 0.22812
GLY_24 -2.41983 0.32517 2.0671 -0.00053 0 0 0.52848 -1.05641 -0 -0 -0.39285 -0.21066 0 0 -0.44171 0 0 -0.05374 0 0 0 -1.12831 0 0.83697 0.55965 0.09917 -1.28748
ARG_25 -2.59315 0.23929 2.87247 -0.96462 0.23833 0.76699 1.21395 -1.20897 -0 -0 -1.35517 -0.11404 0 0 -1.20256 0 0 0.00165 0.02037 1.98988 0 -0.28858 0 -1.2888 1.35156 0.29816 -0.02327
LYS_26 -4.11566 0.41397 4.81973 -0.44625 0.08701 0.23875 2.34584 -2.10908 -0 -0 -1.33681 -0.11652 0 0 -1.0534 0 0 0.04282 0.00318 1.81579 0 -0.0879 0 -1.5107 0.61779 0.60641 0.21497
ALA_27 -2.86127 0.3826 3.09051 -0.02247 0 0 1.89321 -1.54572 -0 -0 -1.16515 -0.38275 0 0 0 0 0 0.02593 0 0 0 -0.38615 0 1.8394 -0.20366 0.4291 1.09355
GLY_28 -3.05188 0.35829 3.50225 -4e-05 0 0 1.544 -1.75971 -0 -0 -0.54096 -0.42932 0 0 0 0 0 -0.0974 0 0 0 0.41689 0 0.83697 -0.23142 0.14244 0.69009
LYS_29 -6.3802 0.50509 8.52437 -0.46082 0.05811 0.35296 4.85544 -3.52236 -0 -0 -6.1843 -0.05058 0 0 -0.55724 -0.4577 0 -0.02527 0.10246 2.79973 0 -0.03513 0 -1.5107 -0.10364 0.39192 -1.69786
ARG_30 -8.80327 0.88963 9.55313 -0.44749 0.04092 0.22032 3.78658 -4.13757 -0 -0 -4.06127 0.35973 0 0 0 -0.13462 0 -0.04956 0.15606 2.08075 0 -0.11814 0 -1.2888 -0.44192 0.73583 -1.65968
VAL_31 -7.45485 0.67005 4.36429 -0.29753 0.18589 0.06445 2.27332 -2.92124 -0 -0 -1.85586 -0.00786 0 0 0 0 0 -0.04279 0.00248 0.03174 0 -0.32458 0 1.9342 -0.22974 0.59207 -3.01596
TYR_32 -7.36811 0.53319 6.3818 -0.87523 0.05028 0.27768 3.05189 -3.22227 -0.00156 -0.00893 -2.73336 -0.2849 0 0 0 0 0 0.00432 0.00313 0 1.72562 -0.4288 0.00035 1.2797 0.13138 0.24139 -1.24243
ASP_33 -7.90111 0.66904 9.23182 -0.11969 0.05227 0.3775 4.49798 -4.17201 -0 -0 -6.86341 -0.22141 0 0 0 -0.97304 0 0.16419 0.29125 0 2.01497 0.07654 0 -2.3716 -0.06249 0.51637 -4.79282
ILE_34 -9.19133 0.89031 4.49062 -0.50311 0.32167 0.10408 3.12425 -3.10487 -0 -0 -2.39923 -0.05679 0 0 0 0 0 -0.01285 0.05031 0.52097 0 -0.45792 0 0.73287 -0.17102 0.75469 -4.90734
LYS_35 -5.66096 0.44218 7.14182 -0.45122 0.07889 0.2901 2.95775 -3.07464 -0 -0 -5.20977 -0.29184 0 0 0 -0.54852 0 0.05471 0.26682 2.31895 0 -0.0662 0 -1.5107 -0.25116 0.68835 -2.82542
ARG_36 -5.77484 0.41543 5.98754 -0.51788 0.08458 0.26641 2.97694 -2.70483 -0.0137 -0.08321 -2.86662 0.49796 0 0 0 -0.51534 0 -0.01809 0.19028 2.42158 0 0.03429 0 -1.2888 -0.17818 0.93715 -0.14934
TRP_37 -12.7038 1.61038 5.65364 -0.66749 0.09312 0.36481 3.61193 -4.04345 -0 -0 -3.52958 -0.37189 0 0 0 0 0 -0.06553 0.00067 0 2.79675 0.159 0 1.6906 -0.12921 0.95274 -4.57728
ALA_38 -6.07169 0.96557 3.18502 -0.02658 0.00153 0 2.20673 -2.58295 -0 -0 -1.27146 -0.4001 0 0 0 0 0 -0.14949 0 0 0 -0.23777 0 1.8394 -0.41421 0.68432 -2.27169
LYS_39 -3.04616 0.27119 3.45383 -0.31011 0.03362 0.14549 1.51513 -1.51166 -0 -0 -0.87524 -0.0335 0 0 0 0 0 -0.06632 0.00416 1.72846 0 -0.06673 0 -1.5107 -0.48882 0.36347 -0.3939
GLN_40 -4.51571 0.50523 3.30932 -0.28376 0.03043 0.25242 1.33109 -1.64525 -0.0137 -0.08321 -1.6257 -0.57167 0 0 0 0 0 -0.04972 0.03224 0 3.20105 -0.11099 0 -0.18838 -0.25505 0.20121 -0.48013
ALA_41 -6.82402 0.9439 1.99265 -0.02972 0.01941 0 2.26795 -2.44361 -0 -0 -1.8565 -0.48519 0 0 0 0 0 0.11897 0 0 0 -0.0153 0 1.8394 0.23939 0.81851 -3.41417
PRO_42 -4.83927 0.51892 1.11149 -0.17247 0.06232 0.12038 0.57383 -0.88186 -0 -0 -0.24582 0.06467 0 0 0 0 0 -0.00491 0.01897 0.19176 0 -0.92305 0 -2.4119 0.61777 1.09773 -5.10143
LEU_43 -7.48432 1.58382 3.97249 -0.45781 0.20894 0.07087 3.8314 -2.68361 -0 -0 -2.67164 0.34457 0 0 0 0 0 0.03288 0.49396 1.30765 0 -0.05819 0 0.18072 0.22495 0.84624 -0.25708
SER_44 -2.86438 0.23089 2.94783 -0.02858 4e-05 0.04575 1.49851 -1.53308 -0 -0 -1.04388 -0.92684 0 0 0 0 0 0.00016 0.00134 0.1628 0 -0.28284 0.60025 -0.77834 -0.26862 0.57447 -1.66451
LEU_45 -5.8432 0.85942 3.71453 -0.7011 0.37724 0.18936 1.66827 -2.14377 -0 -0 -0.58181 0.23684 0 0 0 0 0 -0.05764 0.00143 2.842 0 -0.30418 0 0.18072 -0.26266 0.40973 0.58518
VAL_46 -8.52107 1.7784 4.15603 -0.28856 0.20421 0.05323 3.8108 -3.25677 -0 -0 -3.45778 0.29831 0 0 0 0 0 -0.04331 0.64995 1.00965 0 -0.25047 0 1.9342 -0.22259 1.0159 -1.12987
SER_47 -4.48277 0.45218 5.1708 -0.02248 0 0.02106 2.35624 -2.44452 -0 -0 -1.48909 -0.35496 0 0 0 0 0 0.06068 0.00014 0.52072 0 0.29018 0.60004 -0.77834 -0.07988 0.88128 0.70129
SER_48 -3.85928 0.20202 4.79021 -0.02523 0 0.05923 2.1297 -2.28277 -0 -0 -1.96416 -0.62355 0 0 -0.66101 0 0 0.15714 0.00228 0.61011 0 0.3533 0.60126 -0.77834 0.1212 0.21216 -0.95572
ILE_49 -8.07636 0.52475 5.37747 -0.65956 0.5338 0.14635 3.56288 -3.2377 -0 -0 -2.76157 0.33727 0 0 0 0 0 -0.00905 0.07484 0.56891 0 -0.41879 0 0.73287 0.14608 0.36422 -2.79359
THR_50 -4.46746 0.32798 5.15399 -0.20817 0.14487 0.07612 2.24526 -2.35878 -0.0089 -0.15709 -2.17916 -0.10765 0 0 0 0 0 -0.03897 0.00046 0.11009 0 0.08455 2.29965 -1.0874 -0.00237 0.41327 0.24028
LYS_51 -2.92964 0.14284 3.04389 -0.33734 0.05464 0.19227 1.00449 -1.43321 -0 -0 -1.26241 -0.14103 0 0 0 0 0 -0.07588 0.0058 1.74635 0 -0.06096 0 -1.5107 -0.23398 0.31299 -1.48187
THR_52 -4.17422 0.26402 5.14757 -0.09434 0.02773 0.03815 2.85198 -2.54572 -0.04426 -0.15432 -3.336 -1.01352 0 0 -0.75922 0 0 0.11136 0.0113 0.22954 0 -0.5972 4.19315 -1.0874 0.566 0.38917 0.02376
ASN_53 -4.58187 0.48271 3.17651 -0.19121 0.05199 0.28532 1.93393 -1.85803 -0 -0 -1.69315 -0.3006 0 0 -0.09821 0 0 -0.06742 0.00076 0 1.51679 0.10169 0 -0.93687 0.76826 0.48702 -0.92239
SER_54 -4.80644 0.50128 4.93566 -0.02891 0.01304 0.02829 1.78244 -2.34297 -0.0568 -0.37923 -0.84825 -0.29963 0 0 0 0 0 -0.04581 0.03162 1.08947 0 -0.3484 0.63928 -0.77834 -0.27281 0.397 -0.78952
ALA_55 -2.17584 0.27127 2.72552 -0.02677 0.00233 0 1.26031 -1.42581 -0 -0 -0.82133 -0.42882 0 0 0 0 0 0.03343 0 0 0 -0.0294 0 1.8394 -0.52674 0.17889 0.87645
ASP_56 -4.98529 0.49486 7.64086 -0.20228 0.03259 0.61638 3.86364 -3.20379 -0.01169 -0.12184 -4.06723 -0.99611 0 0 -0.79501 0 0 -0.06263 0.05971 0 2.93514 0.01558 0 -2.3716 -0.59941 0.20257 -1.55555
LYS_57 -3.84952 0.22148 5.95615 -0.43549 0.05346 0.27779 2.41164 -2.47921 -0.01671 -0.1572 -2.48088 0.00292 0 0 0 -0.40969 0 -0.0284 0.06582 2.34458 0 0.00373 0 -1.5107 -0.40251 0.46644 0.03371
GLU_58 -4.93805 0.28774 7.07281 -0.34002 0.06935 0.40935 3.38829 -2.86238 -0.03037 -0.27655 -4.34645 -0.63942 0 0 -0.22633 -0.77816 0 -0.01841 0.02147 0 3.49284 -0.20847 0 -2.7348 -0.35556 0.48905 -2.5241
GLU_59 -7.89038 0.50174 9.08218 -0.46514 0.08131 0.90657 3.76992 -3.97864 -0.02205 -0.2391 -3.81824 -0.52263 0 0 -0.56867 0 0 0.02915 0.01313 0 3.41647 -0.27 0 -2.7348 -0.52828 0.51692 -2.72054
GLU_60 -5.11726 0.2351 6.80552 -0.20428 0.02021 0.26625 2.69249 -2.9931 -0.01671 -0.1572 -2.17506 -0.5661 0 0 0 0 0 -0.03259 0.01722 0 3.02946 -0.17791 0 -2.7348 -0.4975 0.59302 -1.01321
GLU_61 -3.84539 0.1714 5.595 -0.21897 0.03945 0.32174 2.15696 -2.29769 -0.01868 -0.1547 -2.82101 -0.60264 0 0 0 -0.40969 0 -0.05319 0.05307 0 3.01376 -0.29806 0 -2.7348 -0.53824 0.35587 -2.2858
LYS_62 -4.3922 0.30182 4.77379 -0.33193 0.05679 0.18118 2.33552 -2.05288 -0.00156 -0.00893 -3.09548 -0.15705 0 0 0 -0.77816 0 -0.04255 0.06608 1.80438 0 -0.16423 0 -1.5107 -0.46202 0.56975 -2.9084
THR_63 -4.8915 0.41634 4.88487 -0.12718 0.0496 0.06645 2.52229 -2.30683 -0.01216 -0.14736 -2.9737 -0.43617 0 0 0 -0.54852 0 -0.04001 0.02731 0.15537 0 -0.67279 4.09704 -1.0874 -0.25697 0.92001 -0.3613
ASP:CtermProteinFull_64 -2.22452 0.23853 4.64676 -0.12211 0.04691 0.43135 1.95734 -1.78998 -0.00626 -0.02392 -3.91789 0.13946 0 0 0 0 0 0 0.02182 0 2.36836 0 0 -2.3716 -0.11636 0.78082 0.05872
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 748 MODEL 3 T1020
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 31.378
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 3.881065
REMARK    SCORE          fa_rep:          31.099
REMARK    SCORE     hbond_lr_bb:          -2.920
REMARK    SCORE     hbond_sr_bb:         -37.372
REMARK    SCORE          fa_sol:         244.412
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          31.128
REMARK    SCORE           score:        -183.988
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -77.038
REMARK    SCORE           omega:          -0.023
REMARK    SCORE          fa_atr:        -312.640
REMARK    SCORE     rama_prepro:          -4.517
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -9.728
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -0.427
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.522
REMARK    SCORE         fa_elec:        -106.282
REMARK    SCORE         p_aa_pp:         -13.550
REMARK    SCORE     lk_ball_wtd:         -17.215
REMARK    SCORE          fa_dun:          80.099
REMARK    SCORE fa_intra_sol_xover4:          14.143
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -3.680
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -183.988
ATOM      1  N   PHE A   1      -0.416  -0.586  -0.407  1.00  3.890          N  
ATOM      2  CA  PHE A   1       1.032  -0.463  -0.255  1.00  3.890          C  
ATOM      3  C   PHE A   1       1.551   0.984  -0.361  1.00  3.890          C  
ATOM      4  O   PHE A   1       0.957   1.783  -1.082  1.00  3.890          O  
ATOM      5  CB  PHE A   1       1.758  -1.277  -1.324  1.00  5.450          C  
ATOM      6  CG  PHE A   1       1.807  -2.756  -1.131  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       0.831  -3.595  -1.637  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       2.878  -3.318  -0.450  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       0.916  -4.962  -1.442  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       2.965  -4.675  -0.263  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.981  -5.499  -0.752  1.00  5.450          C  
ATOM     12 1H   PHE A   1      -0.678  -1.560  -0.351  1.00  4.670          H  
ATOM     13 2H   PHE A   1      -0.881  -0.069   0.328  1.00  4.670          H  
ATOM     14 3H   PHE A   1      -0.691  -0.214  -1.305  1.00  4.670          H  
ATOM     15  HA  PHE A   1       1.268  -0.904   0.702  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       1.277  -1.085  -2.278  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       2.760  -0.915  -1.401  1.00  6.540          H  
ATOM     18  HD1 PHE A   1      -0.011  -3.179  -2.187  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       3.661  -2.673  -0.057  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       0.140  -5.619  -1.834  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       3.815  -5.101   0.272  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       2.048  -6.580  -0.604  1.00  6.540          H  
ATOM     23  N   PRO A   2       2.615   1.342   0.395  1.00  3.890          N  
ATOM     24  CA  PRO A   2       3.386   2.582   0.317  1.00  3.800          C  
ATOM     25  C   PRO A   2       4.013   2.714  -1.067  1.00  3.190          C  
ATOM     26  O   PRO A   2       4.244   1.713  -1.738  1.00  2.720          O  
ATOM     27  CB  PRO A   2       4.460   2.398   1.404  1.00  5.700          C  
ATOM     28  CG  PRO A   2       3.860   1.427   2.389  1.00  5.700          C  
ATOM     29  CD  PRO A   2       2.980   0.503   1.578  1.00  5.700          C  
ATOM     30  HA  PRO A   2       2.730   3.436   0.534  1.00  4.560          H  
ATOM     31 1HB  PRO A   2       5.400   2.046   0.959  1.00  6.840          H  
ATOM     32 2HB  PRO A   2       4.680   3.369   1.868  1.00  6.840          H  
ATOM     33 1HG  PRO A   2       4.664   0.885   2.911  1.00  6.840          H  
ATOM     34 2HG  PRO A   2       3.297   1.974   3.162  1.00  6.840          H  
ATOM     35 1HD  PRO A   2       3.497  -0.422   1.298  1.00  6.840          H  
ATOM     36 2HD  PRO A   2       2.100   0.315   2.212  1.00  6.840          H  
ATOM     37  N   ASN A   3       4.323   3.944  -1.486  1.00  3.360          N  
ATOM     38  CA  ASN A   3       4.895   4.151  -2.814  1.00  3.150          C  
ATOM     39  C   ASN A   3       6.242   4.882  -2.781  1.00  2.330          C  
ATOM     40  O   ASN A   3       6.427   5.881  -3.477  1.00  2.460          O  
ATOM     41  CB  ASN A   3       3.912   4.989  -3.618  1.00  4.490          C  
ATOM     42  CG  ASN A   3       2.580   4.322  -3.827  1.00  4.490          C  
ATOM     43  OD1 ASN A   3       2.387   3.482  -4.702  1.00  4.490          O  
ATOM     44  ND2 ASN A   3       1.629   4.695  -3.012  1.00  4.490          N  
ATOM     45  H   ASN A   3       4.133   4.740  -0.895  1.00  4.030          H  
ATOM     46  HA  ASN A   3       5.049   3.183  -3.294  1.00  3.780          H  
ATOM     47 1HB  ASN A   3       3.740   5.927  -3.092  1.00  5.390          H  
ATOM     48 2HB  ASN A   3       4.332   5.243  -4.576  1.00  5.390          H  
ATOM     49 1HD2 ASN A   3       0.720   4.284  -3.086  1.00  5.390          H  
ATOM     50 2HD2 ASN A   3       1.812   5.377  -2.310  1.00  5.390          H  
ATOM     51  N   ASP A   4       7.169   4.372  -1.968  1.00  1.930          N  
ATOM     52  CA  ASP A   4       8.544   4.877  -1.856  1.00  1.360          C  
ATOM     53  C   ASP A   4       9.343   3.768  -1.162  1.00  1.260          C  
ATOM     54  O   ASP A   4       9.941   3.985  -0.104  1.00  1.230          O  
ATOM     55  CB  ASP A   4       8.605   6.194  -1.053  1.00  2.130          C  
ATOM     56  CG  ASP A   4       9.980   6.949  -1.169  1.00  2.130          C  
ATOM     57  OD1 ASP A   4      10.650   6.760  -2.173  1.00  2.130          O  
ATOM     58  OD2 ASP A   4      10.318   7.703  -0.275  1.00  2.130          O  
ATOM     59  H   ASP A   4       6.918   3.566  -1.409  1.00  2.320          H  
ATOM     60  HA  ASP A   4       8.955   5.041  -2.854  1.00  1.630          H  
ATOM     61 1HB  ASP A   4       7.819   6.865  -1.404  1.00  2.560          H  
ATOM     62 2HB  ASP A   4       8.407   5.989  -0.002  1.00  2.560          H  
ATOM     63  N   LEU A   5       9.284   2.571  -1.738  1.00  1.390          N  
ATOM     64  CA  LEU A   5       9.777   1.332  -1.134  1.00  1.490          C  
ATOM     65  C   LEU A   5      11.280   1.224  -0.995  1.00  1.410          C  
ATOM     66  O   LEU A   5      11.791   0.697  -0.000  1.00  1.460          O  
ATOM     67  CB  LEU A   5       9.274   0.201  -2.027  1.00  2.050          C  
ATOM     68  CG  LEU A   5       9.911   0.056  -3.443  1.00  2.050          C  
ATOM     69  CD1 LEU A   5      11.051  -0.953  -3.430  1.00  2.050          C  
ATOM     70  CD2 LEU A   5       8.880  -0.328  -4.412  1.00  2.050          C  
ATOM     71  H   LEU A   5       8.807   2.515  -2.629  1.00  1.670          H  
ATOM     72  HA  LEU A   5       9.325   1.235  -0.152  1.00  1.790          H  
ATOM     73 1HB  LEU A   5       9.503  -0.718  -1.515  1.00  2.460          H  
ATOM     74 2HB  LEU A   5       8.197   0.288  -2.139  1.00  2.460          H  
ATOM     75  HG  LEU A   5      10.313   0.997  -3.752  1.00  2.460          H  
ATOM     76 1HD1 LEU A   5      11.433  -1.006  -4.427  1.00  2.460          H  
ATOM     77 2HD1 LEU A   5      11.850  -0.699  -2.760  1.00  2.460          H  
ATOM     78 3HD1 LEU A   5      10.661  -1.914  -3.141  1.00  2.460          H  
ATOM     79 1HD2 LEU A   5       9.330  -0.404  -5.399  1.00  2.460          H  
ATOM     80 2HD2 LEU A   5       8.497  -1.237  -4.143  1.00  2.460          H  
ATOM     81 3HD2 LEU A   5       8.078   0.401  -4.427  1.00  2.460          H  
ATOM     82  N   ALA A   6      11.994   1.844  -1.932  1.00  1.380          N  
ATOM     83  CA  ALA A   6      13.442   1.803  -1.966  1.00  1.500          C  
ATOM     84  C   ALA A   6      14.012   2.376  -0.683  1.00  1.300          C  
ATOM     85  O   ALA A   6      15.058   1.947  -0.216  1.00  1.580          O  
ATOM     86  CB  ALA A   6      13.939   2.546  -3.181  1.00  2.050          C  
ATOM     87  H   ALA A   6      11.505   2.304  -2.687  1.00  1.660          H  
ATOM     88  HA  ALA A   6      13.756   0.759  -2.039  1.00  1.800          H  
ATOM     89 1HB  ALA A   6      15.007   2.501  -3.223  1.00  2.460          H  
ATOM     90 2HB  ALA A   6      13.517   2.096  -4.079  1.00  2.460          H  
ATOM     91 3HB  ALA A   6      13.626   3.577  -3.098  1.00  2.460          H  
ATOM     92  N   ILE A   7      13.328   3.375  -0.129  1.00  0.970          N  
ATOM     93  CA  ILE A   7      13.740   4.031   1.091  1.00  0.810          C  
ATOM     94  C   ILE A   7      12.993   3.448   2.293  1.00  0.660          C  
ATOM     95  O   ILE A   7      13.590   3.257   3.361  1.00  0.430          O  
ATOM     96  CB  ILE A   7      13.527   5.566   1.006  1.00  1.200          C  
ATOM     97  CG1 ILE A   7      14.716   6.295   0.253  1.00  1.200          C  
ATOM     98  CG2 ILE A   7      13.394   6.173   2.404  1.00  1.200          C  
ATOM     99  CD1 ILE A   7      15.071   5.774  -1.136  1.00  1.200          C  
ATOM    100  H   ILE A   7      12.485   3.704  -0.584  1.00  1.160          H  
ATOM    101  HA  ILE A   7      14.801   3.843   1.237  1.00  0.970          H  
ATOM    102  HB  ILE A   7      12.605   5.767   0.442  1.00  1.440          H  
ATOM    103 1HG1 ILE A   7      14.439   7.346   0.143  1.00  1.440          H  
ATOM    104 2HG1 ILE A   7      15.603   6.242   0.872  1.00  1.440          H  
ATOM    105 1HG2 ILE A   7      13.225   7.236   2.293  1.00  1.440          H  
ATOM    106 2HG2 ILE A   7      12.557   5.746   2.940  1.00  1.440          H  
ATOM    107 3HG2 ILE A   7      14.314   6.002   2.975  1.00  1.440          H  
ATOM    108 1HD1 ILE A   7      15.880   6.370  -1.555  1.00  1.440          H  
ATOM    109 2HD1 ILE A   7      15.393   4.750  -1.090  1.00  1.440          H  
ATOM    110 3HD1 ILE A   7      14.204   5.852  -1.784  1.00  1.440          H  
ATOM    111  N   ALA A   8      11.676   3.219   2.155  1.00  0.870          N  
ATOM    112  CA  ALA A   8      10.863   2.766   3.276  1.00  0.840          C  
ATOM    113  C   ALA A   8      11.330   1.459   3.918  1.00  0.670          C  
ATOM    114  O   ALA A   8      11.308   1.360   5.146  1.00  0.570          O  
ATOM    115  CB  ALA A   8       9.426   2.586   2.820  1.00  1.190          C  
ATOM    116  H   ALA A   8      11.207   3.407   1.265  1.00  1.040          H  
ATOM    117  HA  ALA A   8      10.895   3.544   4.037  1.00  1.010          H  
ATOM    118 1HB  ALA A   8       8.807   2.296   3.668  1.00  1.430          H  
ATOM    119 2HB  ALA A   8       9.060   3.522   2.399  1.00  1.430          H  
ATOM    120 3HB  ALA A   8       9.390   1.812   2.067  1.00  1.430          H  
ATOM    121  N   ILE A   9      11.784   0.467   3.136  1.00  0.740          N  
ATOM    122  CA  ILE A   9      12.224  -0.771   3.787  1.00  0.690          C  
ATOM    123  C   ILE A   9      13.436  -0.523   4.682  1.00  0.560          C  
ATOM    124  O   ILE A   9      13.459  -1.011   5.817  1.00  0.540          O  
ATOM    125  CB  ILE A   9      12.471  -1.915   2.794  1.00  0.990          C  
ATOM    126  CG1 ILE A   9      11.122  -2.382   2.182  1.00  0.990          C  
ATOM    127  CG2 ILE A   9      13.208  -3.095   3.496  1.00  0.990          C  
ATOM    128  CD1 ILE A   9      11.265  -3.307   0.983  1.00  0.990          C  
ATOM    129  H   ILE A   9      11.790   0.565   2.112  1.00  0.890          H  
ATOM    130  HA  ILE A   9      11.415  -1.104   4.436  1.00  0.830          H  
ATOM    131  HB  ILE A   9      13.067  -1.537   1.991  1.00  1.180          H  
ATOM    132 1HG1 ILE A   9      10.570  -2.913   2.955  1.00  1.180          H  
ATOM    133 2HG1 ILE A   9      10.541  -1.509   1.878  1.00  1.180          H  
ATOM    134 1HG2 ILE A   9      13.407  -3.889   2.794  1.00  1.180          H  
ATOM    135 2HG2 ILE A   9      14.155  -2.749   3.880  1.00  1.180          H  
ATOM    136 3HG2 ILE A   9      12.599  -3.476   4.317  1.00  1.180          H  
ATOM    137 1HD1 ILE A   9      10.305  -3.605   0.643  1.00  1.180          H  
ATOM    138 2HD1 ILE A   9      11.778  -2.772   0.196  1.00  1.180          H  
ATOM    139 3HD1 ILE A   9      11.817  -4.196   1.238  1.00  1.180          H  
ATOM    140  N   THR A  10      14.436   0.214   4.183  1.00  0.570          N  
ATOM    141  CA  THR A  10      15.596   0.544   5.001  1.00  0.500          C  
ATOM    142  C   THR A  10      15.188   1.334   6.233  1.00  0.350          C  
ATOM    143  O   THR A  10      15.657   1.009   7.325  1.00  0.480          O  
ATOM    144  CB  THR A  10      16.707   1.285   4.217  1.00  0.730          C  
ATOM    145  OG1 THR A  10      17.276   0.398   3.251  1.00  0.730          O  
ATOM    146  CG2 THR A  10      17.836   1.784   5.151  1.00  0.730          C  
ATOM    147  H   THR A  10      14.373   0.544   3.227  1.00  0.680          H  
ATOM    148  HA  THR A  10      16.040  -0.385   5.335  1.00  0.600          H  
ATOM    149  HB  THR A  10      16.259   2.130   3.701  1.00  0.870          H  
ATOM    150  HG1 THR A  10      16.613   0.061   2.617  1.00  0.870          H  
ATOM    151 1HG2 THR A  10      18.594   2.289   4.562  1.00  0.870          H  
ATOM    152 2HG2 THR A  10      17.446   2.483   5.894  1.00  0.870          H  
ATOM    153 3HG2 THR A  10      18.287   0.936   5.656  1.00  0.870          H  
ATOM    154  N   LYS A  11      14.297   2.327   6.102  1.00  0.260          N  
ATOM    155  CA  LYS A  11      13.903   3.072   7.298  1.00  0.340          C  
ATOM    156  C   LYS A  11      13.343   2.127   8.365  1.00  0.460          C  
ATOM    157  O   LYS A  11      13.636   2.288   9.557  1.00  0.630          O  
ATOM    158  CB  LYS A  11      12.870   4.157   6.981  1.00  0.440          C  
ATOM    159  CG  LYS A  11      13.442   5.398   6.274  1.00  0.440          C  
ATOM    160  CD  LYS A  11      12.350   6.406   5.870  1.00  0.440          C  
ATOM    161  CE  LYS A  11      11.711   7.101   7.083  1.00  0.440          C  
ATOM    162  NZ  LYS A  11      10.727   8.146   6.675  1.00  0.440          N  
ATOM    163  H   LYS A  11      13.930   2.577   5.179  1.00  0.310          H  
ATOM    164  HA  LYS A  11      14.788   3.555   7.706  1.00  0.410          H  
ATOM    165 1HB  LYS A  11      12.094   3.733   6.343  1.00  0.530          H  
ATOM    166 2HB  LYS A  11      12.401   4.460   7.910  1.00  0.530          H  
ATOM    167 1HG  LYS A  11      14.161   5.895   6.932  1.00  0.530          H  
ATOM    168 2HG  LYS A  11      13.976   5.079   5.379  1.00  0.530          H  
ATOM    169 1HD  LYS A  11      12.801   7.169   5.230  1.00  0.530          H  
ATOM    170 2HD  LYS A  11      11.576   5.893   5.301  1.00  0.530          H  
ATOM    171 1HE  LYS A  11      11.193   6.369   7.692  1.00  0.530          H  
ATOM    172 2HE  LYS A  11      12.497   7.569   7.679  1.00  0.530          H  
ATOM    173 1HZ  LYS A  11      10.334   8.577   7.500  1.00  0.530          H  
ATOM    174 2HZ  LYS A  11      11.191   8.851   6.117  1.00  0.530          H  
ATOM    175 3HZ  LYS A  11       9.986   7.724   6.134  1.00  0.530          H  
ATOM    176  N   ASP A  12      12.554   1.122   7.979  1.00  0.460          N  
ATOM    177  CA  ASP A  12      12.079   0.207   9.010  1.00  0.570          C  
ATOM    178  C   ASP A  12      13.230  -0.635   9.579  1.00  0.570          C  
ATOM    179  O   ASP A  12      13.356  -0.789  10.794  1.00  0.650          O  
ATOM    180  CB  ASP A  12      11.000  -0.732   8.465  1.00  0.750          C  
ATOM    181  CG  ASP A  12       9.640  -0.070   8.214  1.00  0.750          C  
ATOM    182  OD1 ASP A  12       9.393   1.010   8.704  1.00  0.750          O  
ATOM    183  OD2 ASP A  12       8.848  -0.676   7.533  1.00  0.750          O  
ATOM    184  H   ASP A  12      12.243   1.049   7.000  1.00  0.550          H  
ATOM    185  HA  ASP A  12      11.648   0.795   9.819  1.00  0.680          H  
ATOM    186 1HB  ASP A  12      11.353  -1.150   7.515  1.00  0.900          H  
ATOM    187 2HB  ASP A  12      10.866  -1.564   9.153  1.00  0.900          H  
ATOM    188  N   ARG A  13      14.124  -1.125   8.715  1.00  0.550          N  
ATOM    189  CA  ARG A  13      15.248  -1.964   9.145  1.00  0.610          C  
ATOM    190  C   ARG A  13      16.200  -1.248  10.107  1.00  0.640          C  
ATOM    191  O   ARG A  13      16.734  -1.849  11.037  1.00  0.710          O  
ATOM    192  CB  ARG A  13      16.032  -2.462   7.940  1.00  0.830          C  
ATOM    193  CG  ARG A  13      15.309  -3.507   7.082  1.00  0.830          C  
ATOM    194  CD  ARG A  13      16.032  -3.784   5.807  1.00  0.830          C  
ATOM    195  NE  ARG A  13      17.319  -4.408   6.029  1.00  0.830          N  
ATOM    196  CZ  ARG A  13      18.315  -4.496   5.116  1.00  0.830          C  
ATOM    197  NH1 ARG A  13      18.188  -3.999   3.891  1.00  0.830          N  
ATOM    198  NH2 ARG A  13      19.445  -5.100   5.461  1.00  0.830          N  
ATOM    199  H   ARG A  13      13.976  -0.956   7.714  1.00  0.660          H  
ATOM    200  HA  ARG A  13      14.837  -2.832   9.662  1.00  0.730          H  
ATOM    201 1HB  ARG A  13      16.276  -1.621   7.305  1.00  1.000          H  
ATOM    202 2HB  ARG A  13      16.971  -2.895   8.277  1.00  1.000          H  
ATOM    203 1HG  ARG A  13      15.237  -4.439   7.640  1.00  1.000          H  
ATOM    204 2HG  ARG A  13      14.309  -3.157   6.841  1.00  1.000          H  
ATOM    205 1HD  ARG A  13      15.433  -4.451   5.189  1.00  1.000          H  
ATOM    206 2HD  ARG A  13      16.189  -2.846   5.275  1.00  1.000          H  
ATOM    207  HE  ARG A  13      17.488  -4.818   6.941  1.00  1.000          H  
ATOM    208 1HH1 ARG A  13      17.315  -3.533   3.558  1.00  1.000          H  
ATOM    209 2HH1 ARG A  13      18.950  -4.090   3.242  1.00  1.000          H  
ATOM    210 1HH2 ARG A  13      19.549  -5.486   6.390  1.00  1.000          H  
ATOM    211 2HH2 ARG A  13      20.200  -5.181   4.797  1.00  1.000          H  
ATOM    212  N   GLN A  14      16.395   0.047   9.872  1.00  0.620          N  
ATOM    213  CA  GLN A  14      17.281   0.893  10.661  1.00  0.710          C  
ATOM    214  C   GLN A  14      16.558   1.598  11.809  1.00  0.750          C  
ATOM    215  O   GLN A  14      17.118   2.512  12.421  1.00  0.830          O  
ATOM    216  CB  GLN A  14      17.969   1.934   9.765  1.00  0.960          C  
ATOM    217  CG  GLN A  14      18.832   1.337   8.672  1.00  0.960          C  
ATOM    218  CD  GLN A  14      20.005   0.523   9.184  1.00  0.960          C  
ATOM    219  OE1 GLN A  14      20.910   1.020   9.884  1.00  0.960          O  
ATOM    220  NE2 GLN A  14      19.989  -0.764   8.848  1.00  0.960          N  
ATOM    221  H   GLN A  14      15.939   0.450   9.050  1.00  0.740          H  
ATOM    222  HA  GLN A  14      18.049   0.259  11.103  1.00  0.850          H  
ATOM    223 1HB  GLN A  14      17.207   2.555   9.279  1.00  1.150          H  
ATOM    224 2HB  GLN A  14      18.589   2.594  10.366  1.00  1.150          H  
ATOM    225 1HG  GLN A  14      18.208   0.687   8.068  1.00  1.150          H  
ATOM    226 2HG  GLN A  14      19.219   2.149   8.062  1.00  1.150          H  
ATOM    227 1HE2 GLN A  14      20.711  -1.391   9.142  1.00  1.150          H  
ATOM    228 2HE2 GLN A  14      19.233  -1.112   8.298  1.00  1.150          H  
ATOM    229  N   ASN A  15      15.296   1.235  12.068  1.00  0.720          N  
ATOM    230  CA  ASN A  15      14.498   1.819  13.138  1.00  0.770          C  
ATOM    231  C   ASN A  15      14.411   3.340  13.056  1.00  0.800          C  
ATOM    232  O   ASN A  15      14.487   4.034  14.071  1.00  0.870          O  
ATOM    233  CB  ASN A  15      15.050   1.400  14.491  1.00  1.060          C  
ATOM    234  CG  ASN A  15      14.980  -0.077  14.705  1.00  1.060          C  
ATOM    235  OD1 ASN A  15      13.962  -0.724  14.426  1.00  1.060          O  
ATOM    236  ND2 ASN A  15      16.055  -0.638  15.198  1.00  1.060          N  
ATOM    237  H   ASN A  15      14.851   0.490  11.521  1.00  0.860          H  
ATOM    238  HA  ASN A  15      13.482   1.433  13.041  1.00  0.920          H  
ATOM    239 1HB  ASN A  15      16.084   1.722  14.590  1.00  1.270          H  
ATOM    240 2HB  ASN A  15      14.483   1.890  15.280  1.00  1.270          H  
ATOM    241 1HD2 ASN A  15      16.075  -1.625  15.362  1.00  1.270          H  
ATOM    242 2HD2 ASN A  15      16.858  -0.080  15.406  1.00  1.270          H  
ATOM    243  N   GLY A  16      14.261   3.862  11.844  1.00  0.750          N  
ATOM    244  CA  GLY A  16      14.140   5.289  11.613  1.00  0.770          C  
ATOM    245  C   GLY A  16      15.471   5.998  11.370  1.00  0.800          C  
ATOM    246  O   GLY A  16      15.475   7.175  10.998  1.00  0.860          O  
ATOM    247  H   GLY A  16      14.192   3.240  11.034  1.00  0.900          H  
ATOM    248 1HA  GLY A  16      13.490   5.446  10.752  1.00  0.920          H  
ATOM    249 2HA  GLY A  16      13.641   5.744  12.467  1.00  0.920          H  
ATOM    250  N   GLY A  17      16.598   5.311  11.568  1.00  0.800          N  
ATOM    251  CA  GLY A  17      17.884   5.947  11.354  1.00  0.830          C  
ATOM    252  C   GLY A  17      18.266   5.976   9.878  1.00  0.680          C  
ATOM    253  O   GLY A  17      17.600   5.383   9.031  1.00  0.850          O  
ATOM    254  H   GLY A  17      16.568   4.345  11.909  1.00  0.960          H  
ATOM    255 1HA  GLY A  17      17.857   6.962  11.747  1.00  1.000          H  
ATOM    256 2HA  GLY A  17      18.644   5.405  11.916  1.00  1.000          H  
ATOM    257  N   ALA A  18      19.362   6.664   9.581  1.00  0.490          N  
ATOM    258  CA  ALA A  18      19.880   6.806   8.225  1.00  0.530          C  
ATOM    259  C   ALA A  18      21.380   7.018   8.323  1.00  0.410          C  
ATOM    260  O   ALA A  18      21.899   8.099   8.039  1.00  0.650          O  
ATOM    261  CB  ALA A  18      19.183   7.940   7.497  1.00  0.730          C  
ATOM    262  H   ALA A  18      19.858   7.123  10.332  1.00  0.590          H  
ATOM    263  HA  ALA A  18      19.702   5.875   7.683  1.00  0.640          H  
ATOM    264 1HB  ALA A  18      19.562   8.022   6.491  1.00  0.870          H  
ATOM    265 2HB  ALA A  18      18.111   7.733   7.453  1.00  0.870          H  
ATOM    266 3HB  ALA A  18      19.350   8.870   8.029  1.00  0.870          H  
ATOM    267  N   ARG A  19      22.042   6.003   8.834  1.00  0.390          N  
ATOM    268  CA  ARG A  19      23.463   6.027   9.127  1.00  0.320          C  
ATOM    269  C   ARG A  19      24.282   6.172   7.841  1.00  0.420          C  
ATOM    270  O   ARG A  19      23.783   5.822   6.775  1.00  0.620          O  
ATOM    271  CB  ARG A  19      23.839   4.743   9.866  1.00  0.480          C  
ATOM    272  CG  ARG A  19      23.251   4.634  11.269  1.00  0.480          C  
ATOM    273  CD  ARG A  19      23.722   3.415  11.990  1.00  0.480          C  
ATOM    274  NE  ARG A  19      23.203   2.152  11.442  1.00  0.480          N  
ATOM    275  CZ  ARG A  19      23.711   0.933  11.715  1.00  0.480          C  
ATOM    276  NH1 ARG A  19      24.764   0.779  12.501  1.00  0.480          N  
ATOM    277  NH2 ARG A  19      23.125  -0.107  11.176  1.00  0.480          N  
ATOM    278  H   ARG A  19      21.509   5.161   9.021  1.00  0.470          H  
ATOM    279  HA  ARG A  19      23.639   6.872   9.782  1.00  0.380          H  
ATOM    280 1HB  ARG A  19      23.455   3.896   9.304  1.00  0.570          H  
ATOM    281 2HB  ARG A  19      24.906   4.610   9.934  1.00  0.570          H  
ATOM    282 1HG  ARG A  19      23.537   5.510  11.850  1.00  0.570          H  
ATOM    283 2HG  ARG A  19      22.165   4.584  11.200  1.00  0.570          H  
ATOM    284 1HD  ARG A  19      24.808   3.388  11.943  1.00  0.570          H  
ATOM    285 2HD  ARG A  19      23.409   3.484  13.032  1.00  0.570          H  
ATOM    286  HE  ARG A  19      22.368   2.158  10.832  1.00  0.570          H  
ATOM    287 1HH1 ARG A  19      25.211   1.581  12.914  1.00  0.570          H  
ATOM    288 2HH1 ARG A  19      25.122  -0.146  12.689  1.00  0.570          H  
ATOM    289 1HH2 ARG A  19      22.305   0.063  10.585  1.00  0.570          H  
ATOM    290 2HH2 ARG A  19      23.462  -1.040  11.349  1.00  0.570          H  
ATOM    291  N   PRO A  20      25.556   6.639   7.898  1.00  0.570          N  
ATOM    292  CA  PRO A  20      26.456   6.800   6.756  1.00  0.890          C  
ATOM    293  C   PRO A  20      26.469   5.583   5.839  1.00  1.040          C  
ATOM    294  O   PRO A  20      26.597   5.732   4.623  1.00  1.410          O  
ATOM    295  CB  PRO A  20      27.807   7.027   7.441  1.00  1.330          C  
ATOM    296  CG  PRO A  20      27.451   7.725   8.739  1.00  1.330          C  
ATOM    297  CD  PRO A  20      26.160   7.082   9.195  1.00  1.330          C  
ATOM    298  HA  PRO A  20      26.156   7.695   6.193  1.00  1.070          H  
ATOM    299 1HB  PRO A  20      28.321   6.068   7.592  1.00  1.600          H  
ATOM    300 2HB  PRO A  20      28.457   7.632   6.793  1.00  1.600          H  
ATOM    301 1HG  PRO A  20      28.267   7.602   9.471  1.00  1.600          H  
ATOM    302 2HG  PRO A  20      27.346   8.808   8.567  1.00  1.600          H  
ATOM    303 1HD  PRO A  20      26.387   6.246   9.860  1.00  1.600          H  
ATOM    304 2HD  PRO A  20      25.555   7.859   9.682  1.00  1.600          H  
ATOM    305  N   HIS A  21      26.308   4.383   6.403  1.00  0.890          N  
ATOM    306  CA  HIS A  21      26.251   3.201   5.574  1.00  1.130          C  
ATOM    307  C   HIS A  21      24.980   2.441   5.961  1.00  0.880          C  
ATOM    308  O   HIS A  21      24.980   1.215   6.107  1.00  0.970          O  
ATOM    309  CB  HIS A  21      27.493   2.341   5.809  1.00  1.490          C  
ATOM    310  CG  HIS A  21      28.767   3.063   5.498  1.00  1.490          C  
ATOM    311  ND1 HIS A  21      29.210   3.278   4.211  1.00  1.490          N  
ATOM    312  CD2 HIS A  21      29.677   3.640   6.314  1.00  1.490          C  
ATOM    313  CE1 HIS A  21      30.344   3.956   4.253  1.00  1.490          C  
ATOM    314  NE2 HIS A  21      30.647   4.186   5.518  1.00  1.490          N  
ATOM    315  H   HIS A  21      26.250   4.262   7.403  1.00  1.070          H  
ATOM    316  HA  HIS A  21      26.192   3.467   4.520  1.00  1.360          H  
ATOM    317 1HB  HIS A  21      27.525   2.020   6.851  1.00  1.780          H  
ATOM    318 2HB  HIS A  21      27.444   1.449   5.189  1.00  1.780          H  
ATOM    319  HD1 HIS A  21      28.919   2.762   3.407  1.00  1.780          H  
ATOM    320  HD2 HIS A  21      29.745   3.732   7.397  1.00  1.780          H  
ATOM    321  HE1 HIS A  21      30.860   4.229   3.334  1.00  1.780          H  
ATOM    322  N   GLY A  22      23.880   3.199   6.049  1.00  0.750          N  
ATOM    323  CA  GLY A  22      22.544   2.715   6.373  1.00  0.720          C  
ATOM    324  C   GLY A  22      21.440   3.670   5.879  1.00  0.650          C  
ATOM    325  O   GLY A  22      20.342   3.678   6.433  1.00  0.690          O  
ATOM    326  H   GLY A  22      23.982   4.208   5.963  1.00  0.900          H  
ATOM    327 1HA  GLY A  22      22.397   1.736   5.927  1.00  0.860          H  
ATOM    328 2HA  GLY A  22      22.459   2.584   7.450  1.00  0.860          H  
ATOM    329  N   LYS A  23      21.727   4.495   4.866  1.00  0.730          N  
ATOM    330  CA  LYS A  23      20.715   5.413   4.330  1.00  0.790          C  
ATOM    331  C   LYS A  23      19.864   4.641   3.331  1.00  0.700          C  
ATOM    332  O   LYS A  23      20.363   3.738   2.654  1.00  0.680          O  
ATOM    333  CB  LYS A  23      21.343   6.641   3.641  1.00  1.080          C  
ATOM    334  CG  LYS A  23      22.136   7.549   4.560  1.00  1.080          C  
ATOM    335  CD  LYS A  23      22.631   8.798   3.873  1.00  1.080          C  
ATOM    336  CE  LYS A  23      23.450   9.647   4.843  1.00  1.080          C  
ATOM    337  NZ  LYS A  23      23.886  10.941   4.232  1.00  1.080          N  
ATOM    338  H   LYS A  23      22.641   4.467   4.442  1.00  0.880          H  
ATOM    339  HA  LYS A  23      20.066   5.753   5.139  1.00  0.950          H  
ATOM    340 1HB  LYS A  23      22.003   6.318   2.847  1.00  1.300          H  
ATOM    341 2HB  LYS A  23      20.550   7.241   3.192  1.00  1.300          H  
ATOM    342 1HG  LYS A  23      21.557   7.817   5.425  1.00  1.300          H  
ATOM    343 2HG  LYS A  23      23.003   7.010   4.892  1.00  1.300          H  
ATOM    344 1HD  LYS A  23      23.258   8.524   3.025  1.00  1.300          H  
ATOM    345 2HD  LYS A  23      21.789   9.385   3.507  1.00  1.300          H  
ATOM    346 1HE  LYS A  23      22.857   9.852   5.731  1.00  1.300          H  
ATOM    347 2HE  LYS A  23      24.333   9.081   5.140  1.00  1.300          H  
ATOM    348 1HZ  LYS A  23      24.424  11.461   4.906  1.00  1.300          H  
ATOM    349 2HZ  LYS A  23      24.449  10.769   3.411  1.00  1.300          H  
ATOM    350 3HZ  LYS A  23      23.063  11.499   3.961  1.00  1.300          H  
ATOM    351  N   GLY A  24      18.609   5.044   3.148  1.00  0.800          N  
ATOM    352  CA  GLY A  24      17.727   4.360   2.202  1.00  0.820          C  
ATOM    353  C   GLY A  24      18.056   4.667   0.750  1.00  0.740          C  
ATOM    354  O   GLY A  24      17.574   4.014  -0.165  1.00  0.760          O  
ATOM    355  H   GLY A  24      18.225   5.826   3.694  1.00  0.960          H  
ATOM    356 1HA  GLY A  24      17.798   3.286   2.355  1.00  0.980          H  
ATOM    357 2HA  GLY A  24      16.698   4.646   2.417  1.00  0.980          H  
ATOM    358  N   ARG A  25      18.929   5.632   0.525  1.00  0.760          N  
ATOM    359  CA  ARG A  25      19.307   5.984  -0.829  1.00  0.820          C  
ATOM    360  C   ARG A  25      20.510   5.177  -1.333  1.00  0.830          C  
ATOM    361  O   ARG A  25      20.881   5.308  -2.496  1.00  0.930          O  
ATOM    362  CB  ARG A  25      19.621   7.471  -0.910  1.00  1.120          C  
ATOM    363  CG  ARG A  25      18.412   8.386  -0.669  1.00  1.120          C  
ATOM    364  CD  ARG A  25      18.789   9.841  -0.589  1.00  1.120          C  
ATOM    365  NE  ARG A  25      19.284  10.396  -1.848  1.00  1.120          N  
ATOM    366  CZ  ARG A  25      18.505  10.903  -2.838  1.00  1.120          C  
ATOM    367  NH1 ARG A  25      17.188  10.907  -2.731  1.00  1.120          N  
ATOM    368  NH2 ARG A  25      19.063  11.399  -3.914  1.00  1.120          N  
ATOM    369  H   ARG A  25      19.316   6.125   1.315  1.00  0.910          H  
ATOM    370  HA  ARG A  25      18.460   5.780  -1.484  1.00  0.980          H  
ATOM    371 1HB  ARG A  25      20.387   7.717  -0.176  1.00  1.350          H  
ATOM    372 2HB  ARG A  25      20.028   7.702  -1.900  1.00  1.350          H  
ATOM    373 1HG  ARG A  25      17.699   8.262  -1.481  1.00  1.350          H  
ATOM    374 2HG  ARG A  25      17.928   8.110   0.270  1.00  1.350          H  
ATOM    375 1HD  ARG A  25      17.936  10.434  -0.251  1.00  1.350          H  
ATOM    376 2HD  ARG A  25      19.586   9.934   0.144  1.00  1.350          H  
ATOM    377  HE  ARG A  25      20.299  10.431  -1.968  1.00  1.350          H  
ATOM    378 1HH1 ARG A  25      16.743  10.528  -1.912  1.00  1.350          H  
ATOM    379 2HH1 ARG A  25      16.614  11.286  -3.483  1.00  1.350          H  
ATOM    380 1HH2 ARG A  25      20.076  11.408  -4.007  1.00  1.350          H  
ATOM    381 2HH2 ARG A  25      18.494  11.787  -4.657  1.00  1.350          H  
ATOM    382  N   LYS A  26      21.100   4.299  -0.509  1.00  0.760          N  
ATOM    383  CA  LYS A  26      22.272   3.561  -0.996  1.00  0.770          C  
ATOM    384  C   LYS A  26      21.843   2.439  -1.935  1.00  0.720          C  
ATOM    385  O   LYS A  26      20.955   1.658  -1.592  1.00  0.660          O  
ATOM    386  CB  LYS A  26      23.071   2.949   0.162  1.00  1.070          C  
ATOM    387  CG  LYS A  26      23.653   3.915   1.213  1.00  1.070          C  
ATOM    388  CD  LYS A  26      24.680   4.904   0.631  1.00  1.070          C  
ATOM    389  CE  LYS A  26      25.431   5.640   1.756  1.00  1.070          C  
ATOM    390  NZ  LYS A  26      26.310   6.730   1.238  1.00  1.070          N  
ATOM    391  H   LYS A  26      20.753   4.155   0.446  1.00  0.910          H  
ATOM    392  HA  LYS A  26      22.906   4.233  -1.558  1.00  0.920          H  
ATOM    393 1HB  LYS A  26      22.421   2.262   0.707  1.00  1.290          H  
ATOM    394 2HB  LYS A  26      23.895   2.365  -0.241  1.00  1.290          H  
ATOM    395 1HG  LYS A  26      22.834   4.477   1.647  1.00  1.290          H  
ATOM    396 2HG  LYS A  26      24.127   3.340   2.008  1.00  1.290          H  
ATOM    397 1HD  LYS A  26      25.397   4.371   0.007  1.00  1.290          H  
ATOM    398 2HD  LYS A  26      24.162   5.643   0.017  1.00  1.290          H  
ATOM    399 1HE  LYS A  26      24.717   6.062   2.468  1.00  1.290          H  
ATOM    400 2HE  LYS A  26      26.052   4.911   2.273  1.00  1.290          H  
ATOM    401 1HZ  LYS A  26      26.809   7.183   1.995  1.00  1.290          H  
ATOM    402 2HZ  LYS A  26      26.978   6.349   0.587  1.00  1.290          H  
ATOM    403 3HZ  LYS A  26      25.736   7.422   0.782  1.00  1.290          H  
ATOM    404  N   ALA A  27      22.518   2.287  -3.092  1.00  0.800          N  
ATOM    405  CA  ALA A  27      22.146   1.225  -4.037  1.00  0.780          C  
ATOM    406  C   ALA A  27      22.226  -0.177  -3.447  1.00  0.660          C  
ATOM    407  O   ALA A  27      21.412  -1.037  -3.769  1.00  0.580          O  
ATOM    408  CB  ALA A  27      23.024   1.276  -5.266  1.00  1.100          C  
ATOM    409  H   ALA A  27      23.250   2.960  -3.374  1.00  0.960          H  
ATOM    410  HA  ALA A  27      21.121   1.405  -4.340  1.00  0.940          H  
ATOM    411 1HB  ALA A  27      22.702   0.512  -5.971  1.00  1.320          H  
ATOM    412 2HB  ALA A  27      22.944   2.259  -5.728  1.00  1.320          H  
ATOM    413 3HB  ALA A  27      24.058   1.098  -4.982  1.00  1.320          H  
ATOM    414  N   GLY A  28      23.199  -0.436  -2.579  1.00  0.650          N  
ATOM    415  CA  GLY A  28      23.331  -1.779  -2.013  1.00  0.590          C  
ATOM    416  C   GLY A  28      22.026  -2.209  -1.347  1.00  0.440          C  
ATOM    417  O   GLY A  28      21.484  -3.296  -1.618  1.00  0.590          O  
ATOM    418  H   GLY A  28      23.861   0.290  -2.345  1.00  0.780          H  
ATOM    419 1HA  GLY A  28      23.592  -2.482  -2.805  1.00  0.710          H  
ATOM    420 2HA  GLY A  28      24.141  -1.791  -1.286  1.00  0.710          H  
ATOM    421  N   LYS A  29      21.540  -1.343  -0.462  1.00  0.380          N  
ATOM    422  CA  LYS A  29      20.318  -1.595   0.262  1.00  0.370          C  
ATOM    423  C   LYS A  29      19.124  -1.504  -0.669  1.00  0.440          C  
ATOM    424  O   LYS A  29      18.259  -2.376  -0.645  1.00  0.450          O  
ATOM    425  CB  LYS A  29      20.149  -0.585   1.400  1.00  0.520          C  
ATOM    426  CG  LYS A  29      20.805  -0.964   2.748  1.00  0.520          C  
ATOM    427  CD  LYS A  29      22.344  -0.933   2.690  1.00  0.520          C  
ATOM    428  CE  LYS A  29      22.960  -1.153   4.075  1.00  0.520          C  
ATOM    429  NZ  LYS A  29      24.450  -1.227   4.026  1.00  0.520          N  
ATOM    430  H   LYS A  29      22.052  -0.487  -0.304  1.00  0.460          H  
ATOM    431  HA  LYS A  29      20.349  -2.604   0.672  1.00  0.440          H  
ATOM    432 1HB  LYS A  29      20.543   0.384   1.085  1.00  0.630          H  
ATOM    433 2HB  LYS A  29      19.080  -0.445   1.586  1.00  0.630          H  
ATOM    434 1HG  LYS A  29      20.462  -0.261   3.513  1.00  0.630          H  
ATOM    435 2HG  LYS A  29      20.476  -1.963   3.032  1.00  0.630          H  
ATOM    436 1HD  LYS A  29      22.705  -1.717   2.024  1.00  0.630          H  
ATOM    437 2HD  LYS A  29      22.675   0.033   2.307  1.00  0.630          H  
ATOM    438 1HE  LYS A  29      22.673  -0.328   4.721  1.00  0.630          H  
ATOM    439 2HE  LYS A  29      22.573  -2.081   4.496  1.00  0.630          H  
ATOM    440 1HZ  LYS A  29      24.811  -1.367   4.965  1.00  0.630          H  
ATOM    441 2HZ  LYS A  29      24.733  -1.999   3.440  1.00  0.630          H  
ATOM    442 3HZ  LYS A  29      24.821  -0.369   3.650  1.00  0.630          H  
ATOM    443  N   ARG A  30      19.101  -0.510  -1.569  1.00  0.580          N  
ATOM    444  CA  ARG A  30      17.935  -0.379  -2.426  1.00  0.710          C  
ATOM    445  C   ARG A  30      17.721  -1.649  -3.236  1.00  0.650          C  
ATOM    446  O   ARG A  30      16.598  -2.138  -3.307  1.00  0.640          O  
ATOM    447  CB  ARG A  30      18.041   0.826  -3.373  1.00  0.940          C  
ATOM    448  CG  ARG A  30      17.879   2.225  -2.702  1.00  0.940          C  
ATOM    449  CD  ARG A  30      17.766   3.381  -3.687  1.00  0.940          C  
ATOM    450  NE  ARG A  30      19.061   3.814  -4.279  1.00  0.940          N  
ATOM    451  CZ  ARG A  30      19.490   3.570  -5.544  1.00  0.940          C  
ATOM    452  NH1 ARG A  30      18.772   2.852  -6.391  1.00  0.940          N  
ATOM    453  NH2 ARG A  30      20.647   4.063  -5.931  1.00  0.940          N  
ATOM    454  H   ARG A  30      19.841   0.189  -1.601  1.00  0.700          H  
ATOM    455  HA  ARG A  30      17.068  -0.212  -1.790  1.00  0.850          H  
ATOM    456 1HB  ARG A  30      18.999   0.804  -3.861  1.00  1.130          H  
ATOM    457 2HB  ARG A  30      17.282   0.743  -4.144  1.00  1.130          H  
ATOM    458 1HG  ARG A  30      16.992   2.219  -2.075  1.00  1.130          H  
ATOM    459 2HG  ARG A  30      18.728   2.428  -2.072  1.00  1.130          H  
ATOM    460 1HD  ARG A  30      17.083   3.122  -4.486  1.00  1.130          H  
ATOM    461 2HD  ARG A  30      17.353   4.235  -3.144  1.00  1.130          H  
ATOM    462  HE  ARG A  30      19.678   4.401  -3.686  1.00  1.130          H  
ATOM    463 1HH1 ARG A  30      17.882   2.479  -6.113  1.00  1.130          H  
ATOM    464 2HH1 ARG A  30      19.117   2.689  -7.326  1.00  1.130          H  
ATOM    465 1HH2 ARG A  30      21.201   4.623  -5.278  1.00  1.130          H  
ATOM    466 2HH2 ARG A  30      20.976   3.908  -6.872  1.00  1.130          H  
ATOM    467  N   VAL A  31      18.771  -2.264  -3.775  1.00  0.650          N  
ATOM    468  CA  VAL A  31      18.541  -3.472  -4.559  1.00  0.690          C  
ATOM    469  C   VAL A  31      17.917  -4.574  -3.708  1.00  0.510          C  
ATOM    470  O   VAL A  31      16.956  -5.222  -4.144  1.00  0.520          O  
ATOM    471  CB  VAL A  31      19.842  -3.962  -5.216  1.00  0.950          C  
ATOM    472  CG1 VAL A  31      19.633  -5.353  -5.856  1.00  0.950          C  
ATOM    473  CG2 VAL A  31      20.260  -2.950  -6.286  1.00  0.950          C  
ATOM    474  H   VAL A  31      19.710  -1.853  -3.690  1.00  0.780          H  
ATOM    475  HA  VAL A  31      17.844  -3.227  -5.358  1.00  0.830          H  
ATOM    476  HB  VAL A  31      20.626  -4.042  -4.454  1.00  1.140          H  
ATOM    477 1HG1 VAL A  31      20.563  -5.676  -6.320  1.00  1.140          H  
ATOM    478 2HG1 VAL A  31      19.342  -6.083  -5.102  1.00  1.140          H  
ATOM    479 3HG1 VAL A  31      18.851  -5.285  -6.613  1.00  1.140          H  
ATOM    480 1HG2 VAL A  31      21.186  -3.277  -6.755  1.00  1.140          H  
ATOM    481 2HG2 VAL A  31      19.476  -2.877  -7.039  1.00  1.140          H  
ATOM    482 3HG2 VAL A  31      20.411  -1.977  -5.834  1.00  1.140          H  
ATOM    483  N   TYR A  32      18.448  -4.799  -2.503  1.00  0.410          N  
ATOM    484  CA  TYR A  32      17.858  -5.798  -1.617  1.00  0.430          C  
ATOM    485  C   TYR A  32      16.386  -5.505  -1.334  1.00  0.220          C  
ATOM    486  O   TYR A  32      15.528  -6.392  -1.448  1.00  0.260          O  
ATOM    487  CB  TYR A  32      18.602  -5.867  -0.285  1.00  0.590          C  
ATOM    488  CG  TYR A  32      17.923  -6.783   0.724  1.00  0.590          C  
ATOM    489  CD1 TYR A  32      18.120  -8.149   0.687  1.00  0.590          C  
ATOM    490  CD2 TYR A  32      17.076  -6.237   1.681  1.00  0.590          C  
ATOM    491  CE1 TYR A  32      17.479  -8.960   1.608  1.00  0.590          C  
ATOM    492  CE2 TYR A  32      16.440  -7.036   2.591  1.00  0.590          C  
ATOM    493  CZ  TYR A  32      16.636  -8.395   2.562  1.00  0.590          C  
ATOM    494  OH  TYR A  32      16.000  -9.204   3.480  1.00  0.590          O  
ATOM    495  H   TYR A  32      19.279  -4.263  -2.214  1.00  0.490          H  
ATOM    496  HA  TYR A  32      17.915  -6.767  -2.108  1.00  0.520          H  
ATOM    497 1HB  TYR A  32      19.618  -6.224  -0.450  1.00  0.710          H  
ATOM    498 2HB  TYR A  32      18.670  -4.867   0.147  1.00  0.710          H  
ATOM    499  HD1 TYR A  32      18.778  -8.587  -0.063  1.00  0.710          H  
ATOM    500  HD2 TYR A  32      16.914  -5.164   1.705  1.00  0.710          H  
ATOM    501  HE1 TYR A  32      17.634 -10.038   1.583  1.00  0.710          H  
ATOM    502  HE2 TYR A  32      15.781  -6.593   3.333  1.00  0.710          H  
ATOM    503  HH  TYR A  32      16.272 -10.117   3.347  1.00  0.710          H  
ATOM    504  N   ASP A  33      16.112  -4.260  -0.936  1.00  0.220          N  
ATOM    505  CA  ASP A  33      14.788  -3.805  -0.546  1.00  0.380          C  
ATOM    506  C   ASP A  33      13.785  -3.944  -1.688  1.00  0.390          C  
ATOM    507  O   ASP A  33      12.650  -4.378  -1.482  1.00  0.490          O  
ATOM    508  CB  ASP A  33      14.892  -2.343  -0.136  1.00  0.470          C  
ATOM    509  CG  ASP A  33      15.671  -2.114   1.192  1.00  0.470          C  
ATOM    510  OD1 ASP A  33      15.884  -3.035   1.968  1.00  0.470          O  
ATOM    511  OD2 ASP A  33      16.053  -0.997   1.396  1.00  0.470          O  
ATOM    512  H   ASP A  33      16.889  -3.594  -0.877  1.00  0.260          H  
ATOM    513  HA  ASP A  33      14.451  -4.401   0.301  1.00  0.460          H  
ATOM    514 1HB  ASP A  33      15.421  -1.809  -0.920  1.00  0.560          H  
ATOM    515 2HB  ASP A  33      13.911  -1.896  -0.077  1.00  0.560          H  
ATOM    516  N   ILE A  34      14.225  -3.640  -2.904  1.00  0.420          N  
ATOM    517  CA  ILE A  34      13.394  -3.755  -4.091  1.00  0.540          C  
ATOM    518  C   ILE A  34      12.992  -5.198  -4.308  1.00  0.480          C  
ATOM    519  O   ILE A  34      11.810  -5.486  -4.528  1.00  0.530          O  
ATOM    520  CB  ILE A  34      14.141  -3.179  -5.312  1.00  0.710          C  
ATOM    521  CG1 ILE A  34      14.283  -1.630  -5.144  1.00  0.710          C  
ATOM    522  CG2 ILE A  34      13.380  -3.519  -6.603  1.00  0.710          C  
ATOM    523  CD1 ILE A  34      15.299  -0.988  -6.034  1.00  0.710          C  
ATOM    524  H   ILE A  34      15.169  -3.258  -2.989  1.00  0.500          H  
ATOM    525  HA  ILE A  34      12.492  -3.182  -3.936  1.00  0.650          H  
ATOM    526  HB  ILE A  34      15.145  -3.602  -5.353  1.00  0.850          H  
ATOM    527 1HG1 ILE A  34      13.344  -1.183  -5.408  1.00  0.850          H  
ATOM    528 2HG1 ILE A  34      14.496  -1.391  -4.112  1.00  0.850          H  
ATOM    529 1HG2 ILE A  34      13.897  -3.115  -7.466  1.00  0.850          H  
ATOM    530 2HG2 ILE A  34      13.291  -4.593  -6.727  1.00  0.850          H  
ATOM    531 3HG2 ILE A  34      12.400  -3.081  -6.546  1.00  0.850          H  
ATOM    532 1HD1 ILE A  34      15.296   0.090  -5.872  1.00  0.850          H  
ATOM    533 2HD1 ILE A  34      16.282  -1.385  -5.808  1.00  0.850          H  
ATOM    534 3HD1 ILE A  34      15.069  -1.197  -7.048  1.00  0.850          H  
ATOM    535  N   LYS A  35      13.958  -6.114  -4.243  1.00  0.450          N  
ATOM    536  CA  LYS A  35      13.637  -7.521  -4.416  1.00  0.520          C  
ATOM    537  C   LYS A  35      12.679  -8.018  -3.323  1.00  0.510          C  
ATOM    538  O   LYS A  35      11.723  -8.745  -3.618  1.00  0.600          O  
ATOM    539  CB  LYS A  35      14.918  -8.348  -4.426  1.00  0.700          C  
ATOM    540  CG  LYS A  35      15.760  -8.156  -5.684  1.00  0.700          C  
ATOM    541  CD  LYS A  35      17.047  -8.966  -5.629  1.00  0.700          C  
ATOM    542  CE  LYS A  35      17.874  -8.777  -6.896  1.00  0.700          C  
ATOM    543  NZ  LYS A  35      19.161  -9.525  -6.841  1.00  0.700          N  
ATOM    544  H   LYS A  35      14.929  -5.805  -4.097  1.00  0.540          H  
ATOM    545  HA  LYS A  35      13.138  -7.642  -5.376  1.00  0.620          H  
ATOM    546 1HB  LYS A  35      15.533  -8.063  -3.568  1.00  0.840          H  
ATOM    547 2HB  LYS A  35      14.675  -9.402  -4.325  1.00  0.840          H  
ATOM    548 1HG  LYS A  35      15.179  -8.459  -6.553  1.00  0.840          H  
ATOM    549 2HG  LYS A  35      16.010  -7.098  -5.787  1.00  0.840          H  
ATOM    550 1HD  LYS A  35      17.639  -8.641  -4.769  1.00  0.840          H  
ATOM    551 2HD  LYS A  35      16.811 -10.022  -5.511  1.00  0.840          H  
ATOM    552 1HE  LYS A  35      17.299  -9.128  -7.750  1.00  0.840          H  
ATOM    553 2HE  LYS A  35      18.087  -7.718  -7.027  1.00  0.840          H  
ATOM    554 1HZ  LYS A  35      19.676  -9.374  -7.698  1.00  0.840          H  
ATOM    555 2HZ  LYS A  35      19.708  -9.197  -6.057  1.00  0.840          H  
ATOM    556 3HZ  LYS A  35      18.975 -10.513  -6.732  1.00  0.840          H  
ATOM    557  N   ARG A  36      12.923  -7.606  -2.071  1.00  0.470          N  
ATOM    558  CA  ARG A  36      12.084  -8.006  -0.950  1.00  0.620          C  
ATOM    559  C   ARG A  36      10.642  -7.555  -1.145  1.00  0.670          C  
ATOM    560  O   ARG A  36       9.701  -8.312  -0.897  1.00  0.780          O  
ATOM    561  CB  ARG A  36      12.643  -7.432   0.345  1.00  0.810          C  
ATOM    562  CG  ARG A  36      11.869  -7.777   1.598  1.00  0.810          C  
ATOM    563  CD  ARG A  36      12.577  -7.325   2.807  1.00  0.810          C  
ATOM    564  NE  ARG A  36      11.791  -7.563   4.006  1.00  0.810          N  
ATOM    565  CZ  ARG A  36      12.209  -7.351   5.273  1.00  0.810          C  
ATOM    566  NH1 ARG A  36      13.422  -6.901   5.516  1.00  0.810          N  
ATOM    567  NH2 ARG A  36      11.388  -7.607   6.279  1.00  0.810          N  
ATOM    568  H   ARG A  36      13.751  -7.029  -1.891  1.00  0.560          H  
ATOM    569  HA  ARG A  36      12.103  -9.091  -0.881  1.00  0.740          H  
ATOM    570 1HB  ARG A  36      13.673  -7.769   0.474  1.00  0.970          H  
ATOM    571 2HB  ARG A  36      12.675  -6.349   0.267  1.00  0.970          H  
ATOM    572 1HG  ARG A  36      10.895  -7.286   1.572  1.00  0.970          H  
ATOM    573 2HG  ARG A  36      11.730  -8.857   1.659  1.00  0.970          H  
ATOM    574 1HD  ARG A  36      13.512  -7.874   2.894  1.00  0.970          H  
ATOM    575 2HD  ARG A  36      12.781  -6.259   2.730  1.00  0.970          H  
ATOM    576  HE  ARG A  36      10.849  -7.917   3.880  1.00  0.970          H  
ATOM    577 1HH1 ARG A  36      14.056  -6.711   4.755  1.00  0.970          H  
ATOM    578 2HH1 ARG A  36      13.721  -6.761   6.470  1.00  0.970          H  
ATOM    579 1HH2 ARG A  36      10.457  -7.956   6.097  1.00  0.970          H  
ATOM    580 2HH2 ARG A  36      11.688  -7.456   7.232  1.00  0.970          H  
ATOM    581  N   TRP A  37      10.468  -6.305  -1.558  1.00  0.660          N  
ATOM    582  CA  TRP A  37       9.169  -5.717  -1.826  1.00  0.760          C  
ATOM    583  C   TRP A  37       8.445  -6.501  -2.913  1.00  0.760          C  
ATOM    584  O   TRP A  37       7.280  -6.893  -2.752  1.00  0.920          O  
ATOM    585  CB  TRP A  37       9.340  -4.290  -2.279  1.00  1.020          C  
ATOM    586  CG  TRP A  37       8.112  -3.543  -2.490  1.00  1.020          C  
ATOM    587  CD1 TRP A  37       7.415  -3.511  -3.614  1.00  1.020          C  
ATOM    588  CD2 TRP A  37       7.439  -2.646  -1.586  1.00  1.020          C  
ATOM    589  NE1 TRP A  37       6.369  -2.644  -3.500  1.00  1.020          N  
ATOM    590  CE2 TRP A  37       6.383  -2.104  -2.279  1.00  1.020          C  
ATOM    591  CE3 TRP A  37       7.665  -2.240  -0.269  1.00  1.020          C  
ATOM    592  CZ2 TRP A  37       5.570  -1.184  -1.733  1.00  1.020          C  
ATOM    593  CZ3 TRP A  37       6.831  -1.302   0.278  1.00  1.020          C  
ATOM    594  CH2 TRP A  37       5.817  -0.790  -0.451  1.00  1.020          C  
ATOM    595  H   TRP A  37      11.295  -5.714  -1.684  1.00  0.790          H  
ATOM    596  HA  TRP A  37       8.575  -5.742  -0.914  1.00  0.910          H  
ATOM    597 1HB  TRP A  37       9.953  -3.751  -1.582  1.00  1.230          H  
ATOM    598 2HB  TRP A  37       9.884  -4.289  -3.222  1.00  1.230          H  
ATOM    599  HD1 TRP A  37       7.661  -4.074  -4.475  1.00  1.230          H  
ATOM    600  HE1 TRP A  37       5.683  -2.424  -4.211  1.00  1.230          H  
ATOM    601  HE3 TRP A  37       8.474  -2.631   0.303  1.00  1.230          H  
ATOM    602  HZ2 TRP A  37       4.763  -0.740  -2.280  1.00  1.230          H  
ATOM    603  HZ3 TRP A  37       7.011  -0.972   1.301  1.00  1.230          H  
ATOM    604  HH2 TRP A  37       5.188  -0.044  -0.023  1.00  1.230          H  
ATOM    605  N   ALA A  38       9.162  -6.758  -4.026  1.00  0.650          N  
ATOM    606  CA  ALA A  38       8.613  -7.419  -5.205  1.00  0.700          C  
ATOM    607  C   ALA A  38       8.001  -8.764  -4.868  1.00  0.750          C  
ATOM    608  O   ALA A  38       7.019  -9.169  -5.485  1.00  0.860          O  
ATOM    609  CB  ALA A  38       9.705  -7.636  -6.238  1.00  0.960          C  
ATOM    610  H   ALA A  38      10.129  -6.418  -4.084  1.00  0.780          H  
ATOM    611  HA  ALA A  38       7.838  -6.778  -5.621  1.00  0.840          H  
ATOM    612 1HB  ALA A  38       9.280  -8.108  -7.121  1.00  1.150          H  
ATOM    613 2HB  ALA A  38      10.155  -6.696  -6.511  1.00  1.150          H  
ATOM    614 3HB  ALA A  38      10.471  -8.283  -5.815  1.00  1.150          H  
ATOM    615  N   LYS A  39       8.561  -9.468  -3.890  1.00  0.730          N  
ATOM    616  CA  LYS A  39       8.015 -10.756  -3.493  1.00  0.840          C  
ATOM    617  C   LYS A  39       6.546 -10.706  -3.019  1.00  1.000          C  
ATOM    618  O   LYS A  39       5.862 -11.728  -3.079  1.00  1.210          O  
ATOM    619  CB  LYS A  39       8.867 -11.398  -2.399  1.00  1.130          C  
ATOM    620  CG  LYS A  39      10.234 -11.891  -2.859  1.00  1.130          C  
ATOM    621  CD  LYS A  39      11.015 -12.500  -1.696  1.00  1.130          C  
ATOM    622  CE  LYS A  39      12.389 -12.995  -2.137  1.00  1.130          C  
ATOM    623  NZ  LYS A  39      13.168 -13.576  -0.998  1.00  1.130          N  
ATOM    624  H   LYS A  39       9.422  -9.117  -3.449  1.00  0.880          H  
ATOM    625  HA  LYS A  39       8.049 -11.408  -4.368  1.00  1.010          H  
ATOM    626 1HB  LYS A  39       9.027 -10.672  -1.602  1.00  1.360          H  
ATOM    627 2HB  LYS A  39       8.330 -12.240  -1.970  1.00  1.360          H  
ATOM    628 1HG  LYS A  39      10.102 -12.638  -3.641  1.00  1.360          H  
ATOM    629 2HG  LYS A  39      10.796 -11.058  -3.270  1.00  1.360          H  
ATOM    630 1HD  LYS A  39      11.145 -11.742  -0.919  1.00  1.360          H  
ATOM    631 2HD  LYS A  39      10.453 -13.333  -1.277  1.00  1.360          H  
ATOM    632 1HE  LYS A  39      12.262 -13.757  -2.904  1.00  1.360          H  
ATOM    633 2HE  LYS A  39      12.949 -12.158  -2.560  1.00  1.360          H  
ATOM    634 1HZ  LYS A  39      14.068 -13.892  -1.331  1.00  1.360          H  
ATOM    635 2HZ  LYS A  39      13.303 -12.875  -0.284  1.00  1.360          H  
ATOM    636 3HZ  LYS A  39      12.662 -14.359  -0.607  1.00  1.360          H  
ATOM    637  N   GLN A  40       6.085  -9.569  -2.463  1.00  0.990          N  
ATOM    638  CA  GLN A  40       4.706  -9.484  -1.953  1.00  1.280          C  
ATOM    639  C   GLN A  40       3.811  -8.477  -2.687  1.00  1.230          C  
ATOM    640  O   GLN A  40       2.592  -8.650  -2.760  1.00  1.730          O  
ATOM    641  CB  GLN A  40       4.718  -9.127  -0.465  1.00  1.680          C  
ATOM    642  CG  GLN A  40       5.435 -10.141   0.406  1.00  1.680          C  
ATOM    643  CD  GLN A  40       4.766 -11.486   0.377  1.00  1.680          C  
ATOM    644  OE1 GLN A  40       3.564 -11.600   0.632  1.00  1.680          O  
ATOM    645  NE2 GLN A  40       5.532 -12.515   0.056  1.00  1.680          N  
ATOM    646  H   GLN A  40       6.672  -8.733  -2.446  1.00  1.190          H  
ATOM    647  HA  GLN A  40       4.241 -10.461  -2.071  1.00  1.540          H  
ATOM    648 1HB  GLN A  40       5.211  -8.161  -0.335  1.00  2.010          H  
ATOM    649 2HB  GLN A  40       3.695  -9.024  -0.107  1.00  2.010          H  
ATOM    650 1HG  GLN A  40       6.456 -10.258   0.043  1.00  2.010          H  
ATOM    651 2HG  GLN A  40       5.444  -9.784   1.434  1.00  2.010          H  
ATOM    652 1HE2 GLN A  40       5.142 -13.433   0.008  1.00  2.010          H  
ATOM    653 2HE2 GLN A  40       6.500 -12.375  -0.150  1.00  2.010          H  
ATOM    654  N   ALA A  41       4.409  -7.394  -3.157  1.00  0.690          N  
ATOM    655  CA  ALA A  41       3.698  -6.295  -3.787  1.00  0.670          C  
ATOM    656  C   ALA A  41       3.388  -6.596  -5.246  1.00  0.630          C  
ATOM    657  O   ALA A  41       4.004  -7.487  -5.816  1.00  0.660          O  
ATOM    658  CB  ALA A  41       4.529  -5.063  -3.693  1.00  0.950          C  
ATOM    659  H   ALA A  41       5.422  -7.309  -3.065  1.00  0.830          H  
ATOM    660  HA  ALA A  41       2.778  -6.158  -3.253  1.00  0.800          H  
ATOM    661 1HB  ALA A  41       4.032  -4.220  -4.127  1.00  1.140          H  
ATOM    662 2HB  ALA A  41       4.750  -4.854  -2.648  1.00  1.140          H  
ATOM    663 3HB  ALA A  41       5.445  -5.263  -4.233  1.00  1.140          H  
ATOM    664  N   PRO A  42       2.413  -5.917  -5.876  1.00  0.610          N  
ATOM    665  CA  PRO A  42       2.150  -6.014  -7.299  1.00  0.640          C  
ATOM    666  C   PRO A  42       3.417  -5.685  -8.082  1.00  0.580          C  
ATOM    667  O   PRO A  42       4.089  -4.689  -7.790  1.00  0.510          O  
ATOM    668  CB  PRO A  42       1.077  -4.932  -7.500  1.00  0.960          C  
ATOM    669  CG  PRO A  42       0.373  -4.842  -6.160  1.00  0.960          C  
ATOM    670  CD  PRO A  42       1.458  -5.055  -5.134  1.00  0.960          C  
ATOM    671  HA  PRO A  42       1.778  -7.019  -7.540  1.00  0.770          H  
ATOM    672 1HB  PRO A  42       1.546  -3.985  -7.800  1.00  1.150          H  
ATOM    673 2HB  PRO A  42       0.399  -5.222  -8.315  1.00  1.150          H  
ATOM    674 1HG  PRO A  42      -0.110  -3.856  -6.061  1.00  1.150          H  
ATOM    675 2HG  PRO A  42      -0.426  -5.595  -6.093  1.00  1.150          H  
ATOM    676 1HD  PRO A  42       1.904  -4.100  -4.842  1.00  1.150          H  
ATOM    677 2HD  PRO A  42       1.006  -5.586  -4.292  1.00  1.150          H  
ATOM    678  N   LEU A  43       3.692  -6.444  -9.137  1.00  0.650          N  
ATOM    679  CA  LEU A  43       4.884  -6.174  -9.936  1.00  0.650          C  
ATOM    680  C   LEU A  43       4.880  -4.776 -10.541  1.00  0.660          C  
ATOM    681  O   LEU A  43       5.932  -4.142 -10.650  1.00  0.690          O  
ATOM    682  CB  LEU A  43       5.071  -7.223 -11.031  1.00  0.910          C  
ATOM    683  CG  LEU A  43       5.463  -8.659 -10.554  1.00  0.910          C  
ATOM    684  CD1 LEU A  43       5.423  -9.593 -11.755  1.00  0.910          C  
ATOM    685  CD2 LEU A  43       6.888  -8.660  -9.911  1.00  0.910          C  
ATOM    686  H   LEU A  43       3.103  -7.238  -9.354  1.00  0.780          H  
ATOM    687  HA  LEU A  43       5.731  -6.230  -9.268  1.00  0.780          H  
ATOM    688 1HB  LEU A  43       4.145  -7.300 -11.596  1.00  1.090          H  
ATOM    689 2HB  LEU A  43       5.852  -6.874 -11.708  1.00  1.090          H  
ATOM    690  HG  LEU A  43       4.741  -9.014  -9.820  1.00  1.090          H  
ATOM    691 1HD1 LEU A  43       5.679 -10.604 -11.438  1.00  1.090          H  
ATOM    692 2HD1 LEU A  43       4.421  -9.594 -12.186  1.00  1.090          H  
ATOM    693 3HD1 LEU A  43       6.139  -9.257 -12.505  1.00  1.090          H  
ATOM    694 1HD2 LEU A  43       7.136  -9.675  -9.601  1.00  1.090          H  
ATOM    695 2HD2 LEU A  43       7.620  -8.317 -10.641  1.00  1.090          H  
ATOM    696 3HD2 LEU A  43       6.925  -8.018  -9.038  1.00  1.090          H  
ATOM    697  N   SER A  44       3.707  -4.295 -10.957  1.00  0.700          N  
ATOM    698  CA  SER A  44       3.595  -2.972 -11.563  1.00  0.710          C  
ATOM    699  C   SER A  44       3.942  -1.851 -10.582  1.00  0.650          C  
ATOM    700  O   SER A  44       4.318  -0.744 -10.989  1.00  0.690          O  
ATOM    701  CB  SER A  44       2.190  -2.765 -12.094  1.00  0.990          C  
ATOM    702  OG  SER A  44       1.253  -2.719 -11.048  1.00  0.990          O  
ATOM    703  H   SER A  44       2.871  -4.854 -10.857  1.00  0.840          H  
ATOM    704  HA  SER A  44       4.294  -2.922 -12.398  1.00  0.850          H  
ATOM    705 1HB  SER A  44       2.152  -1.834 -12.659  1.00  1.190          H  
ATOM    706 2HB  SER A  44       1.936  -3.573 -12.777  1.00  1.190          H  
ATOM    707  HG  SER A  44       0.404  -2.530 -11.462  1.00  1.190          H  
ATOM    708  N   LEU A  45       3.863  -2.137  -9.285  1.00  0.660          N  
ATOM    709  CA  LEU A  45       4.188  -1.160  -8.278  1.00  0.760          C  
ATOM    710  C   LEU A  45       5.672  -1.157  -8.062  1.00  0.800          C  
ATOM    711  O   LEU A  45       6.305  -0.099  -8.047  1.00  0.930          O  
ATOM    712  CB  LEU A  45       3.457  -1.448  -6.957  1.00  1.020          C  
ATOM    713  CG  LEU A  45       3.795  -0.513  -5.750  1.00  1.020          C  
ATOM    714  CD1 LEU A  45       3.497   0.936  -6.069  1.00  1.020          C  
ATOM    715  CD2 LEU A  45       2.967  -0.955  -4.551  1.00  1.020          C  
ATOM    716  H   LEU A  45       3.609  -3.074  -8.984  1.00  0.790          H  
ATOM    717  HA  LEU A  45       3.884  -0.183  -8.646  1.00  0.910          H  
ATOM    718 1HB  LEU A  45       2.386  -1.387  -7.139  1.00  1.230          H  
ATOM    719 2HB  LEU A  45       3.686  -2.470  -6.657  1.00  1.230          H  
ATOM    720  HG  LEU A  45       4.858  -0.587  -5.511  1.00  1.230          H  
ATOM    721 1HD1 LEU A  45       3.756   1.529  -5.195  1.00  1.230          H  
ATOM    722 2HD1 LEU A  45       4.088   1.276  -6.910  1.00  1.230          H  
ATOM    723 3HD1 LEU A  45       2.442   1.063  -6.297  1.00  1.230          H  
ATOM    724 1HD2 LEU A  45       3.197  -0.301  -3.715  1.00  1.230          H  
ATOM    725 2HD2 LEU A  45       1.908  -0.872  -4.787  1.00  1.230          H  
ATOM    726 3HD2 LEU A  45       3.199  -1.982  -4.292  1.00  1.230          H  
ATOM    727  N   VAL A  46       6.258  -2.343  -7.911  1.00  0.750          N  
ATOM    728  CA  VAL A  46       7.675  -2.326  -7.620  1.00  0.890          C  
ATOM    729  C   VAL A  46       8.428  -1.749  -8.817  1.00  1.000          C  
ATOM    730  O   VAL A  46       9.399  -1.019  -8.627  1.00  1.190          O  
ATOM    731  CB  VAL A  46       8.210  -3.727  -7.220  1.00  1.190          C  
ATOM    732  CG1 VAL A  46       8.322  -4.677  -8.396  1.00  1.190          C  
ATOM    733  CG2 VAL A  46       9.559  -3.547  -6.520  1.00  1.190          C  
ATOM    734  H   VAL A  46       5.696  -3.200  -7.949  1.00  0.900          H  
ATOM    735  HA  VAL A  46       7.832  -1.670  -6.768  1.00  1.070          H  
ATOM    736  HB  VAL A  46       7.495  -4.178  -6.558  1.00  1.430          H  
ATOM    737 1HG1 VAL A  46       8.659  -5.643  -8.055  1.00  1.430          H  
ATOM    738 2HG1 VAL A  46       7.368  -4.780  -8.840  1.00  1.430          H  
ATOM    739 3HG1 VAL A  46       9.028  -4.307  -9.131  1.00  1.430          H  
ATOM    740 1HG2 VAL A  46       9.948  -4.494  -6.189  1.00  1.430          H  
ATOM    741 2HG2 VAL A  46      10.255  -3.098  -7.219  1.00  1.430          H  
ATOM    742 3HG2 VAL A  46       9.453  -2.899  -5.665  1.00  1.430          H  
ATOM    743  N   SER A  47       7.958  -2.036 -10.039  1.00  0.930          N  
ATOM    744  CA  SER A  47       8.575  -1.528 -11.254  1.00  1.080          C  
ATOM    745  C   SER A  47       8.508  -0.006 -11.361  1.00  1.060          C  
ATOM    746  O   SER A  47       9.536   0.646 -11.590  1.00  1.230          O  
ATOM    747  CB  SER A  47       7.890  -2.149 -12.453  1.00  1.450          C  
ATOM    748  OG  SER A  47       8.432  -1.675 -13.654  1.00  1.450          O  
ATOM    749  H   SER A  47       7.157  -2.666 -10.137  1.00  1.120          H  
ATOM    750  HA  SER A  47       9.622  -1.828 -11.254  1.00  1.300          H  
ATOM    751 1HB  SER A  47       7.990  -3.233 -12.404  1.00  1.740          H  
ATOM    752 2HB  SER A  47       6.824  -1.923 -12.414  1.00  1.740          H  
ATOM    753  HG  SER A  47       7.959  -2.144 -14.345  1.00  1.740          H  
ATOM    754  N   SER A  48       7.317   0.575 -11.159  1.00  0.890          N  
ATOM    755  CA  SER A  48       7.128   2.020 -11.267  1.00  0.900          C  
ATOM    756  C   SER A  48       7.996   2.784 -10.270  1.00  1.080          C  
ATOM    757  O   SER A  48       8.609   3.816 -10.602  1.00  1.170          O  
ATOM    758  CB  SER A  48       5.668   2.355 -11.035  1.00  1.260          C  
ATOM    759  OG  SER A  48       5.431   3.732 -11.154  1.00  1.260          O  
ATOM    760  H   SER A  48       6.486   0.004 -10.967  1.00  1.070          H  
ATOM    761  HA  SER A  48       7.407   2.328 -12.274  1.00  1.080          H  
ATOM    762 1HB  SER A  48       5.056   1.811 -11.754  1.00  1.510          H  
ATOM    763 2HB  SER A  48       5.376   2.015 -10.039  1.00  1.510          H  
ATOM    764  HG  SER A  48       4.497   3.852 -10.966  1.00  1.510          H  
ATOM    765  N   ILE A  49       8.045   2.267  -9.040  1.00  1.170          N  
ATOM    766  CA  ILE A  49       8.819   2.895  -7.995  1.00  1.400          C  
ATOM    767  C   ILE A  49      10.320   2.669  -8.230  1.00  1.560          C  
ATOM    768  O   ILE A  49      11.100   3.618  -8.124  1.00  1.710          O  
ATOM    769  CB  ILE A  49       8.376   2.386  -6.618  1.00  1.870          C  
ATOM    770  CG1 ILE A  49       6.848   2.700  -6.372  1.00  1.870          C  
ATOM    771  CG2 ILE A  49       9.232   3.030  -5.518  1.00  1.870          C  
ATOM    772  CD1 ILE A  49       6.416   4.137  -6.423  1.00  1.870          C  
ATOM    773  H   ILE A  49       7.501   1.425  -8.824  1.00  1.400          H  
ATOM    774  HA  ILE A  49       8.653   3.962  -8.033  1.00  1.680          H  
ATOM    775  HB  ILE A  49       8.473   1.317  -6.605  1.00  2.240          H  
ATOM    776 1HG1 ILE A  49       6.280   2.174  -7.124  1.00  2.240          H  
ATOM    777 2HG1 ILE A  49       6.574   2.302  -5.396  1.00  2.240          H  
ATOM    778 1HG2 ILE A  49       8.911   2.675  -4.566  1.00  2.240          H  
ATOM    779 2HG2 ILE A  49      10.278   2.772  -5.665  1.00  2.240          H  
ATOM    780 3HG2 ILE A  49       9.131   4.113  -5.545  1.00  2.240          H  
ATOM    781 1HD1 ILE A  49       5.348   4.172  -6.248  1.00  2.240          H  
ATOM    782 2HD1 ILE A  49       6.925   4.719  -5.664  1.00  2.240          H  
ATOM    783 3HD1 ILE A  49       6.622   4.563  -7.398  1.00  2.240          H  
ATOM    784  N   THR A  50      10.748   1.459  -8.603  1.00  1.540          N  
ATOM    785  CA  THR A  50      12.166   1.201  -8.858  1.00  1.720          C  
ATOM    786  C   THR A  50      12.720   2.169  -9.892  1.00  2.020          C  
ATOM    787  O   THR A  50      13.786   2.759  -9.695  1.00  2.500          O  
ATOM    788  CB  THR A  50      12.389  -0.242  -9.358  1.00  2.340          C  
ATOM    789  OG1 THR A  50      12.000  -1.155  -8.334  1.00  2.340          O  
ATOM    790  CG2 THR A  50      13.845  -0.467  -9.746  1.00  2.340          C  
ATOM    791  H   THR A  50      10.099   0.679  -8.690  1.00  1.850          H  
ATOM    792  HA  THR A  50      12.716   1.336  -7.927  1.00  2.060          H  
ATOM    793  HB  THR A  50      11.758  -0.421 -10.233  1.00  2.800          H  
ATOM    794  HG1 THR A  50      11.031  -1.097  -8.238  1.00  2.800          H  
ATOM    795 1HG2 THR A  50      13.968  -1.494 -10.085  1.00  2.800          H  
ATOM    796 2HG2 THR A  50      14.134   0.210 -10.547  1.00  2.800          H  
ATOM    797 3HG2 THR A  50      14.470  -0.285  -8.902  1.00  2.800          H  
ATOM    798  N   LYS A  51      11.980   2.357 -10.986  1.00  1.750          N  
ATOM    799  CA  LYS A  51      12.372   3.255 -12.071  1.00  2.040          C  
ATOM    800  C   LYS A  51      12.468   4.720 -11.646  1.00  2.500          C  
ATOM    801  O   LYS A  51      12.990   5.550 -12.397  1.00  3.030          O  
ATOM    802  CB  LYS A  51      11.417   3.113 -13.253  1.00  2.740          C  
ATOM    803  CG  LYS A  51      11.545   1.787 -14.003  1.00  2.740          C  
ATOM    804  CD  LYS A  51      10.558   1.700 -15.160  1.00  2.740          C  
ATOM    805  CE  LYS A  51      10.694   0.378 -15.907  1.00  2.740          C  
ATOM    806  NZ  LYS A  51       9.724   0.271 -17.035  1.00  2.740          N  
ATOM    807  H   LYS A  51      11.110   1.822 -11.091  1.00  2.100          H  
ATOM    808  HA  LYS A  51      13.363   2.955 -12.407  1.00  2.450          H  
ATOM    809 1HB  LYS A  51      10.386   3.195 -12.890  1.00  3.290          H  
ATOM    810 2HB  LYS A  51      11.583   3.927 -13.958  1.00  3.290          H  
ATOM    811 1HG  LYS A  51      12.558   1.693 -14.390  1.00  3.290          H  
ATOM    812 2HG  LYS A  51      11.364   0.963 -13.316  1.00  3.290          H  
ATOM    813 1HD  LYS A  51       9.542   1.779 -14.766  1.00  3.290          H  
ATOM    814 2HD  LYS A  51      10.731   2.524 -15.850  1.00  3.290          H  
ATOM    815 1HE  LYS A  51      11.706   0.293 -16.301  1.00  3.290          H  
ATOM    816 2HE  LYS A  51      10.516  -0.442 -15.209  1.00  3.290          H  
ATOM    817 1HZ  LYS A  51       9.844  -0.618 -17.500  1.00  3.290          H  
ATOM    818 2HZ  LYS A  51       8.782   0.337 -16.673  1.00  3.290          H  
ATOM    819 3HZ  LYS A  51       9.884   1.019 -17.695  1.00  3.290          H  
ATOM    820  N   THR A  52      11.893   5.053 -10.494  1.00  2.460          N  
ATOM    821  CA  THR A  52      11.881   6.390  -9.956  1.00  3.070          C  
ATOM    822  C   THR A  52      13.069   6.556  -9.000  1.00  2.980          C  
ATOM    823  O   THR A  52      13.882   7.474  -9.139  1.00  3.150          O  
ATOM    824  CB  THR A  52      10.553   6.645  -9.196  1.00  4.050          C  
ATOM    825  OG1 THR A  52       9.422   6.438 -10.085  1.00  4.050          O  
ATOM    826  CG2 THR A  52      10.524   8.080  -8.689  1.00  4.050          C  
ATOM    827  H   THR A  52      11.502   4.325  -9.905  1.00  2.950          H  
ATOM    828  HA  THR A  52      11.980   7.104 -10.774  1.00  3.680          H  
ATOM    829  HB  THR A  52      10.470   5.974  -8.349  1.00  4.860          H  
ATOM    830  HG1 THR A  52       9.267   5.452 -10.251  1.00  4.860          H  
ATOM    831 1HG2 THR A  52       9.590   8.255  -8.161  1.00  4.860          H  
ATOM    832 2HG2 THR A  52      11.358   8.255  -8.010  1.00  4.860          H  
ATOM    833 3HG2 THR A  52      10.598   8.762  -9.535  1.00  4.860          H  
ATOM    834  N   ASN A  53      13.210   5.611  -8.058  1.00  3.080          N  
ATOM    835  CA  ASN A  53      14.229   5.698  -7.005  1.00  2.920          C  
ATOM    836  C   ASN A  53      15.620   5.312  -7.493  1.00  1.670          C  
ATOM    837  O   ASN A  53      16.619   5.546  -6.813  1.00  2.000          O  
ATOM    838  CB  ASN A  53      13.851   4.849  -5.816  1.00  4.150          C  
ATOM    839  CG  ASN A  53      12.703   5.403  -4.995  1.00  4.150          C  
ATOM    840  OD1 ASN A  53      11.615   4.838  -5.071  1.00  4.150          O  
ATOM    841  ND2 ASN A  53      12.919   6.427  -4.200  1.00  4.150          N  
ATOM    842  H   ASN A  53      12.532   4.845  -8.048  1.00  3.700          H  
ATOM    843  HA  ASN A  53      14.285   6.735  -6.670  1.00  3.500          H  
ATOM    844 1HB  ASN A  53      13.581   3.848  -6.166  1.00  4.980          H  
ATOM    845 2HB  ASN A  53      14.721   4.751  -5.168  1.00  4.980          H  
ATOM    846 1HD2 ASN A  53      12.162   6.765  -3.587  1.00  4.980          H  
ATOM    847 2HD2 ASN A  53      13.851   6.857  -4.146  1.00  4.980          H  
ATOM    848  N   SER A  54      15.719   4.795  -8.713  1.00  1.100          N  
ATOM    849  CA  SER A  54      17.009   4.484  -9.305  1.00  0.870          C  
ATOM    850  C   SER A  54      17.832   5.765  -9.464  1.00  1.560          C  
ATOM    851  O   SER A  54      19.060   5.724  -9.545  1.00  1.540          O  
ATOM    852  CB  SER A  54      16.825   3.841 -10.667  1.00  1.310          C  
ATOM    853  OG  SER A  54      16.315   4.766 -11.588  1.00  1.310          O  
ATOM    854  H   SER A  54      14.878   4.533  -9.231  1.00  1.320          H  
ATOM    855  HA  SER A  54      17.541   3.798  -8.654  1.00  1.040          H  
ATOM    856 1HB  SER A  54      17.779   3.456 -11.023  1.00  1.570          H  
ATOM    857 2HB  SER A  54      16.144   2.998 -10.581  1.00  1.570          H  
ATOM    858  HG  SER A  54      16.145   4.275 -12.397  1.00  1.570          H  
ATOM    859  N   ALA A  55      17.147   6.921  -9.455  1.00  2.640          N  
ATOM    860  CA  ALA A  55      17.753   8.234  -9.591  1.00  3.760          C  
ATOM    861  C   ALA A  55      18.300   8.778  -8.264  1.00  3.890          C  
ATOM    862  O   ALA A  55      18.901   9.858  -8.237  1.00  3.890          O  
ATOM    863  CB  ALA A  55      16.726   9.199 -10.151  1.00  4.820          C  
ATOM    864  H   ALA A  55      16.126   6.887  -9.366  1.00  3.170          H  
ATOM    865  HA  ALA A  55      18.585   8.146 -10.286  1.00  4.510          H  
ATOM    866 1HB  ALA A  55      17.179  10.178 -10.292  1.00  5.780          H  
ATOM    867 2HB  ALA A  55      16.362   8.824 -11.108  1.00  5.780          H  
ATOM    868 3HB  ALA A  55      15.890   9.279  -9.452  1.00  5.780          H  
ATOM    869  N   ASP A  56      18.132   8.047  -7.162  1.00  3.890          N  
ATOM    870  CA  ASP A  56      18.574   8.531  -5.858  1.00  3.890          C  
ATOM    871  C   ASP A  56      20.074   8.358  -5.644  1.00  3.660          C  
ATOM    872  O   ASP A  56      20.520   7.573  -4.814  1.00  3.800          O  
ATOM    873  CB  ASP A  56      17.842   7.799  -4.731  1.00  5.450          C  
ATOM    874  CG  ASP A  56      16.353   8.146  -4.596  1.00  5.450          C  
ATOM    875  OD1 ASP A  56      15.924   9.194  -5.030  1.00  5.450          O  
ATOM    876  OD2 ASP A  56      15.664   7.348  -4.009  1.00  5.450          O  
ATOM    877  H   ASP A  56      17.648   7.148  -7.213  1.00  4.670          H  
ATOM    878  HA  ASP A  56      18.338   9.590  -5.798  1.00  4.670          H  
ATOM    879 1HB  ASP A  56      17.921   6.724  -4.907  1.00  6.540          H  
ATOM    880 2HB  ASP A  56      18.339   8.000  -3.793  1.00  6.540          H  
ATOM    881  N   LYS A  57      20.855   9.136  -6.379  1.00  3.020          N  
ATOM    882  CA  LYS A  57      22.315   9.051  -6.323  1.00  2.260          C  
ATOM    883  C   LYS A  57      22.818   9.246  -4.896  1.00  2.060          C  
ATOM    884  O   LYS A  57      22.456  10.227  -4.234  1.00  2.510          O  
ATOM    885  CB  LYS A  57      22.951  10.093  -7.246  1.00  3.470          C  
ATOM    886  CG  LYS A  57      22.721   9.849  -8.732  1.00  3.470          C  
ATOM    887  CD  LYS A  57      23.404  10.926  -9.578  1.00  3.470          C  
ATOM    888  CE  LYS A  57      23.165  10.707 -11.070  1.00  3.470          C  
ATOM    889  NZ  LYS A  57      23.809  11.771 -11.899  1.00  3.470          N  
ATOM    890  H   LYS A  57      20.371   9.751  -7.040  1.00  3.620          H  
ATOM    891  HA  LYS A  57      22.620   8.053  -6.648  1.00  2.710          H  
ATOM    892 1HB  LYS A  57      22.552  11.080  -7.003  1.00  4.160          H  
ATOM    893 2HB  LYS A  57      24.026  10.121  -7.072  1.00  4.160          H  
ATOM    894 1HG  LYS A  57      23.122   8.870  -9.000  1.00  4.160          H  
ATOM    895 2HG  LYS A  57      21.648   9.849  -8.939  1.00  4.160          H  
ATOM    896 1HD  LYS A  57      23.011  11.904  -9.298  1.00  4.160          H  
ATOM    897 2HD  LYS A  57      24.478  10.916  -9.387  1.00  4.160          H  
ATOM    898 1HE  LYS A  57      23.573   9.740 -11.358  1.00  4.160          H  
ATOM    899 2HE  LYS A  57      22.092  10.710 -11.264  1.00  4.160          H  
ATOM    900 1HZ  LYS A  57      23.630  11.593 -12.878  1.00  4.160          H  
ATOM    901 2HZ  LYS A  57      23.428  12.673 -11.647  1.00  4.160          H  
ATOM    902 3HZ  LYS A  57      24.806  11.771 -11.736  1.00  4.160          H  
ATOM    903  N   GLU A  58      23.747   8.383  -4.476  1.00  1.650          N  
ATOM    904  CA  GLU A  58      24.340   8.384  -3.133  1.00  1.590          C  
ATOM    905  C   GLU A  58      25.057   9.670  -2.726  1.00  1.820          C  
ATOM    906  O   GLU A  58      25.263   9.917  -1.538  1.00  1.870          O  
ATOM    907  CB  GLU A  58      25.340   7.231  -2.997  1.00  2.250          C  
ATOM    908  CG  GLU A  58      24.728   5.856  -3.085  1.00  2.250          C  
ATOM    909  CD  GLU A  58      24.587   5.325  -4.472  1.00  2.250          C  
ATOM    910  OE1 GLU A  58      24.817   6.072  -5.418  1.00  2.250          O  
ATOM    911  OE2 GLU A  58      24.224   4.167  -4.603  1.00  2.250          O  
ATOM    912  H   GLU A  58      24.017   7.616  -5.102  1.00  1.980          H  
ATOM    913  HA  GLU A  58      23.528   8.219  -2.422  1.00  1.910          H  
ATOM    914 1HB  GLU A  58      26.103   7.318  -3.773  1.00  2.700          H  
ATOM    915 2HB  GLU A  58      25.846   7.306  -2.036  1.00  2.700          H  
ATOM    916 1HG  GLU A  58      25.304   5.157  -2.483  1.00  2.700          H  
ATOM    917 2HG  GLU A  58      23.735   5.940  -2.658  1.00  2.700          H  
ATOM    918  N   GLU A  59      25.469  10.457  -3.705  1.00  2.100          N  
ATOM    919  CA  GLU A  59      26.204  11.689  -3.459  1.00  2.370          C  
ATOM    920  C   GLU A  59      25.340  12.885  -3.027  1.00  2.330          C  
ATOM    921  O   GLU A  59      25.884  13.906  -2.607  1.00  3.160          O  
ATOM    922  CB  GLU A  59      26.999  12.063  -4.711  1.00  3.210          C  
ATOM    923  CG  GLU A  59      28.120  11.082  -5.053  1.00  3.210          C  
ATOM    924  CD  GLU A  59      28.868  11.448  -6.311  1.00  3.210          C  
ATOM    925  OE1 GLU A  59      28.484  12.394  -6.956  1.00  3.210          O  
ATOM    926  OE2 GLU A  59      29.824  10.777  -6.625  1.00  3.210          O  
ATOM    927  H   GLU A  59      25.264  10.164  -4.648  1.00  2.520          H  
ATOM    928  HA  GLU A  59      26.913  11.493  -2.656  1.00  2.840          H  
ATOM    929 1HB  GLU A  59      26.322  12.114  -5.565  1.00  3.850          H  
ATOM    930 2HB  GLU A  59      27.439  13.051  -4.582  1.00  3.850          H  
ATOM    931 1HG  GLU A  59      28.823  11.053  -4.221  1.00  3.850          H  
ATOM    932 2HG  GLU A  59      27.695  10.086  -5.165  1.00  3.850          H  
ATOM    933  N   GLU A  60      24.014  12.793  -3.162  1.00  1.450          N  
ATOM    934  CA  GLU A  60      23.141  13.915  -2.794  1.00  1.630          C  
ATOM    935  C   GLU A  60      22.999  13.986  -1.274  1.00  1.640          C  
ATOM    936  O   GLU A  60      22.824  12.962  -0.621  1.00  2.300          O  
ATOM    937  CB  GLU A  60      21.779  13.791  -3.479  1.00  2.210          C  
ATOM    938  CG  GLU A  60      20.835  14.992  -3.275  1.00  2.210          C  
ATOM    939  CD  GLU A  60      19.566  14.871  -4.055  1.00  2.210          C  
ATOM    940  OE1 GLU A  60      19.518  14.035  -4.919  1.00  2.210          O  
ATOM    941  OE2 GLU A  60      18.646  15.601  -3.789  1.00  2.210          O  
ATOM    942  H   GLU A  60      23.596  11.918  -3.497  1.00  1.740          H  
ATOM    943  HA  GLU A  60      23.606  14.843  -3.129  1.00  1.960          H  
ATOM    944 1HB  GLU A  60      21.923  13.643  -4.549  1.00  2.650          H  
ATOM    945 2HB  GLU A  60      21.277  12.910  -3.093  1.00  2.650          H  
ATOM    946 1HG  GLU A  60      20.580  15.076  -2.242  1.00  2.650          H  
ATOM    947 2HG  GLU A  60      21.354  15.907  -3.565  1.00  2.650          H  
ATOM    948  N   GLU A  61      23.006  15.202  -0.716  1.00  1.820          N  
ATOM    949  CA  GLU A  61      22.876  15.418   0.731  1.00  2.540          C  
ATOM    950  C   GLU A  61      21.527  15.013   1.348  1.00  3.220          C  
ATOM    951  O   GLU A  61      21.396  14.922   2.574  1.00  3.810          O  
ATOM    952  CB  GLU A  61      23.154  16.893   1.068  1.00  3.270          C  
ATOM    953  CG  GLU A  61      22.106  17.916   0.557  1.00  3.270          C  
ATOM    954  CD  GLU A  61      22.327  18.379  -0.862  1.00  3.270          C  
ATOM    955  OE1 GLU A  61      23.044  17.722  -1.586  1.00  3.270          O  
ATOM    956  OE2 GLU A  61      21.778  19.390  -1.222  1.00  3.270          O  
ATOM    957  H   GLU A  61      23.142  16.024  -1.315  1.00  2.180          H  
ATOM    958  HA  GLU A  61      23.646  14.816   1.214  1.00  3.050          H  
ATOM    959 1HB  GLU A  61      23.218  17.005   2.151  1.00  3.920          H  
ATOM    960 2HB  GLU A  61      24.122  17.178   0.657  1.00  3.920          H  
ATOM    961 1HG  GLU A  61      21.108  17.501   0.634  1.00  3.920          H  
ATOM    962 2HG  GLU A  61      22.143  18.784   1.214  1.00  3.920          H  
ATOM    963  N   LYS A  62      20.506  14.822   0.522  1.00  3.630          N  
ATOM    964  CA  LYS A  62      19.198  14.449   1.032  1.00  3.890          C  
ATOM    965  C   LYS A  62      19.318  13.131   1.781  1.00  3.890          C  
ATOM    966  O   LYS A  62      19.764  12.131   1.226  1.00  3.890          O  
ATOM    967  CB  LYS A  62      18.210  14.315  -0.136  1.00  5.340          C  
ATOM    968  CG  LYS A  62      16.737  13.983   0.215  1.00  5.340          C  
ATOM    969  CD  LYS A  62      16.009  15.167   0.885  1.00  5.340          C  
ATOM    970  CE  LYS A  62      14.490  14.896   1.064  1.00  5.340          C  
ATOM    971  NZ  LYS A  62      14.191  13.820   2.060  1.00  5.340          N  
ATOM    972  H   LYS A  62      20.671  14.915  -0.470  1.00  4.360          H  
ATOM    973  HA  LYS A  62      18.857  15.215   1.726  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      18.216  15.237  -0.718  1.00  6.410          H  
ATOM    975 2HB  LYS A  62      18.562  13.523  -0.802  1.00  6.410          H  
ATOM    976 1HG  LYS A  62      16.214  13.723  -0.705  1.00  6.410          H  
ATOM    977 2HG  LYS A  62      16.704  13.113   0.880  1.00  6.410          H  
ATOM    978 1HD  LYS A  62      16.439  15.349   1.868  1.00  6.410          H  
ATOM    979 2HD  LYS A  62      16.140  16.062   0.277  1.00  6.410          H  
ATOM    980 1HE  LYS A  62      14.014  15.816   1.396  1.00  6.410          H  
ATOM    981 2HE  LYS A  62      14.067  14.607   0.102  1.00  6.410          H  
ATOM    982 1HZ  LYS A  62      13.201  13.676   2.144  1.00  6.410          H  
ATOM    983 2HZ  LYS A  62      14.602  12.932   1.771  1.00  6.410          H  
ATOM    984 3HZ  LYS A  62      14.555  14.046   2.969  1.00  6.410          H  
ATOM    985  N   THR A  63      18.864  13.104   3.028  1.00  3.890          N  
ATOM    986  CA  THR A  63      18.977  11.889   3.817  1.00  3.890          C  
ATOM    987  C   THR A  63      17.649  11.373   4.337  1.00  3.890          C  
ATOM    988  O   THR A  63      16.922  12.080   5.038  1.00  3.890          O  
ATOM    989  CB  THR A  63      19.965  12.123   4.980  1.00  5.450          C  
ATOM    990  OG1 THR A  63      21.280  12.441   4.423  1.00  5.450          O  
ATOM    991  CG2 THR A  63      20.044  10.894   5.891  1.00  5.450          C  
ATOM    992  H   THR A  63      18.486  13.942   3.441  1.00  4.670          H  
ATOM    993  HA  THR A  63      19.396  11.109   3.183  1.00  4.670          H  
ATOM    994  HB  THR A  63      19.627  12.973   5.570  1.00  6.540          H  
ATOM    995  HG1 THR A  63      21.213  13.298   3.924  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      20.746  11.082   6.701  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      19.064  10.684   6.314  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      20.373  10.043   5.321  1.00  6.540          H  
ATOM    999  N   ASP A  64      17.383  10.114   3.999  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      16.193   9.374   4.382  1.00  3.890          C  
ATOM   1001  C   ASP A  64      16.611   7.946   4.693  1.00  3.890          C  
ATOM   1002  O   ASP A  64      16.284   7.396   5.737  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      17.545   7.486   4.037  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      15.166   9.354   3.253  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      14.605  10.717   2.887  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      13.792  11.260   3.611  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      14.981  11.234   1.851  1.00  5.250          O  
ATOM   1008  H   ASP A  64      18.073   9.648   3.431  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      15.756   9.822   5.275  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      15.603   8.896   2.365  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      14.339   8.736   3.567  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -312.462 31.0883 285.765 -20.2497 5.33561 15.9556 127.572 -143.89 -0.5003 -3.46357 -116.94 -16.2503 -42.3437 -3.3088 -3.87934 -9.63298 0 -0.02732 3.47831 42.6453 45.9416 -13.7815 11.8589 -32.7649 -4.9922 31.1932 -123.653
PHE:NtermProteinFull_1 -4.641 0.87256 -0.03841 -0.57246 0.01706 0.33632 0.31231 -0.74864 -0 -0 -0.03454 0.52379 0 0 0 0 0 0.60359 0.23073 0 2.0596 0 0 1.0402 0 0.82094 0.78205
PRO_2 -3.02879 0.6482 1.57409 -0.11548 0 0.08776 0.82372 -0.85462 -0 -0 0.0242 0.27799 0 0 0 0 0 0.05537 0.08406 0.19947 0 -1.19708 0 -2.4119 -0.21666 1.02979 -3.01987
ASN_3 -2.90095 0.36111 1.23375 -0.22037 0.05239 0.36247 0.38724 -0.97913 -0 -0 0.20893 -0.67905 0 0 0 0 0 0.13452 0.01814 0 2.23267 -0.65963 0 -0.93687 0.1788 0.40857 -0.7974
ASP_4 -3.4707 0.07067 4.05055 -0.23725 0.03549 0.7827 2.17828 -1.9746 -0 -0 -2.54496 -0.23816 0 0 0 -0.52478 0 0.49794 0.05672 0 1.94115 -0.72547 0 -2.3716 1.34526 0.52097 -0.60777
LEU_5 -9.0012 2.10426 2.09163 -0.68839 0.34922 0.18503 1.72091 -2.42152 -0.00914 -0.07952 -0.30945 0.0543 0 0 0 0 0 -0.05348 0.55199 1.42918 0 -0.31603 0 0.18072 0.77926 0.96579 -2.46645
ALA_6 -4.89948 0.6691 2.03831 -0.02339 0 0 1.13102 -1.78523 -0 -0 0.48756 -0.39825 0 0 0 0 0 -0.0595 0 0 0 -0.37673 0 1.8394 -0.51825 0.72328 -1.17216
ILE_7 -7.89204 0.70414 4.9785 -0.61402 0.49723 0.15056 2.05873 -2.96282 -0 -0 -1.66625 -0.02438 0 0 0 0 0 -6e-05 0.05972 2.43163 0 -0.48509 0 0.73287 -0.29146 0.376 -1.94674
ALA_8 -4.25646 0.19622 4.213 -0.02301 0 0 2.28166 -2.31553 -0 -0 -1.10517 -0.32837 0 0 0 0 0 -0.03045 0 0 0 -0.34295 0 1.8394 -0.18435 0.61554 0.55953
ILE_9 -7.83912 0.92215 4.97921 -0.50123 0.37864 0.10244 2.54524 -2.90413 -0 -0 -2.56731 -0.0299 0 0 0 0 0 0.06012 0.03079 0.54093 0 -0.4471 0 0.73287 -0.23308 0.64603 -3.58346
THR_10 -6.95838 0.4624 6.9998 -0.20971 0.12047 0.07814 2.81309 -3.38487 -0.03014 -0.29791 -3.25393 -0.35531 0 0 0 -0.52685 0 0.00955 0.30167 0.1005 0 0.03251 2.47193 -1.0874 0.0138 0.63999 -2.06065
LYS_11 -5.77622 0.23312 6.13615 -0.42965 0.14802 0.14686 2.53776 -2.87103 -1e-05 -0.00016 -2.84763 0.03536 0 0 0 0 0 0.09116 0.03485 2.56652 0 -0.04163 0 -1.5107 -0.20101 0.62653 -1.12172
ASP_12 -3.54258 0.23051 4.98598 -0.10439 0.00957 0.31742 1.90804 -2.3082 -0 -0 -1.20344 -0.24585 0 0 0 0 0 -0.03085 0.02227 0 1.8214 0.19643 0 -2.3716 -0.26726 0.4846 -0.09795
ARG_13 -5.97423 0.34199 6.06028 -0.62269 0.07246 0.36552 2.34683 -2.69566 -0 -0 -1.75569 0.44193 0 0 0 -0.60484 0 -0.06039 0.08766 2.41457 0 -0.16361 0 -1.2888 -0.32901 0.3832 -0.98048
GLN_14 -6.17526 0.36537 6.08166 -0.66472 0.08559 0.73025 2.88142 -2.93527 -0.00789 -0.08198 -3.91274 -0.6052 0 0 0 -1.20629 0 -0.07232 0.00731 0 2.34368 -0.12457 0 -0.18838 -0.49469 0.35511 -3.61893
ASN_15 -2.37013 0.19558 3.29795 -0.19652 0.03592 0.33363 1.48624 -1.61412 -0 -0 -0.82835 -1.02233 0 0 0 0 0 -0.10394 0.01178 0 1.89652 -1.01805 0 -0.93687 -0.73296 0.21954 -1.3461
GLY_16 -1.61993 0.10775 2.09223 -6e-05 0 0 0.76968 -1.03621 -0 -0 -1.42213 -0.38988 0 0 0 0 0 -0.15587 0 0 0 -1.50036 0 0.83697 -0.98109 0.21638 -3.08252
GLY_17 -2.03806 0.07484 2.67493 -0.00027 0 0 0.96231 -1.25729 -0.0228 -0.11454 -0.46581 -0.1861 0 0 0 0 0 -0.07982 0 0 0 -0.20371 0 0.83697 -0.49791 0.17766 -0.13958
ALA_18 -3.51271 0.26391 1.40176 -0.02816 0.00581 0 0.22239 -1.17661 -0 -0 -0.1976 -0.46755 0 0 0 0 0 0.03173 0 0 0 -0.2735 0 1.8394 0.91238 0.2354 -0.74335
ARG_19 -4.59306 0.77957 5.20718 -0.61112 0.08188 0.39407 2.06767 -2.36624 -0 -0 -2.21678 0.68969 0 0 0 -1.20629 0 -0.01203 0.17387 1.66992 0 0.10491 0 -1.2888 0.84538 1.06585 0.78567
PRO_20 -2.8952 0.49535 2.19951 -0.06667 0 0.04202 0.76603 -0.94494 -0 -0 -0.30501 0.59479 0 0 0 0 0 0.03245 0.05481 0.17264 0 -0.75813 0 -2.4119 0.168 1.08846 -1.7678
HIS_D_21 -2.69412 0.27437 2.58372 -0.41599 0.01682 0.55001 0.36644 -1.22922 -0 -0 -0.30998 -0.35486 0 0 0 0 0 0.01269 0.03271 0 1.5718 -0.6511 0 -0.45461 0.5413 0.51996 0.35994
GLY_22 -3.6966 0.16782 3.23417 -0.00012 0 0 1.21458 -1.77233 -0.015 -0.07517 -1.31733 -0.25143 0 0 0 0 0 0.01689 0 0 0 0.02511 0 0.83697 1.76224 0.40418 0.53397
LYS_23 -7.05984 0.55039 6.46384 -0.29624 0.02684 0.13352 2.46974 -2.78845 -0.02968 -0.28974 -1.71009 0.05383 0 0 0 -0.45696 0 0.05144 0.10413 1.93439 0 -0.06135 0 -1.5107 1.32464 0.338 -0.75227
GLY_24 -3.94033 0.36735 3.4529 -5e-05 0 0 1.6406 -1.82024 -0 -0 -1.23006 -0.41266 0 0 0 0 0 -0.06403 0 0 0 0.33729 0 0.83697 -0.12988 0.32999 -0.63213
ARG_25 -8.60824 0.51573 9.55487 -0.74641 0.12632 0.4661 2.33667 -3.88044 -0.02775 -0.2484 -2.62539 0.03812 0 0 -0.48707 0 0 -0.06927 0.07655 2.66512 0 -0.04151 0 -1.2888 -0.27323 0.38288 -2.13414
LYS_26 -6.76838 0.51482 7.55893 -0.47446 0.06525 0.24544 3.0366 -3.03813 -0.05369 -0.27986 -2.91241 0.18666 0 0 0 0 0 -0.02098 0.25255 2.32066 0 -0.00741 0 -1.5107 -0.42929 0.60727 -0.70712
ALA_27 -4.09093 0.33237 4.42979 -0.02353 0 0 2.46594 -2.33046 -0.00476 -0.04012 -1.9594 -0.35386 0 0 -0.94071 0 0 -0.07359 0 0 0 -0.38147 0 1.8394 -0.45289 0.5157 -1.06853
GLY_28 -2.2196 0.16594 2.79577 -4e-05 0 0 0.89411 -1.3483 -0 -0 -0.40116 -0.41631 0 0 0 0 0 -0.08508 0 0 0 0.24197 0 0.83697 0.22742 0.24429 0.93597
LYS_29 -5.75945 0.29449 7.03219 -0.53606 0.11721 0.41972 2.2969 -3.0133 -0.00695 -0.04678 -1.98255 0.07187 0 0 0 0 0 -0.03972 0.04166 3.75623 0 -0.05616 0 -1.5107 0.43821 0.29907 1.81587
ARG_30 -11.1114 0.89873 10.7748 -0.83215 0.10659 0.57863 4.10435 -5.19347 -0.02459 -0.13173 -4.6338 0.42701 0 0 -0.48707 0 0 -0.03497 0.06973 2.87165 0 -0.11562 0 -1.2888 -0.30465 0.72025 -3.60654
VAL_31 -4.96136 0.31692 4.97956 -0.31184 0.20811 0.07098 2.31183 -2.55601 -0 -0 -2.296 -0.12537 0 0 0 0 0 0.05186 0.0036 0.048 0 -0.28806 0 1.9342 -0.22837 0.60536 -0.2366
TYR_32 -6.21306 0.34509 5.99124 -0.98576 0.09468 0.3887 2.69812 -2.91412 -0.00476 -0.04012 -2.16473 -0.28612 0 0 0 0 0 0.01717 0.05516 0 1.75955 -0.42432 0.00353 1.2797 0.01397 0.25336 -0.13271
ASP_33 -8.83251 0.67703 10.3678 -0.10599 0.00554 0.31814 4.32825 -4.6843 -0 -0 -5.84544 -0.37249 0 0 0 -1.13169 0 0.0438 0.04199 0 1.70222 0.19377 0 -2.3716 -0.08902 0.32852 -5.42599
ILE_34 -7.90309 1.0309 4.40937 -0.49829 0.31323 0.09837 3.13952 -2.98549 -0.00695 -0.04678 -2.68856 0.08013 0 0 0 0 0 -0.02137 0.21394 0.47923 0 -0.44971 0 0.73287 -0.08384 0.43516 -3.75137
LYS_35 -4.79041 0.23134 4.98073 -0.30631 0.03209 0.13753 2.34768 -2.4666 -0.00227 -0.01675 -1.54417 -0.00858 0 0 0 0 0 -0.00545 0.00823 1.74378 0 0.01423 0 -1.5107 -0.14027 0.31833 -0.97755
ARG_36 -5.73568 0.21447 5.01835 -0.55552 0.06443 0.32364 2.26857 -2.41822 -0 -0 -1.33111 0.29252 0 0 0 0 0 0.05314 0.07279 2.5054 0 -0.05048 0 -1.2888 -0.30278 0.19081 -0.67848
TRP_37 -11.9725 2.58822 4.48302 -1.01621 0.07829 0.51361 3.41087 -3.45851 -0.01354 -0.10093 -3.42661 -0.39208 0 0 0 0 0 0.02393 0.08533 0 2.31339 -0.32986 0 1.6906 -0.06389 0.63471 -4.95221
ALA_38 -4.40272 0.35522 2.95922 -0.02393 0 0 2.05819 -2.16813 -0 -0 -0.68183 -0.37315 0 0 0 0 0 -0.01598 0 0 0 -0.4238 0 1.8394 -0.21674 0.68856 -0.4057
LYS_39 -3.35457 0.2874 3.70248 -0.31587 0.02834 0.15445 1.5106 -1.67301 -0 -0 -0.86678 -0.03222 0 0 0 0 0 -0.10681 0.00282 1.77625 0 -0.05403 0 -1.5107 -0.5624 0.41221 -0.60186
GLN_40 -2.82224 0.16163 2.83192 -0.66106 0.08627 0.73484 1.26856 -1.39128 -0 -0 -0.7078 -0.63738 0 0 0 0 0 -0.02432 0.00401 0 2.34816 -0.14561 0 -0.18838 -0.02527 0.39706 1.22913
ALA_41 -4.47083 1.06375 1.61668 -0.02286 0 0 1.26986 -1.68958 -0.01321 -0.09389 -0.2918 -0.13045 0 0 0 0 0 0.1467 0 0 0 -0.01109 0 1.8394 0.17004 0.90833 0.29104
PRO_42 -3.85004 0.53871 2.89425 -0.12294 0.00611 0.09059 1.63083 -1.35062 -0.00037 -0.00767 -1.93417 0.21079 0 0 0 0 0 -0.10425 0.02293 0.13616 0 -0.92539 0 -2.4119 -0.47907 1.02541 -4.63065
LEU_43 -3.01234 0.4266 2.75789 -0.49035 0.27494 0.12468 1.88578 -1.58117 -0 -0 -1.26976 0.2292 0 0 0 0 0 -0.05336 0.00237 0.2989 0 -0.27412 0 0.18072 -0.5488 0.39111 -0.65771
SER_44 -2.54218 0.12896 3.02517 -0.0284 1e-05 0.04533 0.93004 -1.4446 -0 -0 -0.57327 -1.04803 0 0 0 0 0 -0.03434 0.00424 0.17325 0 -0.16328 0.60768 -0.77834 -0.54246 0.21307 -2.02714
LEU_45 -7.28687 0.9176 4.58706 -0.6887 0.20212 0.25885 3.07859 -2.6733 -0.0002 -0.00129 -1.32927 0.13575 0 0 0 0 0 -0.03802 0.14905 0.75391 0 -0.20518 0 0.18072 -0.2385 0.36593 -1.83175
VAL_46 -7.69559 1.00257 3.70724 -0.34812 0.13863 0.08288 2.84922 -2.83052 -0 -0 -2.95684 -0.08239 0 0 0 0 0 -0.05023 0.07212 0.95419 0 -0.0237 0 1.9342 -0.01132 0.66055 -2.59709
SER_47 -4.57563 0.36758 5.49671 -0.02671 0 0.06197 2.41598 -2.53166 -5e-05 -0.00063 -2.26902 -0.64707 0 0 0 0 0 -0.01132 0.00132 0.58114 0 0.35123 0.6022 -0.77834 0.09664 0.46571 -0.39997
SER_48 -3.69957 0.06604 4.46143 -0.02871 0 0.06594 1.79084 -2.08863 -0 -0 -1.80373 -0.54312 0 0 -0.51189 0 0 -0.02719 0.0083 0.88135 0 0.31303 0.60165 -0.77834 0.24706 0.16499 -0.88053
ILE_49 -8.28751 1.0485 5.37135 -0.665 0.47335 0.14877 3.38715 -3.21321 -0 -0 -3.09441 0.29384 0 0 0 0 0 -0.01395 0.06016 0.68097 0 -0.43434 0 0.73287 0.00118 0.45055 -3.05973
THR_50 -5.52559 0.53492 5.59342 -0.20769 0.15445 0.07491 3.24913 -2.78594 -0.0002 -0.00129 -3.20297 -0.04841 0 0 0 0 0 -0.00447 0.04246 0.07409 0 0.04953 2.3178 -1.0874 0.07944 0.48635 -0.20746
LYS_51 -3.51847 0.14789 4.22374 -0.32229 0.03413 0.16616 1.2477 -1.88803 -0 -0 -1.32489 -0.06755 0 0 0 0 0 -0.10203 0.01687 1.84856 0 -0.02443 0 -1.5107 -0.09221 0.27828 -0.88728
THR_52 -3.81517 0.43682 4.96901 -0.18619 0.07614 0.06235 2.68501 -2.33135 -0 -0 -2.27237 -0.13549 0 0 -0.51189 0 0 0.02049 0.0475 0.14356 0 0.02105 2.26784 -1.0874 0.1923 0.49119 1.0734
ASN_53 -6.63939 0.75155 6.90113 -0.19229 0.01489 0.32846 3.62013 -3.48226 -0 -0 -3.93949 -0.8011 0 0 0 -1.38437 0 0.2541 0.00655 0 4.14452 -0.03996 0 -0.93687 0.15204 0.64068 -0.60167
SER_54 -2.90126 0.28417 4.02591 -0.02959 0 0.04926 1.73958 -1.92415 -0.01958 -0.09634 -0.36024 -1.02676 0 0 0 0 0 -0.08823 0.00811 0.16418 0 -0.22128 0.61642 -0.77834 -0.56531 0.41484 -0.7086
ALA_55 -2.27242 0.50618 2.88773 -0.0272 0.00338 0 1.60359 -1.49947 -0 -0 -1.78483 -0.41297 0 0 0 0 0 -0.05771 0 0 0 0.045 0 1.8394 -0.65436 0.24682 0.42315
ASP_56 -6.0868 0.29987 8.14245 -0.12537 0.03748 0.38404 2.69678 -3.4074 -0.0091 -0.04416 -2.91437 -0.42073 0 0 0 -0.85959 0 -0.01072 0.00513 0 3.53749 -0.62507 0 -2.3716 -0.31661 0.32956 -1.75872
LYS_57 -3.02742 0.28224 4.2139 -0.31084 0.02848 0.14835 1.97814 -1.85295 -0.02911 -0.23354 -2.70421 0.14841 0 0 0 0 0 -0.06823 0.00207 2.13998 0 0.0096 0 -1.5107 -0.29464 0.37629 -0.70419
GLU_58 -3.72056 0.22376 4.7975 -0.45647 0.15729 1.37682 2.23005 -1.97091 -0.05061 -0.22003 -1.95755 -2.95081 0 0 -0.94071 0 0 -0.11372 0.03693 0 3.64187 -0.271 0 -2.7348 -0.57609 0.43073 -3.0683
GLU_59 -1.4309 0.1492 1.82831 -0.23342 0.04171 0.36408 0.47696 -0.81062 -0.02216 -0.19162 0.05304 -0.59469 0 0 0 0 0 -0.04174 0.00116 0 3.00297 -0.1176 0 -2.7348 -0.57193 0.38424 -0.44782
GLU_60 -3.99657 0.30697 5.61362 -0.25761 0.03686 0.29333 1.84943 -2.23699 -0.04035 -0.36489 -1.24431 -0.1918 0 0 0 0 0 0.01111 0.01659 0 3.16772 -0.03043 0 -2.7348 -0.46101 0.26883 0.00569
GLU_61 -1.99095 0.1161 2.64381 -0.55418 0.18737 1.49197 0.72773 -1.08568 -0.00866 -0.09812 -0.98431 -3.01315 0 0 0 0 0 -0.08482 0.01137 0 3.26373 -0.218 0 -2.7348 -0.43057 0.34214 -2.41903
LYS_62 -4.07656 0.54948 6.43533 -0.58843 0.08947 0.30582 2.21575 -2.41809 -0.01766 -0.06467 -4.2095 0.67402 0 0 0 -0.63718 0 -0.08043 0.11293 2.01944 0 0.05036 0 -1.5107 -0.43892 0.4847 -1.10482
THR_63 -3.47691 0.28472 3.35386 -0.18029 0.11905 0.06733 1.18129 -1.57965 -0 -0 -1.12713 -0.41343 0 0 0 -0.45696 0 -0.04204 0.03327 0.16958 0 -0.06854 2.36987 -1.0874 -0.09706 0.52369 -0.42675
ASP:CtermProteinFull_64 -4.23988 0.26507 6.35465 -0.12073 0 0.41484 2.46418 -2.54685 -0.0291 -0.15496 -6.89374 -0.19551 0 0 0 -0.63718 0 0 0.02534 0 3.19312 0 0 -2.3716 0.08754 0.62391 -3.76091
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 748 MODEL 4 T1020
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 29.589
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 3.881065
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -129.485
REMARK    SCORE    fa_intra_rep:           0.547
REMARK    SCORE             ref:          -0.427
REMARK    SCORE fa_intra_sol_xover4:          15.203
REMARK    SCORE         p_aa_pp:          -8.941
REMARK    SCORE     lk_ball_wtd:         -11.311
REMARK    SCORE          fa_dun:          84.449
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -197.955
REMARK    SCORE     hbond_bb_sc:         -12.959
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.506
REMARK    SCORE     hbond_sr_bb:         -41.720
REMARK    SCORE          fa_rep:          33.464
REMARK    SCORE          fa_sol:         250.983
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          37.299
REMARK    SCORE           score:        -197.955
REMARK    SCORE atom_pair_constraint:         -70.807
REMARK    SCORE           omega:           0.158
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.692
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -323.717
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -9.492
ATOM      1  N   PHE A   1       1.589  -0.191   2.437  1.00  3.890          N  
ATOM      2  CA  PHE A   1       2.905   0.111   1.869  1.00  3.890          C  
ATOM      3  C   PHE A   1       3.359   1.603   1.847  1.00  3.890          C  
ATOM      4  O   PHE A   1       4.417   1.908   2.411  1.00  3.890          O  
ATOM      5  CB  PHE A   1       3.013  -0.443   0.446  1.00  5.450          C  
ATOM      6  CG  PHE A   1       3.105  -1.908   0.315  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       2.034  -2.629  -0.196  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       4.252  -2.583   0.680  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       2.113  -3.993  -0.337  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       4.332  -3.952   0.541  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       3.260  -4.656   0.031  1.00  5.450          C  
ATOM     12 1H   PHE A   1       1.659  -1.048   2.970  1.00  4.670          H  
ATOM     13 2H   PHE A   1       1.288   0.554   3.056  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.912  -0.323   1.700  1.00  4.670          H  
ATOM     15  HA  PHE A   1       3.635  -0.424   2.482  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       2.148  -0.153  -0.115  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.887  -0.017  -0.031  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       1.121  -2.107  -0.500  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       5.103  -2.024   1.080  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       1.267  -4.550  -0.744  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       5.240  -4.479   0.829  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       3.323  -5.737  -0.082  1.00  6.540          H  
ATOM     23  N   PRO A   2       2.639   2.579   1.222  1.00  3.890          N  
ATOM     24  CA  PRO A   2       3.113   3.958   1.112  1.00  3.890          C  
ATOM     25  C   PRO A   2       3.303   4.618   2.480  1.00  3.010          C  
ATOM     26  O   PRO A   2       4.139   5.507   2.652  1.00  3.110          O  
ATOM     27  CB  PRO A   2       2.010   4.627   0.292  1.00  5.830          C  
ATOM     28  CG  PRO A   2       0.762   3.802   0.537  1.00  5.830          C  
ATOM     29  CD  PRO A   2       1.236   2.383   0.727  1.00  5.830          C  
ATOM     30  HA  PRO A   2       4.061   3.962   0.549  1.00  4.670          H  
ATOM     31 1HB  PRO A   2       1.889   5.660   0.600  1.00  7.000          H  
ATOM     32 2HB  PRO A   2       2.286   4.646  -0.774  1.00  7.000          H  
ATOM     33 1HG  PRO A   2       0.194   4.195   1.396  1.00  7.000          H  
ATOM     34 2HG  PRO A   2       0.100   3.889  -0.346  1.00  7.000          H  
ATOM     35 1HD  PRO A   2       0.586   1.946   1.473  1.00  7.000          H  
ATOM     36 2HD  PRO A   2       1.178   1.870  -0.228  1.00  7.000          H  
ATOM     37  N   ASN A   3       2.572   4.105   3.472  1.00  2.440          N  
ATOM     38  CA  ASN A   3       2.614   4.580   4.837  1.00  2.000          C  
ATOM     39  C   ASN A   3       3.915   4.234   5.538  1.00  1.530          C  
ATOM     40  O   ASN A   3       4.257   4.847   6.559  1.00  1.300          O  
ATOM     41  CB  ASN A   3       1.430   3.981   5.556  1.00  2.980          C  
ATOM     42  CG  ASN A   3       1.423   2.503   5.367  1.00  2.980          C  
ATOM     43  OD1 ASN A   3       1.163   2.084   4.208  1.00  2.980          O  
ATOM     44  ND2 ASN A   3       1.693   1.734   6.385  1.00  2.980          N  
ATOM     45  H   ASN A   3       1.891   3.378   3.296  1.00  2.930          H  
ATOM     46  HA  ASN A   3       2.517   5.666   4.831  1.00  2.400          H  
ATOM     47 1HB  ASN A   3       1.464   4.220   6.619  1.00  3.570          H  
ATOM     48 2HB  ASN A   3       0.517   4.382   5.148  1.00  3.570          H  
ATOM     49 1HD2 ASN A   3       1.715   0.736   6.281  1.00  3.570          H  
ATOM     50 2HD2 ASN A   3       1.912   2.135   7.276  1.00  3.570          H  
ATOM     51  N   ASP A   4       4.635   3.237   5.001  1.00  1.500          N  
ATOM     52  CA  ASP A   4       5.898   2.809   5.567  1.00  1.240          C  
ATOM     53  C   ASP A   4       7.003   3.551   4.840  1.00  0.820          C  
ATOM     54  O   ASP A   4       7.993   3.968   5.458  1.00  0.750          O  
ATOM     55  CB  ASP A   4       6.079   1.300   5.430  1.00  1.840          C  
ATOM     56  CG  ASP A   4       5.026   0.498   6.201  1.00  1.840          C  
ATOM     57  OD1 ASP A   4       4.864   0.709   7.386  1.00  1.840          O  
ATOM     58  OD2 ASP A   4       4.408  -0.348   5.589  1.00  1.840          O  
ATOM     59  H   ASP A   4       4.311   2.775   4.151  1.00  1.800          H  
ATOM     60  HA  ASP A   4       5.926   3.076   6.624  1.00  1.490          H  
ATOM     61 1HB  ASP A   4       6.020   1.026   4.375  1.00  2.210          H  
ATOM     62 2HB  ASP A   4       7.067   1.017   5.787  1.00  2.210          H  
ATOM     63  N   LEU A   5       6.787   3.815   3.543  1.00  0.850          N  
ATOM     64  CA  LEU A   5       7.783   4.550   2.763  1.00  0.840          C  
ATOM     65  C   LEU A   5       7.902   5.941   3.330  1.00  0.750          C  
ATOM     66  O   LEU A   5       8.994   6.489   3.411  1.00  0.660          O  
ATOM     67  CB  LEU A   5       7.411   4.644   1.275  1.00  1.180          C  
ATOM     68  CG  LEU A   5       7.980   3.560   0.318  1.00  1.180          C  
ATOM     69  CD1 LEU A   5       9.521   3.758   0.168  1.00  1.180          C  
ATOM     70  CD2 LEU A   5       7.611   2.159   0.846  1.00  1.180          C  
ATOM     71  H   LEU A   5       5.955   3.418   3.099  1.00  1.020          H  
ATOM     72  HA  LEU A   5       8.741   4.057   2.877  1.00  1.010          H  
ATOM     73 1HB  LEU A   5       6.329   4.618   1.197  1.00  1.420          H  
ATOM     74 2HB  LEU A   5       7.747   5.615   0.900  1.00  1.420          H  
ATOM     75  HG  LEU A   5       7.548   3.685  -0.663  1.00  1.420          H  
ATOM     76 1HD1 LEU A   5       9.917   3.016  -0.527  1.00  1.420          H  
ATOM     77 2HD1 LEU A   5       9.716   4.757  -0.225  1.00  1.420          H  
ATOM     78 3HD1 LEU A   5      10.025   3.647   1.119  1.00  1.420          H  
ATOM     79 1HD2 LEU A   5       7.997   1.404   0.161  1.00  1.420          H  
ATOM     80 2HD2 LEU A   5       8.046   2.001   1.830  1.00  1.420          H  
ATOM     81 3HD2 LEU A   5       6.527   2.066   0.912  1.00  1.420          H  
ATOM     82  N   ALA A   6       6.791   6.463   3.843  1.00  0.920          N  
ATOM     83  CA  ALA A   6       6.754   7.777   4.448  1.00  0.990          C  
ATOM     84  C   ALA A   6       7.771   7.894   5.579  1.00  0.780          C  
ATOM     85  O   ALA A   6       8.310   8.983   5.814  1.00  0.790          O  
ATOM     86  CB  ALA A   6       5.370   8.054   4.988  1.00  1.360          C  
ATOM     87  H   ALA A   6       5.912   5.951   3.712  1.00  1.100          H  
ATOM     88  HA  ALA A   6       7.000   8.503   3.685  1.00  1.190          H  
ATOM     89 1HB  ALA A   6       5.327   9.047   5.417  1.00  1.630          H  
ATOM     90 2HB  ALA A   6       4.657   7.977   4.183  1.00  1.630          H  
ATOM     91 3HB  ALA A   6       5.138   7.311   5.747  1.00  1.630          H  
ATOM     92  N   ILE A   7       8.029   6.792   6.298  1.00  0.710          N  
ATOM     93  CA  ILE A   7       8.972   6.817   7.392  1.00  0.760          C  
ATOM     94  C   ILE A   7      10.361   6.746   6.794  1.00  0.550          C  
ATOM     95  O   ILE A   7      11.238   7.512   7.173  1.00  0.640          O  
ATOM     96  CB  ILE A   7       8.746   5.683   8.406  1.00  1.040          C  
ATOM     97  CG1 ILE A   7       7.298   5.783   9.026  1.00  1.040          C  
ATOM     98  CG2 ILE A   7       9.841   5.755   9.515  1.00  1.040          C  
ATOM     99  CD1 ILE A   7       6.960   7.102   9.728  1.00  1.040          C  
ATOM    100  H   ILE A   7       7.616   5.893   6.060  1.00  0.850          H  
ATOM    101  HA  ILE A   7       8.883   7.755   7.913  1.00  0.910          H  
ATOM    102  HB  ILE A   7       8.807   4.721   7.894  1.00  1.250          H  
ATOM    103 1HG1 ILE A   7       6.560   5.614   8.233  1.00  1.250          H  
ATOM    104 2HG1 ILE A   7       7.197   4.985   9.762  1.00  1.250          H  
ATOM    105 1HG2 ILE A   7       9.685   4.946  10.227  1.00  1.250          H  
ATOM    106 2HG2 ILE A   7      10.827   5.645   9.069  1.00  1.250          H  
ATOM    107 3HG2 ILE A   7       9.798   6.709  10.036  1.00  1.250          H  
ATOM    108 1HD1 ILE A   7       5.954   7.047  10.138  1.00  1.250          H  
ATOM    109 2HD1 ILE A   7       7.655   7.268  10.526  1.00  1.250          H  
ATOM    110 3HD1 ILE A   7       7.004   7.936   9.032  1.00  1.250          H  
ATOM    111  N   ALA A   8      10.572   5.868   5.822  1.00  0.390          N  
ATOM    112  CA  ALA A   8      11.898   5.792   5.215  1.00  0.440          C  
ATOM    113  C   ALA A   8      12.288   7.169   4.632  1.00  0.410          C  
ATOM    114  O   ALA A   8      13.466   7.554   4.669  1.00  0.540          O  
ATOM    115  CB  ALA A   8      11.921   4.718   4.151  1.00  0.600          C  
ATOM    116  H   ALA A   8       9.810   5.243   5.540  1.00  0.470          H  
ATOM    117  HA  ALA A   8      12.615   5.533   5.993  1.00  0.530          H  
ATOM    118 1HB  ALA A   8      12.915   4.653   3.741  1.00  0.720          H  
ATOM    119 2HB  ALA A   8      11.649   3.766   4.602  1.00  0.720          H  
ATOM    120 3HB  ALA A   8      11.205   4.967   3.370  1.00  0.720          H  
ATOM    121  N   ILE A   9      11.303   7.909   4.112  1.00  0.420          N  
ATOM    122  CA  ILE A   9      11.506   9.258   3.600  1.00  0.580          C  
ATOM    123  C   ILE A   9      11.859  10.166   4.793  1.00  0.590          C  
ATOM    124  O   ILE A   9      12.832  10.919   4.751  1.00  0.680          O  
ATOM    125  CB  ILE A   9      10.257   9.751   2.831  1.00  0.750          C  
ATOM    126  CG1 ILE A   9      10.077   8.885   1.543  1.00  0.750          C  
ATOM    127  CG2 ILE A   9      10.426  11.252   2.451  1.00  0.750          C  
ATOM    128  CD1 ILE A   9       8.719   9.019   0.867  1.00  0.750          C  
ATOM    129  H   ILE A   9      10.368   7.494   4.062  1.00  0.500          H  
ATOM    130  HA  ILE A   9      12.350   9.258   2.922  1.00  0.700          H  
ATOM    131  HB  ILE A   9       9.374   9.621   3.449  1.00  0.900          H  
ATOM    132 1HG1 ILE A   9      10.838   9.182   0.825  1.00  0.900          H  
ATOM    133 2HG1 ILE A   9      10.233   7.844   1.792  1.00  0.900          H  
ATOM    134 1HG2 ILE A   9       9.562  11.609   1.905  1.00  0.900          H  
ATOM    135 2HG2 ILE A   9      10.540  11.848   3.350  1.00  0.900          H  
ATOM    136 3HG2 ILE A   9      11.312  11.370   1.827  1.00  0.900          H  
ATOM    137 1HD1 ILE A   9       8.697   8.384  -0.022  1.00  0.900          H  
ATOM    138 2HD1 ILE A   9       7.939   8.702   1.549  1.00  0.900          H  
ATOM    139 3HD1 ILE A   9       8.542  10.042   0.579  1.00  0.900          H  
ATOM    140  N   THR A  10      11.098  10.058   5.886  1.00  0.560          N  
ATOM    141  CA  THR A  10      11.312  10.828   7.115  1.00  0.710          C  
ATOM    142  C   THR A  10      12.713  10.651   7.684  1.00  0.760          C  
ATOM    143  O   THR A  10      13.331  11.597   8.179  1.00  0.880          O  
ATOM    144  CB  THR A  10      10.260  10.448   8.194  1.00  0.930          C  
ATOM    145  OG1 THR A  10       8.956  10.770   7.714  1.00  0.930          O  
ATOM    146  CG2 THR A  10      10.491  11.157   9.527  1.00  0.930          C  
ATOM    147  H   THR A  10      10.282   9.448   5.855  1.00  0.670          H  
ATOM    148  HA  THR A  10      11.213  11.856   6.851  1.00  0.850          H  
ATOM    149  HB  THR A  10      10.317   9.399   8.383  1.00  1.120          H  
ATOM    150  HG1 THR A  10       8.720  10.176   6.968  1.00  1.120          H  
ATOM    151 1HG2 THR A  10       9.727  10.837  10.227  1.00  1.120          H  
ATOM    152 2HG2 THR A  10      11.472  10.900   9.925  1.00  1.120          H  
ATOM    153 3HG2 THR A  10      10.429  12.229   9.402  1.00  1.120          H  
ATOM    154  N   LYS A  11      13.206   9.430   7.627  1.00  0.730          N  
ATOM    155  CA  LYS A  11      14.512   9.055   8.140  1.00  0.870          C  
ATOM    156  C   LYS A  11      15.650   9.299   7.139  1.00  0.910          C  
ATOM    157  O   LYS A  11      16.778   8.854   7.378  1.00  1.060          O  
ATOM    158  CB  LYS A  11      14.503   7.582   8.564  1.00  1.160          C  
ATOM    159  CG  LYS A  11      13.497   7.214   9.688  1.00  1.160          C  
ATOM    160  CD  LYS A  11      13.822   7.875  11.027  1.00  1.160          C  
ATOM    161  CE  LYS A  11      12.882   7.390  12.128  1.00  1.160          C  
ATOM    162  NZ  LYS A  11      13.189   8.032  13.443  1.00  1.160          N  
ATOM    163  H   LYS A  11      12.594   8.707   7.244  1.00  0.880          H  
ATOM    164  HA  LYS A  11      14.721   9.674   9.008  1.00  1.040          H  
ATOM    165 1HB  LYS A  11      14.246   6.969   7.696  1.00  1.390          H  
ATOM    166 2HB  LYS A  11      15.497   7.290   8.888  1.00  1.390          H  
ATOM    167 1HG  LYS A  11      12.505   7.545   9.387  1.00  1.390          H  
ATOM    168 2HG  LYS A  11      13.474   6.133   9.809  1.00  1.390          H  
ATOM    169 1HD  LYS A  11      14.855   7.657  11.305  1.00  1.390          H  
ATOM    170 2HD  LYS A  11      13.705   8.954  10.940  1.00  1.390          H  
ATOM    171 1HE  LYS A  11      11.853   7.624  11.849  1.00  1.390          H  
ATOM    172 2HE  LYS A  11      12.983   6.309  12.232  1.00  1.390          H  
ATOM    173 1HZ  LYS A  11      12.555   7.685  14.149  1.00  1.390          H  
ATOM    174 2HZ  LYS A  11      14.138   7.810  13.712  1.00  1.390          H  
ATOM    175 3HZ  LYS A  11      13.089   9.034  13.364  1.00  1.390          H  
ATOM    176  N   ASP A  12      15.370   9.979   6.013  1.00  0.820          N  
ATOM    177  CA  ASP A  12      16.353  10.284   4.979  1.00  0.900          C  
ATOM    178  C   ASP A  12      17.041   9.054   4.398  1.00  0.960          C  
ATOM    179  O   ASP A  12      18.245   9.064   4.131  1.00  1.080          O  
ATOM    180  CB  ASP A  12      17.410  11.276   5.507  1.00  1.230          C  
ATOM    181  CG  ASP A  12      16.842  12.700   5.783  1.00  1.230          C  
ATOM    182  OD1 ASP A  12      16.170  13.237   4.914  1.00  1.230          O  
ATOM    183  OD2 ASP A  12      17.077  13.247   6.851  1.00  1.230          O  
ATOM    184  H   ASP A  12      14.417  10.308   5.835  1.00  0.980          H  
ATOM    185  HA  ASP A  12      15.822  10.777   4.165  1.00  1.080          H  
ATOM    186 1HB  ASP A  12      17.850  10.891   6.427  1.00  1.470          H  
ATOM    187 2HB  ASP A  12      18.220  11.362   4.782  1.00  1.470          H  
ATOM    188  N   ARG A  13      16.258   7.998   4.154  1.00  0.900          N  
ATOM    189  CA  ARG A  13      16.773   6.775   3.558  1.00  0.970          C  
ATOM    190  C   ARG A  13      16.299   6.638   2.108  1.00  0.930          C  
ATOM    191  O   ARG A  13      16.580   5.637   1.447  1.00  1.090          O  
ATOM    192  CB  ARG A  13      16.287   5.583   4.366  1.00  1.330          C  
ATOM    193  CG  ARG A  13      16.754   5.583   5.811  1.00  1.330          C  
ATOM    194  CD  ARG A  13      16.227   4.436   6.577  1.00  1.330          C  
ATOM    195  NE  ARG A  13      16.650   4.491   7.975  1.00  1.330          N  
ATOM    196  CZ  ARG A  13      16.390   3.552   8.911  1.00  1.330          C  
ATOM    197  NH1 ARG A  13      15.708   2.465   8.604  1.00  1.330          N  
ATOM    198  NH2 ARG A  13      16.828   3.730  10.149  1.00  1.330          N  
ATOM    199  H   ARG A  13      15.264   8.023   4.404  1.00  1.080          H  
ATOM    200  HA  ARG A  13      17.862   6.803   3.576  1.00  1.160          H  
ATOM    201 1HB  ARG A  13      15.200   5.571   4.371  1.00  1.600          H  
ATOM    202 2HB  ARG A  13      16.625   4.660   3.898  1.00  1.600          H  
ATOM    203 1HG  ARG A  13      17.841   5.552   5.840  1.00  1.600          H  
ATOM    204 2HG  ARG A  13      16.412   6.490   6.296  1.00  1.600          H  
ATOM    205 1HD  ARG A  13      15.136   4.461   6.545  1.00  1.600          H  
ATOM    206 2HD  ARG A  13      16.591   3.509   6.137  1.00  1.600          H  
ATOM    207  HE  ARG A  13      17.178   5.308   8.270  1.00  1.600          H  
ATOM    208 1HH1 ARG A  13      15.374   2.322   7.664  1.00  1.600          H  
ATOM    209 2HH1 ARG A  13      15.520   1.768   9.311  1.00  1.600          H  
ATOM    210 1HH2 ARG A  13      17.351   4.564  10.385  1.00  1.600          H  
ATOM    211 2HH2 ARG A  13      16.643   3.036  10.859  1.00  1.600          H  
ATOM    212  N   GLN A  14      15.561   7.651   1.643  1.00  0.920          N  
ATOM    213  CA  GLN A  14      14.930   7.677   0.327  1.00  0.950          C  
ATOM    214  C   GLN A  14      15.089   9.024  -0.389  1.00  0.950          C  
ATOM    215  O   GLN A  14      15.198  10.071   0.249  1.00  0.940          O  
ATOM    216  CB  GLN A  14      13.431   7.419   0.462  1.00  1.320          C  
ATOM    217  CG  GLN A  14      13.010   6.116   1.122  1.00  1.320          C  
ATOM    218  CD  GLN A  14      13.301   4.862   0.334  1.00  1.320          C  
ATOM    219  OE1 GLN A  14      13.658   4.897  -0.842  1.00  1.320          O  
ATOM    220  NE2 GLN A  14      13.130   3.721   0.988  1.00  1.320          N  
ATOM    221  H   GLN A  14      15.429   8.437   2.258  1.00  1.100          H  
ATOM    222  HA  GLN A  14      15.386   6.904  -0.294  1.00  1.140          H  
ATOM    223 1HB  GLN A  14      13.012   8.204   1.055  1.00  1.580          H  
ATOM    224 2HB  GLN A  14      12.976   7.500  -0.484  1.00  1.580          H  
ATOM    225 1HG  GLN A  14      13.531   6.049   2.059  1.00  1.580          H  
ATOM    226 2HG  GLN A  14      11.939   6.151   1.298  1.00  1.580          H  
ATOM    227 1HE2 GLN A  14      13.303   2.847   0.527  1.00  1.580          H  
ATOM    228 2HE2 GLN A  14      12.836   3.732   1.941  1.00  1.580          H  
ATOM    229  N   ASN A  15      15.018   8.998  -1.716  1.00  1.030          N  
ATOM    230  CA  ASN A  15      15.026  10.213  -2.538  1.00  1.090          C  
ATOM    231  C   ASN A  15      13.793  10.219  -3.445  1.00  1.160          C  
ATOM    232  O   ASN A  15      12.938   9.348  -3.310  1.00  1.160          O  
ATOM    233  CB  ASN A  15      16.331  10.323  -3.312  1.00  1.500          C  
ATOM    234  CG  ASN A  15      16.565   9.196  -4.279  1.00  1.500          C  
ATOM    235  OD1 ASN A  15      15.654   8.742  -4.995  1.00  1.500          O  
ATOM    236  ND2 ASN A  15      17.791   8.718  -4.312  1.00  1.500          N  
ATOM    237  H   ASN A  15      14.966   8.099  -2.176  1.00  1.240          H  
ATOM    238  HA  ASN A  15      14.946  11.083  -1.884  1.00  1.310          H  
ATOM    239 1HB  ASN A  15      16.352  11.263  -3.860  1.00  1.800          H  
ATOM    240 2HB  ASN A  15      17.160  10.346  -2.605  1.00  1.800          H  
ATOM    241 1HD2 ASN A  15      18.020   7.964  -4.932  1.00  1.800          H  
ATOM    242 2HD2 ASN A  15      18.500   9.104  -3.720  1.00  1.800          H  
ATOM    243  N   GLY A  16      13.706  11.163  -4.388  1.00  1.280          N  
ATOM    244  CA  GLY A  16      12.543  11.307  -5.275  1.00  1.390          C  
ATOM    245  C   GLY A  16      12.177  10.086  -6.119  1.00  1.390          C  
ATOM    246  O   GLY A  16      11.087  10.032  -6.688  1.00  1.490          O  
ATOM    247  H   GLY A  16      14.438  11.861  -4.477  1.00  1.540          H  
ATOM    248 1HA  GLY A  16      11.680  11.604  -4.682  1.00  1.670          H  
ATOM    249 2HA  GLY A  16      12.735  12.133  -5.953  1.00  1.670          H  
ATOM    250  N   GLY A  17      13.087   9.120  -6.255  1.00  1.340          N  
ATOM    251  CA  GLY A  17      12.797   7.919  -7.032  1.00  1.390          C  
ATOM    252  C   GLY A  17      12.032   6.890  -6.199  1.00  1.250          C  
ATOM    253  O   GLY A  17      11.555   5.870  -6.712  1.00  1.340          O  
ATOM    254  H   GLY A  17      13.984   9.193  -5.774  1.00  1.610          H  
ATOM    255 1HA  GLY A  17      12.220   8.185  -7.917  1.00  1.670          H  
ATOM    256 2HA  GLY A  17      13.734   7.486  -7.379  1.00  1.670          H  
ATOM    257  N   ALA A  18      11.861   7.174  -4.909  1.00  1.110          N  
ATOM    258  CA  ALA A  18      11.203   6.276  -3.971  1.00  1.020          C  
ATOM    259  C   ALA A  18       9.721   6.382  -4.079  1.00  1.020          C  
ATOM    260  O   ALA A  18       9.050   6.809  -3.143  1.00  1.560          O  
ATOM    261  CB  ALA A  18      11.600   6.616  -2.566  1.00  1.460          C  
ATOM    262  H   ALA A  18      12.237   8.052  -4.546  1.00  1.330          H  
ATOM    263  HA  ALA A  18      11.498   5.254  -4.207  1.00  1.220          H  
ATOM    264 1HB  ALA A  18      11.123   5.933  -1.871  1.00  1.760          H  
ATOM    265 2HB  ALA A  18      12.677   6.528  -2.496  1.00  1.760          H  
ATOM    266 3HB  ALA A  18      11.299   7.639  -2.341  1.00  1.760          H  
ATOM    267  N   ARG A  19       9.202   5.966  -5.209  1.00  0.640          N  
ATOM    268  CA  ARG A  19       7.795   6.128  -5.446  1.00  0.750          C  
ATOM    269  C   ARG A  19       7.045   5.365  -4.362  1.00  0.680          C  
ATOM    270  O   ARG A  19       7.299   4.170  -4.204  1.00  0.900          O  
ATOM    271  CB  ARG A  19       7.440   5.527  -6.795  1.00  1.010          C  
ATOM    272  CG  ARG A  19       8.132   6.181  -7.979  1.00  1.010          C  
ATOM    273  CD  ARG A  19       7.662   5.645  -9.279  1.00  1.010          C  
ATOM    274  NE  ARG A  19       6.242   5.940  -9.515  1.00  1.010          N  
ATOM    275  CZ  ARG A  19       5.575   5.718 -10.668  1.00  1.010          C  
ATOM    276  NH1 ARG A  19       6.194   5.205 -11.716  1.00  1.010          N  
ATOM    277  NH2 ARG A  19       4.289   6.020 -10.745  1.00  1.010          N  
ATOM    278  H   ARG A  19       9.852   5.609  -5.912  1.00  0.770          H  
ATOM    279  HA  ARG A  19       7.563   7.183  -5.452  1.00  0.900          H  
ATOM    280 1HB  ARG A  19       7.710   4.472  -6.804  1.00  1.210          H  
ATOM    281 2HB  ARG A  19       6.361   5.587  -6.941  1.00  1.210          H  
ATOM    282 1HG  ARG A  19       8.024   7.248  -7.954  1.00  1.210          H  
ATOM    283 2HG  ARG A  19       9.194   5.947  -7.916  1.00  1.210          H  
ATOM    284 1HD  ARG A  19       8.249   6.098 -10.077  1.00  1.210          H  
ATOM    285 2HD  ARG A  19       7.799   4.565  -9.290  1.00  1.210          H  
ATOM    286  HE  ARG A  19       5.709   6.328  -8.746  1.00  1.210          H  
ATOM    287 1HH1 ARG A  19       7.174   4.973 -11.668  1.00  1.210          H  
ATOM    288 2HH1 ARG A  19       5.681   5.046 -12.573  1.00  1.210          H  
ATOM    289 1HH2 ARG A  19       3.798   6.415  -9.917  1.00  1.210          H  
ATOM    290 2HH2 ARG A  19       3.788   5.852 -11.607  1.00  1.210          H  
ATOM    291  N   PRO A  20       6.155   5.996  -3.570  1.00  0.640          N  
ATOM    292  CA  PRO A  20       5.368   5.309  -2.585  1.00  0.910          C  
ATOM    293  C   PRO A  20       4.481   4.376  -3.380  1.00  1.070          C  
ATOM    294  O   PRO A  20       4.137   4.673  -4.534  1.00  1.060          O  
ATOM    295  CB  PRO A  20       4.616   6.428  -1.854  1.00  1.360          C  
ATOM    296  CG  PRO A  20       5.415   7.694  -2.162  1.00  1.360          C  
ATOM    297  CD  PRO A  20       5.993   7.459  -3.563  1.00  1.360          C  
ATOM    298  HA  PRO A  20       6.024   4.752  -1.911  1.00  1.090          H  
ATOM    299 1HB  PRO A  20       3.582   6.440  -2.136  1.00  1.640          H  
ATOM    300 2HB  PRO A  20       4.626   6.213  -0.771  1.00  1.640          H  
ATOM    301 1HG  PRO A  20       4.772   8.585  -2.112  1.00  1.640          H  
ATOM    302 2HG  PRO A  20       6.206   7.836  -1.409  1.00  1.640          H  
ATOM    303 1HD  PRO A  20       5.314   7.789  -4.360  1.00  1.640          H  
ATOM    304 2HD  PRO A  20       6.946   7.963  -3.593  1.00  1.640          H  
ATOM    305  N   HIS A  21       4.133   3.253  -2.794  1.00  1.230          N  
ATOM    306  CA  HIS A  21       3.280   2.305  -3.472  1.00  1.420          C  
ATOM    307  C   HIS A  21       1.929   2.921  -3.800  1.00  1.490          C  
ATOM    308  O   HIS A  21       1.337   3.640  -2.995  1.00  1.550          O  
ATOM    309  CB  HIS A  21       3.140   1.078  -2.592  1.00  1.910          C  
ATOM    310  CG  HIS A  21       2.388  -0.069  -3.161  1.00  1.910          C  
ATOM    311  ND1 HIS A  21       1.016  -0.082  -3.259  1.00  1.910          N  
ATOM    312  CD2 HIS A  21       2.812  -1.258  -3.642  1.00  1.910          C  
ATOM    313  CE1 HIS A  21       0.627  -1.226  -3.786  1.00  1.910          C  
ATOM    314  NE2 HIS A  21       1.699  -1.957  -4.027  1.00  1.910          N  
ATOM    315  H   HIS A  21       4.462   3.048  -1.865  1.00  1.480          H  
ATOM    316  HA  HIS A  21       3.746   1.999  -4.407  1.00  1.700          H  
ATOM    317 1HB  HIS A  21       4.135   0.722  -2.329  1.00  2.290          H  
ATOM    318 2HB  HIS A  21       2.669   1.379  -1.703  1.00  2.290          H  
ATOM    319  HD2 HIS A  21       3.846  -1.599  -3.709  1.00  2.290          H  
ATOM    320  HE1 HIS A  21      -0.403  -1.519  -3.986  1.00  2.290          H  
ATOM    321  HE2 HIS A  21       1.705  -2.886  -4.428  1.00  2.290          H  
ATOM    322  N   GLY A  22       1.472   2.676  -5.026  1.00  1.520          N  
ATOM    323  CA  GLY A  22       0.183   3.157  -5.506  1.00  1.610          C  
ATOM    324  C   GLY A  22       0.224   4.566  -6.109  1.00  1.380          C  
ATOM    325  O   GLY A  22      -0.757   5.023  -6.715  1.00  1.400          O  
ATOM    326  H   GLY A  22       2.029   2.093  -5.633  1.00  1.820          H  
ATOM    327 1HA  GLY A  22      -0.200   2.456  -6.249  1.00  1.930          H  
ATOM    328 2HA  GLY A  22      -0.522   3.144  -4.678  1.00  1.930          H  
ATOM    329  N   LYS A  23       1.355   5.262  -6.014  1.00  1.190          N  
ATOM    330  CA  LYS A  23       1.402   6.623  -6.532  1.00  1.070          C  
ATOM    331  C   LYS A  23       1.698   6.645  -8.021  1.00  0.890          C  
ATOM    332  O   LYS A  23       2.817   6.948  -8.440  1.00  0.680          O  
ATOM    333  CB  LYS A  23       2.408   7.463  -5.755  1.00  1.550          C  
ATOM    334  CG  LYS A  23       2.168   7.470  -4.234  1.00  1.550          C  
ATOM    335  CD  LYS A  23       0.820   7.997  -3.790  1.00  1.550          C  
ATOM    336  CE  LYS A  23       0.734   8.045  -2.255  1.00  1.550          C  
ATOM    337  NZ  LYS A  23      -0.612   8.468  -1.802  1.00  1.550          N  
ATOM    338  H   LYS A  23       2.178   4.871  -5.539  1.00  1.430          H  
ATOM    339  HA  LYS A  23       0.417   7.070  -6.402  1.00  1.280          H  
ATOM    340 1HB  LYS A  23       3.411   7.063  -5.921  1.00  1.860          H  
ATOM    341 2HB  LYS A  23       2.398   8.491  -6.117  1.00  1.860          H  
ATOM    342 1HG  LYS A  23       2.245   6.445  -3.886  1.00  1.860          H  
ATOM    343 2HG  LYS A  23       2.937   8.065  -3.768  1.00  1.860          H  
ATOM    344 1HD  LYS A  23       0.651   8.989  -4.187  1.00  1.860          H  
ATOM    345 2HD  LYS A  23       0.031   7.337  -4.143  1.00  1.860          H  
ATOM    346 1HE  LYS A  23       0.952   7.055  -1.848  1.00  1.860          H  
ATOM    347 2HE  LYS A  23       1.473   8.752  -1.877  1.00  1.860          H  
ATOM    348 1HZ  LYS A  23      -0.676   8.505  -0.771  1.00  1.860          H  
ATOM    349 2HZ  LYS A  23      -0.818   9.387  -2.175  1.00  1.860          H  
ATOM    350 3HZ  LYS A  23      -1.293   7.798  -2.149  1.00  1.860          H  
ATOM    351  N   GLY A  24       0.667   6.319  -8.800  1.00  1.070          N  
ATOM    352  CA  GLY A  24       0.692   6.207 -10.262  1.00  1.030          C  
ATOM    353  C   GLY A  24       1.012   7.520 -10.987  1.00  0.910          C  
ATOM    354  O   GLY A  24       1.445   7.506 -12.144  1.00  0.900          O  
ATOM    355  H   GLY A  24      -0.181   6.064  -8.284  1.00  1.280          H  
ATOM    356 1HA  GLY A  24       1.417   5.446 -10.547  1.00  1.240          H  
ATOM    357 2HA  GLY A  24      -0.279   5.844 -10.596  1.00  1.240          H  
ATOM    358  N   ARG A  25       0.815   8.647 -10.304  1.00  0.880          N  
ATOM    359  CA  ARG A  25       1.087   9.968 -10.863  1.00  0.840          C  
ATOM    360  C   ARG A  25       1.814  10.852  -9.855  1.00  0.880          C  
ATOM    361  O   ARG A  25       1.555  10.784  -8.656  1.00  1.030          O  
ATOM    362  CB  ARG A  25      -0.207  10.664 -11.271  1.00  1.190          C  
ATOM    363  CG  ARG A  25      -1.010   9.979 -12.381  1.00  1.190          C  
ATOM    364  CD  ARG A  25      -0.339  10.052 -13.707  1.00  1.190          C  
ATOM    365  NE  ARG A  25      -1.161   9.473 -14.747  1.00  1.190          N  
ATOM    366  CZ  ARG A  25      -1.196   8.159 -15.079  1.00  1.190          C  
ATOM    367  NH1 ARG A  25      -0.449   7.260 -14.446  1.00  1.190          N  
ATOM    368  NH2 ARG A  25      -1.998   7.765 -16.059  1.00  1.190          N  
ATOM    369  H   ARG A  25       0.449   8.568  -9.369  1.00  1.060          H  
ATOM    370  HA  ARG A  25       1.731   9.854 -11.731  1.00  1.010          H  
ATOM    371 1HB  ARG A  25      -0.854  10.748 -10.402  1.00  1.430          H  
ATOM    372 2HB  ARG A  25       0.020  11.676 -11.604  1.00  1.430          H  
ATOM    373 1HG  ARG A  25      -1.173   8.936 -12.131  1.00  1.430          H  
ATOM    374 2HG  ARG A  25      -1.975  10.473 -12.474  1.00  1.430          H  
ATOM    375 1HD  ARG A  25      -0.159  11.096 -13.960  1.00  1.430          H  
ATOM    376 2HD  ARG A  25       0.607   9.524 -13.689  1.00  1.430          H  
ATOM    377  HE  ARG A  25      -1.756  10.103 -15.269  1.00  1.430          H  
ATOM    378 1HH1 ARG A  25       0.190   7.522 -13.674  1.00  1.430          H  
ATOM    379 2HH1 ARG A  25      -0.497   6.292 -14.718  1.00  1.430          H  
ATOM    380 1HH2 ARG A  25      -2.571   8.442 -16.548  1.00  1.430          H  
ATOM    381 2HH2 ARG A  25      -2.040   6.792 -16.321  1.00  1.430          H  
ATOM    382  N   LYS A  26       2.734  11.684 -10.362  1.00  0.840          N  
ATOM    383  CA  LYS A  26       3.480  12.666  -9.567  1.00  0.940          C  
ATOM    384  C   LYS A  26       4.186  12.058  -8.355  1.00  0.780          C  
ATOM    385  O   LYS A  26       4.322  12.722  -7.322  1.00  0.840          O  
ATOM    386  CB  LYS A  26       2.538  13.761  -9.050  1.00  1.280          C  
ATOM    387  CG  LYS A  26       1.807  14.599 -10.088  1.00  1.280          C  
ATOM    388  CD  LYS A  26       0.969  15.663  -9.354  1.00  1.280          C  
ATOM    389  CE  LYS A  26       0.279  16.689 -10.275  1.00  1.280          C  
ATOM    390  NZ  LYS A  26      -0.830  16.105 -11.086  1.00  1.280          N  
ATOM    391  H   LYS A  26       2.903  11.650 -11.357  1.00  1.010          H  
ATOM    392  HA  LYS A  26       4.241  13.116 -10.208  1.00  1.130          H  
ATOM    393 1HB  LYS A  26       1.786  13.316  -8.398  1.00  1.530          H  
ATOM    394 2HB  LYS A  26       3.105  14.453  -8.444  1.00  1.530          H  
ATOM    395 1HG  LYS A  26       2.527  15.082 -10.748  1.00  1.530          H  
ATOM    396 2HG  LYS A  26       1.159  13.956 -10.677  1.00  1.530          H  
ATOM    397 1HD  LYS A  26       0.200  15.156  -8.764  1.00  1.530          H  
ATOM    398 2HD  LYS A  26       1.615  16.207  -8.663  1.00  1.530          H  
ATOM    399 1HE  LYS A  26      -0.139  17.479  -9.647  1.00  1.530          H  
ATOM    400 2HE  LYS A  26       1.015  17.129 -10.948  1.00  1.530          H  
ATOM    401 1HZ  LYS A  26      -1.256  16.871 -11.640  1.00  1.530          H  
ATOM    402 2HZ  LYS A  26      -0.490  15.393 -11.702  1.00  1.530          H  
ATOM    403 3HZ  LYS A  26      -1.533  15.721 -10.479  1.00  1.530          H  
ATOM    404  N   ALA A  27       4.708  10.843  -8.480  1.00  0.620          N  
ATOM    405  CA  ALA A  27       5.331  10.200  -7.332  1.00  0.540          C  
ATOM    406  C   ALA A  27       6.518  10.976  -6.777  1.00  0.520          C  
ATOM    407  O   ALA A  27       6.715  10.988  -5.561  1.00  0.480          O  
ATOM    408  CB  ALA A  27       5.752   8.812  -7.699  1.00  0.790          C  
ATOM    409  H   ALA A  27       4.624  10.345  -9.356  1.00  0.740          H  
ATOM    410  HA  ALA A  27       4.581  10.133  -6.547  1.00  0.650          H  
ATOM    411 1HB  ALA A  27       6.160   8.334  -6.828  1.00  0.950          H  
ATOM    412 2HB  ALA A  27       4.886   8.259  -8.049  1.00  0.950          H  
ATOM    413 3HB  ALA A  27       6.496   8.864  -8.485  1.00  0.950          H  
ATOM    414  N   GLY A  28       7.302  11.618  -7.650  1.00  0.590          N  
ATOM    415  CA  GLY A  28       8.470  12.386  -7.222  1.00  0.630          C  
ATOM    416  C   GLY A  28       8.037  13.504  -6.285  1.00  0.560          C  
ATOM    417  O   GLY A  28       8.607  13.687  -5.203  1.00  0.580          O  
ATOM    418  H   GLY A  28       7.084  11.559  -8.633  1.00  0.710          H  
ATOM    419 1HA  GLY A  28       9.175  11.726  -6.713  1.00  0.760          H  
ATOM    420 2HA  GLY A  28       8.979  12.799  -8.092  1.00  0.760          H  
ATOM    421  N   LYS A  29       7.012  14.250  -6.716  1.00  0.540          N  
ATOM    422  CA  LYS A  29       6.468  15.347  -5.933  1.00  0.520          C  
ATOM    423  C   LYS A  29       5.941  14.825  -4.609  1.00  0.420          C  
ATOM    424  O   LYS A  29       6.184  15.444  -3.574  1.00  0.490          O  
ATOM    425  CB  LYS A  29       5.340  16.053  -6.687  1.00  0.740          C  
ATOM    426  CG  LYS A  29       4.704  17.280  -5.970  1.00  0.740          C  
ATOM    427  CD  LYS A  29       5.693  18.453  -5.848  1.00  0.740          C  
ATOM    428  CE  LYS A  29       4.977  19.802  -5.560  1.00  0.740          C  
ATOM    429  NZ  LYS A  29       4.420  19.900  -4.165  1.00  0.740          N  
ATOM    430  H   LYS A  29       6.621  14.041  -7.624  1.00  0.650          H  
ATOM    431  HA  LYS A  29       7.267  16.058  -5.726  1.00  0.620          H  
ATOM    432 1HB  LYS A  29       5.697  16.372  -7.665  1.00  0.880          H  
ATOM    433 2HB  LYS A  29       4.537  15.340  -6.854  1.00  0.880          H  
ATOM    434 1HG  LYS A  29       3.829  17.605  -6.530  1.00  0.880          H  
ATOM    435 2HG  LYS A  29       4.376  16.993  -4.965  1.00  0.880          H  
ATOM    436 1HD  LYS A  29       6.371  18.250  -5.012  1.00  0.880          H  
ATOM    437 2HD  LYS A  29       6.278  18.547  -6.759  1.00  0.880          H  
ATOM    438 1HE  LYS A  29       5.681  20.614  -5.711  1.00  0.880          H  
ATOM    439 2HE  LYS A  29       4.159  19.911  -6.265  1.00  0.880          H  
ATOM    440 1HZ  LYS A  29       3.965  20.786  -4.042  1.00  0.880          H  
ATOM    441 2HZ  LYS A  29       3.750  19.159  -3.940  1.00  0.880          H  
ATOM    442 3HZ  LYS A  29       5.150  19.806  -3.458  1.00  0.880          H  
ATOM    443  N   ARG A  30       5.261  13.664  -4.628  1.00  0.310          N  
ATOM    444  CA  ARG A  30       4.730  13.124  -3.382  1.00  0.300          C  
ATOM    445  C   ARG A  30       5.879  12.870  -2.414  1.00  0.320          C  
ATOM    446  O   ARG A  30       5.785  13.267  -1.249  1.00  0.360          O  
ATOM    447  CB  ARG A  30       3.916  11.838  -3.591  1.00  0.420          C  
ATOM    448  CG  ARG A  30       2.378  12.025  -3.896  1.00  0.420          C  
ATOM    449  CD  ARG A  30       2.097  12.496  -5.289  1.00  0.420          C  
ATOM    450  NE  ARG A  30       0.646  12.679  -5.566  1.00  0.420          N  
ATOM    451  CZ  ARG A  30      -0.207  11.770  -6.106  1.00  0.420          C  
ATOM    452  NH1 ARG A  30       0.226  10.579  -6.444  1.00  0.420          N  
ATOM    453  NH2 ARG A  30      -1.491  12.088  -6.308  1.00  0.420          N  
ATOM    454  H   ARG A  30       5.081  13.201  -5.524  1.00  0.370          H  
ATOM    455  HA  ARG A  30       4.067  13.869  -2.942  1.00  0.360          H  
ATOM    456 1HB  ARG A  30       4.341  11.283  -4.420  1.00  0.510          H  
ATOM    457 2HB  ARG A  30       4.004  11.211  -2.706  1.00  0.510          H  
ATOM    458 1HG  ARG A  30       1.873  11.077  -3.756  1.00  0.510          H  
ATOM    459 2HG  ARG A  30       1.959  12.759  -3.207  1.00  0.510          H  
ATOM    460 1HD  ARG A  30       2.586  13.454  -5.452  1.00  0.510          H  
ATOM    461 2HD  ARG A  30       2.482  11.770  -5.990  1.00  0.510          H  
ATOM    462  HE  ARG A  30       0.253  13.588  -5.291  1.00  0.510          H  
ATOM    463 1HH1 ARG A  30       1.200  10.357  -6.338  1.00  0.510          H  
ATOM    464 2HH1 ARG A  30      -0.380   9.902  -6.865  1.00  0.510          H  
ATOM    465 1HH2 ARG A  30      -1.855  13.038  -6.089  1.00  0.510          H  
ATOM    466 2HH2 ARG A  30      -2.120  11.419  -6.712  1.00  0.510          H  
ATOM    467  N   VAL A  31       6.984  12.287  -2.890  1.00  0.350          N  
ATOM    468  CA  VAL A  31       8.115  12.035  -2.006  1.00  0.370          C  
ATOM    469  C   VAL A  31       8.656  13.316  -1.413  1.00  0.350          C  
ATOM    470  O   VAL A  31       8.931  13.373  -0.212  1.00  0.350          O  
ATOM    471  CB  VAL A  31       9.286  11.343  -2.740  1.00  0.510          C  
ATOM    472  CG1 VAL A  31      10.545  11.306  -1.829  1.00  0.510          C  
ATOM    473  CG2 VAL A  31       8.897   9.932  -3.135  1.00  0.510          C  
ATOM    474  H   VAL A  31       6.995  11.967  -3.868  1.00  0.420          H  
ATOM    475  HA  VAL A  31       7.777  11.392  -1.199  1.00  0.440          H  
ATOM    476  HB  VAL A  31       9.530  11.911  -3.635  1.00  0.610          H  
ATOM    477 1HG1 VAL A  31      11.327  10.830  -2.354  1.00  0.610          H  
ATOM    478 2HG1 VAL A  31      10.874  12.305  -1.551  1.00  0.610          H  
ATOM    479 3HG1 VAL A  31      10.327  10.745  -0.935  1.00  0.610          H  
ATOM    480 1HG2 VAL A  31       9.729   9.461  -3.665  1.00  0.610          H  
ATOM    481 2HG2 VAL A  31       8.657   9.349  -2.253  1.00  0.610          H  
ATOM    482 3HG2 VAL A  31       8.042   9.971  -3.782  1.00  0.610          H  
ATOM    483  N   TYR A  32       8.830  14.350  -2.231  1.00  0.390          N  
ATOM    484  CA  TYR A  32       9.388  15.569  -1.686  1.00  0.480          C  
ATOM    485  C   TYR A  32       8.424  16.316  -0.762  1.00  0.420          C  
ATOM    486  O   TYR A  32       8.879  16.939   0.203  1.00  0.420          O  
ATOM    487  CB  TYR A  32       9.952  16.439  -2.801  1.00  0.640          C  
ATOM    488  CG  TYR A  32      11.216  15.798  -3.402  1.00  0.640          C  
ATOM    489  CD1 TYR A  32      11.279  15.501  -4.755  1.00  0.640          C  
ATOM    490  CD2 TYR A  32      12.297  15.463  -2.571  1.00  0.640          C  
ATOM    491  CE1 TYR A  32      12.409  14.891  -5.273  1.00  0.640          C  
ATOM    492  CE2 TYR A  32      13.408  14.847  -3.088  1.00  0.640          C  
ATOM    493  CZ  TYR A  32      13.477  14.563  -4.429  1.00  0.640          C  
ATOM    494  OH  TYR A  32      14.603  13.925  -4.946  1.00  0.640          O  
ATOM    495  H   TYR A  32       8.621  14.252  -3.233  1.00  0.470          H  
ATOM    496  HA  TYR A  32      10.220  15.279  -1.059  1.00  0.580          H  
ATOM    497 1HB  TYR A  32       9.205  16.551  -3.592  1.00  0.760          H  
ATOM    498 2HB  TYR A  32      10.201  17.427  -2.422  1.00  0.760          H  
ATOM    499  HD1 TYR A  32      10.442  15.745  -5.409  1.00  0.760          H  
ATOM    500  HD2 TYR A  32      12.268  15.681  -1.509  1.00  0.760          H  
ATOM    501  HE1 TYR A  32      12.457  14.660  -6.336  1.00  0.760          H  
ATOM    502  HE2 TYR A  32      14.239  14.587  -2.431  1.00  0.760          H  
ATOM    503  HH  TYR A  32      14.574  13.968  -5.911  1.00  0.760          H  
ATOM    504  N   ASP A  33       7.110  16.264  -1.016  1.00  0.420          N  
ATOM    505  CA  ASP A  33       6.192  16.902  -0.080  1.00  0.460          C  
ATOM    506  C   ASP A  33       6.256  16.149   1.251  1.00  0.510          C  
ATOM    507  O   ASP A  33       6.275  16.769   2.320  1.00  0.590          O  
ATOM    508  CB  ASP A  33       4.766  16.966  -0.633  1.00  0.630          C  
ATOM    509  CG  ASP A  33       4.602  18.029  -1.757  1.00  0.630          C  
ATOM    510  OD1 ASP A  33       5.456  18.881  -1.931  1.00  0.630          O  
ATOM    511  OD2 ASP A  33       3.606  18.017  -2.446  1.00  0.630          O  
ATOM    512  H   ASP A  33       6.765  15.820  -1.872  1.00  0.500          H  
ATOM    513  HA  ASP A  33       6.526  17.923   0.092  1.00  0.550          H  
ATOM    514 1HB  ASP A  33       4.507  15.984  -1.044  1.00  0.750          H  
ATOM    515 2HB  ASP A  33       4.064  17.181   0.175  1.00  0.750          H  
ATOM    516  N   ILE A  34       6.382  14.815   1.198  1.00  0.520          N  
ATOM    517  CA  ILE A  34       6.500  14.019   2.412  1.00  0.600          C  
ATOM    518  C   ILE A  34       7.767  14.429   3.139  1.00  0.580          C  
ATOM    519  O   ILE A  34       7.738  14.635   4.350  1.00  0.600          O  
ATOM    520  CB  ILE A  34       6.541  12.509   2.115  1.00  0.810          C  
ATOM    521  CG1 ILE A  34       5.180  12.065   1.577  1.00  0.810          C  
ATOM    522  CG2 ILE A  34       6.915  11.728   3.402  1.00  0.810          C  
ATOM    523  CD1 ILE A  34       5.185  10.693   0.924  1.00  0.810          C  
ATOM    524  H   ILE A  34       6.338  14.341   0.288  1.00  0.620          H  
ATOM    525  HA  ILE A  34       5.643  14.224   3.051  1.00  0.720          H  
ATOM    526  HB  ILE A  34       7.274  12.311   1.343  1.00  0.970          H  
ATOM    527 1HG1 ILE A  34       4.466  12.052   2.401  1.00  0.970          H  
ATOM    528 2HG1 ILE A  34       4.837  12.790   0.861  1.00  0.970          H  
ATOM    529 1HG2 ILE A  34       6.947  10.682   3.194  1.00  0.970          H  
ATOM    530 2HG2 ILE A  34       7.887  12.031   3.779  1.00  0.970          H  
ATOM    531 3HG2 ILE A  34       6.168  11.921   4.157  1.00  0.970          H  
ATOM    532 1HD1 ILE A  34       4.191  10.482   0.569  1.00  0.970          H  
ATOM    533 2HD1 ILE A  34       5.873  10.697   0.082  1.00  0.970          H  
ATOM    534 3HD1 ILE A  34       5.484   9.929   1.632  1.00  0.970          H  
ATOM    535  N   LYS A  35       8.880  14.550   2.407  1.00  0.550          N  
ATOM    536  CA  LYS A  35      10.141  14.952   3.002  1.00  0.550          C  
ATOM    537  C   LYS A  35      10.000  16.296   3.726  1.00  0.540          C  
ATOM    538  O   LYS A  35      10.533  16.457   4.819  1.00  0.590          O  
ATOM    539  CB  LYS A  35      11.243  14.996   1.946  1.00  0.770          C  
ATOM    540  CG  LYS A  35      12.619  15.293   2.492  1.00  0.770          C  
ATOM    541  CD  LYS A  35      13.681  15.170   1.400  1.00  0.770          C  
ATOM    542  CE  LYS A  35      15.071  15.534   1.922  1.00  0.770          C  
ATOM    543  NZ  LYS A  35      15.521  14.608   3.022  1.00  0.770          N  
ATOM    544  H   LYS A  35       8.848  14.317   1.411  1.00  0.660          H  
ATOM    545  HA  LYS A  35      10.420  14.208   3.744  1.00  0.660          H  
ATOM    546 1HB  LYS A  35      11.273  14.049   1.412  1.00  0.920          H  
ATOM    547 2HB  LYS A  35      11.007  15.771   1.219  1.00  0.920          H  
ATOM    548 1HG  LYS A  35      12.641  16.308   2.896  1.00  0.920          H  
ATOM    549 2HG  LYS A  35      12.832  14.593   3.298  1.00  0.920          H  
ATOM    550 1HD  LYS A  35      13.699  14.143   1.021  1.00  0.920          H  
ATOM    551 2HD  LYS A  35      13.431  15.838   0.578  1.00  0.920          H  
ATOM    552 1HE  LYS A  35      15.780  15.470   1.098  1.00  0.920          H  
ATOM    553 2HE  LYS A  35      15.060  16.554   2.302  1.00  0.920          H  
ATOM    554 1HZ  LYS A  35      16.445  14.857   3.352  1.00  0.920          H  
ATOM    555 2HZ  LYS A  35      14.889  14.652   3.811  1.00  0.920          H  
ATOM    556 3HZ  LYS A  35      15.548  13.650   2.709  1.00  0.920          H  
ATOM    557  N   ARG A  36       9.291  17.268   3.139  1.00  0.480          N  
ATOM    558  CA  ARG A  36       9.056  18.526   3.855  1.00  0.460          C  
ATOM    559  C   ARG A  36       8.263  18.290   5.144  1.00  0.490          C  
ATOM    560  O   ARG A  36       8.640  18.771   6.229  1.00  0.500          O  
ATOM    561  CB  ARG A  36       8.286  19.524   2.997  1.00  0.650          C  
ATOM    562  CG  ARG A  36       7.968  20.852   3.713  1.00  0.650          C  
ATOM    563  CD  ARG A  36       7.256  21.828   2.838  1.00  0.650          C  
ATOM    564  NE  ARG A  36       5.904  21.388   2.403  1.00  0.650          N  
ATOM    565  CZ  ARG A  36       4.746  21.464   3.132  1.00  0.650          C  
ATOM    566  NH1 ARG A  36       4.726  21.941   4.364  1.00  0.650          N  
ATOM    567  NH2 ARG A  36       3.596  21.064   2.591  1.00  0.650          N  
ATOM    568  H   ARG A  36       8.949  17.130   2.182  1.00  0.580          H  
ATOM    569  HA  ARG A  36      10.019  18.959   4.111  1.00  0.550          H  
ATOM    570 1HB  ARG A  36       8.852  19.742   2.094  1.00  0.780          H  
ATOM    571 2HB  ARG A  36       7.341  19.082   2.689  1.00  0.780          H  
ATOM    572 1HG  ARG A  36       7.329  20.654   4.567  1.00  0.780          H  
ATOM    573 2HG  ARG A  36       8.896  21.310   4.059  1.00  0.780          H  
ATOM    574 1HD  ARG A  36       7.153  22.771   3.377  1.00  0.780          H  
ATOM    575 2HD  ARG A  36       7.856  22.000   1.943  1.00  0.780          H  
ATOM    576  HE  ARG A  36       5.829  21.022   1.462  1.00  0.780          H  
ATOM    577 1HH1 ARG A  36       5.574  22.249   4.845  1.00  0.780          H  
ATOM    578 2HH1 ARG A  36       3.857  21.999   4.870  1.00  0.780          H  
ATOM    579 1HH2 ARG A  36       3.552  20.688   1.649  1.00  0.780          H  
ATOM    580 2HH2 ARG A  36       2.736  21.134   3.122  1.00  0.780          H  
ATOM    581  N   TRP A  37       7.189  17.504   5.043  1.00  0.490          N  
ATOM    582  CA  TRP A  37       6.336  17.221   6.188  1.00  0.500          C  
ATOM    583  C   TRP A  37       7.097  16.502   7.283  1.00  0.490          C  
ATOM    584  O   TRP A  37       6.831  16.711   8.457  1.00  0.480          O  
ATOM    585  CB  TRP A  37       5.142  16.386   5.773  1.00  0.700          C  
ATOM    586  CG  TRP A  37       4.022  17.125   5.190  1.00  0.700          C  
ATOM    587  CD1 TRP A  37       3.605  17.170   3.899  1.00  0.700          C  
ATOM    588  CD2 TRP A  37       3.081  17.887   5.940  1.00  0.700          C  
ATOM    589  NE1 TRP A  37       2.481  17.909   3.801  1.00  0.700          N  
ATOM    590  CE2 TRP A  37       2.133  18.352   5.043  1.00  0.700          C  
ATOM    591  CE3 TRP A  37       2.960  18.190   7.290  1.00  0.700          C  
ATOM    592  CZ2 TRP A  37       1.059  19.108   5.450  1.00  0.700          C  
ATOM    593  CZ3 TRP A  37       1.891  18.948   7.707  1.00  0.700          C  
ATOM    594  CH2 TRP A  37       0.959  19.396   6.813  1.00  0.700          C  
ATOM    595  H   TRP A  37       6.932  17.133   4.120  1.00  0.590          H  
ATOM    596  HA  TRP A  37       5.974  18.170   6.582  1.00  0.600          H  
ATOM    597 1HB  TRP A  37       5.457  15.632   5.061  1.00  0.840          H  
ATOM    598 2HB  TRP A  37       4.758  15.879   6.624  1.00  0.840          H  
ATOM    599  HD1 TRP A  37       4.075  16.674   3.067  1.00  0.840          H  
ATOM    600  HE1 TRP A  37       1.969  18.069   2.908  1.00  0.840          H  
ATOM    601  HE3 TRP A  37       3.695  17.826   7.998  1.00  0.840          H  
ATOM    602  HZ2 TRP A  37       0.304  19.472   4.747  1.00  0.840          H  
ATOM    603  HZ3 TRP A  37       1.805  19.177   8.769  1.00  0.840          H  
ATOM    604  HH2 TRP A  37       0.120  19.991   7.176  1.00  0.840          H  
ATOM    605  N   ALA A  38       8.080  15.702   6.886  1.00  0.530          N  
ATOM    606  CA  ALA A  38       8.965  14.957   7.767  1.00  0.580          C  
ATOM    607  C   ALA A  38       9.790  15.837   8.695  1.00  0.550          C  
ATOM    608  O   ALA A  38      10.304  15.357   9.708  1.00  0.570          O  
ATOM    609  CB  ALA A  38       9.906  14.126   6.964  1.00  0.790          C  
ATOM    610  H   ALA A  38       8.165  15.531   5.883  1.00  0.640          H  
ATOM    611  HA  ALA A  38       8.374  14.301   8.377  1.00  0.700          H  
ATOM    612 1HB  ALA A  38      10.500  13.612   7.670  1.00  0.950          H  
ATOM    613 2HB  ALA A  38       9.350  13.434   6.326  1.00  0.950          H  
ATOM    614 3HB  ALA A  38      10.533  14.744   6.368  1.00  0.950          H  
ATOM    615  N   LYS A  39      10.008  17.095   8.327  1.00  0.540          N  
ATOM    616  CA  LYS A  39      10.813  17.976   9.152  1.00  0.570          C  
ATOM    617  C   LYS A  39       9.892  18.918   9.924  1.00  0.550          C  
ATOM    618  O   LYS A  39      10.216  19.360  11.030  1.00  0.610          O  
ATOM    619  CB  LYS A  39      11.805  18.737   8.266  1.00  0.790          C  
ATOM    620  CG  LYS A  39      12.772  17.815   7.450  1.00  0.790          C  
ATOM    621  CD  LYS A  39      13.728  16.976   8.333  1.00  0.790          C  
ATOM    622  CE  LYS A  39      14.642  16.077   7.467  1.00  0.790          C  
ATOM    623  NZ  LYS A  39      15.590  15.246   8.292  1.00  0.790          N  
ATOM    624  H   LYS A  39       9.556  17.474   7.491  1.00  0.650          H  
ATOM    625  HA  LYS A  39      11.356  17.386   9.885  1.00  0.680          H  
ATOM    626 1HB  LYS A  39      11.246  19.346   7.549  1.00  0.940          H  
ATOM    627 2HB  LYS A  39      12.400  19.412   8.878  1.00  0.940          H  
ATOM    628 1HG  LYS A  39      12.173  17.135   6.836  1.00  0.940          H  
ATOM    629 2HG  LYS A  39      13.367  18.434   6.781  1.00  0.940          H  
ATOM    630 1HD  LYS A  39      14.343  17.636   8.945  1.00  0.940          H  
ATOM    631 2HD  LYS A  39      13.153  16.323   8.987  1.00  0.940          H  
ATOM    632 1HE  LYS A  39      14.005  15.401   6.889  1.00  0.940          H  
ATOM    633 2HE  LYS A  39      15.220  16.692   6.777  1.00  0.940          H  
ATOM    634 1HZ  LYS A  39      16.164  14.626   7.671  1.00  0.940          H  
ATOM    635 2HZ  LYS A  39      16.202  15.837   8.821  1.00  0.940          H  
ATOM    636 3HZ  LYS A  39      15.066  14.661   8.924  1.00  0.940          H  
ATOM    637  N   GLN A  40       8.726  19.207   9.342  1.00  0.500          N  
ATOM    638  CA  GLN A  40       7.738  20.115   9.918  1.00  0.540          C  
ATOM    639  C   GLN A  40       6.613  19.438  10.736  1.00  0.500          C  
ATOM    640  O   GLN A  40       5.665  20.115  11.144  1.00  0.520          O  
ATOM    641  CB  GLN A  40       7.114  20.971   8.809  1.00  0.740          C  
ATOM    642  CG  GLN A  40       8.108  21.919   8.119  1.00  0.740          C  
ATOM    643  CD  GLN A  40       7.461  22.783   7.037  1.00  0.740          C  
ATOM    644  OE1 GLN A  40       6.490  22.366   6.391  1.00  0.740          O  
ATOM    645  NE2 GLN A  40       7.991  23.988   6.844  1.00  0.740          N  
ATOM    646  H   GLN A  40       8.551  18.828   8.407  1.00  0.600          H  
ATOM    647  HA  GLN A  40       8.265  20.785  10.596  1.00  0.650          H  
ATOM    648 1HB  GLN A  40       6.696  20.312   8.044  1.00  0.890          H  
ATOM    649 2HB  GLN A  40       6.299  21.565   9.214  1.00  0.890          H  
ATOM    650 1HG  GLN A  40       8.547  22.574   8.869  1.00  0.890          H  
ATOM    651 2HG  GLN A  40       8.887  21.314   7.650  1.00  0.890          H  
ATOM    652 1HE2 GLN A  40       7.607  24.606   6.155  1.00  0.890          H  
ATOM    653 2HE2 GLN A  40       8.775  24.285   7.393  1.00  0.890          H  
ATOM    654  N   ALA A  41       6.683  18.120  10.949  1.00  0.480          N  
ATOM    655  CA  ALA A  41       5.621  17.414  11.671  1.00  0.450          C  
ATOM    656  C   ALA A  41       6.101  16.082  12.304  1.00  0.410          C  
ATOM    657  O   ALA A  41       7.121  15.531  11.896  1.00  0.390          O  
ATOM    658  CB  ALA A  41       4.467  17.146  10.719  1.00  0.640          C  
ATOM    659  H   ALA A  41       7.499  17.617  10.606  1.00  0.580          H  
ATOM    660  HA  ALA A  41       5.283  18.080  12.452  1.00  0.540          H  
ATOM    661 1HB  ALA A  41       3.656  16.669  11.236  1.00  0.770          H  
ATOM    662 2HB  ALA A  41       4.123  18.090  10.306  1.00  0.770          H  
ATOM    663 3HB  ALA A  41       4.809  16.500   9.918  1.00  0.770          H  
ATOM    664  N   PRO A  42       5.418  15.555  13.351  1.00  0.420          N  
ATOM    665  CA  PRO A  42       5.662  14.246  13.950  1.00  0.390          C  
ATOM    666  C   PRO A  42       5.562  13.138  12.914  1.00  0.250          C  
ATOM    667  O   PRO A  42       4.610  13.125  12.132  1.00  0.270          O  
ATOM    668  CB  PRO A  42       4.528  14.133  14.978  1.00  0.580          C  
ATOM    669  CG  PRO A  42       4.181  15.559  15.328  1.00  0.580          C  
ATOM    670  CD  PRO A  42       4.353  16.334  14.043  1.00  0.580          C  
ATOM    671  HA  PRO A  42       6.653  14.246  14.436  1.00  0.470          H  
ATOM    672 1HB  PRO A  42       3.677  13.586  14.542  1.00  0.700          H  
ATOM    673 2HB  PRO A  42       4.863  13.552  15.849  1.00  0.700          H  
ATOM    674 1HG  PRO A  42       3.152  15.610  15.718  1.00  0.700          H  
ATOM    675 2HG  PRO A  42       4.840  15.921  16.134  1.00  0.700          H  
ATOM    676 1HD  PRO A  42       3.417  16.340  13.469  1.00  0.700          H  
ATOM    677 2HD  PRO A  42       4.686  17.338  14.328  1.00  0.700          H  
ATOM    678  N   LEU A  43       6.439  12.134  12.996  1.00  0.320          N  
ATOM    679  CA  LEU A  43       6.420  11.052  12.009  1.00  0.390          C  
ATOM    680  C   LEU A  43       5.076  10.334  11.859  1.00  0.440          C  
ATOM    681  O   LEU A  43       4.753   9.892  10.749  1.00  0.450          O  
ATOM    682  CB  LEU A  43       7.554  10.055  12.337  1.00  0.520          C  
ATOM    683  CG  LEU A  43       7.465   9.194  13.657  1.00  0.520          C  
ATOM    684  CD1 LEU A  43       6.706   7.856  13.447  1.00  0.520          C  
ATOM    685  CD2 LEU A  43       8.887   8.911  14.115  1.00  0.520          C  
ATOM    686  H   LEU A  43       7.174  12.172  13.688  1.00  0.380          H  
ATOM    687  HA  LEU A  43       6.669  11.492  11.048  1.00  0.470          H  
ATOM    688 1HB  LEU A  43       7.639   9.371  11.506  1.00  0.620          H  
ATOM    689 2HB  LEU A  43       8.479  10.622  12.387  1.00  0.620          H  
ATOM    690  HG  LEU A  43       6.937   9.760  14.421  1.00  0.620          H  
ATOM    691 1HD1 LEU A  43       6.687   7.308  14.390  1.00  0.620          H  
ATOM    692 2HD1 LEU A  43       5.695   8.008  13.125  1.00  0.620          H  
ATOM    693 3HD1 LEU A  43       7.220   7.262  12.711  1.00  0.620          H  
ATOM    694 1HD2 LEU A  43       8.864   8.333  15.041  1.00  0.620          H  
ATOM    695 2HD2 LEU A  43       9.407   8.341  13.344  1.00  0.620          H  
ATOM    696 3HD2 LEU A  43       9.413   9.850  14.290  1.00  0.620          H  
ATOM    697  N   SER A  44       4.265  10.246  12.926  1.00  0.540          N  
ATOM    698  CA  SER A  44       2.971   9.587  12.805  1.00  0.710          C  
ATOM    699  C   SER A  44       2.001  10.396  11.937  1.00  0.660          C  
ATOM    700  O   SER A  44       1.131   9.823  11.263  1.00  0.710          O  
ATOM    701  CB  SER A  44       2.377   9.371  14.182  1.00  0.930          C  
ATOM    702  OG  SER A  44       2.082  10.597  14.797  1.00  0.930          O  
ATOM    703  H   SER A  44       4.551  10.601  13.828  1.00  0.650          H  
ATOM    704  HA  SER A  44       3.125   8.615  12.335  1.00  0.850          H  
ATOM    705 1HB  SER A  44       1.470   8.775  14.097  1.00  1.110          H  
ATOM    706 2HB  SER A  44       3.081   8.812  14.795  1.00  1.110          H  
ATOM    707  HG  SER A  44       1.704  10.378  15.657  1.00  1.110          H  
ATOM    708  N   LEU A  45       2.182  11.727  11.914  1.00  0.640          N  
ATOM    709  CA  LEU A  45       1.368  12.621  11.111  1.00  0.720          C  
ATOM    710  C   LEU A  45       1.711  12.345   9.689  1.00  0.650          C  
ATOM    711  O   LEU A  45       0.828  12.161   8.848  1.00  0.710          O  
ATOM    712  CB  LEU A  45       1.671  14.107  11.446  1.00  0.980          C  
ATOM    713  CG  LEU A  45       0.827  15.273  10.739  1.00  0.980          C  
ATOM    714  CD1 LEU A  45       1.372  15.574   9.313  1.00  0.980          C  
ATOM    715  CD2 LEU A  45      -0.645  14.900  10.662  1.00  0.980          C  
ATOM    716  H   LEU A  45       2.926  12.145  12.465  1.00  0.770          H  
ATOM    717  HA  LEU A  45       0.320  12.397  11.285  1.00  0.860          H  
ATOM    718 1HB  LEU A  45       1.559  14.232  12.519  1.00  1.170          H  
ATOM    719 2HB  LEU A  45       2.707  14.302  11.204  1.00  1.170          H  
ATOM    720  HG  LEU A  45       0.939  16.177  11.333  1.00  1.170          H  
ATOM    721 1HD1 LEU A  45       0.800  16.392   8.879  1.00  1.170          H  
ATOM    722 2HD1 LEU A  45       2.410  15.852   9.360  1.00  1.170          H  
ATOM    723 3HD1 LEU A  45       1.275  14.722   8.676  1.00  1.170          H  
ATOM    724 1HD2 LEU A  45      -1.200  15.722  10.206  1.00  1.170          H  
ATOM    725 2HD2 LEU A  45      -0.783  14.007  10.057  1.00  1.170          H  
ATOM    726 3HD2 LEU A  45      -1.027  14.720  11.666  1.00  1.170          H  
ATOM    727  N   VAL A  46       3.017  12.307   9.453  1.00  0.580          N  
ATOM    728  CA  VAL A  46       3.612  12.184   8.142  1.00  0.660          C  
ATOM    729  C   VAL A  46       3.173  10.873   7.474  1.00  0.610          C  
ATOM    730  O   VAL A  46       2.810  10.858   6.286  1.00  0.770          O  
ATOM    731  CB  VAL A  46       5.132  12.307   8.297  1.00  0.890          C  
ATOM    732  CG1 VAL A  46       5.856  12.041   6.992  1.00  0.890          C  
ATOM    733  CG2 VAL A  46       5.425  13.707   8.857  1.00  0.890          C  
ATOM    734  H   VAL A  46       3.622  12.426  10.275  1.00  0.700          H  
ATOM    735  HA  VAL A  46       3.287  13.025   7.547  1.00  0.790          H  
ATOM    736  HB  VAL A  46       5.479  11.563   8.998  1.00  1.070          H  
ATOM    737 1HG1 VAL A  46       6.926  12.138   7.149  1.00  1.070          H  
ATOM    738 2HG1 VAL A  46       5.642  11.042   6.636  1.00  1.070          H  
ATOM    739 3HG1 VAL A  46       5.535  12.772   6.253  1.00  1.070          H  
ATOM    740 1HG2 VAL A  46       6.460  13.820   9.027  1.00  1.070          H  
ATOM    741 2HG2 VAL A  46       5.089  14.442   8.171  1.00  1.070          H  
ATOM    742 3HG2 VAL A  46       4.916  13.857   9.798  1.00  1.070          H  
ATOM    743  N   SER A  47       3.196   9.775   8.234  1.00  0.500          N  
ATOM    744  CA  SER A  47       2.733   8.502   7.701  1.00  0.590          C  
ATOM    745  C   SER A  47       1.257   8.595   7.311  1.00  0.600          C  
ATOM    746  O   SER A  47       0.889   8.195   6.196  1.00  0.650          O  
ATOM    747  CB  SER A  47       2.939   7.387   8.703  1.00  0.790          C  
ATOM    748  OG  SER A  47       2.480   6.159   8.188  1.00  0.790          O  
ATOM    749  H   SER A  47       3.563   9.825   9.189  1.00  0.600          H  
ATOM    750  HA  SER A  47       3.302   8.269   6.811  1.00  0.710          H  
ATOM    751 1HB  SER A  47       3.988   7.312   8.949  1.00  0.950          H  
ATOM    752 2HB  SER A  47       2.403   7.628   9.621  1.00  0.950          H  
ATOM    753  HG  SER A  47       3.202   5.803   7.601  1.00  0.950          H  
ATOM    754  N   SER A  48       0.413   9.163   8.192  1.00  0.620          N  
ATOM    755  CA  SER A  48      -1.018   9.290   7.921  1.00  0.700          C  
ATOM    756  C   SER A  48      -1.318  10.135   6.682  1.00  0.730          C  
ATOM    757  O   SER A  48      -2.066   9.705   5.804  1.00  0.750          O  
ATOM    758  CB  SER A  48      -1.726   9.888   9.120  1.00  0.950          C  
ATOM    759  OG  SER A  48      -3.101  10.018   8.878  1.00  0.950          O  
ATOM    760  H   SER A  48       0.759   9.471   9.111  1.00  0.740          H  
ATOM    761  HA  SER A  48      -1.418   8.292   7.754  1.00  0.840          H  
ATOM    762 1HB  SER A  48      -1.561   9.254   9.992  1.00  1.140          H  
ATOM    763 2HB  SER A  48      -1.301  10.864   9.345  1.00  1.140          H  
ATOM    764  HG  SER A  48      -3.471  10.393   9.680  1.00  1.140          H  
ATOM    765  N   ILE A  49      -0.689  11.310   6.555  1.00  0.780          N  
ATOM    766  CA  ILE A  49      -0.956  12.148   5.381  1.00  0.920          C  
ATOM    767  C   ILE A  49      -0.490  11.490   4.079  1.00  0.910          C  
ATOM    768  O   ILE A  49      -1.019  11.789   2.988  1.00  1.030          O  
ATOM    769  CB  ILE A  49      -0.370  13.570   5.539  1.00  1.230          C  
ATOM    770  CG1 ILE A  49       1.123  13.474   5.710  1.00  1.230          C  
ATOM    771  CG2 ILE A  49      -1.058  14.306   6.678  1.00  1.230          C  
ATOM    772  CD1 ILE A  49       1.865  14.726   5.685  1.00  1.230          C  
ATOM    773  H   ILE A  49      -0.064  11.611   7.307  1.00  0.940          H  
ATOM    774  HA  ILE A  49      -2.033  12.265   5.311  1.00  1.100          H  
ATOM    775  HB  ILE A  49      -0.546  14.119   4.640  1.00  1.480          H  
ATOM    776 1HG1 ILE A  49       1.295  13.003   6.633  1.00  1.480          H  
ATOM    777 2HG1 ILE A  49       1.538  12.859   4.940  1.00  1.480          H  
ATOM    778 1HG2 ILE A  49      -0.675  15.317   6.775  1.00  1.480          H  
ATOM    779 2HG2 ILE A  49      -2.124  14.351   6.478  1.00  1.480          H  
ATOM    780 3HG2 ILE A  49      -0.891  13.765   7.609  1.00  1.480          H  
ATOM    781 1HD1 ILE A  49       2.912  14.501   5.821  1.00  1.480          H  
ATOM    782 2HD1 ILE A  49       1.727  15.199   4.751  1.00  1.480          H  
ATOM    783 3HD1 ILE A  49       1.540  15.388   6.462  1.00  1.480          H  
ATOM    784  N   THR A  50       0.493  10.595   4.149  1.00  0.810          N  
ATOM    785  CA  THR A  50       0.858   9.868   2.964  1.00  0.880          C  
ATOM    786  C   THR A  50      -0.273   8.883   2.629  1.00  0.860          C  
ATOM    787  O   THR A  50      -0.801   8.852   1.511  1.00  1.000          O  
ATOM    788  CB  THR A  50       2.180   9.118   3.176  1.00  1.200          C  
ATOM    789  OG1 THR A  50       3.217  10.061   3.474  1.00  1.200          O  
ATOM    790  CG2 THR A  50       2.533   8.327   1.932  1.00  1.200          C  
ATOM    791  H   THR A  50       1.003  10.423   5.025  1.00  0.970          H  
ATOM    792  HA  THR A  50       0.974  10.570   2.137  1.00  1.060          H  
ATOM    793  HB  THR A  50       2.087   8.432   4.015  1.00  1.440          H  
ATOM    794  HG1 THR A  50       3.046  10.466   4.356  1.00  1.440          H  
ATOM    795 1HG2 THR A  50       3.472   7.814   2.083  1.00  1.440          H  
ATOM    796 2HG2 THR A  50       1.757   7.606   1.734  1.00  1.440          H  
ATOM    797 3HG2 THR A  50       2.620   8.994   1.092  1.00  1.440          H  
ATOM    798  N   LYS A  51      -0.675   8.104   3.641  1.00  0.710          N  
ATOM    799  CA  LYS A  51      -1.689   7.058   3.523  1.00  0.680          C  
ATOM    800  C   LYS A  51      -3.042   7.559   3.024  1.00  0.770          C  
ATOM    801  O   LYS A  51      -3.703   6.890   2.225  1.00  0.830          O  
ATOM    802  CB  LYS A  51      -1.886   6.384   4.884  1.00  0.960          C  
ATOM    803  CG  LYS A  51      -2.850   5.196   4.893  1.00  0.960          C  
ATOM    804  CD  LYS A  51      -2.913   4.556   6.280  1.00  0.960          C  
ATOM    805  CE  LYS A  51      -3.904   3.398   6.315  1.00  0.960          C  
ATOM    806  NZ  LYS A  51      -3.990   2.777   7.668  1.00  0.960          N  
ATOM    807  H   LYS A  51      -0.213   8.223   4.546  1.00  0.850          H  
ATOM    808  HA  LYS A  51      -1.327   6.316   2.815  1.00  0.820          H  
ATOM    809 1HB  LYS A  51      -0.929   6.082   5.279  1.00  1.160          H  
ATOM    810 2HB  LYS A  51      -2.289   7.118   5.577  1.00  1.160          H  
ATOM    811 1HG  LYS A  51      -3.850   5.535   4.615  1.00  1.160          H  
ATOM    812 2HG  LYS A  51      -2.521   4.454   4.163  1.00  1.160          H  
ATOM    813 1HD  LYS A  51      -1.922   4.187   6.557  1.00  1.160          H  
ATOM    814 2HD  LYS A  51      -3.216   5.310   7.008  1.00  1.160          H  
ATOM    815 1HE  LYS A  51      -4.889   3.765   6.031  1.00  1.160          H  
ATOM    816 2HE  LYS A  51      -3.590   2.639   5.598  1.00  1.160          H  
ATOM    817 1HZ  LYS A  51      -4.656   2.016   7.649  1.00  1.160          H  
ATOM    818 2HZ  LYS A  51      -3.083   2.421   7.938  1.00  1.160          H  
ATOM    819 3HZ  LYS A  51      -4.292   3.469   8.339  1.00  1.160          H  
ATOM    820  N   THR A  52      -3.446   8.737   3.491  1.00  0.820          N  
ATOM    821  CA  THR A  52      -4.743   9.321   3.184  1.00  0.950          C  
ATOM    822  C   THR A  52      -4.719  10.310   2.027  1.00  1.020          C  
ATOM    823  O   THR A  52      -5.711  11.007   1.800  1.00  1.120          O  
ATOM    824  CB  THR A  52      -5.333  10.042   4.411  1.00  1.280          C  
ATOM    825  OG1 THR A  52      -4.475  11.129   4.795  1.00  1.280          O  
ATOM    826  CG2 THR A  52      -5.429   9.057   5.574  1.00  1.280          C  
ATOM    827  H   THR A  52      -2.850   9.227   4.165  1.00  0.980          H  
ATOM    828  HA  THR A  52      -5.416   8.510   2.911  1.00  1.140          H  
ATOM    829  HB  THR A  52      -6.321  10.431   4.169  1.00  1.530          H  
ATOM    830  HG1 THR A  52      -4.923  11.663   5.464  1.00  1.530          H  
ATOM    831 1HG2 THR A  52      -5.843   9.564   6.445  1.00  1.530          H  
ATOM    832 2HG2 THR A  52      -6.074   8.230   5.293  1.00  1.530          H  
ATOM    833 3HG2 THR A  52      -4.441   8.675   5.820  1.00  1.530          H  
ATOM    834  N   ASN A  53      -3.599  10.399   1.299  1.00  0.970          N  
ATOM    835  CA  ASN A  53      -3.462  11.327   0.177  1.00  1.050          C  
ATOM    836  C   ASN A  53      -3.692  12.796   0.549  1.00  1.080          C  
ATOM    837  O   ASN A  53      -4.358  13.528  -0.188  1.00  1.180          O  
ATOM    838  CB  ASN A  53      -4.427  10.948  -0.937  1.00  1.440          C  
ATOM    839  CG  ASN A  53      -4.197   9.580  -1.449  1.00  1.440          C  
ATOM    840  OD1 ASN A  53      -3.058   9.165  -1.693  1.00  1.440          O  
ATOM    841  ND2 ASN A  53      -5.265   8.844  -1.619  1.00  1.440          N  
ATOM    842  H   ASN A  53      -2.799   9.793   1.514  1.00  1.160          H  
ATOM    843  HA  ASN A  53      -2.440  11.249  -0.197  1.00  1.260          H  
ATOM    844 1HB  ASN A  53      -5.458  11.038  -0.610  1.00  1.730          H  
ATOM    845 2HB  ASN A  53      -4.295  11.646  -1.766  1.00  1.730          H  
ATOM    846 1HD2 ASN A  53      -5.183   7.906  -1.955  1.00  1.730          H  
ATOM    847 2HD2 ASN A  53      -6.167   9.220  -1.401  1.00  1.730          H  
ATOM    848  N   SER A  54      -3.155  13.227   1.696  1.00  1.010          N  
ATOM    849  CA  SER A  54      -3.281  14.616   2.128  1.00  1.070          C  
ATOM    850  C   SER A  54      -1.953  15.379   2.051  1.00  1.180          C  
ATOM    851  O   SER A  54      -1.934  16.612   2.000  1.00  1.670          O  
ATOM    852  CB  SER A  54      -3.821  14.670   3.544  1.00  1.470          C  
ATOM    853  OG  SER A  54      -5.129  14.164   3.611  1.00  1.470          O  
ATOM    854  H   SER A  54      -2.612  12.577   2.266  1.00  1.210          H  
ATOM    855  HA  SER A  54      -3.995  15.114   1.471  1.00  1.280          H  
ATOM    856 1HB  SER A  54      -3.176  14.091   4.192  1.00  1.770          H  
ATOM    857 2HB  SER A  54      -3.806  15.699   3.898  1.00  1.770          H  
ATOM    858  HG  SER A  54      -5.054  13.213   3.444  1.00  1.770          H  
ATOM    859  N   ALA A  55      -0.831  14.657   2.007  1.00  1.570          N  
ATOM    860  CA  ALA A  55       0.494  15.286   2.077  1.00  2.090          C  
ATOM    861  C   ALA A  55       0.756  16.337   1.000  1.00  1.800          C  
ATOM    862  O   ALA A  55       1.409  17.352   1.274  1.00  2.220          O  
ATOM    863  CB  ALA A  55       1.583  14.219   1.979  1.00  2.720          C  
ATOM    864  H   ALA A  55      -0.896  13.641   2.038  1.00  1.880          H  
ATOM    865  HA  ALA A  55       0.555  15.791   3.035  1.00  2.510          H  
ATOM    866 1HB  ALA A  55       2.564  14.682   2.082  1.00  3.260          H  
ATOM    867 2HB  ALA A  55       1.451  13.483   2.756  1.00  3.260          H  
ATOM    868 3HB  ALA A  55       1.521  13.724   1.011  1.00  3.260          H  
ATOM    869  N   ASP A  56       0.256  16.118  -0.212  1.00  1.750          N  
ATOM    870  CA  ASP A  56       0.452  17.050  -1.300  1.00  2.500          C  
ATOM    871  C   ASP A  56      -0.839  17.757  -1.706  1.00  2.160          C  
ATOM    872  O   ASP A  56      -0.937  18.247  -2.840  1.00  2.300          O  
ATOM    873  CB  ASP A  56       1.040  16.316  -2.494  1.00  3.200          C  
ATOM    874  CG  ASP A  56       0.145  15.209  -2.952  1.00  3.200          C  
ATOM    875  OD1 ASP A  56      -0.613  14.703  -2.132  1.00  3.200          O  
ATOM    876  OD2 ASP A  56       0.178  14.888  -4.122  1.00  3.200          O  
ATOM    877  H   ASP A  56      -0.280  15.271  -0.430  1.00  2.100          H  
ATOM    878  HA  ASP A  56       1.171  17.808  -0.983  1.00  3.000          H  
ATOM    879 1HB  ASP A  56       1.209  17.017  -3.313  1.00  3.840          H  
ATOM    880 2HB  ASP A  56       2.014  15.904  -2.223  1.00  3.840          H  
ATOM    881  N   LYS A  57      -1.812  17.851  -0.788  1.00  2.560          N  
ATOM    882  CA  LYS A  57      -3.109  18.458  -1.085  1.00  2.810          C  
ATOM    883  C   LYS A  57      -3.032  19.801  -1.797  1.00  2.320          C  
ATOM    884  O   LYS A  57      -3.798  20.050  -2.734  1.00  2.880          O  
ATOM    885  CB  LYS A  57      -3.919  18.623   0.200  1.00  3.830          C  
ATOM    886  CG  LYS A  57      -5.307  19.238   0.010  1.00  3.830          C  
ATOM    887  CD  LYS A  57      -6.077  19.295   1.324  1.00  3.830          C  
ATOM    888  CE  LYS A  57      -7.411  19.995   1.132  1.00  3.830          C  
ATOM    889  NZ  LYS A  57      -8.210  20.050   2.386  1.00  3.830          N  
ATOM    890  H   LYS A  57      -1.666  17.448   0.145  1.00  3.070          H  
ATOM    891  HA  LYS A  57      -3.649  17.769  -1.736  1.00  3.370          H  
ATOM    892 1HB  LYS A  57      -4.041  17.651   0.672  1.00  4.600          H  
ATOM    893 2HB  LYS A  57      -3.359  19.256   0.896  1.00  4.600          H  
ATOM    894 1HG  LYS A  57      -5.214  20.257  -0.378  1.00  4.600          H  
ATOM    895 2HG  LYS A  57      -5.872  18.651  -0.717  1.00  4.600          H  
ATOM    896 1HD  LYS A  57      -6.251  18.283   1.693  1.00  4.600          H  
ATOM    897 2HD  LYS A  57      -5.490  19.840   2.065  1.00  4.600          H  
ATOM    898 1HE  LYS A  57      -7.225  21.012   0.795  1.00  4.600          H  
ATOM    899 2HE  LYS A  57      -7.984  19.469   0.368  1.00  4.600          H  
ATOM    900 1HZ  LYS A  57      -9.081  20.530   2.201  1.00  4.600          H  
ATOM    901 2HZ  LYS A  57      -8.404  19.113   2.706  1.00  4.600          H  
ATOM    902 3HZ  LYS A  57      -7.695  20.549   3.095  1.00  4.600          H  
ATOM    903  N   GLU A  58      -2.124  20.683  -1.387  1.00  1.900          N  
ATOM    904  CA  GLU A  58      -2.056  21.991  -2.022  1.00  2.080          C  
ATOM    905  C   GLU A  58      -1.779  21.905  -3.527  1.00  1.720          C  
ATOM    906  O   GLU A  58      -2.236  22.757  -4.290  1.00  1.630          O  
ATOM    907  CB  GLU A  58      -0.995  22.855  -1.339  1.00  2.840          C  
ATOM    908  CG  GLU A  58      -1.341  23.249   0.103  1.00  2.840          C  
ATOM    909  CD  GLU A  58      -1.021  22.174   1.109  1.00  2.840          C  
ATOM    910  OE1 GLU A  58      -0.548  21.131   0.704  1.00  2.840          O  
ATOM    911  OE2 GLU A  58      -1.254  22.384   2.272  1.00  2.840          O  
ATOM    912  H   GLU A  58      -1.491  20.457  -0.611  1.00  2.280          H  
ATOM    913  HA  GLU A  58      -3.026  22.475  -1.893  1.00  2.500          H  
ATOM    914 1HB  GLU A  58      -0.044  22.322  -1.335  1.00  3.410          H  
ATOM    915 2HB  GLU A  58      -0.851  23.770  -1.911  1.00  3.410          H  
ATOM    916 1HG  GLU A  58      -0.784  24.149   0.364  1.00  3.410          H  
ATOM    917 2HG  GLU A  58      -2.403  23.481   0.158  1.00  3.410          H  
ATOM    918  N   GLU A  59      -1.001  20.904  -3.949  1.00  2.110          N  
ATOM    919  CA  GLU A  59      -0.696  20.731  -5.356  1.00  2.990          C  
ATOM    920  C   GLU A  59      -1.854  20.008  -6.039  1.00  3.210          C  
ATOM    921  O   GLU A  59      -2.265  20.345  -7.146  1.00  3.890          O  
ATOM    922  CB  GLU A  59       0.594  19.918  -5.535  1.00  3.830          C  
ATOM    923  CG  GLU A  59       1.109  19.818  -6.982  1.00  3.830          C  
ATOM    924  CD  GLU A  59       1.627  21.147  -7.519  1.00  3.830          C  
ATOM    925  OE1 GLU A  59       2.000  21.997  -6.725  1.00  3.830          O  
ATOM    926  OE2 GLU A  59       1.647  21.323  -8.708  1.00  3.830          O  
ATOM    927  H   GLU A  59      -0.647  20.219  -3.286  1.00  2.530          H  
ATOM    928  HA  GLU A  59      -0.573  21.709  -5.816  1.00  3.590          H  
ATOM    929 1HB  GLU A  59       1.381  20.355  -4.925  1.00  4.600          H  
ATOM    930 2HB  GLU A  59       0.431  18.901  -5.169  1.00  4.600          H  
ATOM    931 1HG  GLU A  59       1.906  19.081  -7.021  1.00  4.600          H  
ATOM    932 2HG  GLU A  59       0.302  19.467  -7.624  1.00  4.600          H  
ATOM    933  N   GLU A  60      -2.411  19.003  -5.363  1.00  2.950          N  
ATOM    934  CA  GLU A  60      -3.464  18.172  -5.954  1.00  3.780          C  
ATOM    935  C   GLU A  60      -4.667  19.027  -6.361  1.00  3.600          C  
ATOM    936  O   GLU A  60      -5.207  18.883  -7.468  1.00  3.890          O  
ATOM    937  CB  GLU A  60      -3.914  17.108  -4.940  1.00  4.960          C  
ATOM    938  CG  GLU A  60      -4.894  16.035  -5.462  1.00  4.960          C  
ATOM    939  CD  GLU A  60      -4.261  15.044  -6.431  1.00  4.960          C  
ATOM    940  OE1 GLU A  60      -3.064  14.867  -6.384  1.00  4.960          O  
ATOM    941  OE2 GLU A  60      -4.977  14.464  -7.206  1.00  4.960          O  
ATOM    942  H   GLU A  60      -2.045  18.773  -4.436  1.00  3.540          H  
ATOM    943  HA  GLU A  60      -3.063  17.678  -6.838  1.00  4.540          H  
ATOM    944 1HB  GLU A  60      -3.034  16.602  -4.532  1.00  5.950          H  
ATOM    945 2HB  GLU A  60      -4.407  17.607  -4.106  1.00  5.950          H  
ATOM    946 1HG  GLU A  60      -5.281  15.478  -4.608  1.00  5.950          H  
ATOM    947 2HG  GLU A  60      -5.738  16.524  -5.948  1.00  5.950          H  
ATOM    948  N   GLU A  61      -5.019  19.993  -5.510  1.00  2.760          N  
ATOM    949  CA  GLU A  61      -6.148  20.891  -5.736  1.00  2.650          C  
ATOM    950  C   GLU A  61      -6.017  21.776  -6.972  1.00  2.640          C  
ATOM    951  O   GLU A  61      -7.008  22.357  -7.414  1.00  2.770          O  
ATOM    952  CB  GLU A  61      -6.449  21.765  -4.513  1.00  3.750          C  
ATOM    953  CG  GLU A  61      -7.088  21.012  -3.337  1.00  3.750          C  
ATOM    954  CD  GLU A  61      -7.476  21.920  -2.183  1.00  3.750          C  
ATOM    955  OE1 GLU A  61      -6.943  22.999  -2.086  1.00  3.750          O  
ATOM    956  OE2 GLU A  61      -8.340  21.539  -1.417  1.00  3.750          O  
ATOM    957  H   GLU A  61      -4.512  20.059  -4.618  1.00  3.310          H  
ATOM    958  HA  GLU A  61      -7.026  20.263  -5.890  1.00  3.180          H  
ATOM    959 1HB  GLU A  61      -5.515  22.209  -4.153  1.00  4.500          H  
ATOM    960 2HB  GLU A  61      -7.112  22.580  -4.797  1.00  4.500          H  
ATOM    961 1HG  GLU A  61      -7.977  20.496  -3.693  1.00  4.500          H  
ATOM    962 2HG  GLU A  61      -6.386  20.260  -2.983  1.00  4.500          H  
ATOM    963  N   LYS A  62      -4.802  21.948  -7.495  1.00  2.780          N  
ATOM    964  CA  LYS A  62      -4.584  22.777  -8.673  1.00  3.330          C  
ATOM    965  C   LYS A  62      -5.180  22.140  -9.926  1.00  3.890          C  
ATOM    966  O   LYS A  62      -5.395  22.829 -10.922  1.00  3.890          O  
ATOM    967  CB  LYS A  62      -3.092  23.015  -8.890  1.00  4.440          C  
ATOM    968  CG  LYS A  62      -2.435  23.885  -7.835  1.00  4.440          C  
ATOM    969  CD  LYS A  62      -0.942  23.994  -8.087  1.00  4.440          C  
ATOM    970  CE  LYS A  62      -0.243  24.825  -7.021  1.00  4.440          C  
ATOM    971  NZ  LYS A  62       1.252  24.812  -7.199  1.00  4.440          N  
ATOM    972  H   LYS A  62      -4.006  21.430  -7.113  1.00  3.340          H  
ATOM    973  HA  LYS A  62      -5.076  23.735  -8.516  1.00  4.000          H  
ATOM    974 1HB  LYS A  62      -2.569  22.060  -8.916  1.00  5.330          H  
ATOM    975 2HB  LYS A  62      -2.939  23.493  -9.861  1.00  5.330          H  
ATOM    976 1HG  LYS A  62      -2.884  24.878  -7.847  1.00  5.330          H  
ATOM    977 2HG  LYS A  62      -2.600  23.439  -6.852  1.00  5.330          H  
ATOM    978 1HD  LYS A  62      -0.513  22.991  -8.087  1.00  5.330          H  
ATOM    979 2HD  LYS A  62      -0.765  24.441  -9.062  1.00  5.330          H  
ATOM    980 1HE  LYS A  62      -0.598  25.851  -7.081  1.00  5.330          H  
ATOM    981 2HE  LYS A  62      -0.485  24.422  -6.034  1.00  5.330          H  
ATOM    982 1HZ  LYS A  62       1.685  25.365  -6.479  1.00  5.330          H  
ATOM    983 2HZ  LYS A  62       1.590  23.824  -7.121  1.00  5.330          H  
ATOM    984 3HZ  LYS A  62       1.499  25.181  -8.102  1.00  5.330          H  
ATOM    985  N   THR A  63      -5.390  20.811  -9.898  1.00  3.890          N  
ATOM    986  CA  THR A  63      -5.914  19.941 -10.974  1.00  3.890          C  
ATOM    987  C   THR A  63      -4.937  19.660 -12.134  1.00  3.890          C  
ATOM    988  O   THR A  63      -5.180  18.744 -12.925  1.00  3.890          O  
ATOM    989  CB  THR A  63      -7.254  20.459 -11.569  1.00  5.450          C  
ATOM    990  OG1 THR A  63      -7.013  21.537 -12.479  1.00  5.450          O  
ATOM    991  CG2 THR A  63      -8.243  20.899 -10.472  1.00  5.450          C  
ATOM    992  H   THR A  63      -5.196  20.315  -9.018  1.00  4.670          H  
ATOM    993  HA  THR A  63      -6.137  18.980 -10.519  1.00  4.670          H  
ATOM    994  HB  THR A  63      -7.712  19.641 -12.122  1.00  6.540          H  
ATOM    995  HG1 THR A  63      -6.478  22.211 -12.030  1.00  6.540          H  
ATOM    996 1HG2 THR A  63      -9.173  21.217 -10.939  1.00  6.540          H  
ATOM    997 2HG2 THR A  63      -8.439  20.061  -9.806  1.00  6.540          H  
ATOM    998 3HG2 THR A  63      -7.846  21.720  -9.895  1.00  6.540          H  
ATOM    999  N   ASP A  64      -3.837  20.412 -12.211  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      -2.799  20.232 -13.223  1.00  3.890          C  
ATOM   1001  C   ASP A  64      -2.189  18.831 -13.141  1.00  3.890          C  
ATOM   1002  O   ASP A  64      -1.436  18.430 -14.028  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      -2.115  18.306 -12.029  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      -1.671  21.263 -13.056  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      -2.032  22.716 -13.440  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      -3.060  22.948 -14.033  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      -1.245  23.584 -13.127  1.00  5.250          O  
ATOM   1008  H   ASP A  64      -3.743  21.161 -11.538  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      -3.251  20.357 -14.209  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      -1.342  21.261 -12.013  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      -0.817  20.955 -13.661  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -323.501 33.4579 293.073 -21.2298 6.4493 17.0684 143.564 -149.631 -0.60092 -3.53888 -139.725 -22.6124 -47.2755 -3.97162 -13.3248 -7.20163 0 0.17681 3.94305 44.5881 47.7047 -9.09498 15.9705 -32.7649 -10.5346 36.904 -142.106
PHE:NtermProteinFull_1 -4.68887 0.82998 4.27862 -0.61178 0.03822 0.42031 2.41586 -2.0876 -0.04192 -0.11996 -1.87879 0.63814 0 0 -1.01466 0 0 0.15315 6e-05 0 2.7905 0 0 1.0402 0 1.52459 3.68606
PRO_2 -6.40414 0.79352 3.80689 -0.08472 1e-05 0.05275 2.01705 -1.80989 -0 -0 -0.29086 0.72365 0 0 0 0 0 -0.09216 0.05969 0.50333 0 -0.14009 0 -2.4119 -0.24755 1.84238 -1.68203
ASN_3 -6.03473 0.33382 5.96638 -0.31182 0.06847 0.56741 2.19107 -2.8361 -0.04192 -0.11996 -1.92687 -1.69625 0 0 -1.80431 0 0 -0.02289 0.45993 0 3.29559 0.0307 0 -0.93687 -0.3371 0.6207 -2.53476
ASP_4 -4.5587 0.37736 5.9301 -0.10266 0.00164 0.30965 2.59738 -2.82206 -0 -0 -3.17506 -0.30597 0 0 0 0 0 0.14601 0.00684 0 1.96433 -0.23824 0 -2.3716 -0.14045 0.51279 -1.86864
LEU_5 -6.62209 0.47895 4.48655 -0.71082 0.34608 0.19305 2.86108 -2.74006 -0 -0 -1.75632 0.25495 0 0 0 0 0 0.02947 0.14588 2.93414 0 -0.31286 0 0.18072 -0.25087 0.54663 0.06447
ALA_6 -6.53924 0.58599 3.38989 -0.02383 0 0 2.56524 -2.81466 -0 -0 -2.85555 -0.39832 0 0 0 0 0 -0.08564 0 0 0 -0.41367 0 1.8394 -0.48511 0.48163 -4.75389
ILE_7 -6.78077 0.91182 5.3759 -0.66199 0.50087 0.1492 2.89317 -2.93197 -0 -0 -2.22025 0.22225 0 0 0 0 0 0.0122 0.02572 0.69739 0 -0.44935 0 0.73287 -0.28821 0.48533 -1.32583
ALA_8 -5.88791 0.326 4.78797 -0.02205 0 0 2.74412 -2.82117 -0 -0 -2.09613 -0.39783 0 0 0 0 0 0.21373 0 0 0 -0.40447 0 1.8394 -0.32605 0.48161 -1.56278
ILE_9 -9.23314 0.78071 4.29567 -0.47756 0.26338 0.09209 2.35371 -3.07417 -0.0279 -0.18382 -1.95368 0.05475 0 0 0 0 0 -0.02826 0.07931 0.55169 0 -0.48028 0 0.73287 -0.30299 0.41826 -6.13935
THR_10 -5.7548 0.92211 4.60197 -0.20815 0.12557 0.07713 2.48004 -2.50151 -0 -0 -1.7621 -0.09854 0 0 0 0 0 -0.0555 0.00812 0.19464 0 0.19275 2.33866 -1.0874 0.02424 0.54498 0.0422
LYS_11 -5.06002 0.3094 4.62348 -0.52705 0.16079 0.34159 1.26024 -2.07253 -0.01488 -0.13693 -1.36167 -0.02209 0 0 0 0 0 -0.08328 0.01194 1.72817 0 0.02648 0 -1.5107 -0.00181 0.43877 -1.89009
ASP_12 -3.12672 0.45914 6.13028 -0.11853 0.04767 0.37238 2.77194 -2.52782 -0.00769 -0.03847 -5.86482 -0.75438 0 0 0 -0.80595 0 -0.09975 0.05711 0 2.65995 -0.56697 0 -2.3716 -0.24208 0.32899 -3.69732
ARG_13 -3.93569 0.20654 3.56149 -0.46061 0.0719 0.26746 1.02049 -1.54382 -0.01488 -0.13693 -1.04546 0.06303 0 0 0 0 0 0.02449 0.06236 2.00668 0 -0.12415 0 -1.2888 -0.37158 0.30157 -1.33591
GLN_14 -5.22476 0.71563 2.47906 -0.46806 0.0747 0.46442 0.8468 -1.58708 -0.02328 -0.17538 -0.10059 -0.88621 0 0 0 0 0 0.04816 0.07255 0 2.90193 -0.08899 0 -0.18838 -0.20437 0.40579 -0.93805
ASN_15 -3.32303 0.47516 3.1069 -0.33716 0.09609 0.58432 2.23342 -1.79127 -0.02593 -0.16222 -1.9421 -0.62154 0 0 -0.96867 0 0 0.02181 0.00416 0 1.95189 -0.19235 0 -0.93687 0.30049 0.41257 -1.11432
GLY_16 -3.0656 0.38256 2.04956 -4e-05 0 0 1.21182 -1.36986 -0 -0 -0.00238 -0.40144 0 0 -0.33091 0 0 -0.21619 0 0 0 0.3109 0 0.83697 0.59518 0.37838 0.37894
GLY_17 -1.8426 0.36428 2.42681 -5e-05 0 0 1.36717 -1.18238 -2e-05 -0.00043 -1.92092 -0.40608 0 0 -0.96867 0 0 -0.11063 0 0 0 0.36524 0 0.83697 0.19207 0.29827 -0.58097
ALA_18 -4.20299 0.72828 1.88613 -0.0314 0.02502 0 1.79962 -1.68577 -0.00481 -0.02404 -1.25146 -0.52428 0 0 0 0 0 0.03668 0 0 0 -0.10388 0 1.8394 0.13256 0.2896 -1.09134
ARG_19 -4.24102 0.78237 3.51704 -0.61532 0.10851 0.36047 1.65591 -1.87755 -2e-05 -0.00043 -2.4541 0.69526 0 0 -0.79474 0 0 0.1518 0.32327 2.51648 0 0.117 0 -1.2888 0.0722 1.35064 0.37898
PRO_20 -6.07901 0.90027 3.14903 -0.14389 0.00015 0.10486 1.35507 -1.21534 -0.00801 -0.06925 -0.90908 0.17575 0 0 0 0 0 -0.01099 0.04474 0.31134 0 -1.02075 0 -2.4119 -0.48235 1.59548 -4.71388
HIS_21 -4.66766 0.505 3.50269 -0.52194 0.03952 0.41227 0.93221 -1.58304 -0 -0 0.2136 -0.86957 0 0 0 0 0 -0.07018 0.02164 0 1.50788 -0.05731 0 -0.45461 -0.64848 0.66705 -1.07092
GLY_22 -1.54066 0.11381 2.01276 -6e-05 0 0 0.77803 -0.94799 -0 -5e-05 -0.8602 -0.39412 0 0 0 0 0 -0.13158 0 0 0 -1.48056 0 0.83697 -0.74541 0.37434 -1.98473
LYS_23 -6.8683 0.74131 7.16238 -0.553 0.18641 0.39154 2.77349 -2.82538 -0.04902 -0.21217 -3.08868 -0.03176 0 0 -0.79474 0 0 0.00291 0.15112 1.94069 0 0.18504 0 -1.5107 -0.20128 0.57091 -2.02925
GLY_24 -1.90198 0.17399 2.54195 -4e-05 0 0 1.13592 -1.16959 -0 -0 -1.61434 -0.41281 0 0 -0.44559 0 0 -0.10828 0 0 0 0.47069 0 0.83697 0.32638 0.4853 0.31856
ARG_25 -3.25858 0.44754 4.20766 -0.92571 0.22511 0.67873 1.33515 -1.88777 -0.02258 -0.08347 -0.72596 -0.04079 0 0 -0.44559 0 0 0.001 0.01075 1.78036 0 -0.22069 0 -1.2888 -0.06836 0.22392 -0.05811
LYS_26 -4.38848 0.42854 5.5407 -0.37014 0.07922 0.2505 2.40785 -2.19336 -0 -0 -4.10119 -0.16165 0 0 -0.86198 0 0 0.03618 0.02635 1.74012 0 -0.10299 0 -1.5107 -0.24727 0.52516 -2.90313
ALA_27 -5.0618 0.60561 3.41293 -0.02359 0 0 1.91082 -2.12088 -0 -0 -0.72494 -0.36583 0 0 0 0 0 -0.04851 0 0 0 -0.34658 0 1.8394 -0.46528 0.518 -0.87064
GLY_28 -3.30552 0.27198 3.5322 -5e-05 0 0 1.6999 -1.86319 -0 -0 -0.92118 -0.41604 0 0 0 0 0 -0.02365 0 0 0 0.43303 0 0.83697 0.10949 0.1645 0.51844
LYS_29 -5.8389 0.55106 8.52714 -0.74313 0.11091 0.70449 3.44392 -3.37553 -0.0191 -0.05724 -5.54693 -0.03612 0 0 0 -0.79235 0 -0.02442 0.22465 3.03811 0 0.00028 0 -1.5107 0.22516 0.35174 -0.76694
ARG_30 -9.37267 0.75235 10.7503 -0.72673 0.15594 0.42504 4.17246 -4.44935 -0.03683 -0.2185 -5.27232 0.31237 0 0 0 -0.78424 0 0.01152 0.21576 4.18214 0 -0.06741 0 -1.2888 -0.36406 0.74823 -0.85479
VAL_31 -8.89789 0.83262 4.12896 -0.31743 0.29005 0.07348 3.04976 -3.32041 -0 -0 -2.60312 -0.11813 0 0 0 0 0 -0.03284 0.00731 0.05745 0 -0.2576 0 1.9342 -0.18871 0.68218 -4.68012
TYR_32 -6.51725 0.40529 5.25651 -0.64977 0.27783 0.33898 2.96838 -2.91022 -0 -0 -2.24609 -0.22676 0 0 -0.33091 0 0 0.31196 0.01012 0 2.53082 0.07674 0.08284 1.2797 -0.12986 0.77404 1.30236
ASP_33 -6.62151 0.6733 9.72739 -0.1034 0.01352 0.3155 4.72488 -4.10119 -0 -0 -7.68613 -0.20727 0 0 0 -0.79235 0 0.11502 0.0334 0 1.73605 0.14096 0 -2.3716 -0.24493 0.79869 -3.84966
ILE_34 -9.21461 0.86821 4.24179 -0.50467 0.37283 0.10088 3.41126 -3.23439 -0 -0 -2.39646 0.02541 0 0 0 0 0 -0.03794 0.07691 0.52843 0 -0.43176 0 0.73287 -0.13748 0.45935 -5.13937
LYS_35 -5.90133 0.69728 6.44052 -0.48403 0.07138 0.3107 2.83722 -3.13916 -0.01807 -0.10851 -4.06877 0.13635 0 0 0 0 0 0.28178 0.13253 2.54551 0 -0.01669 0 -1.5107 -0.15288 0.43321 -1.51364
ARG_36 -6.28335 0.35252 7.30503 -0.9414 0.15269 0.59404 3.34971 -3.35903 -0.01646 -0.09902 -4.18403 0.09214 0 0 0 -0.47386 0 -0.02033 0.09401 2.38634 0 -0.02176 0 -1.2888 -0.24274 0.53669 -2.06761
TRP_37 -9.69028 1.09577 5.33888 -0.98705 0.04248 0.30221 3.65211 -3.74596 -0.00824 -0.09444 -2.57102 -0.51086 0 0 -0.71434 0 0 0.08053 0.31794 0 1.76366 0.13853 0 1.6906 -0.31296 0.77847 -3.43398
ALA_38 -5.23246 1.13321 2.71927 -0.02611 0.00376 0 2.03017 -2.32267 -0 -0 -1.3725 -0.39926 0 0 0 0 0 -0.10362 0 0 0 -0.13483 0 1.8394 -0.61154 0.8372 -1.63999
LYS_39 -3.46209 0.21167 4.96739 -0.49924 0.17024 0.33238 2.71447 -2.09177 -0 -0 -3.37587 -0.09465 0 0 0 -0.80595 0 -0.0177 0.08462 1.71475 0 -0.20498 0 -1.5107 -0.39433 0.61078 -1.65099
GLN_40 -3.45838 0.1113 3.38642 -0.27571 0.05254 0.22771 1.51061 -1.52907 -0 -0 -1.55058 -0.65551 0 0 0 -0.47386 0 -0.04312 0.0164 0 2.83436 -0.14549 0 -0.18838 -0.30554 0.47028 -0.016
ALA_41 -3.5518 0.60071 1.83821 -0.01972 0 0 1.49671 -1.49056 -0 -0 0.13234 -0.37945 0 0 0 0 0 0.07465 0 0 0 -0.56438 0 1.8394 -0.29241 0.95343 0.63713
PRO_42 -3.25105 0.66284 3.0058 -0.12519 0.00695 0.09189 1.96595 -1.41045 -0 -0 -1.91323 0.20185 0 0 0 0 0 -0.06948 0.01653 0.13921 0 -0.98727 0 -2.4119 -0.39857 1.07223 -3.40389
LEU_43 -4.34089 0.46914 2.7631 -0.62458 0.24784 0.17369 1.56008 -1.76531 -0 -0 -1.09652 -0.0317 0 0 0 0 0 -0.04406 0.10886 2.27698 0 -0.1658 0 0.18072 -0.44086 0.77837 0.04905
SER_44 -3.0906 0.28824 3.52913 -0.027 0 0.04171 1.28376 -1.74392 -0 -0 -0.52339 -1.0943 0 0 0 0 0 0.0736 0.00223 0.31463 0 0.10562 0.60015 -0.77834 -0.25911 0.50271 -0.77489
LEU_45 -6.80301 0.70484 3.72288 -0.9148 0.5981 0.38285 2.77564 -2.49338 -0 -0 -1.91374 0.03061 0 0 0 0 0 0.084 0.03192 1.81318 0 -0.18984 0 0.18072 -0.15958 0.66275 -1.48685
VAL_46 -8.91921 1.11849 3.73424 -0.29967 0.19919 0.06315 2.72871 -3.28064 -0 -0 -2.12983 0.0016 0 0 0 0 0 0.06865 0.07849 0.07116 0 -0.24802 0 1.9342 -0.00817 0.94566 -3.94201
SER_47 -5.51299 0.32302 5.67392 -0.0303 0 0.06389 3.00119 -2.82588 -0 -0 -3.45308 -0.74955 0 0 -0.78966 0 0 -0.01037 0.00012 0.66355 0 0.34215 1.74408 -0.77834 0.07071 0.53776 -1.72976
SER_48 -4.62669 0.2989 5.59286 -0.02749 0 0.06406 3.10838 -2.69615 -0 -0 -2.08429 -0.62071 0 0 0 0 0 -0.00031 0.00127 0.62578 0 0.35012 0.60011 -0.77834 0.28191 0.34181 0.43121
ILE_49 -9.65043 1.46028 4.68315 -0.52747 0.33036 0.10873 3.13751 -3.4578 -0.00316 -0.01836 -3.57897 0.41406 0 0 0 0 0 0.26061 0.10873 0.78004 0 0.26468 0 0.73287 0.00701 0.69395 -4.25421
THR_50 -6.65429 0.72857 5.78319 -0.19378 0.09999 0.06498 3.09893 -3.08818 -0.00332 -0.02022 -2.83158 -0.07228 0 0 0 0 0 -0.01903 0.00381 0.07447 0 0.00617 2.31073 -1.0874 0.08441 0.78175 -0.93309
LYS_51 -3.98012 0.18132 3.75438 -0.42857 0.06833 0.24862 1.60999 -1.78264 -0 -0 -0.97852 -0.13963 0 0 0 0 0 -0.02103 0.01831 2.14785 0 -0.04125 0 -1.5107 0.00393 0.37578 -0.47395
THR_52 -3.81958 0.26899 4.43503 -0.13365 0.08964 0.08554 1.96017 -2.15213 -0.00316 -0.01836 -1.21737 -1.07536 0 0 0 0 0 -0.06965 0.05163 0.01911 0 -0.18093 2.27575 -1.0874 -0.37753 0.29354 -0.65573
ASN_53 -2.76935 0.32326 4.44667 -0.20124 0.03613 0.3514 1.35452 -2.0362 -0.04433 -0.16314 -1.43187 -1.00838 0 0 0 0 0 -0.10653 0.08028 0 1.93739 -1.01351 0 -0.93687 -0.61072 0.26216 -1.53034
SER_54 -3.72255 0.22144 4.31441 -0.03097 0.00106 0.02435 1.90349 -1.99798 -0.01853 -0.21731 -1.43436 -0.27491 0 0 0 0 0 0.01001 0.01312 0.54603 0 0.03463 1.89078 -0.77834 -0.35952 0.27343 0.39831
ALA_55 -4.67694 0.42623 2.88013 -0.02309 0 0 1.89199 -1.96217 -0.01646 -0.09902 -1.03018 -0.34912 0 0 -0.71434 0 0 -0.0542 0 0 0 -0.40797 0 1.8394 -0.1761 0.33761 -2.13423
ASP_56 -4.96716 0.32794 7.36612 -0.27424 0.07248 0.9317 3.19292 -3.00216 -0.00092 -0.01168 -3.95029 -3.15765 0 0 0 -0.32261 0 0.0168 0.07215 0 3.01207 -0.36795 0 -2.3716 -0.38216 0.35243 -3.46381
LYS_57 -4.95649 0.31301 6.51712 -0.44731 0.08767 0.25998 2.37971 -2.68929 -0 -0 -2.36303 -0.13107 0 0 0 0 0 -0.05129 0.02418 1.72514 0 -0.0607 0 -1.5107 -0.07423 0.34073 -0.63659
GLU_58 -2.93952 0.15519 4.21952 -0.45617 0.19837 1.42041 0.93072 -1.82043 -0.0308 -0.26104 -0.70827 -2.9563 0 0 0 0 0 -0.02425 0.00827 0 3.89947 -0.33957 0 -2.7348 -0.31756 0.2539 -1.50285
GLU_59 -5.4776 0.39193 7.63599 -0.55158 0.07737 0.9773 2.94577 -2.94912 -0.0459 -0.21013 -3.97179 -0.62787 0 0 0 -0.74442 0 -0.03297 0.10516 0 3.47159 -0.18148 0 -2.7348 -0.36673 0.18811 -2.10119
GLU_60 -3.73606 0.21311 5.19789 -0.52002 0.04989 0.89762 2.59687 -2.27246 -0.01425 -0.13509 -2.43595 -0.68359 0 0 0 -0.46163 0 -0.03858 0.16433 0 3.61629 -0.20707 0 -2.7348 -0.28584 0.2809 -0.50842
GLU_61 -3.61012 0.3206 4.51201 -0.2269 0.02418 0.3067 1.28179 -1.8852 -0.00146 -0.02278 -1.42232 -0.55997 0 0 0 0 0 -0.09534 0.16134 0 3.39211 -0.24877 0 -2.7348 -0.5638 0.43563 -0.9371
LYS_62 -4.60711 0.53923 6.39495 -0.32376 0.03761 0.166 3.05564 -2.58508 -0 -0 -3.71863 -0.09054 0 0 -0.74187 -0.74442 0 -0.05771 0.0974 1.93442 0 -0.0452 0 -1.5107 -0.58517 0.54322 -2.24173
THR_63 -2.05159 0.30201 2.87801 -0.11755 0.042 0.07451 1.28579 -1.38771 -0.02191 -0.17266 -1.67063 -0.93447 0 0 -0.74187 0 0 0.07232 1e-05 0.09876 0 0.58773 4.12739 -1.0874 0.77534 0.74032 2.79839
ASP:CtermProteinFull_64 -1.69588 0.18235 3.6417 -0.13407 0.00862 0.45378 1.5384 -1.3936 -0.01512 -0.14789 -2.53435 -0.26367 0 0 -0.86198 0 0 0 0.00973 0 2.43885 0 0 -2.3716 1.06403 0.68684 0.60618
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 748 MODEL 5 T1020
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 25.012
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 3.881065
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -0.427
REMARK    SCORE         fa_elec:        -109.691
REMARK    SCORE    fa_intra_rep:           0.531
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          72.142
REMARK    SCORE     lk_ball_wtd:         -15.086
REMARK    SCORE         p_aa_pp:          -9.749
REMARK    SCORE fa_intra_sol_xover4:          14.201
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.220
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -196.282
REMARK    SCORE          fa_rep:          26.285
REMARK    SCORE     hbond_sr_bb:         -40.128
REMARK    SCORE     hbond_lr_bb:          -1.390
REMARK    SCORE           score:        -196.282
REMARK    SCORE     cart_bonded:          30.705
REMARK    SCORE          fa_sol:         240.763
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.267
REMARK    SCORE atom_pair_constraint:         -77.737
REMARK    SCORE     rama_prepro:          -6.229
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -306.124
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.862
ATOM      1  N   PHE A   1       0.695  -0.051   0.184  1.00  3.890          N  
ATOM      2  CA  PHE A   1       2.155  -0.054   0.140  1.00  3.890          C  
ATOM      3  C   PHE A   1       2.692   1.382   0.158  1.00  3.250          C  
ATOM      4  O   PHE A   1       2.047   2.268  -0.397  1.00  2.730          O  
ATOM      5  CB  PHE A   1       2.638  -0.793  -1.119  1.00  5.450          C  
ATOM      6  CG  PHE A   1       2.396  -2.276  -1.054  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       1.310  -2.837  -1.700  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       3.254  -3.120  -0.335  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       1.079  -4.190  -1.633  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       3.017  -4.478  -0.277  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.927  -5.009  -0.924  1.00  5.450          C  
ATOM     12 1H   PHE A   1       0.349  -0.965  -0.073  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.384   0.173   1.118  1.00  4.670          H  
ATOM     14 3H   PHE A   1       0.338   0.639  -0.463  1.00  4.670          H  
ATOM     15  HA  PHE A   1       2.500  -0.592   1.019  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       2.114  -0.403  -1.996  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       3.694  -0.624  -1.291  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       0.629  -2.201  -2.269  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       4.120  -2.708   0.180  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       0.220  -4.610  -2.144  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       3.689  -5.132   0.282  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       1.735  -6.076  -0.873  1.00  6.540          H  
ATOM     23  N   PRO A   2       3.874   1.638   0.775  1.00  3.430          N  
ATOM     24  CA  PRO A   2       4.535   2.941   0.895  1.00  3.090          C  
ATOM     25  C   PRO A   2       4.934   3.542  -0.450  1.00  2.090          C  
ATOM     26  O   PRO A   2       5.201   4.738  -0.553  1.00  2.560          O  
ATOM     27  CB  PRO A   2       5.778   2.614   1.740  1.00  4.630          C  
ATOM     28  CG  PRO A   2       6.028   1.137   1.530  1.00  4.630          C  
ATOM     29  CD  PRO A   2       4.654   0.525   1.387  1.00  4.630          C  
ATOM     30  HA  PRO A   2       3.874   3.630   1.438  1.00  3.710          H  
ATOM     31 1HB  PRO A   2       6.623   3.235   1.402  1.00  5.560          H  
ATOM     32 2HB  PRO A   2       5.595   2.873   2.794  1.00  5.560          H  
ATOM     33 1HG  PRO A   2       6.658   0.982   0.643  1.00  5.560          H  
ATOM     34 2HG  PRO A   2       6.588   0.727   2.387  1.00  5.560          H  
ATOM     35 1HD  PRO A   2       4.746  -0.339   0.728  1.00  5.560          H  
ATOM     36 2HD  PRO A   2       4.252   0.258   2.380  1.00  5.560          H  
ATOM     37  N   ASN A   3       5.015   2.689  -1.460  1.00  1.140          N  
ATOM     38  CA  ASN A   3       5.394   3.064  -2.802  1.00  0.470          C  
ATOM     39  C   ASN A   3       4.334   2.603  -3.801  1.00  0.490          C  
ATOM     40  O   ASN A   3       4.163   1.395  -4.032  1.00  0.490          O  
ATOM     41  CB  ASN A   3       6.744   2.489  -3.136  1.00  0.930          C  
ATOM     42  CG  ASN A   3       7.868   3.034  -2.325  1.00  0.930          C  
ATOM     43  OD1 ASN A   3       8.259   4.195  -2.481  1.00  0.930          O  
ATOM     44  ND2 ASN A   3       8.412   2.219  -1.458  1.00  0.930          N  
ATOM     45  H   ASN A   3       4.774   1.730  -1.296  1.00  1.370          H  
ATOM     46  HA  ASN A   3       5.447   4.153  -2.864  1.00  0.560          H  
ATOM     47 1HB  ASN A   3       6.705   1.441  -2.963  1.00  1.110          H  
ATOM     48 2HB  ASN A   3       6.946   2.653  -4.179  1.00  1.110          H  
ATOM     49 1HD2 ASN A   3       9.172   2.532  -0.887  1.00  1.110          H  
ATOM     50 2HD2 ASN A   3       8.069   1.286  -1.364  1.00  1.110          H  
ATOM     51  N   ASP A   4       3.584   3.560  -4.347  1.00  0.570          N  
ATOM     52  CA  ASP A   4       2.485   3.284  -5.260  1.00  0.650          C  
ATOM     53  C   ASP A   4       3.021   2.840  -6.610  1.00  0.610          C  
ATOM     54  O   ASP A   4       2.544   1.874  -7.214  1.00  0.660          O  
ATOM     55  CB  ASP A   4       1.637   4.543  -5.391  1.00  0.880          C  
ATOM     56  CG  ASP A   4       2.496   5.746  -5.794  1.00  0.880          C  
ATOM     57  OD1 ASP A   4       3.710   5.689  -5.542  1.00  0.880          O  
ATOM     58  OD2 ASP A   4       1.977   6.690  -6.323  1.00  0.880          O  
ATOM     59  H   ASP A   4       3.793   4.544  -4.148  1.00  0.680          H  
ATOM     60  HA  ASP A   4       1.873   2.486  -4.839  1.00  0.780          H  
ATOM     61 1HB  ASP A   4       0.862   4.388  -6.142  1.00  1.050          H  
ATOM     62 2HB  ASP A   4       1.146   4.755  -4.440  1.00  1.050          H  
ATOM     63  N   LEU A   5       4.058   3.520  -7.063  1.00  0.550          N  
ATOM     64  CA  LEU A   5       4.664   3.146  -8.318  1.00  0.490          C  
ATOM     65  C   LEU A   5       5.261   1.761  -8.202  1.00  0.450          C  
ATOM     66  O   LEU A   5       5.217   0.994  -9.155  1.00  0.440          O  
ATOM     67  CB  LEU A   5       5.748   4.134  -8.728  1.00  0.710          C  
ATOM     68  CG  LEU A   5       5.307   5.544  -9.151  1.00  0.710          C  
ATOM     69  CD1 LEU A   5       6.548   6.403  -9.311  1.00  0.710          C  
ATOM     70  CD2 LEU A   5       4.546   5.489 -10.478  1.00  0.710          C  
ATOM     71  H   LEU A   5       4.359   4.330  -6.513  1.00  0.660          H  
ATOM     72  HA  LEU A   5       3.889   3.112  -9.078  1.00  0.590          H  
ATOM     73 1HB  LEU A   5       6.402   4.261  -7.882  1.00  0.850          H  
ATOM     74 2HB  LEU A   5       6.319   3.697  -9.549  1.00  0.850          H  
ATOM     75  HG  LEU A   5       4.669   5.983  -8.375  1.00  0.850          H  
ATOM     76 1HD1 LEU A   5       6.259   7.410  -9.605  1.00  0.850          H  
ATOM     77 2HD1 LEU A   5       7.086   6.444  -8.367  1.00  0.850          H  
ATOM     78 3HD1 LEU A   5       7.181   5.972 -10.072  1.00  0.850          H  
ATOM     79 1HD2 LEU A   5       4.258   6.500 -10.765  1.00  0.850          H  
ATOM     80 2HD2 LEU A   5       5.188   5.062 -11.249  1.00  0.850          H  
ATOM     81 3HD2 LEU A   5       3.651   4.886 -10.378  1.00  0.850          H  
ATOM     82  N   ALA A   6       5.851   1.441  -7.052  1.00  0.410          N  
ATOM     83  CA  ALA A   6       6.489   0.145  -6.889  1.00  0.340          C  
ATOM     84  C   ALA A   6       5.494  -1.005  -7.000  1.00  0.360          C  
ATOM     85  O   ALA A   6       5.791  -2.023  -7.650  1.00  0.330          O  
ATOM     86  CB  ALA A   6       7.195   0.094  -5.586  1.00  0.500          C  
ATOM     87  H   ALA A   6       5.836   2.112  -6.296  1.00  0.490          H  
ATOM     88  HA  ALA A   6       7.216   0.027  -7.679  1.00  0.410          H  
ATOM     89 1HB  ALA A   6       7.692  -0.834  -5.505  1.00  0.600          H  
ATOM     90 2HB  ALA A   6       7.916   0.890  -5.510  1.00  0.600          H  
ATOM     91 3HB  ALA A   6       6.449   0.193  -4.821  1.00  0.600          H  
ATOM     92  N   ILE A   7       4.301  -0.854  -6.403  1.00  0.470          N  
ATOM     93  CA  ILE A   7       3.323  -1.919  -6.571  1.00  0.540          C  
ATOM     94  C   ILE A   7       2.846  -1.977  -8.019  1.00  0.600          C  
ATOM     95  O   ILE A   7       2.606  -3.070  -8.537  1.00  0.630          O  
ATOM     96  CB  ILE A   7       2.144  -1.861  -5.554  1.00  0.730          C  
ATOM     97  CG1 ILE A   7       1.230  -3.144  -5.685  1.00  0.730          C  
ATOM     98  CG2 ILE A   7       1.332  -0.616  -5.689  1.00  0.730          C  
ATOM     99  CD1 ILE A   7       1.856  -4.490  -5.351  1.00  0.730          C  
ATOM    100  H   ILE A   7       4.117  -0.036  -5.810  1.00  0.560          H  
ATOM    101  HA  ILE A   7       3.840  -2.848  -6.373  1.00  0.650          H  
ATOM    102  HB  ILE A   7       2.556  -1.868  -4.550  1.00  0.870          H  
ATOM    103 1HG1 ILE A   7       0.371  -3.012  -5.033  1.00  0.870          H  
ATOM    104 2HG1 ILE A   7       0.878  -3.195  -6.708  1.00  0.870          H  
ATOM    105 1HG2 ILE A   7       0.551  -0.609  -4.935  1.00  0.870          H  
ATOM    106 2HG2 ILE A   7       1.979   0.224  -5.536  1.00  0.870          H  
ATOM    107 3HG2 ILE A   7       0.877  -0.555  -6.672  1.00  0.870          H  
ATOM    108 1HD1 ILE A   7       1.107  -5.261  -5.498  1.00  0.870          H  
ATOM    109 2HD1 ILE A   7       2.697  -4.698  -5.998  1.00  0.870          H  
ATOM    110 3HD1 ILE A   7       2.181  -4.496  -4.323  1.00  0.870          H  
ATOM    111  N   ALA A   8       2.698  -0.815  -8.677  1.00  0.620          N  
ATOM    112  CA  ALA A   8       2.288  -0.809 -10.075  1.00  0.670          C  
ATOM    113  C   ALA A   8       3.305  -1.550 -10.953  1.00  0.610          C  
ATOM    114  O   ALA A   8       2.918  -2.347 -11.811  1.00  0.670          O  
ATOM    115  CB  ALA A   8       2.132   0.619 -10.564  1.00  0.920          C  
ATOM    116  H   ALA A   8       2.846   0.077  -8.189  1.00  0.740          H  
ATOM    117  HA  ALA A   8       1.332  -1.323 -10.150  1.00  0.800          H  
ATOM    118 1HB  ALA A   8       1.802   0.612 -11.600  1.00  1.100          H  
ATOM    119 2HB  ALA A   8       1.397   1.133  -9.944  1.00  1.100          H  
ATOM    120 3HB  ALA A   8       3.084   1.132 -10.492  1.00  1.100          H  
ATOM    121  N   ILE A   9       4.602  -1.359 -10.667  1.00  0.510          N  
ATOM    122  CA  ILE A   9       5.670  -2.022 -11.408  1.00  0.480          C  
ATOM    123  C   ILE A   9       5.551  -3.512 -11.230  1.00  0.540          C  
ATOM    124  O   ILE A   9       5.634  -4.262 -12.204  1.00  0.540          O  
ATOM    125  CB  ILE A   9       7.066  -1.575 -10.912  1.00  0.680          C  
ATOM    126  CG1 ILE A   9       7.309  -0.107 -11.282  1.00  0.680          C  
ATOM    127  CG2 ILE A   9       8.165  -2.488 -11.557  1.00  0.680          C  
ATOM    128  CD1 ILE A   9       8.454   0.552 -10.535  1.00  0.680          C  
ATOM    129  H   ILE A   9       4.841  -0.660  -9.958  1.00  0.610          H  
ATOM    130  HA  ILE A   9       5.569  -1.782 -12.464  1.00  0.580          H  
ATOM    131  HB  ILE A   9       7.115  -1.656  -9.829  1.00  0.820          H  
ATOM    132 1HG1 ILE A   9       7.552  -0.082 -12.329  1.00  0.820          H  
ATOM    133 2HG1 ILE A   9       6.409   0.462 -11.134  1.00  0.820          H  
ATOM    134 1HG2 ILE A   9       9.137  -2.185 -11.213  1.00  0.820          H  
ATOM    135 2HG2 ILE A   9       8.017  -3.528 -11.283  1.00  0.820          H  
ATOM    136 3HG2 ILE A   9       8.124  -2.399 -12.643  1.00  0.820          H  
ATOM    137 1HD1 ILE A   9       8.568   1.571 -10.880  1.00  0.820          H  
ATOM    138 2HD1 ILE A   9       8.232   0.559  -9.500  1.00  0.820          H  
ATOM    139 3HD1 ILE A   9       9.361   0.024 -10.682  1.00  0.820          H  
ATOM    140  N   THR A  10       5.358  -3.944  -9.989  1.00  0.570          N  
ATOM    141  CA  THR A  10       5.244  -5.351  -9.667  1.00  0.620          C  
ATOM    142  C   THR A  10       4.087  -5.995 -10.422  1.00  0.730          C  
ATOM    143  O   THR A  10       4.251  -7.077 -11.002  1.00  0.840          O  
ATOM    144  CB  THR A  10       5.072  -5.516  -8.143  1.00  0.850          C  
ATOM    145  OG1 THR A  10       6.242  -4.987  -7.507  1.00  0.850          O  
ATOM    146  CG2 THR A  10       4.899  -6.986  -7.750  1.00  0.850          C  
ATOM    147  H   THR A  10       5.327  -3.258  -9.232  1.00  0.680          H  
ATOM    148  HA  THR A  10       6.164  -5.848  -9.964  1.00  0.740          H  
ATOM    149  HB  THR A  10       4.207  -4.953  -7.817  1.00  1.020          H  
ATOM    150  HG1 THR A  10       6.205  -4.009  -7.523  1.00  1.020          H  
ATOM    151 1HG2 THR A  10       4.794  -7.055  -6.673  1.00  1.020          H  
ATOM    152 2HG2 THR A  10       4.010  -7.397  -8.225  1.00  1.020          H  
ATOM    153 3HG2 THR A  10       5.778  -7.555  -8.066  1.00  1.020          H  
ATOM    154  N   LYS A  11       2.918  -5.348 -10.425  1.00  0.720          N  
ATOM    155  CA  LYS A  11       1.776  -5.901 -11.137  1.00  0.820          C  
ATOM    156  C   LYS A  11       2.014  -5.996 -12.649  1.00  0.830          C  
ATOM    157  O   LYS A  11       1.712  -7.032 -13.258  1.00  0.860          O  
ATOM    158  CB  LYS A  11       0.523  -5.071 -10.861  1.00  1.110          C  
ATOM    159  CG  LYS A  11      -0.047  -5.212  -9.444  1.00  1.110          C  
ATOM    160  CD  LYS A  11      -1.285  -4.329  -9.260  1.00  1.110          C  
ATOM    161  CE  LYS A  11      -1.912  -4.499  -7.876  1.00  1.110          C  
ATOM    162  NZ  LYS A  11      -3.109  -3.617  -7.695  1.00  1.110          N  
ATOM    163  H   LYS A  11       2.828  -4.471  -9.899  1.00  0.860          H  
ATOM    164  HA  LYS A  11       1.606  -6.912 -10.769  1.00  0.980          H  
ATOM    165 1HB  LYS A  11       0.761  -4.013 -11.016  1.00  1.330          H  
ATOM    166 2HB  LYS A  11      -0.254  -5.338 -11.575  1.00  1.330          H  
ATOM    167 1HG  LYS A  11      -0.312  -6.253  -9.261  1.00  1.330          H  
ATOM    168 2HG  LYS A  11       0.715  -4.918  -8.721  1.00  1.330          H  
ATOM    169 1HD  LYS A  11      -0.994  -3.283  -9.385  1.00  1.330          H  
ATOM    170 2HD  LYS A  11      -2.027  -4.575 -10.018  1.00  1.330          H  
ATOM    171 1HE  LYS A  11      -2.216  -5.536  -7.749  1.00  1.330          H  
ATOM    172 2HE  LYS A  11      -1.180  -4.254  -7.117  1.00  1.330          H  
ATOM    173 1HZ  LYS A  11      -3.497  -3.758  -6.772  1.00  1.330          H  
ATOM    174 2HZ  LYS A  11      -2.838  -2.649  -7.798  1.00  1.330          H  
ATOM    175 3HZ  LYS A  11      -3.807  -3.846  -8.389  1.00  1.330          H  
ATOM    176  N   ASP A  12       2.605  -4.954 -13.252  1.00  0.840          N  
ATOM    177  CA  ASP A  12       2.852  -4.997 -14.688  1.00  0.880          C  
ATOM    178  C   ASP A  12       3.908  -6.035 -15.039  1.00  0.990          C  
ATOM    179  O   ASP A  12       3.771  -6.744 -16.049  1.00  1.290          O  
ATOM    180  CB  ASP A  12       3.308  -3.631 -15.209  1.00  1.220          C  
ATOM    181  CG  ASP A  12       2.206  -2.547 -15.297  1.00  1.220          C  
ATOM    182  OD1 ASP A  12       1.043  -2.857 -15.269  1.00  1.220          O  
ATOM    183  OD2 ASP A  12       2.566  -1.393 -15.395  1.00  1.220          O  
ATOM    184  H   ASP A  12       2.829  -4.106 -12.719  1.00  1.010          H  
ATOM    185  HA  ASP A  12       1.923  -5.266 -15.187  1.00  1.060          H  
ATOM    186 1HB  ASP A  12       4.093  -3.255 -14.546  1.00  1.460          H  
ATOM    187 2HB  ASP A  12       3.748  -3.754 -16.197  1.00  1.460          H  
ATOM    188  N   ARG A  13       4.956  -6.141 -14.205  1.00  0.860          N  
ATOM    189  CA  ARG A  13       6.020  -7.094 -14.447  1.00  1.040          C  
ATOM    190  C   ARG A  13       5.442  -8.498 -14.444  1.00  1.310          C  
ATOM    191  O   ARG A  13       5.775  -9.308 -15.312  1.00  1.780          O  
ATOM    192  CB  ARG A  13       7.135  -6.978 -13.413  1.00  1.380          C  
ATOM    193  CG  ARG A  13       8.364  -7.866 -13.710  1.00  1.380          C  
ATOM    194  CD  ARG A  13       9.452  -7.742 -12.680  1.00  1.380          C  
ATOM    195  NE  ARG A  13       9.092  -8.318 -11.362  1.00  1.380          N  
ATOM    196  CZ  ARG A  13       9.139  -9.648 -11.053  1.00  1.380          C  
ATOM    197  NH1 ARG A  13       9.513 -10.525 -11.965  1.00  1.380          N  
ATOM    198  NH2 ARG A  13       8.815 -10.071  -9.836  1.00  1.380          N  
ATOM    199  H   ARG A  13       5.031  -5.515 -13.401  1.00  1.030          H  
ATOM    200  HA  ARG A  13       6.448  -6.894 -15.427  1.00  1.250          H  
ATOM    201 1HB  ARG A  13       7.472  -5.941 -13.358  1.00  1.660          H  
ATOM    202 2HB  ARG A  13       6.747  -7.249 -12.431  1.00  1.660          H  
ATOM    203 1HG  ARG A  13       8.049  -8.907 -13.762  1.00  1.660          H  
ATOM    204 2HG  ARG A  13       8.791  -7.575 -14.673  1.00  1.660          H  
ATOM    205 1HD  ARG A  13      10.354  -8.235 -13.045  1.00  1.660          H  
ATOM    206 2HD  ARG A  13       9.673  -6.682 -12.536  1.00  1.660          H  
ATOM    207  HE  ARG A  13       8.797  -7.676 -10.633  1.00  1.660          H  
ATOM    208 1HH1 ARG A  13       9.762 -10.209 -12.893  1.00  1.660          H  
ATOM    209 2HH1 ARG A  13       9.540 -11.507 -11.734  1.00  1.660          H  
ATOM    210 1HH2 ARG A  13       8.532  -9.410  -9.089  1.00  1.660          H  
ATOM    211 2HH2 ARG A  13       8.861 -11.048  -9.608  1.00  1.660          H  
ATOM    212  N   GLN A  14       4.567  -8.801 -13.471  1.00  1.310          N  
ATOM    213  CA  GLN A  14       3.942 -10.110 -13.440  1.00  1.560          C  
ATOM    214  C   GLN A  14       3.153 -10.406 -14.692  1.00  2.200          C  
ATOM    215  O   GLN A  14       3.314 -11.467 -15.295  1.00  2.260          O  
ATOM    216  CB  GLN A  14       2.962 -10.251 -12.274  1.00  2.080          C  
ATOM    217  CG  GLN A  14       2.201 -11.597 -12.298  1.00  2.080          C  
ATOM    218  CD  GLN A  14       1.199 -11.741 -11.199  1.00  2.080          C  
ATOM    219  OE1 GLN A  14       1.447 -11.443 -10.025  1.00  2.080          O  
ATOM    220  NE2 GLN A  14       0.016 -12.209 -11.569  1.00  2.080          N  
ATOM    221  H   GLN A  14       4.357  -8.117 -12.735  1.00  1.570          H  
ATOM    222  HA  GLN A  14       4.725 -10.860 -13.340  1.00  1.870          H  
ATOM    223 1HB  GLN A  14       3.507 -10.168 -11.332  1.00  2.500          H  
ATOM    224 2HB  GLN A  14       2.233  -9.439 -12.304  1.00  2.500          H  
ATOM    225 1HG  GLN A  14       1.629 -11.667 -13.221  1.00  2.500          H  
ATOM    226 2HG  GLN A  14       2.912 -12.411 -12.258  1.00  2.500          H  
ATOM    227 1HE2 GLN A  14      -0.712 -12.327 -10.892  1.00  2.500          H  
ATOM    228 2HE2 GLN A  14      -0.160 -12.436 -12.532  1.00  2.500          H  
ATOM    229  N   ASN A  15       2.291  -9.476 -15.095  1.00  2.670          N  
ATOM    230  CA  ASN A  15       1.405  -9.740 -16.214  1.00  3.320          C  
ATOM    231  C   ASN A  15       2.139 -10.003 -17.517  1.00  2.640          C  
ATOM    232  O   ASN A  15       1.716 -10.846 -18.309  1.00  3.150          O  
ATOM    233  CB  ASN A  15       0.423  -8.601 -16.346  1.00  4.390          C  
ATOM    234  CG  ASN A  15      -0.611  -8.642 -15.251  1.00  4.390          C  
ATOM    235  OD1 ASN A  15      -0.878  -9.693 -14.649  1.00  4.390          O  
ATOM    236  ND2 ASN A  15      -1.202  -7.515 -14.973  1.00  4.390          N  
ATOM    237  H   ASN A  15       2.208  -8.598 -14.570  1.00  3.200          H  
ATOM    238  HA  ASN A  15       0.844 -10.645 -15.986  1.00  3.980          H  
ATOM    239 1HB  ASN A  15       0.963  -7.651 -16.288  1.00  5.270          H  
ATOM    240 2HB  ASN A  15      -0.070  -8.648 -17.316  1.00  5.270          H  
ATOM    241 1HD2 ASN A  15      -1.893  -7.480 -14.254  1.00  5.270          H  
ATOM    242 2HD2 ASN A  15      -0.958  -6.682 -15.470  1.00  5.270          H  
ATOM    243  N   GLY A  16       3.263  -9.326 -17.729  1.00  1.620          N  
ATOM    244  CA  GLY A  16       4.033  -9.519 -18.948  1.00  1.380          C  
ATOM    245  C   GLY A  16       5.094 -10.627 -18.856  1.00  1.640          C  
ATOM    246  O   GLY A  16       5.876 -10.819 -19.801  1.00  2.610          O  
ATOM    247  H   GLY A  16       3.548  -8.603 -17.055  1.00  1.940          H  
ATOM    248 1HA  GLY A  16       3.348  -9.745 -19.763  1.00  1.660          H  
ATOM    249 2HA  GLY A  16       4.520  -8.579 -19.201  1.00  1.660          H  
ATOM    250  N   GLY A  17       5.161 -11.347 -17.734  1.00  1.490          N  
ATOM    251  CA  GLY A  17       6.209 -12.344 -17.543  1.00  2.260          C  
ATOM    252  C   GLY A  17       5.854 -13.740 -18.042  1.00  1.930          C  
ATOM    253  O   GLY A  17       4.856 -13.956 -18.738  1.00  2.690          O  
ATOM    254  H   GLY A  17       4.483 -11.205 -16.978  1.00  1.790          H  
ATOM    255 1HA  GLY A  17       7.124 -12.006 -18.027  1.00  2.710          H  
ATOM    256 2HA  GLY A  17       6.437 -12.396 -16.478  1.00  2.710          H  
ATOM    257  N   ALA A  18       6.724 -14.699 -17.717  1.00  1.540          N  
ATOM    258  CA  ALA A  18       6.537 -16.092 -18.120  1.00  1.960          C  
ATOM    259  C   ALA A  18       7.260 -17.050 -17.172  1.00  1.440          C  
ATOM    260  O   ALA A  18       8.001 -17.926 -17.621  1.00  1.610          O  
ATOM    261  CB  ALA A  18       7.027 -16.295 -19.545  1.00  2.580          C  
ATOM    262  H   ALA A  18       7.542 -14.426 -17.154  1.00  1.850          H  
ATOM    263  HA  ALA A  18       5.472 -16.317 -18.075  1.00  2.350          H  
ATOM    264 1HB  ALA A  18       6.856 -17.329 -19.846  1.00  3.090          H  
ATOM    265 2HB  ALA A  18       6.481 -15.626 -20.214  1.00  3.090          H  
ATOM    266 3HB  ALA A  18       8.091 -16.073 -19.594  1.00  3.090          H  
ATOM    267  N   ARG A  19       7.039 -16.888 -15.871  1.00  1.180          N  
ATOM    268  CA  ARG A  19       7.696 -17.712 -14.866  1.00  1.180          C  
ATOM    269  C   ARG A  19       6.672 -18.244 -13.846  1.00  0.950          C  
ATOM    270  O   ARG A  19       5.960 -17.437 -13.237  1.00  0.690          O  
ATOM    271  CB  ARG A  19       8.766 -16.887 -14.170  1.00  1.650          C  
ATOM    272  CG  ARG A  19       9.577 -17.599 -13.096  1.00  1.650          C  
ATOM    273  CD  ARG A  19      10.623 -16.707 -12.548  1.00  1.650          C  
ATOM    274  NE  ARG A  19      11.304 -17.279 -11.396  1.00  1.650          N  
ATOM    275  CZ  ARG A  19      12.441 -18.018 -11.436  1.00  1.650          C  
ATOM    276  NH1 ARG A  19      13.034 -18.296 -12.584  1.00  1.650          N  
ATOM    277  NH2 ARG A  19      12.963 -18.468 -10.306  1.00  1.650          N  
ATOM    278  H   ARG A  19       6.407 -16.156 -15.575  1.00  1.420          H  
ATOM    279  HA  ARG A  19       8.206 -18.511 -15.383  1.00  1.420          H  
ATOM    280 1HB  ARG A  19       9.476 -16.533 -14.921  1.00  1.980          H  
ATOM    281 2HB  ARG A  19       8.314 -16.011 -13.737  1.00  1.980          H  
ATOM    282 1HG  ARG A  19       8.934 -17.897 -12.281  1.00  1.980          H  
ATOM    283 2HG  ARG A  19      10.059 -18.476 -13.524  1.00  1.980          H  
ATOM    284 1HD  ARG A  19      11.352 -16.530 -13.316  1.00  1.980          H  
ATOM    285 2HD  ARG A  19      10.178 -15.758 -12.246  1.00  1.980          H  
ATOM    286  HE  ARG A  19      10.898 -17.096 -10.482  1.00  1.980          H  
ATOM    287 1HH1 ARG A  19      12.649 -17.958 -13.451  1.00  1.980          H  
ATOM    288 2HH1 ARG A  19      13.880 -18.847 -12.594  1.00  1.980          H  
ATOM    289 1HH2 ARG A  19      12.517 -18.253  -9.423  1.00  1.980          H  
ATOM    290 2HH2 ARG A  19      13.809 -19.016 -10.321  1.00  1.980          H  
ATOM    291  N   PRO A  20       6.597 -19.582 -13.596  1.00  1.500          N  
ATOM    292  CA  PRO A  20       5.667 -20.235 -12.670  1.00  1.830          C  
ATOM    293  C   PRO A  20       5.608 -19.566 -11.305  1.00  1.540          C  
ATOM    294  O   PRO A  20       4.538 -19.481 -10.702  1.00  1.840          O  
ATOM    295  CB  PRO A  20       6.252 -21.648 -12.574  1.00  2.750          C  
ATOM    296  CG  PRO A  20       6.888 -21.879 -13.922  1.00  2.750          C  
ATOM    297  CD  PRO A  20       7.484 -20.542 -14.313  1.00  2.750          C  
ATOM    298  HA  PRO A  20       4.668 -20.258 -13.127  1.00  2.200          H  
ATOM    299 1HB  PRO A  20       6.966 -21.709 -11.743  1.00  3.290          H  
ATOM    300 2HB  PRO A  20       5.450 -22.368 -12.349  1.00  3.290          H  
ATOM    301 1HG  PRO A  20       7.644 -22.679 -13.854  1.00  3.290          H  
ATOM    302 2HG  PRO A  20       6.128 -22.226 -14.640  1.00  3.290          H  
ATOM    303 1HD  PRO A  20       8.530 -20.462 -13.979  1.00  3.290          H  
ATOM    304 2HD  PRO A  20       7.373 -20.454 -15.409  1.00  3.290          H  
ATOM    305  N   HIS A  21       6.745 -19.050 -10.838  1.00  1.140          N  
ATOM    306  CA  HIS A  21       6.761 -18.365  -9.567  1.00  0.870          C  
ATOM    307  C   HIS A  21       7.446 -17.006  -9.712  1.00  0.760          C  
ATOM    308  O   HIS A  21       8.328 -16.650  -8.927  1.00  0.920          O  
ATOM    309  CB  HIS A  21       7.500 -19.215  -8.531  1.00  1.330          C  
ATOM    310  CG  HIS A  21       6.889 -20.570  -8.341  1.00  1.330          C  
ATOM    311  ND1 HIS A  21       5.710 -20.769  -7.656  1.00  1.330          N  
ATOM    312  CD2 HIS A  21       7.294 -21.791  -8.759  1.00  1.330          C  
ATOM    313  CE1 HIS A  21       5.419 -22.058  -7.662  1.00  1.330          C  
ATOM    314  NE2 HIS A  21       6.365 -22.698  -8.324  1.00  1.330          N  
ATOM    315  H   HIS A  21       7.610 -19.185 -11.333  1.00  1.370          H  
ATOM    316  HA  HIS A  21       5.743 -18.196  -9.218  1.00  1.040          H  
ATOM    317 1HB  HIS A  21       8.538 -19.345  -8.837  1.00  1.590          H  
ATOM    318 2HB  HIS A  21       7.500 -18.704  -7.569  1.00  1.590          H  
ATOM    319  HD1 HIS A  21       5.017 -20.066  -7.503  1.00  1.590          H  
ATOM    320  HD2 HIS A  21       8.157 -22.128  -9.333  1.00  1.590          H  
ATOM    321  HE1 HIS A  21       4.518 -22.422  -7.170  1.00  1.590          H  
ATOM    322  N   GLY A  22       6.991 -16.223 -10.693  1.00  0.670          N  
ATOM    323  CA  GLY A  22       7.476 -14.860 -10.927  1.00  0.920          C  
ATOM    324  C   GLY A  22       6.403 -13.831 -10.576  1.00  1.160          C  
ATOM    325  O   GLY A  22       6.472 -12.678 -11.003  1.00  1.560          O  
ATOM    326  H   GLY A  22       6.311 -16.609 -11.358  1.00  0.800          H  
ATOM    327 1HA  GLY A  22       8.371 -14.679 -10.332  1.00  1.100          H  
ATOM    328 2HA  GLY A  22       7.752 -14.743 -11.970  1.00  1.100          H  
ATOM    329  N   LYS A  23       5.388 -14.288  -9.857  1.00  1.350          N  
ATOM    330  CA  LYS A  23       4.204 -13.522  -9.499  1.00  1.850          C  
ATOM    331  C   LYS A  23       4.336 -12.655  -8.254  1.00  2.520          C  
ATOM    332  O   LYS A  23       5.134 -12.931  -7.358  1.00  2.820          O  
ATOM    333  CB  LYS A  23       3.045 -14.496  -9.297  1.00  2.390          C  
ATOM    334  CG  LYS A  23       2.649 -15.276 -10.545  1.00  2.390          C  
ATOM    335  CD  LYS A  23       1.486 -16.217 -10.259  1.00  2.390          C  
ATOM    336  CE  LYS A  23       1.096 -17.018 -11.496  1.00  2.390          C  
ATOM    337  NZ  LYS A  23      -0.015 -17.970 -11.214  1.00  2.390          N  
ATOM    338  H   LYS A  23       5.445 -15.244  -9.546  1.00  1.620          H  
ATOM    339  HA  LYS A  23       3.978 -12.856 -10.325  1.00  2.220          H  
ATOM    340 1HB  LYS A  23       3.302 -15.210  -8.516  1.00  2.870          H  
ATOM    341 2HB  LYS A  23       2.166 -13.947  -8.967  1.00  2.870          H  
ATOM    342 1HG  LYS A  23       2.370 -14.590 -11.337  1.00  2.870          H  
ATOM    343 2HG  LYS A  23       3.502 -15.865 -10.888  1.00  2.870          H  
ATOM    344 1HD  LYS A  23       1.768 -16.913  -9.469  1.00  2.870          H  
ATOM    345 2HD  LYS A  23       0.624 -15.639  -9.922  1.00  2.870          H  
ATOM    346 1HE  LYS A  23       0.784 -16.332 -12.283  1.00  2.870          H  
ATOM    347 2HE  LYS A  23       1.966 -17.583 -11.843  1.00  2.870          H  
ATOM    348 1HZ  LYS A  23      -0.240 -18.483 -12.054  1.00  2.870          H  
ATOM    349 2HZ  LYS A  23       0.278 -18.617 -10.493  1.00  2.870          H  
ATOM    350 3HZ  LYS A  23      -0.830 -17.463 -10.902  1.00  2.870          H  
ATOM    351  N   GLY A  24       3.493 -11.621  -8.195  1.00  2.880          N  
ATOM    352  CA  GLY A  24       3.337 -10.712  -7.063  1.00  3.690          C  
ATOM    353  C   GLY A  24       2.056 -11.039  -6.283  1.00  3.180          C  
ATOM    354  O   GLY A  24       1.526 -10.215  -5.553  1.00  3.830          O  
ATOM    355  H   GLY A  24       2.882 -11.458  -8.996  1.00  3.460          H  
ATOM    356 1HA  GLY A  24       4.206 -10.784  -6.407  1.00  4.430          H  
ATOM    357 2HA  GLY A  24       3.293  -9.688  -7.428  1.00  4.430          H  
ATOM    358  N   ARG A  25       1.500 -12.223  -6.507  1.00  2.200          N  
ATOM    359  CA  ARG A  25       0.252 -12.624  -5.864  1.00  2.040          C  
ATOM    360  C   ARG A  25       0.289 -12.633  -4.330  1.00  1.510          C  
ATOM    361  O   ARG A  25      -0.713 -12.311  -3.679  1.00  1.700          O  
ATOM    362  CB  ARG A  25      -0.170 -14.004  -6.362  1.00  2.920          C  
ATOM    363  CG  ARG A  25      -1.440 -14.582  -5.713  1.00  2.920          C  
ATOM    364  CD  ARG A  25      -2.660 -13.781  -6.028  1.00  2.920          C  
ATOM    365  NE  ARG A  25      -3.830 -14.295  -5.347  1.00  2.920          N  
ATOM    366  CZ  ARG A  25      -4.180 -13.993  -4.074  1.00  2.920          C  
ATOM    367  NH1 ARG A  25      -3.425 -13.189  -3.335  1.00  2.920          N  
ATOM    368  NH2 ARG A  25      -5.290 -14.512  -3.564  1.00  2.920          N  
ATOM    369  H   ARG A  25       1.963 -12.855  -7.140  1.00  2.640          H  
ATOM    370  HA  ARG A  25      -0.503 -11.905  -6.177  1.00  2.450          H  
ATOM    371 1HB  ARG A  25      -0.339 -13.962  -7.438  1.00  3.500          H  
ATOM    372 2HB  ARG A  25       0.639 -14.713  -6.188  1.00  3.500          H  
ATOM    373 1HG  ARG A  25      -1.603 -15.584  -6.104  1.00  3.500          H  
ATOM    374 2HG  ARG A  25      -1.321 -14.648  -4.633  1.00  3.500          H  
ATOM    375 1HD  ARG A  25      -2.535 -12.746  -5.739  1.00  3.500          H  
ATOM    376 2HD  ARG A  25      -2.847 -13.829  -7.100  1.00  3.500          H  
ATOM    377  HE  ARG A  25      -4.438 -14.912  -5.869  1.00  3.500          H  
ATOM    378 1HH1 ARG A  25      -2.549 -12.784  -3.711  1.00  3.500          H  
ATOM    379 2HH1 ARG A  25      -3.693 -12.973  -2.389  1.00  3.500          H  
ATOM    380 1HH2 ARG A  25      -5.866 -15.125  -4.124  1.00  3.500          H  
ATOM    381 2HH2 ARG A  25      -5.559 -14.296  -2.615  1.00  3.500          H  
ATOM    382  N   LYS A  26       1.412 -13.066  -3.755  1.00  1.120          N  
ATOM    383  CA  LYS A  26       1.550 -13.145  -2.307  1.00  0.830          C  
ATOM    384  C   LYS A  26       2.145 -11.866  -1.732  1.00  0.680          C  
ATOM    385  O   LYS A  26       3.056 -11.271  -2.317  1.00  0.650          O  
ATOM    386  CB  LYS A  26       2.406 -14.350  -1.927  1.00  1.280          C  
ATOM    387  CG  LYS A  26       1.768 -15.687  -2.286  1.00  1.280          C  
ATOM    388  CD  LYS A  26       2.636 -16.863  -1.856  1.00  1.280          C  
ATOM    389  CE  LYS A  26       1.986 -18.196  -2.218  1.00  1.280          C  
ATOM    390  NZ  LYS A  26       2.825 -19.359  -1.810  1.00  1.280          N  
ATOM    391  H   LYS A  26       2.185 -13.331  -4.349  1.00  1.340          H  
ATOM    392  HA  LYS A  26       0.558 -13.275  -1.873  1.00  1.000          H  
ATOM    393 1HB  LYS A  26       3.369 -14.289  -2.436  1.00  1.530          H  
ATOM    394 2HB  LYS A  26       2.596 -14.341  -0.855  1.00  1.530          H  
ATOM    395 1HG  LYS A  26       0.794 -15.764  -1.800  1.00  1.530          H  
ATOM    396 2HG  LYS A  26       1.614 -15.733  -3.364  1.00  1.530          H  
ATOM    397 1HD  LYS A  26       3.608 -16.798  -2.348  1.00  1.530          H  
ATOM    398 2HD  LYS A  26       2.791 -16.829  -0.777  1.00  1.530          H  
ATOM    399 1HE  LYS A  26       1.019 -18.266  -1.720  1.00  1.530          H  
ATOM    400 2HE  LYS A  26       1.830 -18.233  -3.296  1.00  1.530          H  
ATOM    401 1HZ  LYS A  26       2.358 -20.219  -2.068  1.00  1.530          H  
ATOM    402 2HZ  LYS A  26       3.721 -19.313  -2.275  1.00  1.530          H  
ATOM    403 3HZ  LYS A  26       2.965 -19.343  -0.810  1.00  1.530          H  
ATOM    404  N   ALA A  27       1.737 -11.509  -0.508  1.00  0.660          N  
ATOM    405  CA  ALA A  27       2.256 -10.305   0.146  1.00  0.660          C  
ATOM    406  C   ALA A  27       3.767 -10.336   0.290  1.00  0.540          C  
ATOM    407  O   ALA A  27       4.414  -9.295   0.171  1.00  0.560          O  
ATOM    408  CB  ALA A  27       1.626 -10.132   1.509  1.00  0.920          C  
ATOM    409  H   ALA A  27       1.016 -12.057  -0.052  1.00  0.790          H  
ATOM    410  HA  ALA A  27       2.000  -9.448  -0.471  1.00  0.790          H  
ATOM    411 1HB  ALA A  27       2.001  -9.216   1.967  1.00  1.110          H  
ATOM    412 2HB  ALA A  27       0.544 -10.069   1.411  1.00  1.110          H  
ATOM    413 3HB  ALA A  27       1.882 -10.980   2.141  1.00  1.110          H  
ATOM    414  N   GLY A  28       4.330 -11.523   0.541  1.00  0.490          N  
ATOM    415  CA  GLY A  28       5.771 -11.682   0.694  1.00  0.480          C  
ATOM    416  C   GLY A  28       6.537 -11.273  -0.565  1.00  0.430          C  
ATOM    417  O   GLY A  28       7.681 -10.806  -0.486  1.00  0.650          O  
ATOM    418  H   GLY A  28       3.740 -12.336   0.641  1.00  0.590          H  
ATOM    419 1HA  GLY A  28       6.110 -11.085   1.539  1.00  0.580          H  
ATOM    420 2HA  GLY A  28       5.993 -12.722   0.931  1.00  0.580          H  
ATOM    421  N   LYS A  29       5.937 -11.491  -1.739  1.00  0.370          N  
ATOM    422  CA  LYS A  29       6.602 -11.160  -2.977  1.00  0.410          C  
ATOM    423  C   LYS A  29       6.400  -9.703  -3.283  1.00  0.370          C  
ATOM    424  O   LYS A  29       7.329  -9.035  -3.744  1.00  0.400          O  
ATOM    425  CB  LYS A  29       6.090 -12.044  -4.115  1.00  0.560          C  
ATOM    426  CG  LYS A  29       6.450 -13.558  -3.999  1.00  0.560          C  
ATOM    427  CD  LYS A  29       7.970 -13.844  -4.218  1.00  0.560          C  
ATOM    428  CE  LYS A  29       8.358 -13.738  -5.709  1.00  0.560          C  
ATOM    429  NZ  LYS A  29       9.810 -13.966  -5.943  1.00  0.560          N  
ATOM    430  H   LYS A  29       4.985 -11.848  -1.790  1.00  0.440          H  
ATOM    431  HA  LYS A  29       7.669 -11.316  -2.851  1.00  0.490          H  
ATOM    432 1HB  LYS A  29       4.999 -11.984  -4.134  1.00  0.670          H  
ATOM    433 2HB  LYS A  29       6.435 -11.656  -5.065  1.00  0.670          H  
ATOM    434 1HG  LYS A  29       6.162 -13.916  -3.011  1.00  0.670          H  
ATOM    435 2HG  LYS A  29       5.874 -14.110  -4.746  1.00  0.670          H  
ATOM    436 1HD  LYS A  29       8.591 -13.165  -3.644  1.00  0.670          H  
ATOM    437 2HD  LYS A  29       8.187 -14.857  -3.886  1.00  0.670          H  
ATOM    438 1HE  LYS A  29       7.793 -14.482  -6.273  1.00  0.670          H  
ATOM    439 2HE  LYS A  29       8.109 -12.751  -6.086  1.00  0.670          H  
ATOM    440 1HZ  LYS A  29       9.997 -13.881  -6.942  1.00  0.670          H  
ATOM    441 2HZ  LYS A  29      10.364 -13.263  -5.453  1.00  0.670          H  
ATOM    442 3HZ  LYS A  29      10.110 -14.876  -5.637  1.00  0.670          H  
ATOM    443  N   ARG A  30       5.203  -9.188  -2.999  1.00  0.440          N  
ATOM    444  CA  ARG A  30       4.960  -7.791  -3.278  1.00  0.560          C  
ATOM    445  C   ARG A  30       5.879  -6.928  -2.445  1.00  0.550          C  
ATOM    446  O   ARG A  30       6.532  -6.046  -2.987  1.00  0.670          O  
ATOM    447  CB  ARG A  30       3.519  -7.416  -3.002  1.00  0.740          C  
ATOM    448  CG  ARG A  30       2.574  -7.975  -3.995  1.00  0.740          C  
ATOM    449  CD  ARG A  30       1.146  -7.642  -3.743  1.00  0.740          C  
ATOM    450  NE  ARG A  30       0.570  -8.444  -2.681  1.00  0.740          N  
ATOM    451  CZ  ARG A  30      -0.589  -8.177  -2.038  1.00  0.740          C  
ATOM    452  NH1 ARG A  30      -1.298  -7.109  -2.345  1.00  0.740          N  
ATOM    453  NH2 ARG A  30      -1.019  -8.998  -1.098  1.00  0.740          N  
ATOM    454  H   ARG A  30       4.468  -9.793  -2.622  1.00  0.530          H  
ATOM    455  HA  ARG A  30       5.171  -7.606  -4.329  1.00  0.670          H  
ATOM    456 1HB  ARG A  30       3.230  -7.770  -2.016  1.00  0.880          H  
ATOM    457 2HB  ARG A  30       3.420  -6.337  -3.018  1.00  0.880          H  
ATOM    458 1HG  ARG A  30       2.843  -7.663  -5.003  1.00  0.880          H  
ATOM    459 2HG  ARG A  30       2.679  -9.044  -3.904  1.00  0.880          H  
ATOM    460 1HD  ARG A  30       1.067  -6.604  -3.466  1.00  0.880          H  
ATOM    461 2HD  ARG A  30       0.577  -7.827  -4.655  1.00  0.880          H  
ATOM    462  HE  ARG A  30       1.066  -9.292  -2.429  1.00  0.880          H  
ATOM    463 1HH1 ARG A  30      -0.989  -6.490  -3.075  1.00  0.880          H  
ATOM    464 2HH1 ARG A  30      -2.166  -6.920  -1.861  1.00  0.880          H  
ATOM    465 1HH2 ARG A  30      -0.483  -9.824  -0.872  1.00  0.880          H  
ATOM    466 2HH2 ARG A  30      -1.887  -8.811  -0.616  1.00  0.880          H  
ATOM    467  N   VAL A  31       6.009  -7.212  -1.148  1.00  0.510          N  
ATOM    468  CA  VAL A  31       6.865  -6.356  -0.350  1.00  0.610          C  
ATOM    469  C   VAL A  31       8.328  -6.508  -0.756  1.00  0.580          C  
ATOM    470  O   VAL A  31       9.080  -5.532  -0.726  1.00  0.650          O  
ATOM    471  CB  VAL A  31       6.653  -6.588   1.162  1.00  0.810          C  
ATOM    472  CG1 VAL A  31       7.222  -7.916   1.624  1.00  0.810          C  
ATOM    473  CG2 VAL A  31       7.289  -5.435   1.922  1.00  0.810          C  
ATOM    474  H   VAL A  31       5.464  -7.969  -0.723  1.00  0.610          H  
ATOM    475  HA  VAL A  31       6.569  -5.326  -0.544  1.00  0.730          H  
ATOM    476  HB  VAL A  31       5.581  -6.619   1.356  1.00  0.980          H  
ATOM    477 1HG1 VAL A  31       7.020  -8.042   2.685  1.00  0.980          H  
ATOM    478 2HG1 VAL A  31       6.752  -8.719   1.072  1.00  0.980          H  
ATOM    479 3HG1 VAL A  31       8.294  -7.954   1.469  1.00  0.980          H  
ATOM    480 1HG2 VAL A  31       7.119  -5.567   2.988  1.00  0.980          H  
ATOM    481 2HG2 VAL A  31       8.358  -5.417   1.726  1.00  0.980          H  
ATOM    482 3HG2 VAL A  31       6.847  -4.493   1.597  1.00  0.980          H  
ATOM    483  N   TYR A  32       8.765  -7.723  -1.122  1.00  0.500          N  
ATOM    484  CA  TYR A  32      10.141  -7.899  -1.543  1.00  0.520          C  
ATOM    485  C   TYR A  32      10.456  -7.013  -2.744  1.00  0.500          C  
ATOM    486  O   TYR A  32      11.434  -6.253  -2.715  1.00  0.520          O  
ATOM    487  CB  TYR A  32      10.407  -9.365  -1.872  1.00  0.720          C  
ATOM    488  CG  TYR A  32      11.801  -9.649  -2.346  1.00  0.720          C  
ATOM    489  CD1 TYR A  32      12.822  -9.716  -1.418  1.00  0.720          C  
ATOM    490  CD2 TYR A  32      12.068  -9.863  -3.693  1.00  0.720          C  
ATOM    491  CE1 TYR A  32      14.103  -9.992  -1.818  1.00  0.720          C  
ATOM    492  CE2 TYR A  32      13.358 -10.146  -4.094  1.00  0.720          C  
ATOM    493  CZ  TYR A  32      14.376 -10.207  -3.158  1.00  0.720          C  
ATOM    494  OH  TYR A  32      15.672 -10.497  -3.536  1.00  0.720          O  
ATOM    495  H   TYR A  32       8.162  -8.549  -1.082  1.00  0.600          H  
ATOM    496  HA  TYR A  32      10.792  -7.597  -0.725  1.00  0.620          H  
ATOM    497 1HB  TYR A  32      10.213  -9.974  -0.988  1.00  0.860          H  
ATOM    498 2HB  TYR A  32       9.711  -9.692  -2.644  1.00  0.860          H  
ATOM    499  HD1 TYR A  32      12.608  -9.553  -0.362  1.00  0.860          H  
ATOM    500  HD2 TYR A  32      11.263  -9.813  -4.434  1.00  0.860          H  
ATOM    501  HE1 TYR A  32      14.904 -10.045  -1.084  1.00  0.860          H  
ATOM    502  HE2 TYR A  32      13.575 -10.320  -5.151  1.00  0.860          H  
ATOM    503  HH  TYR A  32      15.699 -10.753  -4.489  1.00  0.860          H  
ATOM    504  N   ASP A  33       9.625  -7.104  -3.799  1.00  0.480          N  
ATOM    505  CA  ASP A  33       9.813  -6.291  -5.002  1.00  0.460          C  
ATOM    506  C   ASP A  33       9.665  -4.810  -4.746  1.00  0.460          C  
ATOM    507  O   ASP A  33      10.347  -3.997  -5.366  1.00  0.450          O  
ATOM    508  CB  ASP A  33       8.847  -6.690  -6.112  1.00  0.650          C  
ATOM    509  CG  ASP A  33       9.231  -7.945  -6.882  1.00  0.650          C  
ATOM    510  OD1 ASP A  33      10.403  -8.329  -6.899  1.00  0.650          O  
ATOM    511  OD2 ASP A  33       8.350  -8.504  -7.503  1.00  0.650          O  
ATOM    512  H   ASP A  33       8.837  -7.763  -3.759  1.00  0.580          H  
ATOM    513  HA  ASP A  33      10.821  -6.470  -5.365  1.00  0.550          H  
ATOM    514 1HB  ASP A  33       7.857  -6.854  -5.665  1.00  0.780          H  
ATOM    515 2HB  ASP A  33       8.741  -5.864  -6.814  1.00  0.780          H  
ATOM    516  N   ILE A  34       8.764  -4.431  -3.862  1.00  0.470          N  
ATOM    517  CA  ILE A  34       8.569  -3.030  -3.582  1.00  0.500          C  
ATOM    518  C   ILE A  34       9.749  -2.386  -2.899  1.00  0.500          C  
ATOM    519  O   ILE A  34      10.180  -1.303  -3.310  1.00  0.490          O  
ATOM    520  CB  ILE A  34       7.252  -2.828  -2.839  1.00  0.690          C  
ATOM    521  CG1 ILE A  34       6.147  -3.160  -3.866  1.00  0.690          C  
ATOM    522  CG2 ILE A  34       7.137  -1.428  -2.199  1.00  0.690          C  
ATOM    523  CD1 ILE A  34       4.832  -3.315  -3.329  1.00  0.690          C  
ATOM    524  H   ILE A  34       8.172  -5.130  -3.401  1.00  0.560          H  
ATOM    525  HA  ILE A  34       8.459  -2.547  -4.540  1.00  0.600          H  
ATOM    526  HB  ILE A  34       7.180  -3.576  -2.056  1.00  0.830          H  
ATOM    527 1HG1 ILE A  34       6.106  -2.382  -4.593  1.00  0.830          H  
ATOM    528 2HG1 ILE A  34       6.406  -4.080  -4.377  1.00  0.830          H  
ATOM    529 1HG2 ILE A  34       6.189  -1.331  -1.685  1.00  0.830          H  
ATOM    530 2HG2 ILE A  34       7.938  -1.276  -1.479  1.00  0.830          H  
ATOM    531 3HG2 ILE A  34       7.212  -0.697  -2.951  1.00  0.830          H  
ATOM    532 1HD1 ILE A  34       4.180  -3.546  -4.125  1.00  0.830          H  
ATOM    533 2HD1 ILE A  34       4.822  -4.121  -2.606  1.00  0.830          H  
ATOM    534 3HD1 ILE A  34       4.524  -2.402  -2.868  1.00  0.830          H  
ATOM    535  N   LYS A  35      10.271  -3.019  -1.847  1.00  0.510          N  
ATOM    536  CA  LYS A  35      11.430  -2.447  -1.190  1.00  0.510          C  
ATOM    537  C   LYS A  35      12.608  -2.454  -2.158  1.00  0.500          C  
ATOM    538  O   LYS A  35      13.326  -1.452  -2.284  1.00  0.530          O  
ATOM    539  CB  LYS A  35      11.756  -3.214   0.088  1.00  0.710          C  
ATOM    540  CG  LYS A  35      10.758  -2.991   1.221  1.00  0.710          C  
ATOM    541  CD  LYS A  35      11.124  -3.810   2.456  1.00  0.710          C  
ATOM    542  CE  LYS A  35      10.179  -3.526   3.625  1.00  0.710          C  
ATOM    543  NZ  LYS A  35      10.498  -4.367   4.818  1.00  0.710          N  
ATOM    544  H   LYS A  35       9.867  -3.906  -1.525  1.00  0.610          H  
ATOM    545  HA  LYS A  35      11.212  -1.412  -0.931  1.00  0.610          H  
ATOM    546 1HB  LYS A  35      11.768  -4.286  -0.134  1.00  0.860          H  
ATOM    547 2HB  LYS A  35      12.747  -2.937   0.438  1.00  0.860          H  
ATOM    548 1HG  LYS A  35      10.735  -1.934   1.479  1.00  0.860          H  
ATOM    549 2HG  LYS A  35       9.764  -3.286   0.877  1.00  0.860          H  
ATOM    550 1HD  LYS A  35      11.068  -4.873   2.206  1.00  0.860          H  
ATOM    551 2HD  LYS A  35      12.143  -3.578   2.758  1.00  0.860          H  
ATOM    552 1HE  LYS A  35      10.266  -2.477   3.903  1.00  0.860          H  
ATOM    553 2HE  LYS A  35       9.159  -3.721   3.319  1.00  0.860          H  
ATOM    554 1HZ  LYS A  35       9.856  -4.147   5.568  1.00  0.860          H  
ATOM    555 2HZ  LYS A  35      10.409  -5.345   4.577  1.00  0.860          H  
ATOM    556 3HZ  LYS A  35      11.444  -4.181   5.122  1.00  0.860          H  
ATOM    557  N   ARG A  36      12.761  -3.568  -2.890  1.00  0.450          N  
ATOM    558  CA  ARG A  36      13.815  -3.729  -3.867  1.00  0.430          C  
ATOM    559  C   ARG A  36      13.781  -2.651  -4.933  1.00  0.410          C  
ATOM    560  O   ARG A  36      14.818  -2.051  -5.210  1.00  0.420          O  
ATOM    561  CB  ARG A  36      13.716  -5.102  -4.521  1.00  0.610          C  
ATOM    562  CG  ARG A  36      14.773  -5.414  -5.561  1.00  0.610          C  
ATOM    563  CD  ARG A  36      14.616  -6.796  -6.145  1.00  0.610          C  
ATOM    564  NE  ARG A  36      13.384  -7.008  -6.957  1.00  0.610          N  
ATOM    565  CZ  ARG A  36      13.185  -6.610  -8.234  1.00  0.610          C  
ATOM    566  NH1 ARG A  36      14.068  -5.895  -8.924  1.00  0.610          N  
ATOM    567  NH2 ARG A  36      12.058  -6.985  -8.799  1.00  0.610          N  
ATOM    568  H   ARG A  36      12.160  -4.376  -2.713  1.00  0.540          H  
ATOM    569  HA  ARG A  36      14.770  -3.667  -3.348  1.00  0.520          H  
ATOM    570 1HB  ARG A  36      13.758  -5.876  -3.759  1.00  0.730          H  
ATOM    571 2HB  ARG A  36      12.758  -5.184  -5.014  1.00  0.730          H  
ATOM    572 1HG  ARG A  36      14.702  -4.691  -6.374  1.00  0.730          H  
ATOM    573 2HG  ARG A  36      15.760  -5.344  -5.106  1.00  0.730          H  
ATOM    574 1HD  ARG A  36      15.478  -7.013  -6.776  1.00  0.730          H  
ATOM    575 2HD  ARG A  36      14.596  -7.516  -5.325  1.00  0.730          H  
ATOM    576  HE  ARG A  36      12.602  -7.563  -6.557  1.00  0.730          H  
ATOM    577 1HH1 ARG A  36      14.946  -5.562  -8.515  1.00  0.730          H  
ATOM    578 2HH1 ARG A  36      13.857  -5.628  -9.874  1.00  0.730          H  
ATOM    579 1HH2 ARG A  36      11.392  -7.553  -8.244  1.00  0.730          H  
ATOM    580 2HH2 ARG A  36      11.855  -6.745  -9.752  1.00  0.730          H  
ATOM    581  N   TRP A  37      12.619  -2.386  -5.541  1.00  0.400          N  
ATOM    582  CA  TRP A  37      12.587  -1.382  -6.584  1.00  0.340          C  
ATOM    583  C   TRP A  37      12.780   0.010  -6.054  1.00  0.260          C  
ATOM    584  O   TRP A  37      13.473   0.821  -6.673  1.00  0.240          O  
ATOM    585  CB  TRP A  37      11.279  -1.368  -7.369  1.00  0.500          C  
ATOM    586  CG  TRP A  37      11.123  -2.425  -8.361  1.00  0.500          C  
ATOM    587  CD1 TRP A  37      10.168  -3.380  -8.389  1.00  0.500          C  
ATOM    588  CD2 TRP A  37      11.969  -2.661  -9.504  1.00  0.500          C  
ATOM    589  NE1 TRP A  37      10.335  -4.181  -9.477  1.00  0.500          N  
ATOM    590  CE2 TRP A  37      11.439  -3.751 -10.179  1.00  0.500          C  
ATOM    591  CE3 TRP A  37      13.120  -2.033 -10.003  1.00  0.500          C  
ATOM    592  CZ2 TRP A  37      12.008  -4.234 -11.344  1.00  0.500          C  
ATOM    593  CZ3 TRP A  37      13.690  -2.515 -11.156  1.00  0.500          C  
ATOM    594  CH2 TRP A  37      13.150  -3.582 -11.811  1.00  0.500          C  
ATOM    595  H   TRP A  37      11.775  -2.907  -5.307  1.00  0.480          H  
ATOM    596  HA  TRP A  37      13.395  -1.600  -7.267  1.00  0.410          H  
ATOM    597 1HB  TRP A  37      10.442  -1.434  -6.668  1.00  0.600          H  
ATOM    598 2HB  TRP A  37      11.193  -0.433  -7.891  1.00  0.600          H  
ATOM    599  HD1 TRP A  37       9.369  -3.488  -7.655  1.00  0.600          H  
ATOM    600  HE1 TRP A  37       9.722  -4.949  -9.686  1.00  0.600          H  
ATOM    601  HE3 TRP A  37      13.557  -1.174  -9.495  1.00  0.600          H  
ATOM    602  HZ2 TRP A  37      11.601  -5.085 -11.894  1.00  0.600          H  
ATOM    603  HZ3 TRP A  37      14.580  -2.019 -11.538  1.00  0.600          H  
ATOM    604  HH2 TRP A  37      13.626  -3.932 -12.724  1.00  0.600          H  
ATOM    605  N   ALA A  38      12.201   0.316  -4.891  1.00  0.260          N  
ATOM    606  CA  ALA A  38      12.320   1.663  -4.373  1.00  0.200          C  
ATOM    607  C   ALA A  38      13.789   2.025  -4.185  1.00  0.220          C  
ATOM    608  O   ALA A  38      14.193   3.161  -4.450  1.00  0.210          O  
ATOM    609  CB  ALA A  38      11.547   1.776  -3.075  1.00  0.300          C  
ATOM    610  H   ALA A  38      11.628  -0.366  -4.380  1.00  0.310          H  
ATOM    611  HA  ALA A  38      11.899   2.351  -5.099  1.00  0.240          H  
ATOM    612 1HB  ALA A  38      11.613   2.791  -2.693  1.00  0.360          H  
ATOM    613 2HB  ALA A  38      10.506   1.520  -3.264  1.00  0.360          H  
ATOM    614 3HB  ALA A  38      11.966   1.078  -2.347  1.00  0.360          H  
ATOM    615  N   LYS A  39      14.593   1.049  -3.752  1.00  0.320          N  
ATOM    616  CA  LYS A  39      16.016   1.256  -3.559  1.00  0.430          C  
ATOM    617  C   LYS A  39      16.855   1.105  -4.849  1.00  0.430          C  
ATOM    618  O   LYS A  39      17.797   1.867  -5.069  1.00  0.470          O  
ATOM    619  CB  LYS A  39      16.514   0.275  -2.503  1.00  0.560          C  
ATOM    620  CG  LYS A  39      15.997   0.559  -1.098  1.00  0.560          C  
ATOM    621  CD  LYS A  39      16.499  -0.477  -0.100  1.00  0.560          C  
ATOM    622  CE  LYS A  39      15.976  -0.199   1.305  1.00  0.560          C  
ATOM    623  NZ  LYS A  39      16.435  -1.227   2.284  1.00  0.560          N  
ATOM    624  H   LYS A  39      14.174   0.148  -3.491  1.00  0.380          H  
ATOM    625  HA  LYS A  39      16.161   2.271  -3.190  1.00  0.520          H  
ATOM    626 1HB  LYS A  39      16.192  -0.735  -2.781  1.00  0.670          H  
ATOM    627 2HB  LYS A  39      17.601   0.281  -2.482  1.00  0.670          H  
ATOM    628 1HG  LYS A  39      16.321   1.551  -0.787  1.00  0.670          H  
ATOM    629 2HG  LYS A  39      14.905   0.539  -1.112  1.00  0.670          H  
ATOM    630 1HD  LYS A  39      16.155  -1.467  -0.413  1.00  0.670          H  
ATOM    631 2HD  LYS A  39      17.587  -0.476  -0.084  1.00  0.670          H  
ATOM    632 1HE  LYS A  39      16.328   0.779   1.630  1.00  0.670          H  
ATOM    633 2HE  LYS A  39      14.885  -0.194   1.285  1.00  0.670          H  
ATOM    634 1HZ  LYS A  39      16.067  -1.009   3.201  1.00  0.670          H  
ATOM    635 2HZ  LYS A  39      16.101  -2.137   1.996  1.00  0.670          H  
ATOM    636 3HZ  LYS A  39      17.444  -1.234   2.321  1.00  0.670          H  
ATOM    637  N   GLN A  40      16.535   0.100  -5.679  1.00  0.430          N  
ATOM    638  CA  GLN A  40      17.289  -0.237  -6.890  1.00  0.480          C  
ATOM    639  C   GLN A  40      17.344   0.826  -7.981  1.00  0.490          C  
ATOM    640  O   GLN A  40      18.399   1.025  -8.588  1.00  0.580          O  
ATOM    641  CB  GLN A  40      16.720  -1.521  -7.504  1.00  0.650          C  
ATOM    642  CG  GLN A  40      17.415  -2.012  -8.755  1.00  0.650          C  
ATOM    643  CD  GLN A  40      16.803  -3.300  -9.252  1.00  0.650          C  
ATOM    644  OE1 GLN A  40      16.223  -4.070  -8.466  1.00  0.650          O  
ATOM    645  NE2 GLN A  40      16.926  -3.544 -10.550  1.00  0.650          N  
ATOM    646  H   GLN A  40      15.746  -0.501  -5.451  1.00  0.520          H  
ATOM    647  HA  GLN A  40      18.313  -0.437  -6.584  1.00  0.580          H  
ATOM    648 1HB  GLN A  40      16.768  -2.320  -6.768  1.00  0.780          H  
ATOM    649 2HB  GLN A  40      15.675  -1.365  -7.746  1.00  0.780          H  
ATOM    650 1HG  GLN A  40      17.310  -1.270  -9.544  1.00  0.780          H  
ATOM    651 2HG  GLN A  40      18.469  -2.182  -8.537  1.00  0.780          H  
ATOM    652 1HE2 GLN A  40      16.546  -4.380 -10.949  1.00  0.780          H  
ATOM    653 2HE2 GLN A  40      17.406  -2.891 -11.138  1.00  0.780          H  
ATOM    654  N   ALA A  41      16.218   1.463  -8.293  1.00  0.420          N  
ATOM    655  CA  ALA A  41      16.219   2.453  -9.366  1.00  0.500          C  
ATOM    656  C   ALA A  41      15.035   3.395  -9.179  1.00  0.440          C  
ATOM    657  O   ALA A  41      14.020   2.977  -8.644  1.00  0.290          O  
ATOM    658  CB  ALA A  41      16.164   1.747 -10.714  1.00  0.670          C  
ATOM    659  H   ALA A  41      15.356   1.261  -7.768  1.00  0.500          H  
ATOM    660  HA  ALA A  41      17.139   3.019  -9.295  1.00  0.600          H  
ATOM    661 1HB  ALA A  41      16.170   2.462 -11.528  1.00  0.800          H  
ATOM    662 2HB  ALA A  41      17.026   1.087 -10.812  1.00  0.800          H  
ATOM    663 3HB  ALA A  41      15.271   1.164 -10.754  1.00  0.800          H  
ATOM    664  N   PRO A  42      15.062   4.645  -9.674  1.00  0.600          N  
ATOM    665  CA  PRO A  42      13.945   5.553  -9.528  1.00  0.650          C  
ATOM    666  C   PRO A  42      12.675   4.874  -9.994  1.00  0.570          C  
ATOM    667  O   PRO A  42      12.575   4.416 -11.135  1.00  0.550          O  
ATOM    668  CB  PRO A  42      14.356   6.708 -10.447  1.00  0.980          C  
ATOM    669  CG  PRO A  42      15.875   6.681 -10.421  1.00  0.980          C  
ATOM    670  CD  PRO A  42      16.231   5.203 -10.388  1.00  0.980          C  
ATOM    671  HA  PRO A  42      13.865   5.870  -8.474  1.00  0.780          H  
ATOM    672 1HB  PRO A  42      13.946   6.559 -11.448  1.00  1.170          H  
ATOM    673 2HB  PRO A  42      13.938   7.652 -10.072  1.00  1.170          H  
ATOM    674 1HG  PRO A  42      16.276   7.192 -11.312  1.00  1.170          H  
ATOM    675 2HG  PRO A  42      16.250   7.233  -9.544  1.00  1.170          H  
ATOM    676 1HD  PRO A  42      16.307   4.796 -11.400  1.00  1.170          H  
ATOM    677 2HD  PRO A  42      17.158   5.092  -9.818  1.00  1.170          H  
ATOM    678  N   LEU A  43      11.649   4.917  -9.170  1.00  0.560          N  
ATOM    679  CA  LEU A  43      10.424   4.219  -9.512  1.00  0.500          C  
ATOM    680  C   LEU A  43       9.775   4.689 -10.800  1.00  0.530          C  
ATOM    681  O   LEU A  43       9.195   3.879 -11.522  1.00  0.470          O  
ATOM    682  CB  LEU A  43       9.447   4.302  -8.346  1.00  0.720          C  
ATOM    683  CG  LEU A  43       9.858   3.517  -7.058  1.00  0.720          C  
ATOM    684  CD1 LEU A  43       8.903   3.841  -5.947  1.00  0.720          C  
ATOM    685  CD2 LEU A  43       9.834   2.028  -7.316  1.00  0.720          C  
ATOM    686  H   LEU A  43      11.757   5.343  -8.260  1.00  0.670          H  
ATOM    687  HA  LEU A  43      10.684   3.180  -9.672  1.00  0.600          H  
ATOM    688 1HB  LEU A  43       9.295   5.344  -8.082  1.00  0.870          H  
ATOM    689 2HB  LEU A  43       8.519   3.889  -8.684  1.00  0.870          H  
ATOM    690  HG  LEU A  43      10.858   3.818  -6.750  1.00  0.870          H  
ATOM    691 1HD1 LEU A  43       9.207   3.299  -5.052  1.00  0.870          H  
ATOM    692 2HD1 LEU A  43       8.918   4.909  -5.741  1.00  0.870          H  
ATOM    693 3HD1 LEU A  43       7.901   3.544  -6.227  1.00  0.870          H  
ATOM    694 1HD2 LEU A  43      10.106   1.500  -6.412  1.00  0.870          H  
ATOM    695 2HD2 LEU A  43       8.842   1.746  -7.612  1.00  0.870          H  
ATOM    696 3HD2 LEU A  43      10.532   1.760  -8.092  1.00  0.870          H  
ATOM    697  N   SER A  44       9.825   5.988 -11.093  1.00  0.630          N  
ATOM    698  CA  SER A  44       9.184   6.497 -12.303  1.00  0.670          C  
ATOM    699  C   SER A  44       9.952   6.114 -13.572  1.00  0.650          C  
ATOM    700  O   SER A  44       9.398   6.124 -14.680  1.00  0.650          O  
ATOM    701  CB  SER A  44       9.028   8.003 -12.217  1.00  0.920          C  
ATOM    702  OG  SER A  44      10.272   8.650 -12.239  1.00  0.920          O  
ATOM    703  H   SER A  44      10.313   6.630 -10.484  1.00  0.760          H  
ATOM    704  HA  SER A  44       8.188   6.060 -12.367  1.00  0.800          H  
ATOM    705 1HB  SER A  44       8.422   8.350 -13.054  1.00  1.110          H  
ATOM    706 2HB  SER A  44       8.497   8.260 -11.302  1.00  1.110          H  
ATOM    707  HG  SER A  44      10.079   9.595 -12.239  1.00  1.110          H  
ATOM    708  N   LEU A  45      11.215   5.718 -13.412  1.00  0.670          N  
ATOM    709  CA  LEU A  45      12.039   5.321 -14.533  1.00  0.690          C  
ATOM    710  C   LEU A  45      11.709   3.881 -14.820  1.00  0.610          C  
ATOM    711  O   LEU A  45      11.444   3.497 -15.965  1.00  0.630          O  
ATOM    712  CB  LEU A  45      13.532   5.484 -14.189  1.00  0.960          C  
ATOM    713  CG  LEU A  45      14.579   5.104 -15.265  1.00  0.960          C  
ATOM    714  CD1 LEU A  45      14.404   5.965 -16.520  1.00  0.960          C  
ATOM    715  CD2 LEU A  45      15.971   5.279 -14.667  1.00  0.960          C  
ATOM    716  H   LEU A  45      11.612   5.659 -12.477  1.00  0.800          H  
ATOM    717  HA  LEU A  45      11.778   5.929 -15.394  1.00  0.830          H  
ATOM    718 1HB  LEU A  45      13.704   6.522 -13.917  1.00  1.150          H  
ATOM    719 2HB  LEU A  45      13.746   4.870 -13.315  1.00  1.150          H  
ATOM    720  HG  LEU A  45      14.450   4.075 -15.544  1.00  1.150          H  
ATOM    721 1HD1 LEU A  45      15.152   5.678 -17.259  1.00  1.150          H  
ATOM    722 2HD1 LEU A  45      13.415   5.812 -16.947  1.00  1.150          H  
ATOM    723 3HD1 LEU A  45      14.532   7.015 -16.265  1.00  1.150          H  
ATOM    724 1HD2 LEU A  45      16.725   5.000 -15.406  1.00  1.150          H  
ATOM    725 2HD2 LEU A  45      16.119   6.320 -14.374  1.00  1.150          H  
ATOM    726 3HD2 LEU A  45      16.068   4.640 -13.794  1.00  1.150          H  
ATOM    727  N   VAL A  46      11.675   3.086 -13.752  1.00  0.540          N  
ATOM    728  CA  VAL A  46      11.401   1.676 -13.886  1.00  0.500          C  
ATOM    729  C   VAL A  46      10.000   1.492 -14.430  1.00  0.440          C  
ATOM    730  O   VAL A  46       9.791   0.641 -15.294  1.00  0.470          O  
ATOM    731  CB  VAL A  46      11.537   0.948 -12.553  1.00  0.720          C  
ATOM    732  CG1 VAL A  46      11.079  -0.510 -12.714  1.00  0.720          C  
ATOM    733  CG2 VAL A  46      12.946   1.025 -12.082  1.00  0.720          C  
ATOM    734  H   VAL A  46      11.889   3.487 -12.834  1.00  0.650          H  
ATOM    735  HA  VAL A  46      12.114   1.248 -14.590  1.00  0.600          H  
ATOM    736  HB  VAL A  46      10.900   1.432 -11.821  1.00  0.860          H  
ATOM    737 1HG1 VAL A  46      11.165  -1.013 -11.771  1.00  0.860          H  
ATOM    738 2HG1 VAL A  46      10.045  -0.558 -13.035  1.00  0.860          H  
ATOM    739 3HG1 VAL A  46      11.703  -1.018 -13.449  1.00  0.860          H  
ATOM    740 1HG2 VAL A  46      13.024   0.532 -11.126  1.00  0.860          H  
ATOM    741 2HG2 VAL A  46      13.603   0.543 -12.803  1.00  0.860          H  
ATOM    742 3HG2 VAL A  46      13.237   2.069 -11.967  1.00  0.860          H  
ATOM    743  N   SER A  47       9.036   2.264 -13.911  1.00  0.410          N  
ATOM    744  CA  SER A  47       7.650   2.186 -14.338  1.00  0.390          C  
ATOM    745  C   SER A  47       7.506   2.456 -15.826  1.00  0.450          C  
ATOM    746  O   SER A  47       6.850   1.678 -16.521  1.00  0.430          O  
ATOM    747  CB  SER A  47       6.810   3.168 -13.543  1.00  0.550          C  
ATOM    748  OG  SER A  47       5.465   3.121 -13.934  1.00  0.550          O  
ATOM    749  H   SER A  47       9.270   2.920 -13.166  1.00  0.490          H  
ATOM    750  HA  SER A  47       7.282   1.182 -14.147  1.00  0.470          H  
ATOM    751 1HB  SER A  47       6.893   2.936 -12.481  1.00  0.660          H  
ATOM    752 2HB  SER A  47       7.200   4.172 -13.685  1.00  0.660          H  
ATOM    753  HG  SER A  47       5.009   3.737 -13.356  1.00  0.660          H  
ATOM    754  N   SER A  48       8.141   3.513 -16.352  1.00  0.530          N  
ATOM    755  CA  SER A  48       8.042   3.789 -17.785  1.00  0.610          C  
ATOM    756  C   SER A  48       8.594   2.623 -18.614  1.00  0.620          C  
ATOM    757  O   SER A  48       7.969   2.174 -19.584  1.00  0.650          O  
ATOM    758  CB  SER A  48       8.792   5.063 -18.115  1.00  0.820          C  
ATOM    759  OG  SER A  48       8.714   5.363 -19.484  1.00  0.820          O  
ATOM    760  H   SER A  48       8.662   4.166 -15.755  1.00  0.640          H  
ATOM    761  HA  SER A  48       6.990   3.923 -18.038  1.00  0.730          H  
ATOM    762 1HB  SER A  48       8.379   5.886 -17.532  1.00  0.990          H  
ATOM    763 2HB  SER A  48       9.839   4.952 -17.819  1.00  0.990          H  
ATOM    764  HG  SER A  48       9.192   6.187 -19.597  1.00  0.990          H  
ATOM    765  N   ILE A  49       9.764   2.120 -18.207  1.00  0.620          N  
ATOM    766  CA  ILE A  49      10.459   1.021 -18.874  1.00  0.680          C  
ATOM    767  C   ILE A  49       9.632  -0.279 -18.828  1.00  0.640          C  
ATOM    768  O   ILE A  49       9.516  -1.022 -19.823  1.00  0.710          O  
ATOM    769  CB  ILE A  49      11.855   0.856 -18.215  1.00  0.930          C  
ATOM    770  CG1 ILE A  49      12.723   2.099 -18.553  1.00  0.930          C  
ATOM    771  CG2 ILE A  49      12.533  -0.417 -18.636  1.00  0.930          C  
ATOM    772  CD1 ILE A  49      13.990   2.217 -17.735  1.00  0.930          C  
ATOM    773  H   ILE A  49      10.216   2.552 -17.393  1.00  0.740          H  
ATOM    774  HA  ILE A  49      10.600   1.292 -19.918  1.00  0.820          H  
ATOM    775  HB  ILE A  49      11.724   0.842 -17.135  1.00  1.110          H  
ATOM    776 1HG1 ILE A  49      12.988   2.069 -19.607  1.00  1.110          H  
ATOM    777 2HG1 ILE A  49      12.130   2.993 -18.375  1.00  1.110          H  
ATOM    778 1HG2 ILE A  49      13.487  -0.523 -18.144  1.00  1.110          H  
ATOM    779 2HG2 ILE A  49      11.921  -1.220 -18.361  1.00  1.110          H  
ATOM    780 3HG2 ILE A  49      12.684  -0.424 -19.700  1.00  1.110          H  
ATOM    781 1HD1 ILE A  49      14.519   3.123 -18.024  1.00  1.110          H  
ATOM    782 2HD1 ILE A  49      13.721   2.269 -16.685  1.00  1.110          H  
ATOM    783 3HD1 ILE A  49      14.638   1.367 -17.898  1.00  1.110          H  
ATOM    784  N   THR A  50       9.068  -0.571 -17.658  1.00  0.550          N  
ATOM    785  CA  THR A  50       8.249  -1.749 -17.467  1.00  0.520          C  
ATOM    786  C   THR A  50       6.988  -1.662 -18.337  1.00  0.520          C  
ATOM    787  O   THR A  50       6.678  -2.589 -19.084  1.00  0.560          O  
ATOM    788  CB  THR A  50       7.855  -1.878 -15.970  1.00  0.740          C  
ATOM    789  OG1 THR A  50       9.046  -1.983 -15.178  1.00  0.740          O  
ATOM    790  CG2 THR A  50       6.997  -3.143 -15.728  1.00  0.740          C  
ATOM    791  H   THR A  50       9.224   0.042 -16.867  1.00  0.660          H  
ATOM    792  HA  THR A  50       8.816  -2.627 -17.765  1.00  0.620          H  
ATOM    793  HB  THR A  50       7.295  -0.992 -15.663  1.00  0.890          H  
ATOM    794  HG1 THR A  50       9.507  -1.113 -15.182  1.00  0.890          H  
ATOM    795 1HG2 THR A  50       6.739  -3.215 -14.668  1.00  0.890          H  
ATOM    796 2HG2 THR A  50       6.085  -3.084 -16.314  1.00  0.890          H  
ATOM    797 3HG2 THR A  50       7.559  -4.027 -16.023  1.00  0.890          H  
ATOM    798  N   LYS A  51       6.277  -0.528 -18.292  1.00  0.500          N  
ATOM    799  CA  LYS A  51       5.022  -0.368 -19.031  1.00  0.520          C  
ATOM    800  C   LYS A  51       5.131  -0.459 -20.545  1.00  0.620          C  
ATOM    801  O   LYS A  51       4.249  -1.026 -21.193  1.00  0.670          O  
ATOM    802  CB  LYS A  51       4.330   0.938 -18.659  1.00  0.720          C  
ATOM    803  CG  LYS A  51       3.702   0.928 -17.282  1.00  0.720          C  
ATOM    804  CD  LYS A  51       2.978   2.228 -16.994  1.00  0.720          C  
ATOM    805  CE  LYS A  51       2.289   2.229 -15.617  1.00  0.720          C  
ATOM    806  NZ  LYS A  51       1.249   1.137 -15.489  1.00  0.720          N  
ATOM    807  H   LYS A  51       6.585   0.234 -17.683  1.00  0.600          H  
ATOM    808  HA  LYS A  51       4.363  -1.177 -18.716  1.00  0.620          H  
ATOM    809 1HB  LYS A  51       5.065   1.750 -18.686  1.00  0.860          H  
ATOM    810 2HB  LYS A  51       3.558   1.165 -19.390  1.00  0.860          H  
ATOM    811 1HG  LYS A  51       2.997   0.106 -17.245  1.00  0.860          H  
ATOM    812 2HG  LYS A  51       4.465   0.758 -16.524  1.00  0.860          H  
ATOM    813 1HD  LYS A  51       3.704   3.043 -17.017  1.00  0.860          H  
ATOM    814 2HD  LYS A  51       2.231   2.406 -17.764  1.00  0.860          H  
ATOM    815 1HE  LYS A  51       3.032   2.107 -14.829  1.00  0.860          H  
ATOM    816 2HE  LYS A  51       1.797   3.192 -15.493  1.00  0.860          H  
ATOM    817 1HZ  LYS A  51       0.802   1.190 -14.593  1.00  0.860          H  
ATOM    818 2HZ  LYS A  51       0.551   1.236 -16.206  1.00  0.860          H  
ATOM    819 3HZ  LYS A  51       1.697   0.199 -15.569  1.00  0.860          H  
ATOM    820  N   THR A  52       6.214   0.055 -21.124  1.00  0.660          N  
ATOM    821  CA  THR A  52       6.373   0.019 -22.572  1.00  0.760          C  
ATOM    822  C   THR A  52       7.094  -1.248 -23.019  1.00  0.800          C  
ATOM    823  O   THR A  52       7.406  -1.404 -24.203  1.00  0.880          O  
ATOM    824  CB  THR A  52       7.140   1.247 -23.093  1.00  1.020          C  
ATOM    825  OG1 THR A  52       8.459   1.256 -22.547  1.00  1.020          O  
ATOM    826  CG2 THR A  52       6.413   2.514 -22.657  1.00  1.020          C  
ATOM    827  H   THR A  52       6.916   0.561 -20.567  1.00  0.790          H  
ATOM    828  HA  THR A  52       5.385   0.019 -23.028  1.00  0.910          H  
ATOM    829  HB  THR A  52       7.200   1.208 -24.179  1.00  1.230          H  
ATOM    830  HG1 THR A  52       8.972   1.953 -22.963  1.00  1.230          H  
ATOM    831 1HG2 THR A  52       6.954   3.385 -23.021  1.00  1.230          H  
ATOM    832 2HG2 THR A  52       5.405   2.512 -23.069  1.00  1.230          H  
ATOM    833 3HG2 THR A  52       6.358   2.554 -21.571  1.00  1.230          H  
ATOM    834  N   ASN A  53       7.359  -2.149 -22.063  1.00  0.750          N  
ATOM    835  CA  ASN A  53       8.060  -3.401 -22.259  1.00  0.790          C  
ATOM    836  C   ASN A  53       9.464  -3.243 -22.828  1.00  0.840          C  
ATOM    837  O   ASN A  53       9.893  -4.052 -23.653  1.00  0.910          O  
ATOM    838  CB  ASN A  53       7.242  -4.324 -23.150  1.00  1.090          C  
ATOM    839  CG  ASN A  53       5.918  -4.699 -22.545  1.00  1.090          C  
ATOM    840  OD1 ASN A  53       5.824  -5.072 -21.366  1.00  1.090          O  
ATOM    841  ND2 ASN A  53       4.879  -4.611 -23.340  1.00  1.090          N  
ATOM    842  H   ASN A  53       7.044  -1.971 -21.108  1.00  0.900          H  
ATOM    843  HA  ASN A  53       8.166  -3.871 -21.278  1.00  0.950          H  
ATOM    844 1HB  ASN A  53       7.069  -3.862 -24.117  1.00  1.310          H  
ATOM    845 2HB  ASN A  53       7.805  -5.239 -23.328  1.00  1.310          H  
ATOM    846 1HD2 ASN A  53       3.967  -4.844 -23.000  1.00  1.310          H  
ATOM    847 2HD2 ASN A  53       4.998  -4.304 -24.284  1.00  1.310          H  
ATOM    848  N   SER A  54      10.199  -2.206 -22.397  1.00  0.810          N  
ATOM    849  CA  SER A  54      11.574  -2.053 -22.854  1.00  0.850          C  
ATOM    850  C   SER A  54      12.495  -2.739 -21.846  1.00  0.870          C  
ATOM    851  O   SER A  54      13.677  -2.966 -22.104  1.00  0.910          O  
ATOM    852  CB  SER A  54      11.931  -0.595 -23.085  1.00  1.170          C  
ATOM    853  OG  SER A  54      11.932   0.137 -21.909  1.00  1.170          O  
ATOM    854  H   SER A  54       9.829  -1.552 -21.700  1.00  0.970          H  
ATOM    855  HA  SER A  54      11.683  -2.567 -23.809  1.00  1.020          H  
ATOM    856 1HB  SER A  54      12.911  -0.534 -23.553  1.00  1.410          H  
ATOM    857 2HB  SER A  54      11.210  -0.162 -23.778  1.00  1.410          H  
ATOM    858  HG  SER A  54      12.131   1.042 -22.162  1.00  1.410          H  
ATOM    859  N   ALA A  55      11.906  -3.104 -20.704  1.00  0.840          N  
ATOM    860  CA  ALA A  55      12.572  -3.796 -19.604  1.00  0.860          C  
ATOM    861  C   ALA A  55      13.131  -5.144 -20.013  1.00  0.970          C  
ATOM    862  O   ALA A  55      12.454  -5.937 -20.673  1.00  0.990          O  
ATOM    863  CB  ALA A  55      11.579  -4.068 -18.472  1.00  1.200          C  
ATOM    864  H   ALA A  55      10.944  -2.797 -20.589  1.00  1.010          H  
ATOM    865  HA  ALA A  55      13.392  -3.171 -19.255  1.00  1.030          H  
ATOM    866 1HB  ALA A  55      12.097  -4.578 -17.651  1.00  1.440          H  
ATOM    867 2HB  ALA A  55      11.144  -3.166 -18.098  1.00  1.440          H  
ATOM    868 3HB  ALA A  55      10.782  -4.708 -18.845  1.00  1.440          H  
ATOM    869  N   ASP A  56      14.297  -5.496 -19.471  1.00  1.050          N  
ATOM    870  CA  ASP A  56      14.859  -6.825 -19.692  1.00  1.140          C  
ATOM    871  C   ASP A  56      14.217  -7.761 -18.678  1.00  1.130          C  
ATOM    872  O   ASP A  56      14.883  -8.293 -17.782  1.00  1.690          O  
ATOM    873  CB  ASP A  56      16.378  -6.817 -19.502  1.00  1.560          C  
ATOM    874  CG  ASP A  56      17.133  -6.061 -20.592  1.00  1.560          C  
ATOM    875  OD1 ASP A  56      16.790  -6.186 -21.744  1.00  1.560          O  
ATOM    876  OD2 ASP A  56      18.045  -5.348 -20.250  1.00  1.560          O  
ATOM    877  H   ASP A  56      14.819  -4.819 -18.932  1.00  1.260          H  
ATOM    878  HA  ASP A  56      14.613  -7.163 -20.700  1.00  1.370          H  
ATOM    879 1HB  ASP A  56      16.623  -6.381 -18.532  1.00  1.870          H  
ATOM    880 2HB  ASP A  56      16.740  -7.845 -19.493  1.00  1.870          H  
ATOM    881  N   LYS A  57      12.921  -7.980 -18.864  1.00  1.100          N  
ATOM    882  CA  LYS A  57      12.092  -8.697 -17.912  1.00  1.160          C  
ATOM    883  C   LYS A  57      12.581 -10.107 -17.620  1.00  1.420          C  
ATOM    884  O   LYS A  57      12.394 -10.588 -16.502  1.00  1.320          O  
ATOM    885  CB  LYS A  57      10.649  -8.704 -18.418  1.00  1.600          C  
ATOM    886  CG  LYS A  57      10.419  -9.524 -19.682  1.00  1.600          C  
ATOM    887  CD  LYS A  57       8.999  -9.380 -20.192  1.00  1.600          C  
ATOM    888  CE  LYS A  57       8.771 -10.251 -21.428  1.00  1.600          C  
ATOM    889  NZ  LYS A  57       7.398 -10.078 -21.979  1.00  1.600          N  
ATOM    890  H   LYS A  57      12.506  -7.519 -19.678  1.00  1.320          H  
ATOM    891  HA  LYS A  57      12.109  -8.140 -16.974  1.00  1.390          H  
ATOM    892 1HB  LYS A  57       9.991  -9.092 -17.639  1.00  1.920          H  
ATOM    893 2HB  LYS A  57      10.342  -7.678 -18.627  1.00  1.920          H  
ATOM    894 1HG  LYS A  57      11.118  -9.211 -20.463  1.00  1.920          H  
ATOM    895 2HG  LYS A  57      10.590 -10.580 -19.473  1.00  1.920          H  
ATOM    896 1HD  LYS A  57       8.297  -9.683 -19.411  1.00  1.920          H  
ATOM    897 2HD  LYS A  57       8.805  -8.340 -20.451  1.00  1.920          H  
ATOM    898 1HE  LYS A  57       9.502  -9.991 -22.193  1.00  1.920          H  
ATOM    899 2HE  LYS A  57       8.909 -11.296 -21.150  1.00  1.920          H  
ATOM    900 1HZ  LYS A  57       7.277 -10.676 -22.780  1.00  1.920          H  
ATOM    901 2HZ  LYS A  57       6.722 -10.337 -21.241  1.00  1.920          H  
ATOM    902 3HZ  LYS A  57       7.251  -9.120 -22.247  1.00  1.920          H  
ATOM    903  N   GLU A  58      13.238 -10.760 -18.582  1.00  1.910          N  
ATOM    904  CA  GLU A  58      13.755 -12.098 -18.345  1.00  2.230          C  
ATOM    905  C   GLU A  58      14.849 -12.078 -17.278  1.00  2.490          C  
ATOM    906  O   GLU A  58      14.976 -13.020 -16.488  1.00  2.830          O  
ATOM    907  CB  GLU A  58      14.294 -12.699 -19.644  1.00  2.990          C  
ATOM    908  CG  GLU A  58      13.221 -12.971 -20.710  1.00  2.990          C  
ATOM    909  CD  GLU A  58      12.840 -11.742 -21.494  1.00  2.990          C  
ATOM    910  OE1 GLU A  58      13.401 -10.698 -21.228  1.00  2.990          O  
ATOM    911  OE2 GLU A  58      11.985 -11.834 -22.341  1.00  2.990          O  
ATOM    912  H   GLU A  58      13.352 -10.345 -19.514  1.00  2.290          H  
ATOM    913  HA  GLU A  58      12.936 -12.723 -17.982  1.00  2.680          H  
ATOM    914 1HB  GLU A  58      15.041 -12.029 -20.071  1.00  3.590          H  
ATOM    915 2HB  GLU A  58      14.792 -13.642 -19.422  1.00  3.590          H  
ATOM    916 1HG  GLU A  58      13.590 -13.729 -21.399  1.00  3.590          H  
ATOM    917 2HG  GLU A  58      12.334 -13.367 -20.216  1.00  3.590          H  
ATOM    918  N   GLU A  59      15.664 -11.016 -17.282  1.00  2.740          N  
ATOM    919  CA  GLU A  59      16.772 -10.905 -16.356  1.00  3.180          C  
ATOM    920  C   GLU A  59      16.215 -10.586 -14.997  1.00  2.740          C  
ATOM    921  O   GLU A  59      16.736 -11.041 -13.982  1.00  2.990          O  
ATOM    922  CB  GLU A  59      17.758  -9.823 -16.804  1.00  4.280          C  
ATOM    923  CG  GLU A  59      18.495 -10.142 -18.105  1.00  4.280          C  
ATOM    924  CD  GLU A  59      19.361 -11.368 -18.007  1.00  4.280          C  
ATOM    925  OE1 GLU A  59      20.112 -11.467 -17.070  1.00  4.280          O  
ATOM    926  OE2 GLU A  59      19.263 -12.209 -18.867  1.00  4.280          O  
ATOM    927  H   GLU A  59      15.494 -10.244 -17.923  1.00  3.290          H  
ATOM    928  HA  GLU A  59      17.294 -11.862 -16.305  1.00  3.820          H  
ATOM    929 1HB  GLU A  59      17.229  -8.882 -16.940  1.00  5.130          H  
ATOM    930 2HB  GLU A  59      18.502  -9.667 -16.024  1.00  5.130          H  
ATOM    931 1HG  GLU A  59      17.758 -10.295 -18.894  1.00  5.130          H  
ATOM    932 2HG  GLU A  59      19.110  -9.286 -18.382  1.00  5.130          H  
ATOM    933  N   GLU A  60      15.141  -9.799 -14.972  1.00  2.560          N  
ATOM    934  CA  GLU A  60      14.524  -9.465 -13.700  1.00  2.550          C  
ATOM    935  C   GLU A  60      13.952 -10.740 -13.057  1.00  1.990          C  
ATOM    936  O   GLU A  60      14.189 -11.012 -11.879  1.00  2.240          O  
ATOM    937  CB  GLU A  60      13.423  -8.420 -13.907  1.00  3.570          C  
ATOM    938  CG  GLU A  60      13.940  -7.036 -14.329  1.00  3.570          C  
ATOM    939  CD  GLU A  60      12.843  -6.080 -14.683  1.00  3.570          C  
ATOM    940  OE1 GLU A  60      11.726  -6.517 -14.812  1.00  3.570          O  
ATOM    941  OE2 GLU A  60      13.122  -4.913 -14.819  1.00  3.570          O  
ATOM    942  H   GLU A  60      14.806  -9.410 -15.860  1.00  3.070          H  
ATOM    943  HA  GLU A  60      15.284  -9.050 -13.039  1.00  3.060          H  
ATOM    944 1HB  GLU A  60      12.727  -8.771 -14.662  1.00  4.290          H  
ATOM    945 2HB  GLU A  60      12.866  -8.298 -12.981  1.00  4.290          H  
ATOM    946 1HG  GLU A  60      14.528  -6.616 -13.514  1.00  4.290          H  
ATOM    947 2HG  GLU A  60      14.597  -7.158 -15.192  1.00  4.290          H  
ATOM    948  N   GLU A  61      13.279 -11.585 -13.851  1.00  1.950          N  
ATOM    949  CA  GLU A  61      12.715 -12.828 -13.324  1.00  2.420          C  
ATOM    950  C   GLU A  61      13.778 -13.782 -12.784  1.00  2.660          C  
ATOM    951  O   GLU A  61      13.596 -14.407 -11.735  1.00  3.100          O  
ATOM    952  CB  GLU A  61      11.895 -13.551 -14.396  1.00  3.200          C  
ATOM    953  CG  GLU A  61      10.546 -12.939 -14.746  1.00  3.200          C  
ATOM    954  CD  GLU A  61       9.857 -13.691 -15.864  1.00  3.200          C  
ATOM    955  OE1 GLU A  61      10.513 -14.465 -16.509  1.00  3.200          O  
ATOM    956  OE2 GLU A  61       8.670 -13.514 -16.044  1.00  3.200          O  
ATOM    957  H   GLU A  61      13.094 -11.319 -14.825  1.00  2.340          H  
ATOM    958  HA  GLU A  61      12.050 -12.571 -12.502  1.00  2.900          H  
ATOM    959 1HB  GLU A  61      12.482 -13.572 -15.318  1.00  3.840          H  
ATOM    960 2HB  GLU A  61      11.742 -14.556 -14.108  1.00  3.840          H  
ATOM    961 1HG  GLU A  61       9.910 -12.958 -13.864  1.00  3.840          H  
ATOM    962 2HG  GLU A  61      10.690 -11.900 -15.039  1.00  3.840          H  
ATOM    963  N   LYS A  62      14.919 -13.844 -13.463  1.00  3.080          N  
ATOM    964  CA  LYS A  62      16.005 -14.738 -13.091  1.00  3.890          C  
ATOM    965  C   LYS A  62      16.957 -14.193 -12.026  1.00  3.830          C  
ATOM    966  O   LYS A  62      17.912 -14.881 -11.660  1.00  3.890          O  
ATOM    967  CB  LYS A  62      16.822 -15.095 -14.331  1.00  5.120          C  
ATOM    968  CG  LYS A  62      16.083 -15.933 -15.366  1.00  5.120          C  
ATOM    969  CD  LYS A  62      16.972 -16.205 -16.577  1.00  5.120          C  
ATOM    970  CE  LYS A  62      16.251 -17.027 -17.637  1.00  5.120          C  
ATOM    971  NZ  LYS A  62      17.110 -17.264 -18.837  1.00  5.120          N  
ATOM    972  H   LYS A  62      14.994 -13.317 -14.342  1.00  3.700          H  
ATOM    973  HA  LYS A  62      15.561 -15.649 -12.695  1.00  4.670          H  
ATOM    974 1HB  LYS A  62      17.138 -14.169 -14.823  1.00  6.150          H  
ATOM    975 2HB  LYS A  62      17.720 -15.632 -14.036  1.00  6.150          H  
ATOM    976 1HG  LYS A  62      15.788 -16.879 -14.915  1.00  6.150          H  
ATOM    977 2HG  LYS A  62      15.183 -15.410 -15.685  1.00  6.150          H  
ATOM    978 1HD  LYS A  62      17.274 -15.247 -17.016  1.00  6.150          H  
ATOM    979 2HD  LYS A  62      17.868 -16.738 -16.259  1.00  6.150          H  
ATOM    980 1HE  LYS A  62      15.964 -17.987 -17.211  1.00  6.150          H  
ATOM    981 2HE  LYS A  62      15.351 -16.493 -17.946  1.00  6.150          H  
ATOM    982 1HZ  LYS A  62      16.598 -17.808 -19.518  1.00  6.150          H  
ATOM    983 2HZ  LYS A  62      17.371 -16.372 -19.243  1.00  6.150          H  
ATOM    984 3HZ  LYS A  62      17.944 -17.767 -18.565  1.00  6.150          H  
ATOM    985  N   THR A  63      16.737 -12.967 -11.540  1.00  3.760          N  
ATOM    986  CA  THR A  63      17.645 -12.381 -10.552  1.00  3.740          C  
ATOM    987  C   THR A  63      16.935 -12.035  -9.252  1.00  3.740          C  
ATOM    988  O   THR A  63      17.452 -11.256  -8.451  1.00  3.720          O  
ATOM    989  CB  THR A  63      18.411 -11.162 -11.113  1.00  5.240          C  
ATOM    990  OG1 THR A  63      17.500 -10.169 -11.588  1.00  5.240          O  
ATOM    991  CG2 THR A  63      19.360 -11.572 -12.235  1.00  5.240          C  
ATOM    992  H   THR A  63      15.914 -12.425 -11.830  1.00  4.510          H  
ATOM    993  HA  THR A  63      18.397 -13.127 -10.304  1.00  4.490          H  
ATOM    994  HB  THR A  63      18.999 -10.726 -10.309  1.00  6.290          H  
ATOM    995  HG1 THR A  63      17.072 -10.506 -12.404  1.00  6.290          H  
ATOM    996 1HG2 THR A  63      19.896 -10.697 -12.594  1.00  6.290          H  
ATOM    997 2HG2 THR A  63      20.068 -12.306 -11.858  1.00  6.290          H  
ATOM    998 3HG2 THR A  63      18.797 -12.008 -13.053  1.00  6.290          H  
ATOM    999  N   ASP A  64      15.760 -12.651  -9.071  1.00  3.890          N  
ATOM   1000  CA  ASP A  64      14.866 -12.544  -7.913  1.00  3.890          C  
ATOM   1001  C   ASP A  64      15.608 -12.292  -6.603  1.00  3.890          C  
ATOM   1002  O   ASP A  64      15.650 -11.155  -6.130  1.00  3.890          O  
ATOM   1003  OXT ASP A  64      16.363 -13.160  -6.165  1.00  5.830          O  
ATOM   1004  CB  ASP A  64      14.038 -13.845  -7.819  1.00  5.250          C  
ATOM   1005  CG  ASP A  64      12.913 -13.887  -6.729  1.00  5.250          C  
ATOM   1006  OD1 ASP A  64      11.908 -13.208  -6.888  1.00  5.250          O  
ATOM   1007  OD2 ASP A  64      13.014 -14.655  -5.799  1.00  5.250          O  
ATOM   1008  H   ASP A  64      15.463 -13.252  -9.830  1.00  4.670          H  
ATOM   1009  HA  ASP A  64      14.187 -11.709  -8.087  1.00  4.670          H  
ATOM   1010 1HB  ASP A  64      13.576 -14.033  -8.795  1.00  6.300          H  
ATOM   1011 2HB  ASP A  64      14.720 -14.676  -7.631  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -305.902 26.2851 282.854 -20.2389 5.84743 15.8542 128.706 -143.066 -0.39522 -3.0471 -119.233 -19.2484 -45.4756 -1.57904 -8.74675 -5.872 0 -0.32026 2.68436 38.8939 48.1385 -9.9015 13.4775 -32.7649 -6.90168 30.4455 -129.506
PHE:NtermProteinFull_1 -5.29753 0.83189 0.47313 -0.62911 0.03394 0.45416 0.38424 -0.83221 -0 -0 1.21773 0.34507 0 0 0 0 0 -0.00521 0.0026 0 2.03908 0 0 1.0402 0 0.59302 0.65101
PRO_2 -2.01745 0.33057 1.109 -0.08918 0.00053 0.05558 0.06461 -0.49318 -0 -0 0.64111 0.6841 0 0 0 0 0 -0.14085 0.00215 0.54153 0 -0.38744 0 -2.4119 -0.23723 0.74618 -1.60187
ASN_3 -5.69534 0.62913 3.27932 -0.18709 0.00533 0.30384 1.76034 -2.17437 -0 -0 -0.16327 -0.75698 0 0 0 0 0 -0.04578 0.00131 0 2.74323 -0.33848 0 -0.93687 -0.10527 0.27589 -1.40506
ASP_4 -3.23837 0.39651 4.19466 -0.17242 0.09522 0.57546 1.87273 -2.06196 -0.00961 -0.09323 -2.84023 -3.20958 0 0 -0.31019 0 0 0.11929 0.08506 0 4.59942 0.06838 0 -2.3716 0.08985 0.32434 -1.88628
LEU_5 -6.16746 0.67904 4.2317 -0.4882 0.2144 0.11963 1.90514 -2.49361 -0 -0 -2.30329 0.17567 0 0 -0.31019 0 0 -0.05495 0.01674 0.30582 0 -0.2937 0 0.18072 -0.21629 0.40069 -4.09813
ALA_6 -6.80254 1.14432 3.1895 -0.02244 0 0 2.06963 -2.66989 -0.00961 -0.09323 -1.56992 -0.34927 0 0 0 0 0 0.19272 0 0 0 -0.18081 0 1.8394 -0.33827 0.51589 -3.08452
ILE_7 -8.01695 0.8694 4.4298 -0.72661 0.39553 0.28411 2.55872 -2.76267 -0 -0 -1.62188 0.33297 0 0 0 0 0 -0.00111 0.23281 1.10601 0 -0.16241 0 0.73287 -0.23403 0.87653 -1.70689
ALA_8 -4.56345 0.26501 4.77983 -0.02114 0 0 2.54964 -2.61833 -0 -0 -1.77217 -0.34788 0 0 0 0 0 0.0228 0 0 0 -0.27255 0 1.8394 -0.30217 0.70366 0.26266
ILE_9 -9.50389 1.04993 4.77952 -0.50151 0.36783 0.10039 3.1172 -3.29284 -0 -0 -2.98168 0.04018 0 0 0 0 0 -0.0582 0.18822 0.51391 0 -0.43624 0 0.73287 -0.20684 0.3629 -5.72829
THR_10 -6.2667 0.2207 6.01473 -0.19947 0.07941 0.07087 2.93411 -2.93844 -0.02225 -0.2344 -2.81266 0.00399 0 0 0 0 0 0.01554 8e-05 0.06235 0 0.00891 2.29455 -1.0874 0.09239 0.37721 -1.38648
LYS_11 -5.06258 0.19318 5.6595 -0.29416 0.02352 0.12409 2.43258 -2.58877 -0 -0 -2.08932 -0.01068 0 0 0 0 0 -0.00933 0.03202 1.76438 0 0.02226 0 -1.5107 -0.10569 0.29878 -1.12093
ASP_12 -5.06843 0.25151 7.00835 -0.10446 0.00674 0.31619 3.25013 -3.13556 -0.00102 -0.0176 -4.69718 -0.30334 0 0 0 -0.82595 0 -0.00904 0.0362 0 1.7962 0.13965 0 -2.3716 -0.28831 0.26866 -3.74886
ARG_13 -6.28909 0.16462 7.80625 -0.92899 0.16683 0.62299 3.02472 -3.42417 -0.01348 -0.15828 -3.57376 0.05331 0 0 0 -0.68011 0 0.0941 0.18371 2.48169 0 -0.05929 0 -1.2888 -0.25934 0.34367 -1.73339
GLN_14 -6.14596 0.37488 6.27044 -0.42911 0.1976 0.27057 2.61231 -2.92829 -0.00818 -0.05425 -3.03309 -0.45035 0 0 -0.95161 0 0 0.1117 0.18851 0 3.33338 0.20112 0 -0.18838 0.00099 0.45083 -0.17689
ASN_15 -3.15035 0.1296 3.75498 -0.18791 0.0539 0.28136 1.45995 -1.82659 -0.02655 -0.18578 -0.80702 -0.31182 0 0 0 0 0 -0.02895 3e-05 0 1.43788 0.25268 0 -0.93687 0.1314 0.39527 0.43521
GLY_16 -2.02262 0.13611 3.26849 -5e-05 0 0 1.66123 -1.48996 -0 -0 -2.97215 -0.39539 0 0 -0.64042 0 0 -0.04992 0 0 0 0.28537 0 0.83697 -0.04033 0.30997 -1.1127
GLY_17 -2.0543 0.12072 2.67778 -0.00024 0 0 1.24321 -1.31249 -0.01735 -0.11393 -1.30629 -0.17351 0 0 0 0 0 -0.10814 0 0 0 -0.81889 0 0.83697 -0.0252 0.27072 -0.78092
ALA_18 -1.13779 0.05815 1.66902 -0.02831 0.01399 0 0.85016 -0.71317 -0 -0 -1.37421 -0.47083 0 0 -1.08873 0 0 -0.01775 0 0 0 -0.28503 0 1.8394 0.87949 0.17794 0.37234
ARG_19 -5.25264 0.76598 5.18196 -0.65493 0.13421 0.39171 0.82776 -2.08152 -0 -0 -0.68058 0.24923 0 0 0 0 0 -0.03593 0.03915 2.81243 0 -0.0664 0 -1.2888 1.41123 0.82999 2.58287
PRO_20 -2.42461 0.40006 1.713 -0.06679 0 0.04219 0.34458 -0.73358 -0 -0 0.00019 0.6079 0 0 0 0 0 -0.06079 0.04228 0.16176 0 -0.52037 0 -2.4119 0.70435 0.97618 -1.22553
HIS_D_21 -2.9224 0.28676 2.6186 -0.42363 0.01989 0.55852 0.56761 -1.25817 -0.03545 -0.1129 0.16912 -0.30603 0 0 0 0 0 0.16249 0.04688 0 1.52716 -0.70154 0 -0.45461 0.53298 0.34087 0.61615
GLY_22 -2.54665 0.11071 2.71738 -8e-05 0 0 0.83573 -1.24969 -0 -0 -1.17949 -0.37501 0 0 0 0 0 0.01447 0 0 0 0.55779 0 0.83697 0.62855 0.25122 0.6019
LYS_23 -3.95623 0.20732 3.38137 -0.31134 0.04447 0.1486 1.17254 -1.39297 -0 -0 -0.07101 0.11758 0 0 0 0 0 0.03182 0.04221 1.89558 0 -0.06175 0 -1.5107 0.14065 0.34102 0.21916
GLY_24 -2.96821 0.44361 2.71989 -9e-05 0 0 1.36319 -1.3519 -0 -0 -1.08512 -0.3733 0 0 -0.95161 0 0 -0.08079 0 0 0 0.47569 0 0.83697 0.06424 0.33294 -0.57448
ARG_25 -2.22104 0.07895 2.45253 -1.66375 0.43444 1.79595 0.61772 -1.00435 -0 -0 0.21066 -1.77002 0 0 0 0 0 -0.05962 0.03143 3.2148 0 -0.15548 0 -1.2888 -0.05334 0.28443 0.9045
LYS_26 -3.80275 0.21689 4.39598 -0.30444 0.03807 0.14632 1.95188 -1.97334 -0 -0 -1.3828 -0.0454 0 0 0 0 0 0.0123 0.00049 2.05184 0 0.01415 0 -1.5107 -0.35015 0.31857 -0.22308
ALA_27 -3.2797 0.21234 3.31839 -0.02324 0 0 1.94153 -1.74499 -0 -0 -1.02225 -0.37097 0 0 0 0 0 -0.03767 0 0 0 -0.40004 0 1.8394 -0.4187 0.19812 0.21223
GLY_28 -2.49474 0.19108 2.59059 -4e-05 0 0 1.02841 -1.37172 -0 -0 -0.44749 -0.41789 0 0 0 0 0 -0.09888 0 0 0 0.46635 0 0.83697 -0.20631 0.1324 0.20874
LYS_29 -5.61524 0.5436 7.61807 -0.64808 0.3322 0.36435 3.45595 -3.25868 -0.03545 -0.1129 -5.1626 0.13964 0 0 0 0 0 0.03151 0.20654 1.94242 0 -0.12668 0 -1.5107 0.0839 0.31882 -1.43332
ARG_30 -9.12355 0.92007 6.96932 -0.61336 0.08718 0.39953 3.62818 -3.66967 -0.01098 -0.12232 -2.18482 0.46996 0 0 0 0 0 -0.02561 0.13061 2.54593 0 -0.01541 0 -1.2888 -0.10418 0.60981 -1.39813
VAL_31 -5.69883 0.38501 4.76171 -0.35689 0.1928 0.08616 2.37736 -2.62483 -0.00956 -0.05742 -1.99597 -0.06098 0 0 0 0 0 -0.02836 0.00505 0.95636 0 -0.0745 0 1.9342 -0.19249 0.67688 0.27571
TYR_32 -5.767 0.40322 6.22874 -0.86929 0.03568 0.28719 2.87445 -2.94984 -7e-05 -0.00223 -3.35123 -0.28878 0 0 -0.75096 0 0 0.04275 0.01098 0 1.73132 -0.42247 0.03253 1.2797 -0.01348 0.41367 -1.07508
ASP_33 -7.00638 0.24038 8.88126 -0.11233 0.01802 0.35093 4.10044 -3.9484 -0.00125 -0.02299 -6.32087 -0.32097 0 0 0 -1.4727 0 -0.04083 0.32688 0 1.89502 0.10321 0 -2.3716 -0.09748 0.31619 -5.48345
ILE_34 -9.53867 1.47069 4.16401 -0.53457 0.34793 0.10801 2.94559 -3.1799 -0 -0 -1.91732 0.00173 0 0 0 0 0 -0.00682 0.06366 0.5149 0 -0.49147 0 0.73287 -0.1488 0.88536 -4.5828
LYS_35 -4.60053 0.15137 4.81155 -0.29505 0.02709 0.12513 2.24885 -2.34841 -0 -0 -1.92293 -0.05719 0 0 0 0 0 0.03076 0.0508 1.76869 0 0.01057 0 -1.5107 -0.13066 0.82421 -0.81647
ARG_36 -8.2569 0.44948 9.03517 -0.92987 0.12918 0.58261 4.3749 -4.11135 -0.00956 -0.05742 -5.17309 0.08559 0 0 0 -1.42994 0 -0.01367 0.08358 2.22716 0 -0.04703 0 -1.2888 -0.16374 0.70518 -3.80852
TRP_37 -11.1905 0.88603 6.29203 -1.00577 0.24118 0.31486 3.32923 -4.05643 -0.02475 -0.27036 -1.57323 -0.45829 0 0 0 0 0 -0.04678 0.07388 0 1.87929 0.06675 0 1.6906 -0.05813 0.89693 -3.01341
ALA_38 -3.87595 0.22663 2.59202 -0.0218 0 0 1.3338 -1.88408 -0 -0 -0.91068 -0.38421 0 0 0 0 0 0.01871 0 0 0 -0.37086 0 1.8394 -0.36493 0.46051 -1.34144
LYS_39 -2.80102 0.18274 3.35593 -0.30941 0.03733 0.1472 1.16263 -1.54751 -0 -0 -0.54547 -0.05053 0 0 0 0 0 -0.03594 0.01324 2.00917 0 -0.10287 0 -1.5107 -0.27799 0.27887 0.00569
GLN_40 -4.23417 0.26203 3.52021 -0.40937 0.11502 0.28223 1.82317 -1.74476 -0 -0 -1.81755 -0.56884 0 0 0 -0.63735 0 -0.0332 0.01047 0 3.44976 0.04287 0 -0.18838 -0.02286 0.44091 0.2902
ALA_41 -3.1208 0.55476 2.46742 -0.02216 0 0 1.34963 -1.51504 -0 -0 -0.18196 -0.44859 0 0 0 0 0 0.05272 0 0 0 -0.56103 0 1.8394 -0.04069 1.21767 1.59132
PRO_42 -3.44884 0.56014 2.83917 -0.12113 0.01173 0.08794 1.64411 -1.37847 -0.00314 -0.02785 -2.16115 0.21697 0 0 0 0 0 -0.02422 0.02771 0.1123 0 -0.78521 0 -2.4119 -0.09315 1.31547 -3.63951
LEU_43 -7.79512 0.93016 2.278 -0.51559 0.34641 0.13267 2.09437 -2.33155 -0 -0 -1.39119 0.27512 0 0 0 0 0 -0.06732 0.01118 0.28973 0 -0.27957 0 0.18072 -0.2736 0.61874 -5.49683
SER_44 -2.98682 0.15211 2.9777 -0.02848 4e-05 0.04643 0.7462 -1.53721 -0 -0 -0.40144 -1.04679 0 0 0 0 0 -0.00371 0.00218 0.20733 0 -0.2515 0.60747 -0.77834 -0.51866 0.32869 -2.48481
LEU_45 -5.23804 0.4907 4.36659 -0.63752 0.17887 0.20305 2.50109 -2.26695 -0 -0 -1.30344 0.12928 0 0 0 0 0 -0.01891 0.00758 0.76307 0 -0.20335 0 0.18072 -0.22003 0.32921 -0.73809
VAL_46 -7.88523 0.86145 3.80316 -0.31753 0.28795 0.07304 2.59772 -2.79147 -0 -0 -3.19155 -0.17975 0 0 0 0 0 -0.06437 0.02576 0.10911 0 -0.26874 0 1.9342 0.0343 0.414 -4.55795
SER_47 -5.76711 0.34513 6.07111 -0.02736 0 0.06345 2.70672 -2.81237 -0.00314 -0.02785 -2.49589 -0.60141 0 0 0 0 0 0.03282 0.00038 0.6482 0 0.35484 0.60398 -0.77834 0.06266 0.30099 -1.32318
SER_48 -3.83398 0.13313 4.84533 -0.02703 0 0.06307 2.18976 -2.28084 -0.00317 -0.05916 -1.35027 -0.58511 0 0 0 0 0 -0.02044 0.00201 0.70303 0 0.33807 0.60111 -0.77834 0.24267 0.19732 0.37715
ILE_49 -7.03726 0.70023 5.63494 -0.50338 0.37838 0.09654 3.12948 -3.28467 -0 -0 -2.5444 0.15016 0 0 0 0 0 -0.0423 0.01361 0.59528 0 -0.4082 0 0.73287 0.07945 0.35271 -1.95657
THR_50 -6.06464 0.20617 5.21798 -0.19037 0.06473 0.06484 2.59996 -2.80674 -0 -0 -2.79033 0.00333 0 0 0 0 0 -0.00629 0.03798 0.0562 0 -0.02456 2.2914 -1.0874 0.11407 0.45105 -1.86265
LYS_51 -4.28395 0.28478 5.81317 -0.3794 0.05627 0.19493 2.71728 -2.47096 -0 -0 -4.10299 0.37681 0 0 0 -0.82595 0 -0.05168 0.13074 2.49651 0 -0.04801 0 -1.5107 -0.14279 0.50899 -1.23696
THR_52 -3.02555 0.20667 3.92959 -0.12959 0.0757 0.0806 1.49019 -1.88953 -0 -0 -0.74701 -1.0769 0 0 0 0 0 -0.07217 0.0341 0.01413 0 -0.15096 2.29465 -1.0874 -0.45153 0.46345 -0.04153
ASN_53 -2.76069 0.29931 3.48424 -0.19564 0.042 0.33425 1.56484 -1.76372 -0 -0 -0.59598 -1.00746 0 0 0 0 0 -0.05136 0.00912 0 1.88832 -0.98511 0 -0.93687 -0.6389 0.30919 -1.00448
SER_54 -2.58748 0.24112 3.23256 -0.02829 2e-05 0.04875 1.4023 -1.57072 -0.00317 -0.05916 -0.4122 -0.9702 0 0 0 0 0 0.06804 2e-05 0.46591 0 -0.20711 0.60298 -0.77834 -0.64512 0.50508 -0.69502
ALA_55 -3.47686 0.66784 2.40408 -0.02659 0.00159 0 1.13247 -1.71585 -0.01092 -0.12767 -0.94876 -0.23957 0 0 0 0 0 0.11107 0 0 0 -0.10019 0 1.8394 -0.66178 0.62596 -0.52577
ASP_56 -3.00401 0.19327 3.79146 -0.12283 0.01995 0.3754 1.92067 -1.67859 -0 -0 -1.32265 -0.60922 0 0 0 0 0 0.1974 0.00323 0 3.67588 -0.61154 0 -2.3716 -0.51275 0.56775 0.51183
LYS_57 -5.75571 0.47382 7.48153 -0.40178 0.06402 0.20457 2.93777 -3.12836 -0.02012 -0.14395 -4.51729 0.11039 0 0 -0.64042 0 0 -0.011 0.05408 1.7759 0 -0.06724 0 -1.5107 -0.30887 0.44786 -2.9555
GLU_58 -4.65426 0.3059 6.07571 -0.45644 0.20443 1.42818 1.54014 -2.51149 -0.05297 -0.42536 -1.62856 -2.97116 0 0 0 0 0 -0.0565 0.00065 0 4.0443 -0.32887 0 -2.7348 -0.56819 0.25526 -2.53404
GLU_59 -4.45495 0.28831 5.15956 -0.43683 0.0568 0.86911 2.42112 -2.3739 -0.02417 -0.13554 -1.83852 -0.43088 0 0 -0.63147 0 0 0.08367 0.00677 0 3.13059 -0.30676 0 -2.7348 -0.45661 0.19848 -1.61004
GLU_60 -5.93284 0.28317 7.08874 -0.20734 0.03903 0.30341 2.20682 -3.10532 -0.02012 -0.14395 -2.0657 -0.58314 0 0 0 0 0 0.0242 0.04265 0 3.07109 -0.14917 0 -2.7348 -0.3234 0.31352 -1.89315
GLU_61 -6.24367 0.35347 7.9487 -0.21374 0.02548 0.29206 2.6912 -3.31054 -0.01787 -0.16215 -3.72046 -0.55743 0 0 -1.08873 0 0 -0.05853 0.08687 0 3.02015 -0.29005 0 -2.7348 -0.47412 0.37881 -4.07535
LYS_62 -3.40511 0.17598 3.65504 -0.33557 0.05387 0.19108 1.33716 -1.69084 -0 -0 -0.98322 -0.13848 0 0 0 0 0 -0.07371 0.02096 1.73435 0 -0.05336 0 -1.5107 -0.55635 0.40205 -1.17687
THR_63 -2.76953 0.26038 3.67014 -0.12681 0.04834 0.08132 1.82961 -1.74761 -7e-05 -0.00223 -1.42509 -0.39038 0 0 -0.63147 0 0 -0.03451 0.01905 0.04613 0 -0.43794 4.14883 -1.0874 -0.29427 0.56368 1.72015
ASP:CtermProteinFull_64 -2.29072 0.43694 4.70188 -0.22297 0.00236 0.9088 1.89973 -1.86074 -0.00125 -0.02299 -4.68933 0.64709 0 0 -0.75096 0 0 0 0.00015 0 2.87648 0 0 -2.3716 -0.05182 0.85435 0.0654
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

