REMARK ID 31085 DOMAINID 30436 MODEL 1 T1070
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 48.433
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.524163
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.977
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -10.137
REMARK    SCORE          fa_sol:         195.108
REMARK    SCORE     total_score:        -193.332
REMARK    SCORE           omega:           0.865
REMARK    SCORE          fa_rep:          44.051
REMARK    SCORE     lk_ball_wtd:         -11.942
REMARK    SCORE             ref:          30.001
REMARK    SCORE         p_aa_pp:         -20.687
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:          78.785
REMARK    SCORE        hbond_sc:          -3.050
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:         -90.811
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.803
REMARK    SCORE         fa_elec:         -98.054
REMARK    SCORE          fa_atr:        -355.844
REMARK    SCORE           score:        -193.332
REMARK    SCORE     cart_bonded:          80.332
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.050
REMARK    SCORE     rama_prepro:           0.956
REMARK    SCORE     hbond_lr_bb:         -20.633
ATOM      1  N   GLY A   1       0.089   1.212   0.825  1.00  7.630          N  
ATOM      2  CA  GLY A   1       1.521   0.918   0.785  1.00  7.640          C  
ATOM      3  C   GLY A   1       2.324   2.107   0.270  1.00  7.190          C  
ATOM      4  O   GLY A   1       1.907   3.255   0.430  1.00  6.810          O  
ATOM      5 1H   GLY A   1      -0.431   0.420   0.458  1.00  9.160          H  
ATOM      6 2H   GLY A   1      -0.192   1.386   1.783  1.00  9.160          H  
ATOM      7 3H   GLY A   1      -0.103   2.034   0.260  1.00  9.160          H  
ATOM      8 1HA  GLY A   1       1.866   0.651   1.781  1.00  9.170          H  
ATOM      9 2HA  GLY A   1       1.696   0.053   0.146  1.00  9.170          H  
ATOM     10  N   SER A   2       3.462   1.807  -0.370  1.00  7.550          N  
ATOM     11  CA  SER A   2       4.406   2.801  -0.906  1.00  7.560          C  
ATOM     12  C   SER A   2       3.959   3.497  -2.192  1.00  7.300          C  
ATOM     13  O   SER A   2       4.577   4.478  -2.625  1.00  7.430          O  
ATOM     14  CB  SER A   2       5.730   2.115  -1.166  1.00 10.580          C  
ATOM     15  OG  SER A   2       5.599   1.171  -2.195  1.00 10.580          O  
ATOM     16  H   SER A   2       3.727   0.837  -0.480  1.00  9.060          H  
ATOM     17  HA  SER A   2       4.550   3.572  -0.149  1.00  9.070          H  
ATOM     18 1HB  SER A   2       6.473   2.856  -1.436  1.00 12.700          H  
ATOM     19 2HB  SER A   2       6.067   1.624  -0.263  1.00 12.700          H  
ATOM     20  HG  SER A   2       6.476   0.794  -2.334  1.00 12.700          H  
ATOM     21  N   GLY A   3       2.922   2.977  -2.838  1.00  7.290          N  
ATOM     22  CA  GLY A   3       2.477   3.584  -4.074  1.00  7.420          C  
ATOM     23  C   GLY A   3       2.039   5.007  -3.786  1.00  6.850          C  
ATOM     24  O   GLY A   3       1.434   5.280  -2.751  1.00  7.190          O  
ATOM     25  H   GLY A   3       2.460   2.167  -2.465  1.00  8.750          H  
ATOM     26 1HA  GLY A   3       3.285   3.578  -4.804  1.00  8.900          H  
ATOM     27 2HA  GLY A   3       1.648   3.013  -4.489  1.00  8.900          H  
ATOM     28  N   SER A   4       2.343   5.900  -4.719  1.00  6.270          N  
ATOM     29  CA  SER A   4       2.035   7.332  -4.661  1.00  6.050          C  
ATOM     30  C   SER A   4       2.821   8.121  -3.595  1.00  5.630          C  
ATOM     31  O   SER A   4       2.606   9.329  -3.447  1.00  5.760          O  
ATOM     32  CB  SER A   4       0.541   7.559  -4.468  1.00  8.560          C  
ATOM     33  OG  SER A   4      -0.202   6.958  -5.503  1.00  8.560          O  
ATOM     34  H   SER A   4       2.836   5.569  -5.533  1.00  7.520          H  
ATOM     35  HA  SER A   4       2.300   7.758  -5.629  1.00  7.260          H  
ATOM     36 1HB  SER A   4       0.211   7.185  -3.507  1.00 10.270          H  
ATOM     37 2HB  SER A   4       0.348   8.630  -4.469  1.00 10.270          H  
ATOM     38  HG  SER A   4      -1.122   7.136  -5.300  1.00 10.270          H  
ATOM     39  N   SER A   5       3.762   7.484  -2.887  1.00  5.450          N  
ATOM     40  CA  SER A   5       4.623   8.214  -1.960  1.00  5.350          C  
ATOM     41  C   SER A   5       5.756   8.829  -2.766  1.00  5.040          C  
ATOM     42  O   SER A   5       6.039   8.378  -3.883  1.00  5.210          O  
ATOM     43  CB  SER A   5       5.157   7.307  -0.855  1.00  7.530          C  
ATOM     44  OG  SER A   5       4.114   6.872   0.003  1.00  7.530          O  
ATOM     45  H   SER A   5       3.913   6.474  -2.987  1.00  6.540          H  
ATOM     46  HA  SER A   5       4.050   9.017  -1.496  1.00  6.420          H  
ATOM     47 1HB  SER A   5       5.644   6.445  -1.306  1.00  9.040          H  
ATOM     48 2HB  SER A   5       5.908   7.843  -0.279  1.00  9.040          H  
ATOM     49  HG  SER A   5       4.484   6.207   0.641  1.00  9.040          H  
ATOM     50  N   THR A   6       6.423   9.844  -2.219  1.00  4.790          N  
ATOM     51  CA  THR A   6       7.583  10.394  -2.911  1.00  4.640          C  
ATOM     52  C   THR A   6       8.814   9.653  -2.427  1.00  4.270          C  
ATOM     53  O   THR A   6       9.126   9.636  -1.233  1.00  4.120          O  
ATOM     54  CB  THR A   6       7.726  11.914  -2.689  1.00  6.560          C  
ATOM     55  OG1 THR A   6       6.577  12.582  -3.226  1.00  6.560          O  
ATOM     56  CG2 THR A   6       8.984  12.440  -3.375  1.00  6.560          C  
ATOM     57  H   THR A   6       6.158  10.199  -1.296  1.00  5.750          H  
ATOM     58  HA  THR A   6       7.478  10.219  -3.981  1.00  5.570          H  
ATOM     59  HB  THR A   6       7.782  12.118  -1.627  1.00  7.870          H  
ATOM     60  HG1 THR A   6       5.800  12.327  -2.722  1.00  7.870          H  
ATOM     61 1HG2 THR A   6       9.059  13.513  -3.207  1.00  7.870          H  
ATOM     62 2HG2 THR A   6       9.869  11.951  -2.966  1.00  7.870          H  
ATOM     63 3HG2 THR A   6       8.922  12.242  -4.444  1.00  7.870          H  
ATOM     64  N   ILE A   7       9.516   9.008  -3.350  1.00  4.300          N  
ATOM     65  CA  ILE A   7      10.643   8.192  -2.939  1.00  4.090          C  
ATOM     66  C   ILE A   7      11.932   8.640  -3.640  1.00  3.670          C  
ATOM     67  O   ILE A   7      11.999   8.676  -4.871  1.00  3.700          O  
ATOM     68  CB  ILE A   7      10.322   6.712  -3.258  1.00  5.810          C  
ATOM     69  CG1 ILE A   7       8.983   6.290  -2.567  1.00  5.810          C  
ATOM     70  CG2 ILE A   7      11.429   5.862  -2.664  1.00  5.810          C  
ATOM     71  CD1 ILE A   7       8.392   4.982  -3.024  1.00  5.810          C  
ATOM     72  H   ILE A   7       9.241   9.063  -4.324  1.00  5.160          H  
ATOM     73  HA  ILE A   7      10.792   8.298  -1.869  1.00  4.910          H  
ATOM     74  HB  ILE A   7      10.247   6.556  -4.333  1.00  6.970          H  
ATOM     75 1HG1 ILE A   7       9.167   6.229  -1.520  1.00  6.970          H  
ATOM     76 2HG1 ILE A   7       8.227   7.036  -2.748  1.00  6.970          H  
ATOM     77 1HG2 ILE A   7      11.254   4.811  -2.845  1.00  6.970          H  
ATOM     78 2HG2 ILE A   7      12.357   6.150  -3.106  1.00  6.970          H  
ATOM     79 3HG2 ILE A   7      11.476   6.036  -1.586  1.00  6.970          H  
ATOM     80 1HD1 ILE A   7       7.465   4.800  -2.477  1.00  6.970          H  
ATOM     81 2HD1 ILE A   7       8.171   5.040  -4.091  1.00  6.970          H  
ATOM     82 3HD1 ILE A   7       9.074   4.176  -2.850  1.00  6.970          H  
ATOM     83  N   THR A   8      12.951   8.962  -2.842  1.00  3.450          N  
ATOM     84  CA  THR A   8      14.256   9.409  -3.339  1.00  3.180          C  
ATOM     85  C   THR A   8      15.301   8.294  -3.352  1.00  2.980          C  
ATOM     86  O   THR A   8      15.614   7.703  -2.315  1.00  3.180          O  
ATOM     87  CB  THR A   8      14.769  10.601  -2.492  1.00  4.560          C  
ATOM     88  OG1 THR A   8      13.879  11.709  -2.639  1.00  4.560          O  
ATOM     89  CG2 THR A   8      16.173  11.004  -2.881  1.00  4.560          C  
ATOM     90  H   THR A   8      12.787   8.900  -1.833  1.00  4.140          H  
ATOM     91  HA  THR A   8      14.128   9.755  -4.365  1.00  3.820          H  
ATOM     92  HB  THR A   8      14.771  10.310  -1.452  1.00  5.470          H  
ATOM     93  HG1 THR A   8      13.035  11.488  -2.243  1.00  5.470          H  
ATOM     94 1HG2 THR A   8      16.494  11.836  -2.256  1.00  5.470          H  
ATOM     95 2HG2 THR A   8      16.836  10.165  -2.720  1.00  5.470          H  
ATOM     96 3HG2 THR A   8      16.198  11.305  -3.926  1.00  5.470          H  
ATOM     97  N   TRP A   9      15.866   8.020  -4.540  1.00  2.840          N  
ATOM     98  CA  TRP A   9      16.864   6.953  -4.713  1.00  2.850          C  
ATOM     99  C   TRP A   9      18.270   7.497  -4.978  1.00  2.990          C  
ATOM    100  O   TRP A   9      18.536   7.990  -6.076  1.00  3.160          O  
ATOM    101  CB  TRP A   9      16.481   6.067  -5.918  1.00  3.990          C  
ATOM    102  CG  TRP A   9      15.171   5.299  -5.812  1.00  3.990          C  
ATOM    103  CD1 TRP A   9      14.363   5.221  -4.759  1.00  3.990          C  
ATOM    104  CD2 TRP A   9      14.531   4.513  -6.844  1.00  3.990          C  
ATOM    105  NE1 TRP A   9      13.273   4.446  -5.044  1.00  3.990          N  
ATOM    106  CE2 TRP A   9      13.356   4.017  -6.305  1.00  3.990          C  
ATOM    107  CE3 TRP A   9      14.853   4.206  -8.145  1.00  3.990          C  
ATOM    108  CZ2 TRP A   9      12.492   3.222  -7.032  1.00  3.990          C  
ATOM    109  CZ3 TRP A   9      14.003   3.411  -8.884  1.00  3.990          C  
ATOM    110  CH2 TRP A   9      12.850   2.928  -8.342  1.00  3.990          C  
ATOM    111  H   TRP A   9      15.569   8.554  -5.347  1.00  3.410          H  
ATOM    112  HA  TRP A   9      16.914   6.369  -3.805  1.00  3.420          H  
ATOM    113 1HB  TRP A   9      16.434   6.685  -6.813  1.00  4.780          H  
ATOM    114 2HB  TRP A   9      17.260   5.351  -6.066  1.00  4.780          H  
ATOM    115  HD1 TRP A   9      14.541   5.697  -3.827  1.00  4.780          H  
ATOM    116  HE1 TRP A   9      12.521   4.238  -4.407  1.00  4.780          H  
ATOM    117  HE3 TRP A   9      15.745   4.589  -8.567  1.00  4.780          H  
ATOM    118  HZ2 TRP A   9      11.568   2.832  -6.609  1.00  4.780          H  
ATOM    119  HZ3 TRP A   9      14.268   3.181  -9.918  1.00  4.780          H  
ATOM    120  HH2 TRP A   9      12.198   2.306  -8.955  1.00  4.780          H  
ATOM    121  N   VAL A  10      19.162   7.424  -3.984  1.00  3.140          N  
ATOM    122  CA  VAL A  10      20.518   7.971  -4.123  1.00  3.450          C  
ATOM    123  C   VAL A  10      21.605   7.024  -3.630  1.00  3.520          C  
ATOM    124  O   VAL A  10      21.325   6.064  -2.912  1.00  3.510          O  
ATOM    125  CB  VAL A  10      20.645   9.315  -3.368  1.00  4.710          C  
ATOM    126  CG1 VAL A  10      19.691  10.335  -3.963  1.00  4.710          C  
ATOM    127  CG2 VAL A  10      20.338   9.099  -1.867  1.00  4.710          C  
ATOM    128  H   VAL A  10      18.905   6.983  -3.090  1.00  3.770          H  
ATOM    129  HA  VAL A  10      20.698   8.161  -5.179  1.00  4.140          H  
ATOM    130  HB  VAL A  10      21.661   9.697  -3.481  1.00  5.650          H  
ATOM    131 1HG1 VAL A  10      19.790  11.284  -3.439  1.00  5.650          H  
ATOM    132 2HG1 VAL A  10      19.926  10.475  -5.018  1.00  5.650          H  
ATOM    133 3HG1 VAL A  10      18.691   9.982  -3.872  1.00  5.650          H  
ATOM    134 1HG2 VAL A  10      20.437  10.044  -1.335  1.00  5.650          H  
ATOM    135 2HG2 VAL A  10      19.320   8.720  -1.745  1.00  5.650          H  
ATOM    136 3HG2 VAL A  10      21.040   8.380  -1.451  1.00  5.650          H  
ATOM    137  N   TYR A  11      22.851   7.331  -3.970  1.00  3.790          N  
ATOM    138  CA  TYR A  11      23.959   6.582  -3.403  1.00  3.980          C  
ATOM    139  C   TYR A  11      25.089   7.539  -3.089  1.00  4.750          C  
ATOM    140  O   TYR A  11      25.199   8.616  -3.685  1.00  5.280          O  
ATOM    141  CB  TYR A  11      24.384   5.450  -4.333  1.00  5.500          C  
ATOM    142  CG  TYR A  11      24.961   5.868  -5.638  1.00  5.500          C  
ATOM    143  CD1 TYR A  11      26.328   5.952  -5.824  1.00  5.500          C  
ATOM    144  CD2 TYR A  11      24.114   6.178  -6.655  1.00  5.500          C  
ATOM    145  CE1 TYR A  11      26.818   6.337  -7.059  1.00  5.500          C  
ATOM    146  CE2 TYR A  11      24.576   6.554  -7.860  1.00  5.500          C  
ATOM    147  CZ  TYR A  11      25.917   6.639  -8.089  1.00  5.500          C  
ATOM    148  OH  TYR A  11      26.376   7.020  -9.340  1.00  5.500          O  
ATOM    149  H   TYR A  11      23.038   8.108  -4.590  1.00  4.550          H  
ATOM    150  HA  TYR A  11      23.645   6.145  -2.456  1.00  4.780          H  
ATOM    151 1HB  TYR A  11      25.121   4.830  -3.829  1.00  6.600          H  
ATOM    152 2HB  TYR A  11      23.523   4.825  -4.527  1.00  6.600          H  
ATOM    153  HD1 TYR A  11      27.011   5.707  -5.011  1.00  6.600          H  
ATOM    154  HD2 TYR A  11      23.069   6.122  -6.492  1.00  6.600          H  
ATOM    155  HE1 TYR A  11      27.893   6.399  -7.227  1.00  6.600          H  
ATOM    156  HE2 TYR A  11      23.875   6.791  -8.643  1.00  6.600          H  
ATOM    157  HH  TYR A  11      25.615   7.098  -9.965  1.00  6.600          H  
ATOM    158  N   ASN A  12      25.919   7.136  -2.140  1.00  5.010          N  
ATOM    159  CA  ASN A  12      27.033   7.929  -1.658  1.00  5.780          C  
ATOM    160  C   ASN A  12      26.575   9.384  -1.494  1.00  5.730          C  
ATOM    161  O   ASN A  12      25.568   9.655  -0.834  1.00  5.420          O  
ATOM    162  CB  ASN A  12      28.251   7.781  -2.551  1.00  7.780          C  
ATOM    163  CG  ASN A  12      28.768   6.353  -2.583  1.00  7.780          C  
ATOM    164  OD1 ASN A  12      28.486   5.545  -1.664  1.00  7.780          O  
ATOM    165  ND2 ASN A  12      29.550   6.066  -3.590  1.00  7.780          N  
ATOM    166  H   ASN A  12      25.754   6.213  -1.727  1.00  6.010          H  
ATOM    167  HA  ASN A  12      27.307   7.566  -0.664  1.00  6.940          H  
ATOM    168 1HB  ASN A  12      27.997   8.086  -3.569  1.00  9.340          H  
ATOM    169 2HB  ASN A  12      29.055   8.422  -2.196  1.00  9.340          H  
ATOM    170 1HD2 ASN A  12      29.978   5.148  -3.686  1.00  9.340          H  
ATOM    171 2HD2 ASN A  12      29.753   6.758  -4.282  1.00  9.340          H  
ATOM    172  N   GLY A  13      27.313  10.345  -2.052  1.00  6.280          N  
ATOM    173  CA  GLY A  13      26.854  11.733  -2.011  1.00  6.570          C  
ATOM    174  C   GLY A  13      27.102  12.378  -0.653  1.00  6.150          C  
ATOM    175  O   GLY A  13      26.702  13.514  -0.406  1.00  6.430          O  
ATOM    176  H   GLY A  13      28.148  10.113  -2.568  1.00  7.540          H  
ATOM    177 1HA  GLY A  13      27.364  12.304  -2.786  1.00  7.880          H  
ATOM    178 2HA  GLY A  13      25.790  11.764  -2.246  1.00  7.880          H  
ATOM    179  N   GLY A  14      27.768  11.637   0.226  1.00  5.800          N  
ATOM    180  CA  GLY A  14      28.038  12.052   1.590  1.00  5.730          C  
ATOM    181  C   GLY A  14      27.010  11.449   2.549  1.00  5.260          C  
ATOM    182  O   GLY A  14      27.143  11.586   3.768  1.00  5.480          O  
ATOM    183  H   GLY A  14      28.054  10.714  -0.059  1.00  6.960          H  
ATOM    184 1HA  GLY A  14      29.040  11.732   1.877  1.00  6.880          H  
ATOM    185 2HA  GLY A  14      28.013  13.138   1.656  1.00  6.880          H  
ATOM    186  N   SER A  15      25.964  10.823   2.000  1.00  4.930          N  
ATOM    187  CA  SER A  15      24.933  10.190   2.806  1.00  4.840          C  
ATOM    188  C   SER A  15      25.490   8.905   3.400  1.00  4.620          C  
ATOM    189  O   SER A  15      26.336   8.246   2.788  1.00  4.440          O  
ATOM    190  CB  SER A  15      23.691   9.911   1.993  1.00  6.810          C  
ATOM    191  OG  SER A  15      22.728   9.259   2.774  1.00  6.810          O  
ATOM    192  H   SER A  15      25.887  10.732   0.984  1.00  5.920          H  
ATOM    193  HA  SER A  15      24.667  10.859   3.623  1.00  5.810          H  
ATOM    194 1HB  SER A  15      23.287  10.846   1.609  1.00  8.170          H  
ATOM    195 2HB  SER A  15      23.948   9.289   1.136  1.00  8.170          H  
ATOM    196  HG  SER A  15      21.963   9.149   2.201  1.00  8.170          H  
ATOM    197  N   ALA A  16      25.076   8.575   4.618  1.00  5.050          N  
ATOM    198  CA  ALA A  16      25.538   7.347   5.263  1.00  5.290          C  
ATOM    199  C   ALA A  16      24.495   6.760   6.207  1.00  5.690          C  
ATOM    200  O   ALA A  16      24.755   6.610   7.404  1.00  6.030          O  
ATOM    201  CB  ALA A  16      26.821   7.619   6.022  1.00  7.310          C  
ATOM    202  H   ALA A  16      24.412   9.185   5.074  1.00  6.060          H  
ATOM    203  HA  ALA A  16      25.736   6.608   4.485  1.00  6.350          H  
ATOM    204 1HB  ALA A  16      27.178   6.691   6.469  1.00  8.770          H  
ATOM    205 2HB  ALA A  16      27.572   8.003   5.330  1.00  8.770          H  
ATOM    206 3HB  ALA A  16      26.634   8.353   6.802  1.00  8.770          H  
ATOM    207  N   ILE A  17      23.298   6.507   5.696  1.00  6.040          N  
ATOM    208  CA  ILE A  17      22.212   5.974   6.514  1.00  6.820          C  
ATOM    209  C   ILE A  17      21.543   4.705   5.962  1.00  7.500          C  
ATOM    210  O   ILE A  17      20.349   4.509   6.198  1.00  8.060          O  
ATOM    211  CB  ILE A  17      21.142   7.053   6.798  1.00  9.240          C  
ATOM    212  CG1 ILE A  17      20.598   7.611   5.468  1.00  9.240          C  
ATOM    213  CG2 ILE A  17      21.741   8.149   7.687  1.00  9.240          C  
ATOM    214  CD1 ILE A  17      19.357   8.485   5.585  1.00  9.240          C  
ATOM    215  H   ILE A  17      23.165   6.636   4.702  1.00  7.250          H  
ATOM    216  HA  ILE A  17      22.638   5.699   7.479  1.00  8.180          H  
ATOM    217  HB  ILE A  17      20.306   6.595   7.325  1.00 11.080          H  
ATOM    218 1HG1 ILE A  17      21.378   8.194   4.986  1.00 11.080          H  
ATOM    219 2HG1 ILE A  17      20.355   6.774   4.838  1.00 11.080          H  
ATOM    220 1HG2 ILE A  17      20.994   8.897   7.921  1.00 11.080          H  
ATOM    221 2HG2 ILE A  17      22.097   7.699   8.613  1.00 11.080          H  
ATOM    222 3HG2 ILE A  17      22.573   8.624   7.180  1.00 11.080          H  
ATOM    223 1HD1 ILE A  17      19.050   8.812   4.596  1.00 11.080          H  
ATOM    224 2HD1 ILE A  17      18.552   7.908   6.040  1.00 11.080          H  
ATOM    225 3HD1 ILE A  17      19.563   9.358   6.193  1.00 11.080          H  
ATOM    226  N   GLY A  18      22.253   3.868   5.193  1.00  7.690          N  
ATOM    227  CA  GLY A  18      21.599   2.678   4.654  1.00  8.520          C  
ATOM    228  C   GLY A  18      21.210   1.703   5.775  1.00  8.570          C  
ATOM    229  O   GLY A  18      21.852   1.662   6.826  1.00  9.200          O  
ATOM    230  H   GLY A  18      23.253   4.005   4.980  1.00  9.230          H  
ATOM    231 1HA  GLY A  18      20.715   2.978   4.097  1.00 10.220          H  
ATOM    232 2HA  GLY A  18      22.269   2.188   3.945  1.00 10.220          H  
ATOM    233  N   GLY A  19      20.153   0.918   5.548  1.00  8.090          N  
ATOM    234  CA  GLY A  19      19.169  -0.124   5.852  1.00  8.380          C  
ATOM    235  C   GLY A  19      19.531  -1.426   5.153  1.00  7.820          C  
ATOM    236  O   GLY A  19      20.712  -1.720   4.956  1.00  8.030          O  
ATOM    237  H   GLY A  19      20.444   0.641   6.475  1.00  9.710          H  
ATOM    238 1HA  GLY A  19      19.124  -0.283   6.929  1.00 10.060          H  
ATOM    239 2HA  GLY A  19      18.179   0.198   5.532  1.00 10.060          H  
ATOM    240  N   GLU A  20      18.520  -2.231   4.824  1.00  7.280          N  
ATOM    241  CA  GLU A  20      18.759  -3.509   4.155  1.00  6.890          C  
ATOM    242  C   GLU A  20      18.718  -3.201   2.681  1.00  6.380          C  
ATOM    243  O   GLU A  20      17.805  -2.519   2.245  1.00  6.070          O  
ATOM    244  CB  GLU A  20      17.724  -4.563   4.550  1.00  9.800          C  
ATOM    245  CG  GLU A  20      17.945  -5.928   3.903  1.00  9.800          C  
ATOM    246  CD  GLU A  20      16.974  -6.965   4.373  1.00  9.800          C  
ATOM    247  OE1 GLU A  20      16.251  -6.698   5.293  1.00  9.800          O  
ATOM    248  OE2 GLU A  20      16.940  -8.023   3.802  1.00  9.800          O  
ATOM    249  H   GLU A  20      17.552  -1.922   4.976  1.00  8.740          H  
ATOM    250  HA  GLU A  20      19.753  -3.877   4.407  1.00  8.270          H  
ATOM    251 1HB  GLU A  20      17.737  -4.696   5.631  1.00 11.760          H  
ATOM    252 2HB  GLU A  20      16.728  -4.214   4.279  1.00 11.760          H  
ATOM    253 1HG  GLU A  20      17.841  -5.829   2.819  1.00 11.760          H  
ATOM    254 2HG  GLU A  20      18.960  -6.262   4.112  1.00 11.760          H  
ATOM    255  N   THR A  21      19.669  -3.673   1.902  1.00  6.540          N  
ATOM    256  CA  THR A  21      19.673  -3.265   0.509  1.00  6.310          C  
ATOM    257  C   THR A  21      19.473  -4.360  -0.520  1.00  5.880          C  
ATOM    258  O   THR A  21      20.125  -5.410  -0.457  1.00  6.130          O  
ATOM    259  CB  THR A  21      21.028  -2.689   0.236  1.00  8.930          C  
ATOM    260  OG1 THR A  21      21.974  -3.749   0.474  1.00  8.930          O  
ATOM    261  CG2 THR A  21      21.334  -1.510   1.197  1.00  8.930          C  
ATOM    262  H   THR A  21      20.413  -4.256   2.267  1.00  7.850          H  
ATOM    263  HA  THR A  21      18.901  -2.519   0.348  1.00  7.570          H  
ATOM    264  HB  THR A  21      21.080  -2.353  -0.793  1.00 10.710          H  
ATOM    265  HG1 THR A  21      21.748  -4.523  -0.100  1.00 10.710          H  
ATOM    266 1HG2 THR A  21      22.330  -1.131   0.999  1.00 10.710          H  
ATOM    267 2HG2 THR A  21      20.616  -0.720   1.052  1.00 10.710          H  
ATOM    268 3HG2 THR A  21      21.286  -1.842   2.231  1.00 10.710          H  
ATOM    269  N   GLU A  22      18.627  -4.044  -1.508  1.00  5.540          N  
ATOM    270  CA  GLU A  22      18.280  -4.874  -2.663  1.00  5.290          C  
ATOM    271  C   GLU A  22      18.061  -4.000  -3.917  1.00  4.830          C  
ATOM    272  O   GLU A  22      17.110  -3.224  -3.980  1.00  5.080          O  
ATOM    273  CB  GLU A  22      17.004  -5.688  -2.373  1.00  7.510          C  
ATOM    274  CG  GLU A  22      17.105  -6.751  -1.335  1.00  7.510          C  
ATOM    275  CD  GLU A  22      15.847  -7.602  -1.277  1.00  7.510          C  
ATOM    276  OE1 GLU A  22      14.925  -7.382  -2.056  1.00  7.510          O  
ATOM    277  OE2 GLU A  22      15.795  -8.487  -0.446  1.00  7.510          O  
ATOM    278  H   GLU A  22      18.188  -3.121  -1.458  1.00  6.650          H  
ATOM    279  HA  GLU A  22      19.104  -5.559  -2.863  1.00  6.350          H  
ATOM    280 1HB  GLU A  22      16.219  -5.000  -2.046  1.00  9.010          H  
ATOM    281 2HB  GLU A  22      16.649  -6.158  -3.222  1.00  9.010          H  
ATOM    282 1HG  GLU A  22      17.969  -7.381  -1.539  1.00  9.010          H  
ATOM    283 2HG  GLU A  22      17.253  -6.279  -0.364  1.00  9.010          H  
ATOM    284  N   ILE A  23      18.873  -4.169  -4.959  1.00  4.430          N  
ATOM    285  CA  ILE A  23      18.740  -3.297  -6.133  1.00  4.120          C  
ATOM    286  C   ILE A  23      18.476  -3.978  -7.490  1.00  3.990          C  
ATOM    287  O   ILE A  23      19.228  -4.848  -7.923  1.00  4.170          O  
ATOM    288  CB  ILE A  23      20.029  -2.449  -6.305  1.00  5.890          C  
ATOM    289  CG1 ILE A  23      20.294  -1.564  -5.060  1.00  5.890          C  
ATOM    290  CG2 ILE A  23      19.935  -1.572  -7.574  1.00  5.890          C  
ATOM    291  CD1 ILE A  23      21.657  -0.907  -5.065  1.00  5.890          C  
ATOM    292  H   ILE A  23      19.604  -4.879  -4.909  1.00  5.320          H  
ATOM    293  HA  ILE A  23      17.909  -2.618  -5.952  1.00  4.940          H  
ATOM    294  HB  ILE A  23      20.855  -3.110  -6.399  1.00  7.070          H  
ATOM    295 1HG1 ILE A  23      19.544  -0.794  -5.004  1.00  7.070          H  
ATOM    296 2HG1 ILE A  23      20.225  -2.176  -4.165  1.00  7.070          H  
ATOM    297 1HG2 ILE A  23      20.837  -0.997  -7.721  1.00  7.070          H  
ATOM    298 2HG2 ILE A  23      19.798  -2.185  -8.453  1.00  7.070          H  
ATOM    299 3HG2 ILE A  23      19.094  -0.886  -7.489  1.00  7.070          H  
ATOM    300 1HD1 ILE A  23      21.775  -0.326  -4.182  1.00  7.070          H  
ATOM    301 2HD1 ILE A  23      22.410  -1.662  -5.098  1.00  7.070          H  
ATOM    302 3HD1 ILE A  23      21.789  -0.264  -5.908  1.00  7.070          H  
ATOM    303  N   THR A  24      17.431  -3.518  -8.182  1.00  4.060          N  
ATOM    304  CA  THR A  24      17.111  -3.921  -9.564  1.00  4.080          C  
ATOM    305  C   THR A  24      17.335  -2.620 -10.323  1.00  3.780          C  
ATOM    306  O   THR A  24      16.885  -1.583  -9.839  1.00  3.950          O  
ATOM    307  CB  THR A  24      15.646  -4.404  -9.800  1.00  5.700          C  
ATOM    308  OG1 THR A  24      15.337  -5.573  -9.006  1.00  5.700          O  
ATOM    309  CG2 THR A  24      15.486  -4.777 -11.282  1.00  5.700          C  
ATOM    310  H   THR A  24      16.848  -2.820  -7.738  1.00  4.870          H  
ATOM    311  HA  THR A  24      17.816  -4.672  -9.925  1.00  4.900          H  
ATOM    312  HB  THR A  24      14.946  -3.609  -9.549  1.00  6.840          H  
ATOM    313  HG1 THR A  24      15.079  -5.304  -8.091  1.00  6.840          H  
ATOM    314 1HG2 THR A  24      14.468  -5.115 -11.457  1.00  6.840          H  
ATOM    315 2HG2 THR A  24      15.687  -3.915 -11.918  1.00  6.840          H  
ATOM    316 3HG2 THR A  24      16.184  -5.579 -11.532  1.00  6.840          H  
ATOM    317  N   LEU A  25      18.056  -2.608 -11.449  1.00  3.740          N  
ATOM    318  CA  LEU A  25      18.286  -1.281 -12.032  1.00  3.790          C  
ATOM    319  C   LEU A  25      17.112  -0.800 -12.877  1.00  4.030          C  
ATOM    320  O   LEU A  25      16.336  -1.594 -13.415  1.00  4.630          O  
ATOM    321  CB  LEU A  25      19.613  -1.228 -12.811  1.00  5.290          C  
ATOM    322  CG  LEU A  25      20.938  -1.536 -11.959  1.00  5.290          C  
ATOM    323  CD1 LEU A  25      22.209  -1.415 -12.846  1.00  5.290          C  
ATOM    324  CD2 LEU A  25      21.029  -0.569 -10.813  1.00  5.290          C  
ATOM    325  H   LEU A  25      18.410  -3.472 -11.896  1.00  4.490          H  
ATOM    326  HA  LEU A  25      18.357  -0.558 -11.227  1.00  4.550          H  
ATOM    327 1HB  LEU A  25      19.544  -1.915 -13.626  1.00  6.340          H  
ATOM    328 2HB  LEU A  25      19.722  -0.222 -13.233  1.00  6.340          H  
ATOM    329  HG  LEU A  25      20.891  -2.554 -11.575  1.00  6.340          H  
ATOM    330 1HD1 LEU A  25      23.088  -1.632 -12.248  1.00  6.340          H  
ATOM    331 2HD1 LEU A  25      22.190  -2.088 -13.664  1.00  6.340          H  
ATOM    332 3HD1 LEU A  25      22.274  -0.404 -13.235  1.00  6.340          H  
ATOM    333 1HD2 LEU A  25      21.920  -0.765 -10.228  1.00  6.340          H  
ATOM    334 2HD2 LEU A  25      21.061   0.419 -11.226  1.00  6.340          H  
ATOM    335 3HD2 LEU A  25      20.181  -0.641 -10.167  1.00  6.340          H  
ATOM    336  N   ASP A  26      16.951   0.531 -12.908  1.00  4.460          N  
ATOM    337  CA  ASP A  26      15.892   1.214 -13.657  1.00  4.660          C  
ATOM    338  C   ASP A  26      16.425   1.665 -15.001  1.00  4.700          C  
ATOM    339  O   ASP A  26      17.624   1.536 -15.273  1.00  4.730          O  
ATOM    340  CB  ASP A  26      15.371   2.414 -12.842  1.00  6.440          C  
ATOM    341  CG  ASP A  26      13.941   2.885 -13.187  1.00  6.440          C  
ATOM    342  OD1 ASP A  26      13.488   2.634 -14.285  1.00  6.440          O  
ATOM    343  OD2 ASP A  26      13.335   3.501 -12.355  1.00  6.440          O  
ATOM    344  H   ASP A  26      17.674   1.086 -12.446  1.00  5.350          H  
ATOM    345  HA  ASP A  26      15.072   0.516 -13.825  1.00  5.590          H  
ATOM    346 1HB  ASP A  26      15.391   2.150 -11.789  1.00  7.730          H  
ATOM    347 2HB  ASP A  26      16.051   3.253 -12.980  1.00  7.730          H  
ATOM    348  N   ILE A  27      15.601   2.304 -15.823  1.00  5.040          N  
ATOM    349  CA  ILE A  27      16.123   2.685 -17.130  1.00  5.510          C  
ATOM    350  C   ILE A  27      16.787   4.046 -17.049  1.00  5.470          C  
ATOM    351  O   ILE A  27      16.279   5.071 -17.506  1.00  5.880          O  
ATOM    352  CB  ILE A  27      15.013   2.666 -18.200  1.00  7.530          C  
ATOM    353  CG1 ILE A  27      14.253   1.283 -18.159  1.00  7.530          C  
ATOM    354  CG2 ILE A  27      15.598   2.937 -19.606  1.00  7.530          C  
ATOM    355  CD1 ILE A  27      15.119   0.024 -18.363  1.00  7.530          C  
ATOM    356  H   ILE A  27      14.629   2.451 -15.541  1.00  6.050          H  
ATOM    357  HA  ILE A  27      16.894   1.975 -17.426  1.00  6.610          H  
ATOM    358  HB  ILE A  27      14.281   3.439 -17.966  1.00  9.030          H  
ATOM    359 1HG1 ILE A  27      13.755   1.196 -17.193  1.00  9.030          H  
ATOM    360 2HG1 ILE A  27      13.490   1.294 -18.937  1.00  9.030          H  
ATOM    361 1HG2 ILE A  27      14.792   2.928 -20.337  1.00  9.030          H  
ATOM    362 2HG2 ILE A  27      16.085   3.907 -19.637  1.00  9.030          H  
ATOM    363 3HG2 ILE A  27      16.327   2.174 -19.864  1.00  9.030          H  
ATOM    364 1HD1 ILE A  27      14.478  -0.856 -18.313  1.00  9.030          H  
ATOM    365 2HD1 ILE A  27      15.608   0.049 -19.333  1.00  9.030          H  
ATOM    366 3HD1 ILE A  27      15.872  -0.048 -17.580  1.00  9.030          H  
ATOM    367  N   VAL A  28      17.954   3.984 -16.437  1.00  5.460          N  
ATOM    368  CA  VAL A  28      18.898   5.033 -16.187  1.00  5.900          C  
ATOM    369  C   VAL A  28      20.202   4.384 -16.573  1.00  5.600          C  
ATOM    370  O   VAL A  28      21.050   4.969 -17.249  1.00  6.190          O  
ATOM    371  CB  VAL A  28      18.872   5.485 -14.710  1.00  8.080          C  
ATOM    372  CG1 VAL A  28      19.926   6.563 -14.460  1.00  8.080          C  
ATOM    373  CG2 VAL A  28      17.478   6.016 -14.384  1.00  8.080          C  
ATOM    374  H   VAL A  28      18.211   3.047 -16.117  1.00  6.550          H  
ATOM    375  HA  VAL A  28      18.701   5.884 -16.841  1.00  7.080          H  
ATOM    376  HB  VAL A  28      19.112   4.635 -14.062  1.00  9.700          H  
ATOM    377 1HG1 VAL A  28      19.893   6.864 -13.416  1.00  9.700          H  
ATOM    378 2HG1 VAL A  28      20.912   6.191 -14.693  1.00  9.700          H  
ATOM    379 3HG1 VAL A  28      19.715   7.425 -15.093  1.00  9.700          H  
ATOM    380 1HG2 VAL A  28      17.437   6.351 -13.359  1.00  9.700          H  
ATOM    381 2HG2 VAL A  28      17.256   6.857 -15.040  1.00  9.700          H  
ATOM    382 3HG2 VAL A  28      16.734   5.238 -14.535  1.00  9.700          H  
ATOM    383  N   VAL A  29      20.372   3.174 -16.031  1.00  5.000          N  
ATOM    384  CA  VAL A  29      21.543   2.339 -16.254  1.00  5.140          C  
ATOM    385  C   VAL A  29      21.047   0.936 -16.564  1.00  5.040          C  
ATOM    386  O   VAL A  29      20.347   0.352 -15.750  1.00  4.880          O  
ATOM    387  CB  VAL A  29      22.473   2.308 -15.020  1.00  7.140          C  
ATOM    388  CG1 VAL A  29      23.675   1.427 -15.306  1.00  7.140          C  
ATOM    389  CG2 VAL A  29      22.918   3.708 -14.673  1.00  7.140          C  
ATOM    390  H   VAL A  29      19.580   2.777 -15.512  1.00  6.000          H  
ATOM    391  HA  VAL A  29      22.097   2.717 -17.114  1.00  6.170          H  
ATOM    392  HB  VAL A  29      21.935   1.877 -14.171  1.00  8.570          H  
ATOM    393 1HG1 VAL A  29      24.318   1.413 -14.458  1.00  8.570          H  
ATOM    394 2HG1 VAL A  29      23.362   0.406 -15.529  1.00  8.570          H  
ATOM    395 3HG1 VAL A  29      24.225   1.828 -16.153  1.00  8.570          H  
ATOM    396 1HG2 VAL A  29      23.571   3.688 -13.806  1.00  8.570          H  
ATOM    397 2HG2 VAL A  29      23.453   4.141 -15.519  1.00  8.570          H  
ATOM    398 3HG2 VAL A  29      22.056   4.302 -14.453  1.00  8.570          H  
ATOM    399  N   ASP A  30      21.452   0.352 -17.678  1.00  5.440          N  
ATOM    400  CA  ASP A  30      20.954  -0.981 -17.982  1.00  5.700          C  
ATOM    401  C   ASP A  30      21.298  -1.936 -16.859  1.00  6.110          C  
ATOM    402  O   ASP A  30      22.369  -1.832 -16.276  1.00  6.330          O  
ATOM    403  CB  ASP A  30      21.565  -1.504 -19.277  1.00  7.880          C  
ATOM    404  CG  ASP A  30      21.053  -0.801 -20.526  1.00  7.880          C  
ATOM    405  OD1 ASP A  30      20.090  -0.066 -20.450  1.00  7.880          O  
ATOM    406  OD2 ASP A  30      21.642  -1.004 -21.554  1.00  7.880          O  
ATOM    407  H   ASP A  30      22.047   0.843 -18.330  1.00  6.530          H  
ATOM    408  HA  ASP A  30      19.869  -0.939 -18.085  1.00  6.840          H  
ATOM    409 1HB  ASP A  30      22.648  -1.394 -19.233  1.00  9.450          H  
ATOM    410 2HB  ASP A  30      21.356  -2.575 -19.361  1.00  9.450          H  
ATOM    411  N   ASP A  31      20.394  -2.872 -16.561  1.00  6.430          N  
ATOM    412  CA  ASP A  31      20.633  -3.872 -15.521  1.00  7.120          C  
ATOM    413  C   ASP A  31      21.909  -4.607 -15.939  1.00  7.120          C  
ATOM    414  O   ASP A  31      22.147  -4.772 -17.141  1.00  7.770          O  
ATOM    415  CB  ASP A  31      19.400  -4.768 -15.332  1.00  9.690          C  
ATOM    416  CG  ASP A  31      19.403  -5.559 -13.999  1.00  9.690          C  
ATOM    417  OD1 ASP A  31      18.974  -5.014 -12.966  1.00  9.690          O  
ATOM    418  OD2 ASP A  31      19.825  -6.684 -14.015  1.00  9.690          O  
ATOM    419  H   ASP A  31      19.520  -2.882 -17.066  1.00  7.720          H  
ATOM    420  HA  ASP A  31      20.821  -3.392 -14.581  1.00  8.540          H  
ATOM    421 1HB  ASP A  31      18.499  -4.152 -15.366  1.00 11.630          H  
ATOM    422 2HB  ASP A  31      19.344  -5.480 -16.158  1.00 11.630          H  
ATOM    423  N   VAL A  32      22.759  -4.984 -14.974  1.00  6.520          N  
ATOM    424  CA  VAL A  32      24.044  -5.589 -15.309  1.00  6.600          C  
ATOM    425  C   VAL A  32      24.205  -6.966 -14.665  1.00  6.520          C  
ATOM    426  O   VAL A  32      23.566  -7.234 -13.653  1.00  5.930          O  
ATOM    427  CB  VAL A  32      25.184  -4.659 -14.792  1.00  9.210          C  
ATOM    428  CG1 VAL A  32      25.084  -3.306 -15.425  1.00  9.210          C  
ATOM    429  CG2 VAL A  32      25.109  -4.530 -13.280  1.00  9.210          C  
ATOM    430  H   VAL A  32      22.485  -4.880 -14.006  1.00  7.820          H  
ATOM    431  HA  VAL A  32      24.097  -5.661 -16.391  1.00  7.920          H  
ATOM    432  HB  VAL A  32      26.132  -5.059 -15.061  1.00 11.050          H  
ATOM    433 1HG1 VAL A  32      25.896  -2.673 -15.069  1.00 11.050          H  
ATOM    434 2HG1 VAL A  32      25.143  -3.395 -16.507  1.00 11.050          H  
ATOM    435 3HG1 VAL A  32      24.151  -2.857 -15.153  1.00 11.050          H  
ATOM    436 1HG2 VAL A  32      25.922  -3.882 -12.946  1.00 11.050          H  
ATOM    437 2HG2 VAL A  32      24.160  -4.093 -12.992  1.00 11.050          H  
ATOM    438 3HG2 VAL A  32      25.214  -5.494 -12.807  1.00 11.050          H  
ATOM    439  N   PRO A  33      25.130  -7.826 -15.151  1.00  7.260          N  
ATOM    440  CA  PRO A  33      25.416  -9.143 -14.605  1.00  7.490          C  
ATOM    441  C   PRO A  33      25.632  -9.197 -13.087  1.00  6.840          C  
ATOM    442  O   PRO A  33      25.297 -10.203 -12.449  1.00  6.870          O  
ATOM    443  CB  PRO A  33      26.687  -9.535 -15.363  1.00 11.230          C  
ATOM    444  CG  PRO A  33      26.549  -8.843 -16.701  1.00 11.230          C  
ATOM    445  CD  PRO A  33      25.919  -7.511 -16.385  1.00 11.230          C  
ATOM    446  HA  PRO A  33      24.592  -9.788 -14.901  1.00  8.990          H  
ATOM    447 1HB  PRO A  33      27.577  -9.213 -14.799  1.00 13.480          H  
ATOM    448 2HB  PRO A  33      26.744 -10.630 -15.451  1.00 13.480          H  
ATOM    449 1HG  PRO A  33      27.538  -8.743 -17.181  1.00 13.480          H  
ATOM    450 2HG  PRO A  33      25.933  -9.456 -17.378  1.00 13.480          H  
ATOM    451 1HD  PRO A  33      26.711  -6.786 -16.204  1.00 13.480          H  
ATOM    452 2HD  PRO A  33      25.275  -7.236 -17.230  1.00 13.480          H  
ATOM    453  N   ALA A  34      26.223  -8.149 -12.502  1.00  6.450          N  
ATOM    454  CA  ALA A  34      26.410  -8.124 -11.061  1.00  5.870          C  
ATOM    455  C   ALA A  34      26.760  -6.719 -10.573  1.00  5.530          C  
ATOM    456  O   ALA A  34      27.387  -5.946 -11.298  1.00  6.030          O  
ATOM    457  CB  ALA A  34      27.500  -9.102 -10.645  1.00  8.450          C  
ATOM    458  H   ALA A  34      26.540  -7.348 -13.028  1.00  7.740          H  
ATOM    459  HA  ALA A  34      25.465  -8.402 -10.610  1.00  7.040          H  
ATOM    460 1HB  ALA A  34      27.599  -9.091  -9.559  1.00 10.140          H  
ATOM    461 2HB  ALA A  34      27.241 -10.102 -10.963  1.00 10.140          H  
ATOM    462 3HB  ALA A  34      28.437  -8.812 -11.104  1.00 10.140          H  
ATOM    463  N   ILE A  35      26.390  -6.414  -9.324  1.00  4.850          N  
ATOM    464  CA  ILE A  35      26.783  -5.143  -8.683  1.00  4.650          C  
ATOM    465  C   ILE A  35      27.352  -5.400  -7.295  1.00  4.680          C  
ATOM    466  O   ILE A  35      27.252  -6.516  -6.769  1.00  4.510          O  
ATOM    467  CB  ILE A  35      25.661  -4.084  -8.527  1.00  6.590          C  
ATOM    468  CG1 ILE A  35      24.551  -4.565  -7.589  1.00  6.590          C  
ATOM    469  CG2 ILE A  35      25.107  -3.765  -9.907  1.00  6.590          C  
ATOM    470  CD1 ILE A  35      23.601  -3.477  -7.162  1.00  6.590          C  
ATOM    471  H   ILE A  35      25.876  -7.142  -8.821  1.00  5.820          H  
ATOM    472  HA  ILE A  35      27.571  -4.685  -9.282  1.00  5.580          H  
ATOM    473  HB  ILE A  35      26.088  -3.175  -8.101  1.00  7.910          H  
ATOM    474 1HG1 ILE A  35      23.983  -5.338  -8.086  1.00  7.910          H  
ATOM    475 2HG1 ILE A  35      24.990  -4.979  -6.680  1.00  7.910          H  
ATOM    476 1HG2 ILE A  35      24.350  -2.992  -9.865  1.00  7.910          H  
ATOM    477 2HG2 ILE A  35      25.932  -3.431 -10.521  1.00  7.910          H  
ATOM    478 3HG2 ILE A  35      24.678  -4.666 -10.339  1.00  7.910          H  
ATOM    479 1HD1 ILE A  35      22.882  -3.908  -6.496  1.00  7.910          H  
ATOM    480 2HD1 ILE A  35      24.158  -2.699  -6.635  1.00  7.910          H  
ATOM    481 3HD1 ILE A  35      23.087  -3.039  -8.010  1.00  7.910          H  
ATOM    482  N   ASP A  36      27.918  -4.355  -6.677  1.00  5.130          N  
ATOM    483  CA  ASP A  36      28.444  -4.482  -5.308  1.00  5.380          C  
ATOM    484  C   ASP A  36      27.842  -3.470  -4.304  1.00  4.940          C  
ATOM    485  O   ASP A  36      28.094  -2.269  -4.378  1.00  5.330          O  
ATOM    486  CB  ASP A  36      29.978  -4.400  -5.383  1.00  7.430          C  
ATOM    487  CG  ASP A  36      30.738  -4.560  -4.047  1.00  7.430          C  
ATOM    488  OD1 ASP A  36      30.371  -3.898  -3.094  1.00  7.430          O  
ATOM    489  OD2 ASP A  36      31.718  -5.269  -4.006  1.00  7.430          O  
ATOM    490  H   ASP A  36      28.006  -3.457  -7.174  1.00  6.160          H  
ATOM    491  HA  ASP A  36      28.182  -5.471  -4.936  1.00  6.460          H  
ATOM    492 1HB  ASP A  36      30.337  -5.158  -6.074  1.00  8.920          H  
ATOM    493 2HB  ASP A  36      30.232  -3.435  -5.819  1.00  8.920          H  
ATOM    494  N   ILE A  37      27.015  -3.958  -3.364  1.00  4.380          N  
ATOM    495  CA  ILE A  37      26.408  -3.043  -2.401  1.00  4.160          C  
ATOM    496  C   ILE A  37      27.128  -3.192  -1.071  1.00  4.610          C  
ATOM    497  O   ILE A  37      26.918  -4.171  -0.359  1.00  4.680          O  
ATOM    498  CB  ILE A  37      24.931  -3.378  -2.112  1.00  5.910          C  
ATOM    499  CG1 ILE A  37      24.086  -3.398  -3.376  1.00  5.910          C  
ATOM    500  CG2 ILE A  37      24.432  -2.276  -1.196  1.00  5.910          C  
ATOM    501  CD1 ILE A  37      22.695  -3.966  -3.210  1.00  5.910          C  
ATOM    502  H   ILE A  37      26.840  -4.966  -3.314  1.00  5.260          H  
ATOM    503  HA  ILE A  37      26.513  -2.015  -2.746  1.00  4.990          H  
ATOM    504  HB  ILE A  37      24.838  -4.350  -1.626  1.00  7.090          H  
ATOM    505 1HG1 ILE A  37      23.960  -2.430  -3.696  1.00  7.090          H  
ATOM    506 2HG1 ILE A  37      24.606  -3.972  -4.144  1.00  7.090          H  
ATOM    507 1HG2 ILE A  37      23.431  -2.432  -0.961  1.00  7.090          H  
ATOM    508 2HG2 ILE A  37      24.998  -2.249  -0.274  1.00  7.090          H  
ATOM    509 3HG2 ILE A  37      24.537  -1.322  -1.706  1.00  7.090          H  
ATOM    510 1HD1 ILE A  37      22.180  -3.924  -4.161  1.00  7.090          H  
ATOM    511 2HD1 ILE A  37      22.764  -5.005  -2.882  1.00  7.090          H  
ATOM    512 3HD1 ILE A  37      22.132  -3.410  -2.495  1.00  7.090          H  
ATOM    513  N   ASN A  38      27.981  -2.249  -0.717  1.00  5.110          N  
ATOM    514  CA  ASN A  38      28.752  -2.356   0.523  1.00  5.630          C  
ATOM    515  C   ASN A  38      29.464  -3.720   0.680  1.00  6.070          C  
ATOM    516  O   ASN A  38      29.520  -4.251   1.790  1.00  6.450          O  
ATOM    517  CB  ASN A  38      27.850  -2.151   1.732  1.00  7.670          C  
ATOM    518  CG  ASN A  38      27.235  -0.805   1.822  1.00  7.670          C  
ATOM    519  OD1 ASN A  38      27.885   0.223   1.634  1.00  7.670          O  
ATOM    520  ND2 ASN A  38      25.957  -0.795   2.125  1.00  7.670          N  
ATOM    521  H   ASN A  38      28.074  -1.411  -1.305  1.00  6.130          H  
ATOM    522  HA  ASN A  38      29.513  -1.576   0.520  1.00  6.760          H  
ATOM    523 1HB  ASN A  38      27.056  -2.894   1.740  1.00  9.210          H  
ATOM    524 2HB  ASN A  38      28.436  -2.308   2.635  1.00  9.210          H  
ATOM    525 1HD2 ASN A  38      25.458   0.066   2.221  1.00  9.210          H  
ATOM    526 2HD2 ASN A  38      25.477  -1.661   2.272  1.00  9.210          H  
ATOM    527  N   GLY A  39      30.008  -4.303  -0.398  1.00  6.190          N  
ATOM    528  CA  GLY A  39      30.677  -5.598  -0.331  1.00  6.750          C  
ATOM    529  C   GLY A  39      29.745  -6.800  -0.605  1.00  6.620          C  
ATOM    530  O   GLY A  39      30.223  -7.928  -0.770  1.00  7.140          O  
ATOM    531  H   GLY A  39      29.993  -3.889  -1.333  1.00  7.430          H  
ATOM    532 1HA  GLY A  39      31.485  -5.600  -1.066  1.00  8.100          H  
ATOM    533 2HA  GLY A  39      31.141  -5.713   0.646  1.00  8.100          H  
ATOM    534  N   SER A  40      28.429  -6.570  -0.655  1.00  6.090          N  
ATOM    535  CA  SER A  40      27.439  -7.620  -0.903  1.00  6.070          C  
ATOM    536  C   SER A  40      27.136  -7.749  -2.389  1.00  5.940          C  
ATOM    537  O   SER A  40      26.723  -6.794  -3.057  1.00  5.800          O  
ATOM    538  CB  SER A  40      26.163  -7.341  -0.131  1.00  8.510          C  
ATOM    539  OG  SER A  40      25.159  -8.256  -0.466  1.00  8.510          O  
ATOM    540  H   SER A  40      28.079  -5.625  -0.496  1.00  7.310          H  
ATOM    541  HA  SER A  40      27.848  -8.568  -0.556  1.00  7.280          H  
ATOM    542 1HB  SER A  40      26.368  -7.393   0.937  1.00 10.210          H  
ATOM    543 2HB  SER A  40      25.818  -6.339  -0.346  1.00 10.210          H  
ATOM    544  HG  SER A  40      24.418  -8.054   0.109  1.00 10.210          H  
ATOM    545  N   ARG A  41      27.383  -8.918  -2.959  1.00  6.170          N  
ATOM    546  CA  ARG A  41      27.191  -9.008  -4.395  1.00  6.180          C  
ATOM    547  C   ARG A  41      25.808  -9.488  -4.787  1.00  5.700          C  
ATOM    548  O   ARG A  41      25.228 -10.383  -4.164  1.00  5.600          O  
ATOM    549  CB  ARG A  41      28.230  -9.924  -5.011  1.00  8.650          C  
ATOM    550  CG  ARG A  41      29.703  -9.530  -4.762  1.00  8.650          C  
ATOM    551  CD  ARG A  41      30.062  -8.185  -5.318  1.00  8.650          C  
ATOM    552  NE  ARG A  41      29.853  -8.087  -6.775  1.00  8.650          N  
ATOM    553  CZ  ARG A  41      30.739  -8.479  -7.726  1.00  8.650          C  
ATOM    554  NH1 ARG A  41      31.901  -9.013  -7.391  1.00  8.650          N  
ATOM    555  NH2 ARG A  41      30.445  -8.325  -9.004  1.00  8.650          N  
ATOM    556  H   ARG A  41      27.701  -9.704  -2.409  1.00  7.400          H  
ATOM    557  HA  ARG A  41      27.314  -8.019  -4.823  1.00  7.420          H  
ATOM    558 1HB  ARG A  41      28.090 -10.926  -4.622  1.00 10.380          H  
ATOM    559 2HB  ARG A  41      28.070  -9.966  -6.091  1.00 10.380          H  
ATOM    560 1HG  ARG A  41      29.887  -9.497  -3.687  1.00 10.380          H  
ATOM    561 2HG  ARG A  41      30.350 -10.279  -5.215  1.00 10.380          H  
ATOM    562 1HD  ARG A  41      29.464  -7.426  -4.837  1.00 10.380          H  
ATOM    563 2HD  ARG A  41      31.106  -7.967  -5.101  1.00 10.380          H  
ATOM    564  HE  ARG A  41      28.965  -7.679  -7.086  1.00 10.380          H  
ATOM    565 1HH1 ARG A  41      32.143  -9.135  -6.419  1.00 10.380          H  
ATOM    566 2HH1 ARG A  41      32.553  -9.300  -8.108  1.00 10.380          H  
ATOM    567 1HH2 ARG A  41      29.559  -7.919  -9.279  1.00 10.380          H  
ATOM    568 2HH2 ARG A  41      31.101  -8.612  -9.713  1.00 10.380          H  
ATOM    569  N   GLN A  42      25.318  -8.904  -5.872  1.00  5.870          N  
ATOM    570  CA  GLN A  42      24.045  -9.276  -6.473  1.00  5.280          C  
ATOM    571  C   GLN A  42      24.325  -9.757  -7.863  1.00  5.150          C  
ATOM    572  O   GLN A  42      25.266  -9.267  -8.479  1.00  5.740          O  
ATOM    573  CB  GLN A  42      23.093  -8.115  -6.573  1.00  7.630          C  
ATOM    574  CG  GLN A  42      22.667  -7.497  -5.290  1.00  7.630          C  
ATOM    575  CD  GLN A  42      21.551  -6.508  -5.548  1.00  7.630          C  
ATOM    576  OE1 GLN A  42      20.833  -6.104  -4.630  1.00  7.630          O  
ATOM    577  NE2 GLN A  42      21.368  -6.158  -6.817  1.00  7.630          N  
ATOM    578  H   GLN A  42      25.889  -8.161  -6.289  1.00  7.040          H  
ATOM    579  HA  GLN A  42      23.593 -10.088  -5.903  1.00  6.340          H  
ATOM    580 1HB  GLN A  42      23.585  -7.352  -7.146  1.00  9.150          H  
ATOM    581 2HB  GLN A  42      22.226  -8.429  -7.131  1.00  9.150          H  
ATOM    582 1HG  GLN A  42      22.313  -8.269  -4.610  1.00  9.150          H  
ATOM    583 2HG  GLN A  42      23.516  -6.965  -4.850  1.00  9.150          H  
ATOM    584 1HE2 GLN A  42      20.605  -5.549  -7.102  1.00  9.150          H  
ATOM    585 2HE2 GLN A  42      21.938  -6.528  -7.537  1.00  9.150          H  
ATOM    586  N   TYR A  43      23.473 -10.635  -8.392  1.00  4.640          N  
ATOM    587  CA  TYR A  43      23.714 -11.199  -9.712  1.00  4.690          C  
ATOM    588  C   TYR A  43      22.543 -11.189 -10.702  1.00  4.540          C  
ATOM    589  O   TYR A  43      21.379 -10.947 -10.358  1.00  4.390          O  
ATOM    590  CB  TYR A  43      24.214 -12.629  -9.533  1.00  6.550          C  
ATOM    591  CG  TYR A  43      25.465 -12.694  -8.698  1.00  6.550          C  
ATOM    592  CD1 TYR A  43      25.367 -12.886  -7.324  1.00  6.550          C  
ATOM    593  CD2 TYR A  43      26.704 -12.537  -9.287  1.00  6.550          C  
ATOM    594  CE1 TYR A  43      26.502 -12.930  -6.555  1.00  6.550          C  
ATOM    595  CE2 TYR A  43      27.843 -12.581  -8.513  1.00  6.550          C  
ATOM    596  CZ  TYR A  43      27.745 -12.780  -7.156  1.00  6.550          C  
ATOM    597  OH  TYR A  43      28.883 -12.835  -6.389  1.00  6.550          O  
ATOM    598  H   TYR A  43      22.697 -10.974  -7.846  1.00  5.570          H  
ATOM    599  HA  TYR A  43      24.514 -10.623 -10.172  1.00  5.630          H  
ATOM    600 1HB  TYR A  43      23.449 -13.231  -9.052  1.00  7.860          H  
ATOM    601 2HB  TYR A  43      24.423 -13.072 -10.505  1.00  7.860          H  
ATOM    602  HD1 TYR A  43      24.390 -13.001  -6.855  1.00  7.860          H  
ATOM    603  HD2 TYR A  43      26.779 -12.379 -10.363  1.00  7.860          H  
ATOM    604  HE1 TYR A  43      26.424 -13.080  -5.479  1.00  7.860          H  
ATOM    605  HE2 TYR A  43      28.821 -12.459  -8.976  1.00  7.860          H  
ATOM    606  HH  TYR A  43      28.643 -13.011  -5.475  1.00  7.860          H  
ATOM    607  N   LYS A  44      22.902 -11.436 -11.955  1.00  4.880          N  
ATOM    608  CA  LYS A  44      22.007 -11.536 -13.095  1.00  4.940          C  
ATOM    609  C   LYS A  44      20.814 -12.450 -12.846  1.00  4.180          C  
ATOM    610  O   LYS A  44      20.964 -13.595 -12.422  1.00  4.060          O  
ATOM    611  CB  LYS A  44      22.777 -12.094 -14.294  1.00  6.890          C  
ATOM    612  CG  LYS A  44      22.031 -12.076 -15.622  1.00  6.890          C  
ATOM    613  CD  LYS A  44      22.923 -12.555 -16.763  1.00  6.890          C  
ATOM    614  CE  LYS A  44      22.187 -12.514 -18.098  1.00  6.890          C  
ATOM    615  NZ  LYS A  44      23.050 -12.978 -19.229  1.00  6.890          N  
ATOM    616  H   LYS A  44      23.904 -11.507 -12.135  1.00  5.860          H  
ATOM    617  HA  LYS A  44      21.637 -10.535 -13.327  1.00  5.930          H  
ATOM    618 1HB  LYS A  44      23.718 -11.620 -14.387  1.00  8.270          H  
ATOM    619 2HB  LYS A  44      22.988 -13.144 -14.093  1.00  8.270          H  
ATOM    620 1HG  LYS A  44      21.173 -12.728 -15.565  1.00  8.270          H  
ATOM    621 2HG  LYS A  44      21.686 -11.064 -15.831  1.00  8.270          H  
ATOM    622 1HD  LYS A  44      23.811 -11.921 -16.824  1.00  8.270          H  
ATOM    623 2HD  LYS A  44      23.241 -13.579 -16.565  1.00  8.270          H  
ATOM    624 1HE  LYS A  44      21.306 -13.155 -18.037  1.00  8.270          H  
ATOM    625 2HE  LYS A  44      21.865 -11.492 -18.295  1.00  8.270          H  
ATOM    626 1HZ  LYS A  44      22.526 -12.934 -20.093  1.00  8.270          H  
ATOM    627 2HZ  LYS A  44      23.863 -12.383 -19.302  1.00  8.270          H  
ATOM    628 3HZ  LYS A  44      23.345 -13.930 -19.064  1.00  8.270          H  
ATOM    629  N   ASN A  45      19.633 -11.937 -13.179  1.00  4.170          N  
ATOM    630  CA  ASN A  45      18.331 -12.598 -13.048  1.00  4.080          C  
ATOM    631  C   ASN A  45      17.844 -12.827 -11.615  1.00  3.740          C  
ATOM    632  O   ASN A  45      16.873 -13.558 -11.404  1.00  4.050          O  
ATOM    633  CB  ASN A  45      18.301 -13.923 -13.795  1.00  5.750          C  
ATOM    634  CG  ASN A  45      18.540 -13.779 -15.265  1.00  5.750          C  
ATOM    635  OD1 ASN A  45      18.153 -12.784 -15.894  1.00  5.750          O  
ATOM    636  ND2 ASN A  45      19.165 -14.774 -15.839  1.00  5.750          N  
ATOM    637  H   ASN A  45      19.631 -10.989 -13.536  1.00  5.000          H  
ATOM    638  HA  ASN A  45      17.592 -11.946 -13.514  1.00  4.900          H  
ATOM    639 1HB  ASN A  45      19.020 -14.621 -13.382  1.00  6.900          H  
ATOM    640 2HB  ASN A  45      17.320 -14.375 -13.663  1.00  6.900          H  
ATOM    641 1HD2 ASN A  45      19.346 -14.753 -16.821  1.00  6.900          H  
ATOM    642 2HD2 ASN A  45      19.457 -15.561 -15.294  1.00  6.900          H  
ATOM    643  N   LEU A  46      18.427 -12.147 -10.636  1.00  3.390          N  
ATOM    644  CA  LEU A  46      17.894 -12.238  -9.285  1.00  3.240          C  
ATOM    645  C   LEU A  46      17.024 -11.003  -9.102  1.00  3.250          C  
ATOM    646  O   LEU A  46      17.416  -9.910  -9.516  1.00  3.610          O  
ATOM    647  CB  LEU A  46      19.017 -12.253  -8.238  1.00  4.600          C  
ATOM    648  CG  LEU A  46      19.778 -13.589  -7.946  1.00  4.600          C  
ATOM    649  CD1 LEU A  46      20.442 -14.126  -9.203  1.00  4.600          C  
ATOM    650  CD2 LEU A  46      20.855 -13.299  -6.896  1.00  4.600          C  
ATOM    651  H   LEU A  46      19.272 -11.592 -10.806  1.00  4.070          H  
ATOM    652  HA  LEU A  46      17.280 -13.131  -9.184  1.00  3.890          H  
ATOM    653 1HB  LEU A  46      19.761 -11.546  -8.558  1.00  5.520          H  
ATOM    654 2HB  LEU A  46      18.592 -11.906  -7.296  1.00  5.520          H  
ATOM    655  HG  LEU A  46      19.084 -14.339  -7.573  1.00  5.520          H  
ATOM    656 1HD1 LEU A  46      20.981 -15.039  -8.968  1.00  5.520          H  
ATOM    657 2HD1 LEU A  46      19.702 -14.351  -9.962  1.00  5.520          H  
ATOM    658 3HD1 LEU A  46      21.132 -13.400  -9.595  1.00  5.520          H  
ATOM    659 1HD2 LEU A  46      21.400 -14.216  -6.671  1.00  5.520          H  
ATOM    660 2HD2 LEU A  46      21.542 -12.559  -7.284  1.00  5.520          H  
ATOM    661 3HD2 LEU A  46      20.388 -12.924  -5.986  1.00  5.520          H  
ATOM    662  N   GLY A  47      15.820 -11.172  -8.559  1.00  3.270          N  
ATOM    663  CA  GLY A  47      14.952 -10.015  -8.353  1.00  3.520          C  
ATOM    664  C   GLY A  47      15.266  -9.339  -7.033  1.00  3.160          C  
ATOM    665  O   GLY A  47      15.568 -10.012  -6.047  1.00  2.940          O  
ATOM    666  H   GLY A  47      15.522 -12.092  -8.268  1.00  3.920          H  
ATOM    667 1HA  GLY A  47      15.087  -9.305  -9.170  1.00  4.220          H  
ATOM    668 2HA  GLY A  47      13.910 -10.331  -8.369  1.00  4.220          H  
ATOM    669  N   PHE A  48      15.157  -8.012  -7.019  1.00  3.190          N  
ATOM    670  CA  PHE A  48      15.416  -7.202  -5.831  1.00  2.920          C  
ATOM    671  C   PHE A  48      14.433  -6.028  -5.665  1.00  2.910          C  
ATOM    672  O   PHE A  48      14.075  -5.407  -6.673  1.00  2.950          O  
ATOM    673  CB  PHE A  48      16.828  -6.675  -5.954  1.00  4.200          C  
ATOM    674  CG  PHE A  48      17.910  -7.701  -5.958  1.00  4.200          C  
ATOM    675  CD1 PHE A  48      18.488  -8.087  -7.135  1.00  4.200          C  
ATOM    676  CD2 PHE A  48      18.337  -8.301  -4.787  1.00  4.200          C  
ATOM    677  CE1 PHE A  48      19.464  -9.030  -7.160  1.00  4.200          C  
ATOM    678  CE2 PHE A  48      19.319  -9.259  -4.804  1.00  4.200          C  
ATOM    679  CZ  PHE A  48      19.886  -9.625  -5.991  1.00  4.200          C  
ATOM    680  H   PHE A  48      14.911  -7.544  -7.885  1.00  3.830          H  
ATOM    681  HA  PHE A  48      15.337  -7.841  -4.947  1.00  3.500          H  
ATOM    682 1HB  PHE A  48      16.892  -6.163  -6.897  1.00  5.040          H  
ATOM    683 2HB  PHE A  48      17.010  -5.986  -5.248  1.00  5.040          H  
ATOM    684  HD1 PHE A  48      18.157  -7.626  -8.071  1.00  5.040          H  
ATOM    685  HD2 PHE A  48      17.886  -8.018  -3.848  1.00  5.040          H  
ATOM    686  HE1 PHE A  48      19.903  -9.308  -8.120  1.00  5.040          H  
ATOM    687  HE2 PHE A  48      19.643  -9.724  -3.875  1.00  5.040          H  
ATOM    688  HZ  PHE A  48      20.663 -10.379  -6.008  1.00  5.040          H  
ATOM    689  N   THR A  49      14.072  -5.641  -4.417  1.00  3.040          N  
ATOM    690  CA  THR A  49      13.184  -4.463  -4.272  1.00  3.230          C  
ATOM    691  C   THR A  49      13.126  -3.719  -2.945  1.00  3.000          C  
ATOM    692  O   THR A  49      13.290  -4.277  -1.863  1.00  2.900          O  
ATOM    693  CB  THR A  49      11.710  -4.802  -4.590  1.00  4.450          C  
ATOM    694  OG1 THR A  49      10.893  -3.581  -4.511  1.00  4.450          O  
ATOM    695  CG2 THR A  49      11.144  -5.859  -3.652  1.00  4.450          C  
ATOM    696  H   THR A  49      14.400  -6.166  -3.587  1.00  3.650          H  
ATOM    697  HA  THR A  49      13.514  -3.736  -5.013  1.00  3.880          H  
ATOM    698  HB  THR A  49      11.659  -5.184  -5.609  1.00  5.340          H  
ATOM    699  HG1 THR A  49      10.730  -3.286  -3.551  1.00  5.340          H  
ATOM    700 1HG2 THR A  49      10.115  -6.070  -3.932  1.00  5.340          H  
ATOM    701 2HG2 THR A  49      11.738  -6.767  -3.732  1.00  5.340          H  
ATOM    702 3HG2 THR A  49      11.168  -5.498  -2.625  1.00  5.340          H  
ATOM    703  N   PHE A  50      12.776  -2.445  -3.090  1.00  3.040          N  
ATOM    704  CA  PHE A  50      12.435  -1.510  -2.028  1.00  2.960          C  
ATOM    705  C   PHE A  50      11.179  -1.966  -1.327  1.00  3.330          C  
ATOM    706  O   PHE A  50      10.265  -2.454  -2.010  1.00  3.700          O  
ATOM    707  CB  PHE A  50      12.216  -0.126  -2.632  1.00  4.180          C  
ATOM    708  CG  PHE A  50      11.706   0.917  -1.708  1.00  4.180          C  
ATOM    709  CD1 PHE A  50      12.503   1.499  -0.768  1.00  4.180          C  
ATOM    710  CD2 PHE A  50      10.392   1.327  -1.800  1.00  4.180          C  
ATOM    711  CE1 PHE A  50      12.005   2.449   0.079  1.00  4.180          C  
ATOM    712  CE2 PHE A  50       9.906   2.285  -0.966  1.00  4.180          C  
ATOM    713  CZ  PHE A  50      10.717   2.841  -0.027  1.00  4.180          C  
ATOM    714  H   PHE A  50      12.695  -2.124  -4.047  1.00  3.650          H  
ATOM    715  HA  PHE A  50      13.253  -1.479  -1.310  1.00  3.550          H  
ATOM    716 1HB  PHE A  50      13.144   0.205  -2.981  1.00  5.010          H  
ATOM    717 2HB  PHE A  50      11.546  -0.195  -3.485  1.00  5.010          H  
ATOM    718  HD1 PHE A  50      13.538   1.194  -0.684  1.00  5.010          H  
ATOM    719  HD2 PHE A  50       9.741   0.870  -2.551  1.00  5.010          H  
ATOM    720  HE1 PHE A  50      12.650   2.894   0.838  1.00  5.010          H  
ATOM    721  HE2 PHE A  50       8.870   2.597  -1.042  1.00  5.010          H  
ATOM    722  HZ  PHE A  50      10.332   3.587   0.641  1.00  5.010          H  
ATOM    723  N   ASP A  51      11.160  -1.867   0.013  1.00  3.400          N  
ATOM    724  CA  ASP A  51       9.985  -2.231   0.808  1.00  3.900          C  
ATOM    725  C   ASP A  51      10.041  -1.631   2.234  1.00  3.990          C  
ATOM    726  O   ASP A  51      10.695  -2.227   3.117  1.00  3.830          O  
ATOM    727  CB  ASP A  51       9.801  -3.750   0.905  1.00  5.260          C  
ATOM    728  CG  ASP A  51       8.454  -4.145   1.613  1.00  5.260          C  
ATOM    729  OD1 ASP A  51       7.849  -3.284   2.271  1.00  5.260          O  
ATOM    730  OD2 ASP A  51       8.044  -5.282   1.476  1.00  5.260          O  
ATOM    731  H   ASP A  51      11.991  -1.466   0.468  1.00  4.080          H  
ATOM    732  HA  ASP A  51       9.110  -1.884   0.272  1.00  4.680          H  
ATOM    733 1HB  ASP A  51       9.816  -4.189  -0.099  1.00  6.310          H  
ATOM    734 2HB  ASP A  51      10.633  -4.185   1.464  1.00  6.310          H  
ATOM    735  N   PRO A  52       9.310  -0.526   2.518  1.00  4.380          N  
ATOM    736  CA  PRO A  52       9.287   0.214   3.770  1.00  4.560          C  
ATOM    737  C   PRO A  52       8.900  -0.639   4.968  1.00  4.700          C  
ATOM    738  O   PRO A  52       9.167  -0.253   6.100  1.00  5.190          O  
ATOM    739  CB  PRO A  52       8.198   1.259   3.534  1.00  6.840          C  
ATOM    740  CG  PRO A  52       8.147   1.439   2.074  1.00  6.840          C  
ATOM    741  CD  PRO A  52       8.447   0.070   1.489  1.00  6.840          C  
ATOM    742  HA  PRO A  52      10.264   0.693   3.924  1.00  5.470          H  
ATOM    743 1HB  PRO A  52       7.260   0.886   3.944  1.00  8.210          H  
ATOM    744 2HB  PRO A  52       8.435   2.188   4.077  1.00  8.210          H  
ATOM    745 1HG  PRO A  52       7.171   1.820   1.779  1.00  8.210          H  
ATOM    746 2HG  PRO A  52       8.864   2.195   1.806  1.00  8.210          H  
ATOM    747 1HD  PRO A  52       7.525  -0.527   1.361  1.00  8.210          H  
ATOM    748 2HD  PRO A  52       8.989   0.211   0.557  1.00  8.210          H  
ATOM    749  N   LEU A  53       8.228  -1.775   4.741  1.00  4.360          N  
ATOM    750  CA  LEU A  53       7.825  -2.633   5.847  1.00  4.650          C  
ATOM    751  C   LEU A  53       9.006  -3.030   6.713  1.00  4.510          C  
ATOM    752  O   LEU A  53       8.891  -3.127   7.937  1.00  5.050          O  
ATOM    753  CB  LEU A  53       7.145  -3.908   5.334  1.00  6.390          C  
ATOM    754  CG  LEU A  53       6.643  -4.936   6.416  1.00  6.390          C  
ATOM    755  CD1 LEU A  53       5.571  -4.302   7.307  1.00  6.390          C  
ATOM    756  CD2 LEU A  53       6.109  -6.167   5.704  1.00  6.390          C  
ATOM    757  H   LEU A  53       8.021  -2.110   3.785  1.00  5.230          H  
ATOM    758  HA  LEU A  53       7.126  -2.069   6.459  1.00  5.580          H  
ATOM    759 1HB  LEU A  53       6.296  -3.619   4.719  1.00  7.670          H  
ATOM    760 2HB  LEU A  53       7.855  -4.428   4.686  1.00  7.670          H  
ATOM    761  HG  LEU A  53       7.473  -5.229   7.058  1.00  7.670          H  
ATOM    762 1HD1 LEU A  53       5.241  -5.032   8.047  1.00  7.670          H  
ATOM    763 2HD1 LEU A  53       5.975  -3.437   7.827  1.00  7.670          H  
ATOM    764 3HD1 LEU A  53       4.722  -3.997   6.697  1.00  7.670          H  
ATOM    765 1HD2 LEU A  53       5.771  -6.897   6.441  1.00  7.670          H  
ATOM    766 2HD2 LEU A  53       5.274  -5.884   5.061  1.00  7.670          H  
ATOM    767 3HD2 LEU A  53       6.904  -6.603   5.096  1.00  7.670          H  
ATOM    768  N   THR A  54      10.130  -3.344   6.055  1.00  4.000          N  
ATOM    769  CA  THR A  54      11.325  -3.790   6.750  1.00  4.170          C  
ATOM    770  C   THR A  54      12.490  -2.855   6.456  1.00  4.030          C  
ATOM    771  O   THR A  54      13.605  -3.068   6.940  1.00  4.380          O  
ATOM    772  CB  THR A  54      11.691  -5.232   6.373  1.00  5.770          C  
ATOM    773  OG1 THR A  54      11.954  -5.310   4.978  1.00  5.770          O  
ATOM    774  CG2 THR A  54      10.517  -6.155   6.696  1.00  5.770          C  
ATOM    775  H   THR A  54      10.178  -3.234   5.039  1.00  4.800          H  
ATOM    776  HA  THR A  54      11.138  -3.757   7.823  1.00  5.000          H  
ATOM    777  HB  THR A  54      12.577  -5.541   6.928  1.00  6.920          H  
ATOM    778  HG1 THR A  54      12.429  -6.125   4.797  1.00  6.920          H  
ATOM    779 1HG2 THR A  54      10.774  -7.177   6.428  1.00  6.920          H  
ATOM    780 2HG2 THR A  54      10.295  -6.101   7.761  1.00  6.920          H  
ATOM    781 3HG2 THR A  54       9.646  -5.847   6.129  1.00  6.920          H  
ATOM    782  N   SER A  55      12.195  -1.793   5.700  1.00  3.830          N  
ATOM    783  CA  SER A  55      13.131  -0.767   5.256  1.00  4.110          C  
ATOM    784  C   SER A  55      14.197  -1.278   4.298  1.00  4.240          C  
ATOM    785  O   SER A  55      15.405  -1.060   4.510  1.00  4.860          O  
ATOM    786  CB  SER A  55      13.787  -0.060   6.437  1.00  5.640          C  
ATOM    787  OG  SER A  55      12.832   0.590   7.239  1.00  5.640          O  
ATOM    788  H   SER A  55      11.248  -1.726   5.347  1.00  4.600          H  
ATOM    789  HA  SER A  55      12.553  -0.017   4.717  1.00  4.930          H  
ATOM    790 1HB  SER A  55      14.355  -0.762   7.037  1.00  6.770          H  
ATOM    791 2HB  SER A  55      14.495   0.675   6.056  1.00  6.770          H  
ATOM    792  HG  SER A  55      13.325   1.011   7.943  1.00  6.770          H  
ATOM    793  N   LYS A  56      13.730  -1.973   3.248  1.00  3.830          N  
ATOM    794  CA  LYS A  56      14.615  -2.408   2.175  1.00  4.050          C  
ATOM    795  C   LYS A  56      14.823  -1.226   1.227  1.00  3.480          C  
ATOM    796  O   LYS A  56      13.872  -0.511   0.912  1.00  3.100          O  
ATOM    797  CB  LYS A  56      14.103  -3.632   1.422  1.00  5.580          C  
ATOM    798  CG  LYS A  56      14.090  -4.903   2.226  1.00  5.580          C  
ATOM    799  CD  LYS A  56      13.686  -6.087   1.353  1.00  5.580          C  
ATOM    800  CE  LYS A  56      13.706  -7.413   2.131  1.00  5.580          C  
ATOM    801  NZ  LYS A  56      13.465  -8.595   1.238  1.00  5.580          N  
ATOM    802  H   LYS A  56      12.724  -2.151   3.203  1.00  4.600          H  
ATOM    803  HA  LYS A  56      15.562  -2.674   2.615  1.00  4.860          H  
ATOM    804 1HB  LYS A  56      13.095  -3.457   1.082  1.00  6.700          H  
ATOM    805 2HB  LYS A  56      14.720  -3.799   0.534  1.00  6.700          H  
ATOM    806 1HG  LYS A  56      15.085  -5.084   2.633  1.00  6.700          H  
ATOM    807 2HG  LYS A  56      13.400  -4.790   3.045  1.00  6.700          H  
ATOM    808 1HD  LYS A  56      12.684  -5.917   0.953  1.00  6.700          H  
ATOM    809 2HD  LYS A  56      14.371  -6.152   0.519  1.00  6.700          H  
ATOM    810 1HE  LYS A  56      14.672  -7.530   2.612  1.00  6.700          H  
ATOM    811 2HE  LYS A  56      12.930  -7.383   2.895  1.00  6.700          H  
ATOM    812 1HZ  LYS A  56      13.492  -9.442   1.779  1.00  6.700          H  
ATOM    813 2HZ  LYS A  56      12.577  -8.514   0.775  1.00  6.700          H  
ATOM    814 3HZ  LYS A  56      14.227  -8.618   0.530  1.00  6.700          H  
ATOM    815  N   ILE A  57      16.047  -1.077   0.739  1.00  3.640          N  
ATOM    816  CA  ILE A  57      16.549  -0.017  -0.138  1.00  3.390          C  
ATOM    817  C   ILE A  57      16.907  -0.411  -1.584  1.00  3.420          C  
ATOM    818  O   ILE A  57      17.631  -1.382  -1.795  1.00  3.530          O  
ATOM    819  CB  ILE A  57      17.809   0.544   0.547  1.00  4.850          C  
ATOM    820  CG1 ILE A  57      17.436   1.176   1.886  1.00  4.850          C  
ATOM    821  CG2 ILE A  57      18.556   1.460  -0.310  1.00  4.850          C  
ATOM    822  CD1 ILE A  57      18.618   1.535   2.730  1.00  4.850          C  
ATOM    823  H   ILE A  57      16.728  -1.744   1.087  1.00  4.370          H  
ATOM    824  HA  ILE A  57      15.790   0.761  -0.180  1.00  4.070          H  
ATOM    825  HB  ILE A  57      18.440  -0.287   0.784  1.00  5.820          H  
ATOM    826 1HG1 ILE A  57      16.837   2.064   1.711  1.00  5.820          H  
ATOM    827 2HG1 ILE A  57      16.843   0.464   2.460  1.00  5.820          H  
ATOM    828 1HG2 ILE A  57      19.440   1.792   0.177  1.00  5.820          H  
ATOM    829 2HG2 ILE A  57      18.847   0.966  -1.235  1.00  5.820          H  
ATOM    830 3HG2 ILE A  57      17.957   2.275  -0.515  1.00  5.820          H  
ATOM    831 1HD1 ILE A  57      18.265   1.955   3.670  1.00  5.820          H  
ATOM    832 2HD1 ILE A  57      19.200   0.635   2.926  1.00  5.820          H  
ATOM    833 3HD1 ILE A  57      19.247   2.260   2.251  1.00  5.820          H  
ATOM    834  N   THR A  58      16.422   0.367  -2.572  1.00  3.640          N  
ATOM    835  CA  THR A  58      16.710   0.152  -4.010  1.00  4.000          C  
ATOM    836  C   THR A  58      17.473   1.327  -4.635  1.00  4.180          C  
ATOM    837  O   THR A  58      17.849   2.266  -3.941  1.00  4.360          O  
ATOM    838  CB  THR A  58      15.435  -0.050  -4.839  1.00  5.460          C  
ATOM    839  OG1 THR A  58      15.796  -0.504  -6.161  1.00  5.460          O  
ATOM    840  CG2 THR A  58      14.673   1.274  -4.970  1.00  5.460          C  
ATOM    841  H   THR A  58      15.836   1.143  -2.311  1.00  4.370          H  
ATOM    842  HA  THR A  58      17.326  -0.740  -4.104  1.00  4.800          H  
ATOM    843  HB  THR A  58      14.816  -0.802  -4.357  1.00  6.550          H  
ATOM    844  HG1 THR A  58      14.991  -0.689  -6.669  1.00  6.550          H  
ATOM    845 1HG2 THR A  58      13.776   1.099  -5.554  1.00  6.550          H  
ATOM    846 2HG2 THR A  58      14.398   1.656  -3.999  1.00  6.550          H  
ATOM    847 3HG2 THR A  58      15.266   2.024  -5.466  1.00  6.550          H  
ATOM    848  N   LEU A  59      17.730   1.253  -5.946  1.00  4.430          N  
ATOM    849  CA  LEU A  59      18.473   2.314  -6.640  1.00  4.840          C  
ATOM    850  C   LEU A  59      18.414   2.298  -8.171  1.00  5.640          C  
ATOM    851  O   LEU A  59      18.660   1.284  -8.804  1.00  5.870          O  
ATOM    852  CB  LEU A  59      19.923   2.257  -6.220  1.00  6.610          C  
ATOM    853  CG  LEU A  59      20.854   3.280  -6.789  1.00  6.610          C  
ATOM    854  CD1 LEU A  59      20.486   4.683  -6.279  1.00  6.610          C  
ATOM    855  CD2 LEU A  59      22.223   2.908  -6.405  1.00  6.610          C  
ATOM    856  H   LEU A  59      17.320   0.459  -6.429  1.00  5.320          H  
ATOM    857  HA  LEU A  59      18.047   3.250  -6.304  1.00  5.810          H  
ATOM    858 1HB  LEU A  59      19.952   2.366  -5.191  1.00  7.930          H  
ATOM    859 2HB  LEU A  59      20.301   1.292  -6.485  1.00  7.930          H  
ATOM    860  HG  LEU A  59      20.796   3.266  -7.837  1.00  7.930          H  
ATOM    861 1HD1 LEU A  59      21.149   5.402  -6.694  1.00  7.930          H  
ATOM    862 2HD1 LEU A  59      19.490   4.947  -6.574  1.00  7.930          H  
ATOM    863 3HD1 LEU A  59      20.553   4.708  -5.192  1.00  7.930          H  
ATOM    864 1HD2 LEU A  59      22.925   3.613  -6.828  1.00  7.930          H  
ATOM    865 2HD2 LEU A  59      22.303   2.906  -5.331  1.00  7.930          H  
ATOM    866 3HD2 LEU A  59      22.444   1.918  -6.787  1.00  7.930          H  
ATOM    867  N   ALA A  60      18.129   3.434  -8.809  1.00  6.260          N  
ATOM    868  CA  ALA A  60      18.102   3.438 -10.277  1.00  7.160          C  
ATOM    869  C   ALA A  60      19.446   3.096 -10.951  1.00  7.430          C  
ATOM    870  O   ALA A  60      19.462   2.455 -12.002  1.00  7.570          O  
ATOM    871  CB  ALA A  60      17.677   4.797 -10.792  1.00  9.660          C  
ATOM    872  H   ALA A  60      17.937   4.285  -8.300  1.00  7.510          H  
ATOM    873  HA  ALA A  60      17.375   2.692 -10.587  1.00  8.590          H  
ATOM    874 1HB  ALA A  60      17.634   4.733 -11.859  1.00 11.600          H  
ATOM    875 2HB  ALA A  60      16.708   5.072 -10.415  1.00 11.600          H  
ATOM    876 3HB  ALA A  60      18.409   5.549 -10.497  1.00 11.600          H  
ATOM    877  N   GLN A  61      20.556   3.568 -10.370  1.00  7.770          N  
ATOM    878  CA  GLN A  61      21.911   3.403 -10.922  1.00  8.280          C  
ATOM    879  C   GLN A  61      22.746   2.244 -10.364  1.00  8.730          C  
ATOM    880  O   GLN A  61      22.560   1.797  -9.238  1.00  8.890          O  
ATOM    881  CB  GLN A  61      22.708   4.689 -10.715  1.00 11.390          C  
ATOM    882  CG  GLN A  61      22.161   5.890 -11.458  1.00 11.390          C  
ATOM    883  CD  GLN A  61      23.016   7.131 -11.268  1.00 11.390          C  
ATOM    884  OE1 GLN A  61      24.247   7.036 -11.116  1.00 11.390          O  
ATOM    885  NE2 GLN A  61      22.378   8.293 -11.272  1.00 11.390          N  
ATOM    886  H   GLN A  61      20.443   4.094  -9.519  1.00  9.320          H  
ATOM    887  HA  GLN A  61      21.805   3.233 -11.989  1.00  9.940          H  
ATOM    888 1HB  GLN A  61      22.714   4.928  -9.654  1.00 13.670          H  
ATOM    889 2HB  GLN A  61      23.745   4.530 -11.018  1.00 13.670          H  
ATOM    890 1HG  GLN A  61      22.127   5.662 -12.514  1.00 13.670          H  
ATOM    891 2HG  GLN A  61      21.157   6.104 -11.094  1.00 13.670          H  
ATOM    892 1HE2 GLN A  61      22.889   9.147 -11.151  1.00 13.670          H  
ATOM    893 2HE2 GLN A  61      21.385   8.324 -11.395  1.00 13.670          H  
ATOM    894  N   GLU A  62      23.685   1.773 -11.182  1.00  9.190          N  
ATOM    895  CA  GLU A  62      24.672   0.743 -10.843  1.00  9.270          C  
ATOM    896  C   GLU A  62      25.644   1.169  -9.747  1.00  9.020          C  
ATOM    897  O   GLU A  62      26.160   2.284  -9.784  1.00  9.310          O  
ATOM    898  CB  GLU A  62      25.474   0.400 -12.099  1.00 12.950          C  
ATOM    899  CG  GLU A  62      26.504  -0.670 -11.964  1.00 12.950          C  
ATOM    900  CD  GLU A  62      27.222  -0.922 -13.247  1.00 12.950          C  
ATOM    901  OE1 GLU A  62      26.940  -0.250 -14.205  1.00 12.950          O  
ATOM    902  OE2 GLU A  62      28.053  -1.787 -13.278  1.00 12.950          O  
ATOM    903  H   GLU A  62      23.737   2.179 -12.105  1.00 11.030          H  
ATOM    904  HA  GLU A  62      24.146  -0.144 -10.498  1.00 11.120          H  
ATOM    905 1HB  GLU A  62      24.796   0.037 -12.847  1.00 15.540          H  
ATOM    906 2HB  GLU A  62      25.956   1.298 -12.487  1.00 15.540          H  
ATOM    907 1HG  GLU A  62      27.234  -0.405 -11.200  1.00 15.540          H  
ATOM    908 2HG  GLU A  62      26.007  -1.565 -11.663  1.00 15.540          H  
ATOM    909  N   LEU A  63      25.929   0.276  -8.793  1.00  8.600          N  
ATOM    910  CA  LEU A  63      26.925   0.566  -7.756  1.00  8.510          C  
ATOM    911  C   LEU A  63      28.266  -0.117  -8.000  1.00  8.810          C  
ATOM    912  O   LEU A  63      28.313  -1.285  -8.429  1.00  8.810          O  
ATOM    913  CB  LEU A  63      26.465   0.103  -6.387  1.00 11.950          C  
ATOM    914  CG  LEU A  63      25.239   0.709  -5.762  1.00 11.950          C  
ATOM    915  CD1 LEU A  63      25.087   0.025  -4.481  1.00 11.950          C  
ATOM    916  CD2 LEU A  63      25.380   2.209  -5.556  1.00 11.950          C  
ATOM    917  H   LEU A  63      25.461  -0.617  -8.803  1.00 10.320          H  
ATOM    918  HA  LEU A  63      27.108   1.639  -7.738  1.00 10.210          H  
ATOM    919 1HB  LEU A  63      26.262  -0.961  -6.472  1.00 14.340          H  
ATOM    920 2HB  LEU A  63      27.285   0.189  -5.708  1.00 14.340          H  
ATOM    921  HG  LEU A  63      24.366   0.496  -6.376  1.00 14.340          H  
ATOM    922 1HD1 LEU A  63      24.212   0.353  -3.976  1.00 14.340          H  
ATOM    923 2HD1 LEU A  63      25.020  -1.004  -4.711  1.00 14.340          H  
ATOM    924 3HD1 LEU A  63      25.963   0.205  -3.851  1.00 14.340          H  
ATOM    925 1HD2 LEU A  63      24.515   2.584  -5.058  1.00 14.340          H  
ATOM    926 2HD2 LEU A  63      26.223   2.405  -4.953  1.00 14.340          H  
ATOM    927 3HD2 LEU A  63      25.497   2.717  -6.516  1.00 14.340          H  
ATOM    928  N   ASP A  64      29.352   0.613  -7.684  1.00  9.180          N  
ATOM    929  CA  ASP A  64      30.722   0.122  -7.791  1.00  9.550          C  
ATOM    930  C   ASP A  64      31.127  -0.524  -6.479  1.00  9.050          C  
ATOM    931  O   ASP A  64      30.352  -0.521  -5.518  1.00  8.740          O  
ATOM    932  CB  ASP A  64      31.674   1.288  -8.123  1.00 13.220          C  
ATOM    933  CG  ASP A  64      33.008   0.878  -8.781  1.00 13.220          C  
ATOM    934  OD1 ASP A  64      33.313  -0.297  -8.762  1.00 13.220          O  
ATOM    935  OD2 ASP A  64      33.701   1.730  -9.277  1.00 13.220          O  
ATOM    936  H   ASP A  64      29.239   1.560  -7.293  1.00 11.020          H  
ATOM    937  HA  ASP A  64      30.773  -0.626  -8.581  1.00 11.460          H  
ATOM    938 1HB  ASP A  64      31.160   1.992  -8.776  1.00 15.870          H  
ATOM    939 2HB  ASP A  64      31.897   1.827  -7.192  1.00 15.870          H  
ATOM    940  N   ALA A  65      32.352  -1.028  -6.415  1.00  7.820          N  
ATOM    941  CA  ALA A  65      32.800  -1.715  -5.215  1.00  7.450          C  
ATOM    942  C   ALA A  65      32.610  -0.883  -3.963  1.00  7.540          C  
ATOM    943  O   ALA A  65      33.116   0.236  -3.864  1.00  7.920          O  
ATOM    944  CB  ALA A  65      34.267  -2.076  -5.339  1.00 10.580          C  
ATOM    945  H   ALA A  65      32.936  -0.977  -7.251  1.00  9.380          H  
ATOM    946  HA  ALA A  65      32.228  -2.620  -5.111  1.00  8.940          H  
ATOM    947 1HB  ALA A  65      34.577  -2.617  -4.444  1.00 12.690          H  
ATOM    948 2HB  ALA A  65      34.412  -2.705  -6.216  1.00 12.690          H  
ATOM    949 3HB  ALA A  65      34.854  -1.166  -5.440  1.00 12.690          H  
ATOM    950  N   GLU A  66      31.955  -1.493  -2.974  1.00  7.050          N  
ATOM    951  CA  GLU A  66      31.672  -0.962  -1.651  1.00  7.260          C  
ATOM    952  C   GLU A  66      30.885   0.348  -1.591  1.00  6.540          C  
ATOM    953  O   GLU A  66      30.855   0.984  -0.538  1.00  6.750          O  
ATOM    954  CB  GLU A  66      32.977  -0.819  -0.848  1.00 10.080          C  
ATOM    955  CG  GLU A  66      33.717  -2.145  -0.628  1.00 10.080          C  
ATOM    956  CD  GLU A  66      34.949  -2.039   0.271  1.00 10.080          C  
ATOM    957  OE1 GLU A  66      35.354  -0.946   0.594  1.00 10.080          O  
ATOM    958  OE2 GLU A  66      35.474  -3.068   0.631  1.00 10.080          O  
ATOM    959  H   GLU A  66      31.538  -2.415  -3.156  1.00  8.460          H  
ATOM    960  HA  GLU A  66      31.079  -1.715  -1.149  1.00  8.710          H  
ATOM    961 1HB  GLU A  66      33.651  -0.128  -1.351  1.00 12.100          H  
ATOM    962 2HB  GLU A  66      32.754  -0.402   0.134  1.00 12.100          H  
ATOM    963 1HG  GLU A  66      33.020  -2.859  -0.187  1.00 12.100          H  
ATOM    964 2HG  GLU A  66      34.019  -2.536  -1.599  1.00 12.100          H  
ATOM    965  N   ASP A  67      30.184   0.722  -2.660  1.00  6.100          N  
ATOM    966  CA  ASP A  67      29.325   1.907  -2.606  1.00  5.510          C  
ATOM    967  C   ASP A  67      28.133   1.688  -1.675  1.00  5.280          C  
ATOM    968  O   ASP A  67      27.631   0.562  -1.537  1.00  5.610          O  
ATOM    969  CB  ASP A  67      28.821   2.302  -3.990  1.00  7.950          C  
ATOM    970  CG  ASP A  67      29.821   2.997  -4.904  1.00  7.950          C  
ATOM    971  OD1 ASP A  67      30.713   3.631  -4.403  1.00  7.950          O  
ATOM    972  OD2 ASP A  67      29.671   2.909  -6.120  1.00  7.950          O  
ATOM    973  H   ASP A  67      30.269   0.190  -3.537  1.00  7.320          H  
ATOM    974  HA  ASP A  67      29.911   2.738  -2.210  1.00  6.610          H  
ATOM    975 1HB  ASP A  67      28.483   1.424  -4.479  1.00  9.540          H  
ATOM    976 2HB  ASP A  67      27.982   2.974  -3.852  1.00  9.540          H  
ATOM    977  N   GLU A  68      27.657   2.776  -1.047  1.00  5.560          N  
ATOM    978  CA  GLU A  68      26.484   2.717  -0.158  1.00  5.200          C  
ATOM    979  C   GLU A  68      25.242   3.322  -0.789  1.00  4.820          C  
ATOM    980  O   GLU A  68      25.282   4.408  -1.370  1.00  4.920          O  
ATOM    981  CB  GLU A  68      26.764   3.386   1.197  1.00  7.420          C  
ATOM    982  CG  GLU A  68      25.561   3.350   2.204  1.00  7.420          C  
ATOM    983  CD  GLU A  68      25.952   3.785   3.595  1.00  7.420          C  
ATOM    984  OE1 GLU A  68      27.120   4.013   3.788  1.00  7.420          O  
ATOM    985  OE2 GLU A  68      25.101   3.879   4.474  1.00  7.420          O  
ATOM    986  H   GLU A  68      28.117   3.678  -1.205  1.00  6.670          H  
ATOM    987  HA  GLU A  68      26.269   1.668   0.041  1.00  6.240          H  
ATOM    988 1HB  GLU A  68      27.617   2.899   1.669  1.00  8.910          H  
ATOM    989 2HB  GLU A  68      27.033   4.431   1.034  1.00  8.910          H  
ATOM    990 1HG  GLU A  68      24.775   4.016   1.845  1.00  8.910          H  
ATOM    991 2HG  GLU A  68      25.155   2.340   2.242  1.00  8.910          H  
ATOM    992  N   VAL A  69      24.120   2.635  -0.629  1.00  4.500          N  
ATOM    993  CA  VAL A  69      22.846   3.057  -1.202  1.00  4.140          C  
ATOM    994  C   VAL A  69      21.811   3.421  -0.141  1.00  3.970          C  
ATOM    995  O   VAL A  69      21.685   2.744   0.881  1.00  4.010          O  
ATOM    996  CB  VAL A  69      22.313   1.952  -2.117  1.00  5.940          C  
ATOM    997  CG1 VAL A  69      22.133   0.665  -1.347  1.00  5.940          C  
ATOM    998  CG2 VAL A  69      21.036   2.379  -2.729  1.00  5.940          C  
ATOM    999  H   VAL A  69      24.174   1.782  -0.094  1.00  5.400          H  
ATOM   1000  HA  VAL A  69      23.022   3.938  -1.816  1.00  4.970          H  
ATOM   1001  HB  VAL A  69      23.026   1.779  -2.891  1.00  7.130          H  
ATOM   1002 1HG1 VAL A  69      21.773  -0.118  -1.994  1.00  7.130          H  
ATOM   1003 2HG1 VAL A  69      23.075   0.363  -0.921  1.00  7.130          H  
ATOM   1004 3HG1 VAL A  69      21.420   0.808  -0.562  1.00  7.130          H  
ATOM   1005 1HG2 VAL A  69      20.693   1.587  -3.366  1.00  7.130          H  
ATOM   1006 2HG2 VAL A  69      20.291   2.570  -2.003  1.00  7.130          H  
ATOM   1007 3HG2 VAL A  69      21.193   3.289  -3.304  1.00  7.130          H  
ATOM   1008  N   VAL A  70      21.114   4.535  -0.382  1.00  3.950          N  
ATOM   1009  CA  VAL A  70      20.086   5.054   0.508  1.00  3.880          C  
ATOM   1010  C   VAL A  70      18.745   5.419  -0.154  1.00  3.620          C  
ATOM   1011  O   VAL A  70      18.701   6.154  -1.145  1.00  3.860          O  
ATOM   1012  CB  VAL A  70      20.639   6.309   1.224  1.00  5.460          C  
ATOM   1013  CG1 VAL A  70      19.570   6.941   2.101  1.00  5.460          C  
ATOM   1014  CG2 VAL A  70      21.858   5.914   2.094  1.00  5.460          C  
ATOM   1015  H   VAL A  70      21.280   5.034  -1.263  1.00  4.740          H  
ATOM   1016  HA  VAL A  70      19.889   4.292   1.258  1.00  4.660          H  
ATOM   1017  HB  VAL A  70      20.940   7.043   0.484  1.00  6.550          H  
ATOM   1018 1HG1 VAL A  70      19.987   7.818   2.583  1.00  6.550          H  
ATOM   1019 2HG1 VAL A  70      18.724   7.248   1.503  1.00  6.550          H  
ATOM   1020 3HG1 VAL A  70      19.240   6.229   2.856  1.00  6.550          H  
ATOM   1021 1HG2 VAL A  70      22.246   6.786   2.595  1.00  6.550          H  
ATOM   1022 2HG2 VAL A  70      21.543   5.183   2.829  1.00  6.550          H  
ATOM   1023 3HG2 VAL A  70      22.643   5.488   1.475  1.00  6.550          H  
ATOM   1024  N   VAL A  71      17.640   4.947   0.428  1.00  3.280          N  
ATOM   1025  CA  VAL A  71      16.324   5.343  -0.061  1.00  3.090          C  
ATOM   1026  C   VAL A  71      15.485   5.998   1.012  1.00  3.290          C  
ATOM   1027  O   VAL A  71      15.266   5.452   2.095  1.00  3.320          O  
ATOM   1028  CB  VAL A  71      15.539   4.207  -0.738  1.00  4.400          C  
ATOM   1029  CG1 VAL A  71      14.151   4.693  -1.093  1.00  4.400          C  
ATOM   1030  CG2 VAL A  71      16.192   3.876  -2.038  1.00  4.400          C  
ATOM   1031  H   VAL A  71      17.722   4.339   1.234  1.00  3.940          H  
ATOM   1032  HA  VAL A  71      16.481   6.088  -0.832  1.00  3.710          H  
ATOM   1033  HB  VAL A  71      15.482   3.337  -0.090  1.00  5.280          H  
ATOM   1034 1HG1 VAL A  71      13.625   3.916  -1.626  1.00  5.280          H  
ATOM   1035 2HG1 VAL A  71      13.585   4.960  -0.201  1.00  5.280          H  
ATOM   1036 3HG1 VAL A  71      14.235   5.560  -1.721  1.00  5.280          H  
ATOM   1037 1HG2 VAL A  71      15.631   3.108  -2.544  1.00  5.280          H  
ATOM   1038 2HG2 VAL A  71      16.204   4.743  -2.629  1.00  5.280          H  
ATOM   1039 3HG2 VAL A  71      17.192   3.562  -1.921  1.00  5.280          H  
ATOM   1040  N   ILE A  72      15.008   7.184   0.670  1.00  3.650          N  
ATOM   1041  CA  ILE A  72      14.196   7.990   1.566  1.00  3.990          C  
ATOM   1042  C   ILE A  72      12.759   8.123   1.081  1.00  3.890          C  
ATOM   1043  O   ILE A  72      12.495   8.631  -0.013  1.00  3.980          O  
ATOM   1044  CB  ILE A  72      14.838   9.383   1.728  1.00  5.450          C  
ATOM   1045  CG1 ILE A  72      16.271   9.198   2.328  1.00  5.450          C  
ATOM   1046  CG2 ILE A  72      13.938  10.295   2.598  1.00  5.450          C  
ATOM   1047  CD1 ILE A  72      17.148  10.423   2.291  1.00  5.450          C  
ATOM   1048  H   ILE A  72      15.247   7.504  -0.276  1.00  4.380          H  
ATOM   1049  HA  ILE A  72      14.178   7.506   2.542  1.00  4.790          H  
ATOM   1050  HB  ILE A  72      14.958   9.835   0.757  1.00  6.540          H  
ATOM   1051 1HG1 ILE A  72      16.178   8.866   3.360  1.00  6.540          H  
ATOM   1052 2HG1 ILE A  72      16.777   8.432   1.768  1.00  6.540          H  
ATOM   1053 1HG2 ILE A  72      14.389  11.276   2.699  1.00  6.540          H  
ATOM   1054 2HG2 ILE A  72      12.954  10.416   2.134  1.00  6.540          H  
ATOM   1055 3HG2 ILE A  72      13.813   9.852   3.585  1.00  6.540          H  
ATOM   1056 1HD1 ILE A  72      18.123  10.183   2.715  1.00  6.540          H  
ATOM   1057 2HD1 ILE A  72      17.274  10.745   1.254  1.00  6.540          H  
ATOM   1058 3HD1 ILE A  72      16.701  11.226   2.866  1.00  6.540          H  
ATOM   1059  N   ILE A  73      11.820   7.690   1.914  1.00  3.930          N  
ATOM   1060  CA  ILE A  73      10.407   7.753   1.543  1.00  4.110          C  
ATOM   1061  C   ILE A  73       9.604   8.752   2.359  1.00  4.600          C  
ATOM   1062  O   ILE A  73       9.612   8.730   3.593  1.00  4.800          O  
ATOM   1063  CB  ILE A  73       9.757   6.347   1.600  1.00  5.680          C  
ATOM   1064  CG1 ILE A  73       8.243   6.429   1.173  1.00  5.680          C  
ATOM   1065  CG2 ILE A  73       9.929   5.690   2.980  1.00  5.680          C  
ATOM   1066  CD1 ILE A  73       7.599   5.076   0.849  1.00  5.680          C  
ATOM   1067  H   ILE A  73      12.106   7.306   2.804  1.00  4.720          H  
ATOM   1068  HA  ILE A  73      10.346   8.081   0.507  1.00  4.930          H  
ATOM   1069  HB  ILE A  73      10.251   5.741   0.858  1.00  6.820          H  
ATOM   1070 1HG1 ILE A  73       7.666   6.883   1.987  1.00  6.820          H  
ATOM   1071 2HG1 ILE A  73       8.160   7.073   0.302  1.00  6.820          H  
ATOM   1072 1HG2 ILE A  73       9.503   4.693   2.978  1.00  6.820          H  
ATOM   1073 2HG2 ILE A  73      10.984   5.617   3.218  1.00  6.820          H  
ATOM   1074 3HG2 ILE A  73       9.427   6.284   3.743  1.00  6.820          H  
ATOM   1075 1HD1 ILE A  73       6.564   5.221   0.568  1.00  6.820          H  
ATOM   1076 2HD1 ILE A  73       8.125   4.609   0.030  1.00  6.820          H  
ATOM   1077 3HD1 ILE A  73       7.629   4.431   1.714  1.00  6.820          H  
ATOM   1078  N   ASN A  74       8.889   9.608   1.635  1.00  4.920          N  
ATOM   1079  CA  ASN A  74       8.022  10.620   2.199  1.00  5.430          C  
ATOM   1080  C   ASN A  74       6.569  10.306   1.833  1.00  5.600          C  
ATOM   1081  O   ASN A  74       6.108  10.576   0.710  1.00  5.990          O  
ATOM   1082  CB  ASN A  74       8.427  11.988   1.696  1.00  7.400          C  
ATOM   1083  CG  ASN A  74       9.828  12.370   2.096  1.00  7.400          C  
ATOM   1084  OD1 ASN A  74      10.158  12.452   3.286  1.00  7.400          O  
ATOM   1085  ND2 ASN A  74      10.658  12.627   1.115  1.00  7.400          N  
ATOM   1086  H   ASN A  74       8.980   9.555   0.619  1.00  5.900          H  
ATOM   1087  HA  ASN A  74       8.105  10.596   3.287  1.00  6.520          H  
ATOM   1088 1HB  ASN A  74       8.367  11.999   0.613  1.00  8.880          H  
ATOM   1089 2HB  ASN A  74       7.734  12.737   2.072  1.00  8.880          H  
ATOM   1090 1HD2 ASN A  74      11.597  12.909   1.312  1.00  8.880          H  
ATOM   1091 2HD2 ASN A  74      10.349  12.562   0.167  1.00  8.880          H  
ATOM   1092  N   GLY A  75       5.851   9.689   2.762  1.00  5.470          N  
ATOM   1093  CA  GLY A  75       4.500   9.230   2.476  1.00  5.730          C  
ATOM   1094  C   GLY A  75       4.241   7.919   3.188  1.00  6.410          C  
ATOM   1095  O   GLY A  75       4.942   7.581   4.142  1.00  6.770          O  
ATOM   1096  H   GLY A  75       6.263   9.500   3.668  1.00  6.560          H  
ATOM   1097 1HA  GLY A  75       3.780   9.977   2.807  1.00  6.880          H  
ATOM   1098 2HA  GLY A  75       4.366   9.101   1.405  1.00  6.880          H  
ATOM   1099  N   THR A  76       3.213   7.210   2.740  1.00  6.900          N  
ATOM   1100  CA  THR A  76       2.787   5.957   3.336  1.00  7.820          C  
ATOM   1101  C   THR A  76       3.722   4.827   2.890  1.00  7.870          C  
ATOM   1102  O   THR A  76       4.452   4.986   1.900  1.00  7.510          O  
ATOM   1103  CB  THR A  76       1.310   5.735   2.924  1.00 10.580          C  
ATOM   1104  OG1 THR A  76       1.211   5.662   1.491  1.00 10.580          O  
ATOM   1105  CG2 THR A  76       0.477   6.904   3.431  1.00 10.580          C  
ATOM   1106  H   THR A  76       2.679   7.547   1.942  1.00  8.280          H  
ATOM   1107  HA  THR A  76       2.842   6.047   4.423  1.00  9.380          H  
ATOM   1108  HB  THR A  76       0.916   4.845   3.339  1.00 12.700          H  
ATOM   1109  HG1 THR A  76       1.578   4.804   1.148  1.00 12.700          H  
ATOM   1110 1HG2 THR A  76      -0.562   6.757   3.139  1.00 12.700          H  
ATOM   1111 2HG2 THR A  76       0.549   6.948   4.518  1.00 12.700          H  
ATOM   1112 3HG2 THR A  76       0.838   7.836   3.009  1.00 12.700          H  
ATOM   1113  N   PRO A  77       3.704   3.661   3.568  1.00  8.540          N  
ATOM   1114  CA  PRO A  77       2.878   3.186   4.679  1.00  9.200          C  
ATOM   1115  C   PRO A  77       3.349   3.720   6.020  1.00 10.080          C  
ATOM   1116  O   PRO A  77       2.592   4.405   6.705  1.00 10.670          O  
ATOM   1117  OXT PRO A  77       4.311   3.169   6.549  1.00 13.800          O  
ATOM   1118  CB  PRO A  77       3.098   1.676   4.623  1.00 13.800          C  
ATOM   1119  CG  PRO A  77       4.496   1.521   4.078  1.00 13.800          C  
ATOM   1120  CD  PRO A  77       4.724   2.716   3.164  1.00 13.800          C  
ATOM   1121  HA  PRO A  77       1.821   3.397   4.528  1.00 11.040          H  
ATOM   1122 1HB  PRO A  77       2.996   1.248   5.635  1.00 16.560          H  
ATOM   1123 2HB  PRO A  77       2.332   1.204   4.008  1.00 16.560          H  
ATOM   1124 1HG  PRO A  77       5.202   1.506   4.923  1.00 16.560          H  
ATOM   1125 2HG  PRO A  77       4.603   0.560   3.559  1.00 16.560          H  
ATOM   1126 1HD  PRO A  77       5.711   3.162   3.357  1.00 16.560          H  
ATOM   1127 2HD  PRO A  77       4.602   2.447   2.121  1.00 16.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -355.76 44.0419 233.31 -20.8507 9.78116 12.7822 119.538 -136.397 -0.68393 -3.97766 -108.351 -26.2266 -11.4905 -23.3768 -24.375 -3.08042 0 1.03496 3.77291 25.2298 59.7691 -21.042 24.2751 -17.055 1.06997 79.9576 -138.102
GLY:NtermProteinFull_1 -2.1305 0.10345 2.09866 -0.00208 0 0 0.75311 -1.00345 -0.00361 -0.0276 -0.13566 0.04281 0 0 -0.42205 0 0 0.02807 0 0 0 0 0 0.83697 0 0.0629 0.20102
SER_2 -3.57558 0.23525 2.74345 -0.03152 0.00162 0.05223 1.28107 -1.37398 -0.02047 -0.12375 -1.12339 -1.06698 0 0 0 0 0 -0.04475 0.00624 0.21408 0 -0.32061 0.6023 -0.77834 -0.34995 0.24919 -3.42391
GLY_3 -1.40744 0.36469 2.29476 -0.00024 0 0 0.77327 -1.07591 -0 -0 0.84442 -0.25444 0 0 0 0 0 -0.10151 0 0 0 0.77194 0 0.83697 -0.29354 0.30641 3.05939
SER_4 -0.90937 0.15274 1.44669 -0.02734 0.01064 0.0273 0.31397 -0.66652 -0.00188 -0.04321 -0.50485 0.1388 0 0 0 0 0 0.17894 0.00325 0.07397 0 0.42966 0.60036 -0.77834 0.57526 0.36414 1.3842
SER_5 -4.7319 0.34021 4.77677 -0.0222 0 0.01916 1.97119 -2.23973 -0.02408 -0.15135 -1.9434 0.0161 0 0 -0.73315 0 0 0.0141 0.05496 0.89261 0 -0.28161 0.62327 -0.77834 0.28149 0.47898 -1.43691
THR_6 -3.27429 0.27142 3.66781 -0.17739 0.08368 0.06474 2.08576 -1.72638 -0.01595 -0.0961 -2.42362 -0.28407 0 0 0 0 0 0.00602 0.01939 0.07246 0 0.15764 2.33885 -1.0874 -0.16532 0.36842 -0.11433
ILE_7 -6.286 0.87106 1.03364 -0.46649 0.36073 0.10095 0.78981 -1.43979 -0.00644 -0.01912 -0.20667 -0.06858 0 0 0 0 0 -0.06964 0.24284 0.29534 0 -0.70559 0 0.73287 -0.09399 0.44548 -4.48959
THR_8 -4.11745 0.48392 3.08312 -0.18279 0.14172 0.07034 2.15542 -1.84768 -0.01922 -0.06811 -2.2468 -0.30504 0 0 0 0 0 -0.06458 0.06246 0.09384 0 0.07656 2.34528 -1.0874 -0.10664 0.42103 -1.11203
TRP_9 -7.25444 1.33551 1.29465 -0.69404 0.14349 0.39241 0.87768 -1.89048 -0.00644 -0.01912 -0.43271 -0.50047 0 0 0 0 0 -0.06264 0.02805 0 3.48963 -0.16689 0 1.6906 0.53848 0.39147 -0.84524
VAL_10 -4.51632 0.35247 2.29929 -0.30263 0.17585 0.06165 2.05765 -1.84265 -0.00515 -0.01522 -2.33499 -0.39985 0 0 0 0 0 0.12351 0.02288 0.08105 0 -0.3541 0 1.9342 0.30297 0.41632 -1.94308
TYR_11 -6.33438 0.70122 1.88419 -1.05144 0.11276 0.61148 0.98227 -1.60593 -0 -0 -1.2543 -0.34779 0 0 0 -0.44975 0 0.20624 0.00017 0 2.00409 -0.26889 0.02183 1.2797 -0.32355 0.38654 -3.44552
ASN_12 -4.51608 0.45038 5.14367 -0.14902 0.01621 0.22222 2.71434 -2.435 -3e-05 -0.00094 -3.16015 -0.63854 0 0 -0.86782 -0.44696 0 0.12291 0.00025 0 1.63624 0.18137 0 -0.93687 0.65737 0.53412 -1.47233
GLY_13 -0.99046 0.13718 1.30569 -5e-05 0 0 0.51386 -0.63916 -0 -0 0.70266 -0.422 0 0 0 0 0 -0.15292 0 0 0 -1.38219 0 0.83697 0.2907 0.33162 0.5319
GLY_14 -1.04336 0.24286 1.41436 -7e-05 0 0 0.36416 -0.71318 -0.0167 -0.08069 -0.10078 -0.38548 0 0 0 0 0 -0.15295 0 0 0 -1.52299 0 0.83697 -0.87838 0.09687 -1.93936
SER_15 -2.61277 0.16715 2.81156 -0.02648 0 0.04143 1.33649 -1.37518 -0.02627 -0.12348 -0.64034 -0.93177 0 0 0 0 0 0.00618 0.01898 1.16418 0 0.03635 0.60276 -0.77834 -0.52754 0.15531 -0.70177
ALA_16 -1.90401 0.12511 1.47504 -0.02859 0.01523 0 0.43264 -0.91658 -0 -0 -0.1373 -0.47894 0 0 0 0 0 -0.04834 0 0 0 -0.26367 0 1.8394 0.59915 0.21368 0.92279
ILE_17 -3.01976 0.27163 1.52091 -0.59536 0.32867 0.2163 0.65476 -1.09559 -0.00957 -0.04279 -0.10462 -0.41029 0 0 0 0 0 -0.04276 0.00743 0.31135 0 0.25145 0 0.73287 1.06988 0.50614 0.55064
GLY_18 -1.99464 0.11498 1.5055 -0.00024 0 0 0.81754 -0.91654 -0 -0 -1.2912 -0.21461 0 0 -0.85392 0 0 -0.08823 0 0 0 0.43269 0 0.83697 0.33652 9.92777 8.61259
GLY_19 -1.60798 0.18413 1.14066 -0.00059 0 0 0.25488 -0.77583 -0.0031 -0.06332 -0.11658 -0.15564 0 0 0 0 0 -0.06492 0 0 0 -1.21481 0 0.83697 0.19281 14.4399 13.0466
GLU_20 -4.07568 0.45803 4.69821 -0.27288 0.03964 0.31424 1.74447 -1.9903 -0.03665 -0.20612 -2.7322 -0.2806 0 0 0 0 0 0.24406 0.04036 0 2.93668 0.09379 0 -2.7348 0.12939 5.31804 3.68768
THR_21 -4.89039 0.70901 1.46398 -0.16874 0.12065 0.12883 0.73186 -1.28195 -0.0121 -0.13914 -0.13643 -1.81595 0 0 0 0 0 -0.02162 0.02068 1.37427 0 -0.22398 2.53277 -1.0874 0.01822 1.18627 -1.49115
GLU_22 -6.92225 0.96085 7.41234 -0.22037 0.03515 0.34309 3.53576 -3.1968 -0.06304 -0.32536 -4.66072 -0.59116 0 0 -0.96807 -0.6435 0 -0.04304 0.22119 0 3.58877 0.12304 0 -2.7348 0.579 1.15296 -2.41698
ILE_23 -9.32103 1.30936 2.48668 -0.48178 0.5278 0.10794 1.94305 -2.43664 -0.00477 -0.07267 -1.6831 0.0389 0 0 -2.29019 0 0 0.48213 0.00853 0.33027 0 -0.73455 0 0.73287 0.33917 0.81957 -7.89847
THR_24 -3.46664 0.20375 3.67752 -0.15175 0.06562 0.05655 1.55107 -1.79989 -0.04 -0.25133 -2.03278 -0.16046 0 0 -0.67669 0 0 0.14062 0.00306 0.19004 0 -0.19675 2.30597 -1.0874 -0.14504 1.55256 -0.26197
LEU_25 -7.8902 1.02221 2.55693 -0.45147 0.39272 0.07241 1.75271 -2.37595 -0 -0 -2.25229 0.35216 0 0 -0.79977 0 0 0.05538 0.15096 0.37099 0 -0.26594 0 0.18072 -0.18602 1.6631 -5.65137
ASP_26 -4.24708 0.37882 4.71035 -0.10792 0.0058 0.31523 3.25616 -2.29868 -0.01162 -0.05737 -3.5652 -1.17246 0 0 -0.78903 0 0 0.0084 0.00014 0 2.32245 -0.28488 0 -2.3716 -0.22706 0.87784 -3.25769
ILE_27 -1.87001 0.19537 1.79065 -0.65712 0.56433 0.15409 0.708 -0.96966 -0 -0 -1.49068 -0.15498 0 0 -0.78903 0 0 0.17439 0.02063 0.9015 0 0.83628 0 0.73287 0.47925 0.99198 1.61787
VAL_28 -3.70765 0.59223 1.43244 -0.27321 0.104 0.05956 0.79355 -1.21755 -0 -0 -0.82881 -0.52445 0 0 0 0 0 0.0882 0.00825 0.15985 0 -0.37101 0 1.9342 1.01969 1.42375 0.69303
VAL_29 -5.33161 0.60309 2.96313 -0.27389 0.14869 0.05996 2.17608 -1.96943 -0.01209 -0.04498 -0.00828 -0.47264 0 0 0 0 0 -0.08324 0.01177 0.24064 0 -0.57819 0 1.9342 0.43264 1.06134 0.85719
ASP_30 -2.22127 0.38675 2.17022 -0.11135 0.00908 0.31789 0.95455 -1.17288 -0 -0 -0.57953 -0.3903 0 0 0 0 0 -0.0584 0.00017 0 1.90446 0.01811 0 -2.3716 -0.36882 0.37553 -1.13741
ASP_31 -3.19898 0.4601 3.50488 -0.12247 0 0.34448 1.21029 -1.6254 -0.00477 -0.07267 -2.3331 -0.79664 0 0 -0.79977 0 0 0.31855 0.36382 0 3.0027 0.02095 0 -2.3716 -0.52988 0.48626 -2.14327
VAL_32 -4.76096 0.92236 2.3656 -0.32709 0.29608 0.07166 0.95544 -1.78314 -0 -0 0.39395 -0.44714 0 0 0 0 0 -0.02812 0.01508 0.17112 0 -0.41577 0 1.9342 -0.35865 1.23192 0.23654
PRO_33 -2.90579 0.80643 1.72642 -0.06799 0 0.04185 1.44286 -0.89696 -0 -0 -1.34234 0.58567 0 0 0 0 0 -0.03417 0.02702 0.17412 0 -0.49068 0 -2.4119 0.0375 1.13878 -2.16918
ALA_34 -3.83149 0.68131 1.56 -0.02205 0 0 1.09524 -1.48217 -0.01839 -0.15998 -0.35788 -0.41856 0 0 0 0 0 0.03171 0 0 0 -0.49926 0 1.8394 0.24861 0.43899 -0.89451
ILE_35 -7.36134 0.70847 3.19831 -0.52734 0.36805 0.129 2.75685 -2.24912 -0 -0 -2.27964 -0.17192 0 0 0 0 0 -0.0187 0.192 0.48953 0 -0.14607 0 0.73287 0.09363 0.52152 -3.5639
ASP_36 -6.89808 0.44368 8.63896 -0.234 0.05394 0.77529 3.05341 -3.85538 -0.00921 -0.02977 -5.30542 -0.6803 0 0 -1.03422 0 0 -0.02131 0.0055 0 3.06208 -0.35377 0 -2.3716 0.04445 0.7739 -3.94184
ILE_37 -8.47834 1.36847 3.74427 -0.51054 0.47204 0.13905 2.51734 -2.75274 -0 -0 -2.17721 -0.10034 0 0 0 0 0 0.00338 0.10196 0.28701 0 -0.38327 0 0.73287 0.05164 0.9501 -4.03431
ASN_38 -4.68876 0.31851 4.3695 -0.1955 0.05256 0.34016 1.95998 -2.29064 -0 -0 -0.55183 -0.9856 0 0 0 0 0 -0.04086 0.00786 0 1.85552 -1.02552 0 -0.93687 -0.40061 0.87404 -1.33805
GLY_39 -2.36788 0.17838 3.28505 -7e-05 0 0 0.96612 -1.50871 -0.02386 -0.06847 -1.96213 -0.36899 0 0 -0.61133 0 0 -0.15735 0 0 0 -1.50336 0 0.83697 -0.83311 0.47618 -3.66255
SER_40 -3.36739 0.23378 4.80904 -0.03262 0.00013 0.05854 2.35298 -2.11422 -6e-05 -0.00015 -2.31096 -0.84964 0 0 0 0 0 -0.00798 0.00126 0.49381 0 0.4482 0.61044 -0.77834 -0.32409 0.36199 -0.41526
ARG_41 -5.28391 0.29176 4.12452 -1.06879 0.30398 0.5735 1.36596 -1.94058 -0.02298 -0.2409 -1.12912 0.4222 0 0 0 0 0 -0.01038 0.08829 2.63004 0 -0.06259 0 -1.2888 0.03532 0.38993 -0.82256
GLN_42 -8.51228 1.03947 5.27778 -0.36463 0.28716 0.28909 3.66643 -3.13108 -0.03205 -0.31687 -3.22012 -0.30546 0 0 -2.29019 0 0 0.23877 0.18807 0 4.62025 0.01917 0 -0.18838 -0.16542 0.72727 -2.17301
TYR_43 -6.12408 0.51628 2.8074 -0.64178 0.08085 0.362 1.9366 -2.08436 -0 -0 -1.40211 -0.04863 0 0 0 0 0 -0.00823 0.05058 0 2.11804 -0.38018 0.00265 1.2797 -0.12209 1.00638 -0.65095
LYS_44 -3.75436 0.5164 3.26656 -0.37662 0.04843 0.18019 1.16666 -1.53771 -0 -0 -0.7559 0.15509 0 0 0 0 0 -0.11747 0.15692 1.50749 0 -0.02618 0 -1.5107 -0.18121 0.78167 -0.48073
ASN_45 -2.23419 0.26126 1.88933 -0.18994 0.04107 0.3249 0.23656 -0.93683 -0.00053 -0.00146 -0.38057 -0.87637 0 0 0 0 0 0.12539 0.03108 0 1.72776 -0.61769 0 -0.93687 -0.28141 0.61369 -1.20481
LEU_46 -4.67227 0.55181 2.18112 -0.5004 0.26726 0.1177 1.27929 -1.67288 -0.00441 -0.0616 -0.42353 0.10673 0 0 0 0 0 -0.0432 0.04664 2.24113 0 -0.37326 0 0.18072 -0.22178 0.72497 -0.27596
GLY_47 -1.44646 0.0955 1.06448 -0.00038 0 0 0.12603 -0.67148 -0.00053 -0.00146 0.17179 -0.27057 0 0 0 0 0 -0.01108 0 0 0 0.57404 0 0.83697 0.29843 0.43462 1.1999
PHE_48 -9.07348 1.44689 3.83916 -0.60047 0.03765 0.33383 1.39704 -2.61127 -0 -0 -1.75988 0.12289 0 0 -0.67669 0 0 -0.01176 0.03047 0 2.26212 -0.15016 0 1.0402 0.30715 0.58592 -3.48041
THR_49 -3.42155 0.10078 4.04592 -0.21644 0.14502 0.10035 1.96051 -1.79665 -0 -0 -2.02793 -0.79089 0 0 -1.67142 0 0 0.23039 0.02457 0.23328 0 0.10995 4.19753 -1.0874 0.03028 1.59156 1.75787
PHE_50 -8.1399 1.44196 1.44631 -0.77725 0.0353 0.06055 1.05749 -1.677 -0 -0 -0.93127 -0.34789 0 0 -0.70335 0 0 -0.05159 0.35612 0 2.17411 0.09387 0 1.0402 -0.21277 1.35949 -3.77562
ASP_51 -5.331 0.62022 6.91063 -0.24166 0.10723 0.80237 4.20899 -3.00991 -0 -0 -4.45152 -1.20184 0 0 -0.62185 0 0 -0.0824 0.0161 0 1.89982 -0.90323 0 -2.3716 0.57137 1.11643 -1.96186
PRO_52 -5.01711 1.00739 2.53515 -0.08086 0 0.04878 0.99875 -1.05531 -0 -0 0.88084 0.61576 0 0 0 0 0 -0.20023 0.01417 0.39999 0 -0.61623 0 -2.4119 0.76565 1.05222 -1.06293
LEU_53 -2.77515 0.31867 2.96017 -0.70137 0.23248 0.2896 1.40829 -1.3832 -0 -0 -1.68464 0.05717 0 0 -0.62185 0 0 -0.04824 0.0099 0.9324 0 -0.2077 0 0.18072 -0.17978 0.41599 -0.79654
THR_54 -3.01437 0.38638 3.3491 -0.1174 0.06949 0.07451 1.06535 -1.54623 -0.03254 -0.14941 -0.37615 -1.05555 0 0 0 0 0 -0.0559 0.0126 0.11436 0 -0.59095 2.26456 -1.0874 -0.18304 0.39121 -0.48139
SER_55 -3.00599 0.149 3.56689 -0.02955 0.02149 0.03026 2.09385 -1.71994 -0 -0 -0.69732 0.09849 0 0 0 0 0 0.17473 0.0011 0.15678 0 0.19639 0.60022 -0.77834 0.35893 0.4316 1.64857
LYS_56 -7.404 0.81806 8.30951 -0.2947 0.02961 0.1251 3.50757 -3.26571 -0.03254 -0.14941 -4.50015 -0.01087 0 0 0 -0.6435 0 0.16509 0.17268 2.11895 0 -0.01876 0 -1.5107 0.31701 0.6935 -1.57327
ILE_57 -9.31211 1.17057 3.75112 -0.5136 0.7057 0.11134 3.03208 -3.08658 -0 -0 -2.16567 0.14364 0 0 0 0 0 -0.02332 0.0341 0.51362 0 -0.75547 0 0.73287 -0.38987 1.1308 -4.92078
THR_58 -6.43168 1.04558 2.46618 -0.20681 0.18277 0.07337 1.77405 -2.01127 -0 -0 -0.89708 -0.81415 0 0 -0.07884 0 0 -0.02132 0 0.94601 0 -0.77679 2.36537 -1.0874 -0.10933 0.87732 -2.70402
LEU_59 -9.20679 1.81616 2.0606 -0.61658 0.27806 0.15484 1.87761 -2.44976 -0.02929 -0.19664 -0.04543 0.35533 0 0 -0.07884 0 0 -0.02406 0.00956 0.4337 0 -0.01617 0 0.18072 0.80752 0.81327 -3.87617
ALA_60 -4.62646 0.46725 2.11509 -0.0235 4e-05 0 1.36348 -1.64624 -0.01209 -0.04498 -0.16135 -0.33352 0 0 0 0 0 -0.03393 0 0 0 -0.28439 0 1.8394 0.40459 0.84033 -0.13627
GLN_61 -5.62396 0.83093 2.5087 -0.26525 0.04049 0.20037 1.18035 -1.73179 -0.00012 -0.00409 -0.53428 -0.41709 0 0 0 -0.44975 0 0.01237 0.00779 0 3.14366 -0.07927 0 -0.18838 -0.38189 0.54593 -1.20527
GLU_62 -4.48907 0.50502 2.07494 -0.31044 0.06851 0.40344 0.56136 -1.35624 -0.01851 -0.16407 0.26969 -0.27912 0 0 0 0 0 0.02901 0.0325 0 2.85721 -0.02679 0 -2.7348 -0.40827 0.46287 -2.52277
LEU_63 -7.91864 1.28626 1.64075 -0.49914 0.19437 0.09315 1.47603 -1.83415 -0 -0 -1.15867 0.19483 0 0 0 0 0 -0.01962 0.07529 0.66188 0 -0.35829 0 0.18072 -0.42603 0.82197 -5.58928
ASP_64 -3.42998 0.19564 5.61809 -0.10915 0.01056 0.31902 2.64134 -2.39533 -0 -0 -3.95962 -1.16112 0 0 -1.34852 0 0 0.01356 0.00169 0 2.1445 -0.34997 0 -2.3716 -0.20547 0.82 -3.56635
ALA_65 -2.58065 0.51297 3.12041 -0.02737 0.00235 0 0.89568 -1.49119 -0 -0 -1.58966 -0.30192 0 0 -0.63416 0 0 -0.03404 0 0 0 0.11804 0 1.8394 -0.2344 0.45872 0.05418
GLU_66 -3.45314 0.17061 3.78909 -0.23342 0.06212 0.38241 1.30991 -1.82177 -0.02389 -0.06941 -1.2352 -0.52824 0 0 -0.42288 0 0 0.12464 0.01315 0 2.7508 0.18798 0 -2.7348 0.11077 0.69659 -0.92469
ASP_67 -6.27478 0.57223 7.82482 -0.09497 0.0117 0.25568 3.50665 -3.46276 -0.01041 -0.03418 -5.23359 -0.32741 0 0 -0.71437 -0.44696 0 -0.01955 0.12515 0 2.32556 0.07751 0 -2.3716 0.05613 0.58241 -3.65273
GLU_68 -5.4663 0.23039 5.99695 -0.27308 0.04785 0.30136 3.23935 -2.82722 -0 -0 -4.04771 -0.20462 0 0 -1.72175 0 0 0.03285 0.25014 0 3.04121 0.22706 0 -2.7348 -0.15164 0.33168 -3.72827
VAL_69 -7.25607 1.43321 -0.07086 -0.38527 0.43058 0.09316 0.7441 -1.51037 -0.0012 -0.00441 -0.55668 0.06133 0 0 0 0 0 -0.06235 0.00137 0.78766 0 -0.74387 0 1.9342 -0.09363 0.36595 -4.83314
VAL_70 -6.92429 0.67178 2.08907 -0.2716 0.22483 0.06017 2.40707 -2.27356 -0.0058 -0.02256 -1.55119 -0.29565 0 0 0 0 0 0.1561 0.04108 0.30317 0 -0.71224 0 1.9342 -0.31709 0.42895 -4.05756
VAL_71 -7.30067 1.70907 0.66521 -0.27447 0.21746 0.05988 1.41096 -1.7715 -0.01255 -0.04354 -0.32409 -0.15066 0 0 0 0 0 -0.07165 0.11649 0.25071 0 -0.77873 0 1.9342 -0.38609 0.84012 -3.90984
ILE_72 -4.37177 0.32848 2.74014 -0.47396 0.34549 0.10761 1.95288 -1.70658 -0.02116 -0.07443 -2.19742 -0.11447 0 0 0 0 0 -0.04297 0.03992 0.34468 0 -0.75495 0 0.73287 -0.44921 0.79391 -2.82094
ILE_73 -6.27279 0.56188 1.3875 -0.57377 0.38767 0.14034 0.59771 -1.32705 -0.01255 -0.04354 -0.14996 0.02935 0 0 0 0 0 -0.01631 0.06224 1.6895 0 -0.78105 0 0.73287 -0.48887 0.46047 -3.61636
ASN_74 -3.30077 0.10426 3.48468 -0.19041 0.00737 0.31182 1.72325 -1.68904 -0.01536 -0.05187 -2.24507 -0.67235 0 0 0 0 0 -0.02831 0.01794 0 2.90144 -0.36652 0 -0.93687 -0.13909 0.37146 -0.71344
GLY_75 -1.80083 0.06827 1.51041 -0.00156 0 0 0.24847 -0.80873 -0 -0 -0.16272 -0.36705 0 0 0 0 0 -0.1193 0 0 0 -1.54377 0 0.83697 0.56229 0.12993 -1.44761
THR_76 -3.21151 0.42532 3.75136 -0.11864 0.1082 0.07323 1.45512 -1.71015 -0 -0 -2.9671 -0.67564 0 0 -1.1552 0 0 0.06449 0.03944 0.04876 0 -0.29447 2.26097 -1.0874 0.20632 0.88011 -1.90678
PRO:CtermProteinFull_77 -3.26765 0.52783 1.70721 -0.21669 0.10114 0.21819 0.07793 -0.59782 -0 -0 0.0565 -0.96613 0 0 0 0 0 0 0.03861 0.53369 0 0 0 -2.4119 -0.23899 1.21542 -3.22264
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30436 MODEL 2 T1070
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 36.132
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.524163
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -0.828
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          84.573
REMARK    SCORE atom_pair_constraint:         -86.182
REMARK    SCORE         fa_elec:         -92.088
REMARK    SCORE          fa_atr:        -358.269
REMARK    SCORE    fa_intra_rep:           0.807
REMARK    SCORE     cart_bonded:         104.587
REMARK    SCORE           score:        -166.834
REMARK    SCORE     hbond_bb_sc:         -21.961
REMARK    SCORE     hbond_lr_bb:         -17.452
REMARK    SCORE     rama_prepro:          -6.797
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -13.352
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          47.617
REMARK    SCORE     lk_ball_wtd:         -12.260
REMARK    SCORE          fa_sol:         174.868
REMARK    SCORE           omega:           3.679
REMARK    SCORE     total_score:        -166.834
REMARK    SCORE         p_aa_pp:         -17.020
REMARK    SCORE             ref:          30.001
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   GLY A   1       0.782   0.006  -0.673  1.00  8.790          N  
ATOM      2  CA  GLY A   1       1.970   0.229   0.141  1.00  8.300          C  
ATOM      3  C   GLY A   1       2.379   1.690   0.098  1.00  7.760          C  
ATOM      4  O   GLY A   1       1.849   2.507   0.850  1.00  8.080          O  
ATOM      5 1H   GLY A   1       0.574  -0.981  -0.708  1.00 10.550          H  
ATOM      6 2H   GLY A   1       0.000   0.501  -0.269  1.00 10.550          H  
ATOM      7 3H   GLY A   1       0.945   0.348  -1.611  1.00 10.550          H  
ATOM      8 1HA  GLY A   1       1.769  -0.068   1.170  1.00  9.960          H  
ATOM      9 2HA  GLY A   1       2.788  -0.392  -0.223  1.00  9.960          H  
ATOM     10  N   SER A   2       3.331   2.005  -0.775  1.00  7.210          N  
ATOM     11  CA  SER A   2       3.827   3.371  -0.942  1.00  6.950          C  
ATOM     12  C   SER A   2       2.853   4.191  -1.766  1.00  6.580          C  
ATOM     13  O   SER A   2       1.982   3.638  -2.446  1.00  6.430          O  
ATOM     14  CB  SER A   2       5.146   3.378  -1.677  1.00  9.830          C  
ATOM     15  OG  SER A   2       4.941   2.988  -3.016  1.00  9.830          O  
ATOM     16  H   SER A   2       3.742   1.295  -1.367  1.00  8.650          H  
ATOM     17  HA  SER A   2       3.937   3.845   0.037  1.00  8.340          H  
ATOM     18 1HB  SER A   2       5.572   4.372  -1.639  1.00 11.800          H  
ATOM     19 2HB  SER A   2       5.852   2.702  -1.195  1.00 11.800          H  
ATOM     20  HG  SER A   2       5.695   3.347  -3.538  1.00 11.800          H  
ATOM     21  N   GLY A   3       3.043   5.513  -1.788  1.00  6.780          N  
ATOM     22  CA  GLY A   3       2.204   6.383  -2.622  1.00  6.850          C  
ATOM     23  C   GLY A   3       2.671   6.475  -4.090  1.00  6.050          C  
ATOM     24  O   GLY A   3       2.071   7.187  -4.898  1.00  5.840          O  
ATOM     25  H   GLY A   3       3.757   5.929  -1.160  1.00  8.140          H  
ATOM     26 1HA  GLY A   3       1.178   6.017  -2.593  1.00  8.220          H  
ATOM     27 2HA  GLY A   3       2.193   7.381  -2.186  1.00  8.220          H  
ATOM     28  N   SER A   4       3.760   5.785  -4.402  1.00  5.930          N  
ATOM     29  CA  SER A   4       4.414   5.757  -5.712  1.00  5.530          C  
ATOM     30  C   SER A   4       5.456   4.661  -5.853  1.00  4.950          C  
ATOM     31  O   SER A   4       6.169   4.321  -4.900  1.00  5.010          O  
ATOM     32  CB  SER A   4       5.080   7.062  -6.040  1.00  7.900          C  
ATOM     33  OG  SER A   4       5.890   6.921  -7.187  1.00  7.900          O  
ATOM     34  H   SER A   4       4.154   5.223  -3.662  1.00  7.120          H  
ATOM     35  HA  SER A   4       3.643   5.578  -6.463  1.00  6.640          H  
ATOM     36 1HB  SER A   4       4.325   7.826  -6.220  1.00  9.480          H  
ATOM     37 2HB  SER A   4       5.656   7.384  -5.240  1.00  9.480          H  
ATOM     38  HG  SER A   4       6.564   7.644  -7.101  1.00  9.480          H  
ATOM     39  N   SER A   5       5.584   4.143  -7.081  1.00  4.760          N  
ATOM     40  CA  SER A   5       6.622   3.173  -7.440  1.00  4.480          C  
ATOM     41  C   SER A   5       8.026   3.787  -7.337  1.00  4.260          C  
ATOM     42  O   SER A   5       9.031   3.067  -7.234  1.00  4.430          O  
ATOM     43  CB  SER A   5       6.388   2.675  -8.851  1.00  6.380          C  
ATOM     44  OG  SER A   5       6.582   3.707  -9.786  1.00  6.380          O  
ATOM     45  H   SER A   5       4.954   4.462  -7.806  1.00  5.710          H  
ATOM     46  HA  SER A   5       6.560   2.330  -6.751  1.00  5.380          H  
ATOM     47 1HB  SER A   5       7.075   1.856  -9.063  1.00  7.660          H  
ATOM     48 2HB  SER A   5       5.376   2.285  -8.937  1.00  7.660          H  
ATOM     49  HG  SER A   5       6.457   3.306 -10.652  1.00  7.660          H  
ATOM     50  N   THR A   6       8.082   5.117  -7.365  1.00  4.030          N  
ATOM     51  CA  THR A   6       9.307   5.894  -7.183  1.00  3.810          C  
ATOM     52  C   THR A   6       9.039   6.935  -6.109  1.00  3.690          C  
ATOM     53  O   THR A   6       8.102   7.742  -6.216  1.00  3.920          O  
ATOM     54  CB  THR A   6       9.792   6.593  -8.473  1.00  5.420          C  
ATOM     55  OG1 THR A   6      10.060   5.611  -9.478  1.00  5.420          O  
ATOM     56  CG2 THR A   6      11.088   7.391  -8.183  1.00  5.420          C  
ATOM     57  H   THR A   6       7.200   5.607  -7.469  1.00  4.840          H  
ATOM     58  HA  THR A   6      10.100   5.238  -6.825  1.00  4.570          H  
ATOM     59  HB  THR A   6       9.020   7.271  -8.835  1.00  6.510          H  
ATOM     60  HG1 THR A   6       9.227   5.214  -9.756  1.00  6.510          H  
ATOM     61 1HG2 THR A   6      11.424   7.873  -9.099  1.00  6.510          H  
ATOM     62 2HG2 THR A   6      10.903   8.155  -7.428  1.00  6.510          H  
ATOM     63 3HG2 THR A   6      11.861   6.711  -7.825  1.00  6.510          H  
ATOM     64  N   ILE A   7       9.870   6.932  -5.077  1.00  3.460          N  
ATOM     65  CA  ILE A   7       9.701   7.834  -3.958  1.00  3.400          C  
ATOM     66  C   ILE A   7      10.865   8.772  -3.736  1.00  2.900          C  
ATOM     67  O   ILE A   7      12.022   8.363  -3.622  1.00  2.680          O  
ATOM     68  CB  ILE A   7       9.467   6.989  -2.677  1.00  4.780          C  
ATOM     69  CG1 ILE A   7       8.175   6.151  -2.765  1.00  4.780          C  
ATOM     70  CG2 ILE A   7       9.497   7.831  -1.441  1.00  4.780          C  
ATOM     71  CD1 ILE A   7       6.901   6.940  -2.783  1.00  4.780          C  
ATOM     72  H   ILE A   7      10.655   6.273  -5.037  1.00  4.150          H  
ATOM     73  HA  ILE A   7       8.837   8.458  -4.149  1.00  4.080          H  
ATOM     74  HB  ILE A   7      10.247   6.271  -2.620  1.00  5.740          H  
ATOM     75 1HG1 ILE A   7       8.206   5.582  -3.690  1.00  5.740          H  
ATOM     76 2HG1 ILE A   7       8.136   5.456  -1.928  1.00  5.740          H  
ATOM     77 1HG2 ILE A   7       9.362   7.177  -0.594  1.00  5.740          H  
ATOM     78 2HG2 ILE A   7      10.457   8.337  -1.358  1.00  5.740          H  
ATOM     79 3HG2 ILE A   7       8.711   8.577  -1.453  1.00  5.740          H  
ATOM     80 1HD1 ILE A   7       6.066   6.265  -2.877  1.00  5.740          H  
ATOM     81 2HD1 ILE A   7       6.787   7.504  -1.860  1.00  5.740          H  
ATOM     82 3HD1 ILE A   7       6.907   7.611  -3.598  1.00  5.740          H  
ATOM     83  N   THR A   8      10.556  10.050  -3.634  1.00  2.930          N  
ATOM     84  CA  THR A   8      11.601  10.995  -3.330  1.00  2.590          C  
ATOM     85  C   THR A   8      11.127  11.869  -2.208  1.00  2.530          C  
ATOM     86  O   THR A   8       9.938  12.200  -2.131  1.00  3.010          O  
ATOM     87  CB  THR A   8      11.936  11.897  -4.529  1.00  3.760          C  
ATOM     88  OG1 THR A   8      10.800  12.717  -4.841  1.00  3.760          O  
ATOM     89  CG2 THR A   8      12.258  11.040  -5.735  1.00  3.760          C  
ATOM     90  H   THR A   8       9.599  10.354  -3.757  1.00  3.520          H  
ATOM     91  HA  THR A   8      12.491  10.468  -3.001  1.00  3.110          H  
ATOM     92  HB  THR A   8      12.796  12.526  -4.279  1.00  4.510          H  
ATOM     93  HG1 THR A   8      10.635  13.336  -4.115  1.00  4.510          H  
ATOM     94 1HG2 THR A   8      12.506  11.677  -6.581  1.00  4.510          H  
ATOM     95 2HG2 THR A   8      13.085  10.415  -5.492  1.00  4.510          H  
ATOM     96 3HG2 THR A   8      11.406  10.420  -5.993  1.00  4.510          H  
ATOM     97  N   TRP A   9      12.058  12.336  -1.399  1.00  2.090          N  
ATOM     98  CA  TRP A   9      11.684  13.250  -0.349  1.00  2.180          C  
ATOM     99  C   TRP A   9      12.721  14.356  -0.253  1.00  1.770          C  
ATOM    100  O   TRP A   9      13.895  14.148  -0.566  1.00  1.430          O  
ATOM    101  CB  TRP A   9      11.643  12.549   0.987  1.00  3.020          C  
ATOM    102  CG  TRP A   9      10.951  11.290   1.065  1.00  3.020          C  
ATOM    103  CD1 TRP A   9       9.630  11.047   1.150  1.00  3.020          C  
ATOM    104  CD2 TRP A   9      11.612  10.023   1.206  1.00  3.020          C  
ATOM    105  NE1 TRP A   9       9.415   9.711   1.309  1.00  3.020          N  
ATOM    106  CE2 TRP A   9      10.638   9.078   1.383  1.00  3.020          C  
ATOM    107  CE3 TRP A   9      12.955   9.633   1.220  1.00  3.020          C  
ATOM    108  CZ2 TRP A   9      10.947   7.763   1.598  1.00  3.020          C  
ATOM    109  CZ3 TRP A   9      13.256   8.323   1.418  1.00  3.020          C  
ATOM    110  CH2 TRP A   9      12.289   7.417   1.615  1.00  3.020          C  
ATOM    111  H   TRP A   9      13.017  11.993  -1.508  1.00  2.510          H  
ATOM    112  HA  TRP A   9      10.714  13.689  -0.571  1.00  2.620          H  
ATOM    113 1HB  TRP A   9      12.653  12.351   1.294  1.00  3.620          H  
ATOM    114 2HB  TRP A   9      11.179  13.206   1.722  1.00  3.620          H  
ATOM    115  HD1 TRP A   9       8.850  11.806   1.102  1.00  3.620          H  
ATOM    116  HE1 TRP A   9       8.496   9.299   1.382  1.00  3.620          H  
ATOM    117  HE3 TRP A   9      13.740  10.356   1.075  1.00  3.620          H  
ATOM    118  HZ2 TRP A   9      10.186   7.018   1.753  1.00  3.620          H  
ATOM    119  HZ3 TRP A   9      14.287   8.030   1.417  1.00  3.620          H  
ATOM    120  HH2 TRP A   9      12.576   6.381   1.783  1.00  3.620          H  
ATOM    121  N   VAL A  10      12.321  15.523   0.234  1.00  2.000          N  
ATOM    122  CA  VAL A  10      13.286  16.602   0.420  1.00  1.820          C  
ATOM    123  C   VAL A  10      13.243  17.124   1.846  1.00  1.870          C  
ATOM    124  O   VAL A  10      12.165  17.388   2.378  1.00  2.140          O  
ATOM    125  CB  VAL A  10      13.027  17.750  -0.587  1.00  2.620          C  
ATOM    126  CG1 VAL A  10      14.045  18.888  -0.379  1.00  2.620          C  
ATOM    127  CG2 VAL A  10      13.132  17.212  -2.003  1.00  2.620          C  
ATOM    128  H   VAL A  10      11.350  15.664   0.484  1.00  2.400          H  
ATOM    129  HA  VAL A  10      14.290  16.217   0.245  1.00  2.180          H  
ATOM    130  HB  VAL A  10      12.031  18.161  -0.421  1.00  3.140          H  
ATOM    131 1HG1 VAL A  10      13.854  19.690  -1.093  1.00  3.140          H  
ATOM    132 2HG1 VAL A  10      13.965  19.292   0.619  1.00  3.140          H  
ATOM    133 3HG1 VAL A  10      15.058  18.506  -0.534  1.00  3.140          H  
ATOM    134 1HG2 VAL A  10      12.950  18.017  -2.712  1.00  3.140          H  
ATOM    135 2HG2 VAL A  10      14.122  16.823  -2.145  1.00  3.140          H  
ATOM    136 3HG2 VAL A  10      12.402  16.424  -2.164  1.00  3.140          H  
ATOM    137  N   TYR A  11      14.418  17.260   2.458  1.00  1.880          N  
ATOM    138  CA  TYR A  11      14.522  17.796   3.815  1.00  2.230          C  
ATOM    139  C   TYR A  11      14.140  19.253   3.869  1.00  2.490          C  
ATOM    140  O   TYR A  11      14.369  20.020   2.920  1.00  2.710          O  
ATOM    141  CB  TYR A  11      15.926  17.593   4.386  1.00  2.980          C  
ATOM    142  CG  TYR A  11      16.138  16.234   4.965  1.00  2.980          C  
ATOM    143  CD1 TYR A  11      16.556  15.186   4.206  1.00  2.980          C  
ATOM    144  CD2 TYR A  11      15.907  16.060   6.299  1.00  2.980          C  
ATOM    145  CE1 TYR A  11      16.728  13.952   4.773  1.00  2.980          C  
ATOM    146  CE2 TYR A  11      16.087  14.844   6.883  1.00  2.980          C  
ATOM    147  CZ  TYR A  11      16.494  13.784   6.130  1.00  2.980          C  
ATOM    148  OH  TYR A  11      16.648  12.558   6.719  1.00  2.980          O  
ATOM    149  H   TYR A  11      15.268  16.991   1.951  1.00  2.260          H  
ATOM    150  HA  TYR A  11      13.819  17.264   4.454  1.00  2.680          H  
ATOM    151 1HB  TYR A  11      16.670  17.745   3.595  1.00  3.580          H  
ATOM    152 2HB  TYR A  11      16.120  18.333   5.164  1.00  3.580          H  
ATOM    153  HD1 TYR A  11      16.715  15.331   3.152  1.00  3.580          H  
ATOM    154  HD2 TYR A  11      15.566  16.901   6.896  1.00  3.580          H  
ATOM    155  HE1 TYR A  11      17.032  13.124   4.156  1.00  3.580          H  
ATOM    156  HE2 TYR A  11      15.891  14.725   7.950  1.00  3.580          H  
ATOM    157  HH  TYR A  11      16.421  12.623   7.654  1.00  3.580          H  
ATOM    158  N   ASN A  12      13.574  19.679   4.988  1.00  2.870          N  
ATOM    159  CA  ASN A  12      13.191  21.066   5.060  1.00  3.380          C  
ATOM    160  C   ASN A  12      14.424  21.919   5.249  1.00  3.940          C  
ATOM    161  O   ASN A  12      14.866  22.205   6.365  1.00  4.230          O  
ATOM    162  CB  ASN A  12      12.193  21.315   6.167  1.00  4.530          C  
ATOM    163  CG  ASN A  12      11.643  22.727   6.132  1.00  4.530          C  
ATOM    164  OD1 ASN A  12      12.227  23.676   5.557  1.00  4.530          O  
ATOM    165  ND2 ASN A  12      10.490  22.889   6.746  1.00  4.530          N  
ATOM    166  H   ASN A  12      13.379  19.035   5.764  1.00  3.440          H  
ATOM    167  HA  ASN A  12      12.732  21.350   4.112  1.00  4.060          H  
ATOM    168 1HB  ASN A  12      11.371  20.602   6.083  1.00  5.430          H  
ATOM    169 2HB  ASN A  12      12.674  21.145   7.132  1.00  5.430          H  
ATOM    170 1HD2 ASN A  12      10.054  23.789   6.768  1.00  5.430          H  
ATOM    171 2HD2 ASN A  12      10.049  22.108   7.192  1.00  5.430          H  
ATOM    172  N   GLY A  13      14.930  22.389   4.120  1.00  4.500          N  
ATOM    173  CA  GLY A  13      16.153  23.164   4.036  1.00  5.340          C  
ATOM    174  C   GLY A  13      15.956  24.603   4.483  1.00  5.580          C  
ATOM    175  O   GLY A  13      16.889  25.400   4.448  1.00  5.730          O  
ATOM    176  H   GLY A  13      14.484  22.069   3.260  1.00  5.400          H  
ATOM    177 1HA  GLY A  13      16.933  22.685   4.624  1.00  6.410          H  
ATOM    178 2HA  GLY A  13      16.488  23.165   3.005  1.00  6.410          H  
ATOM    179  N   GLY A  14      14.726  24.972   4.836  1.00  5.940          N  
ATOM    180  CA  GLY A  14      14.454  26.318   5.288  1.00  6.500          C  
ATOM    181  C   GLY A  14      14.437  26.410   6.811  1.00  6.180          C  
ATOM    182  O   GLY A  14      14.196  27.491   7.357  1.00  6.740          O  
ATOM    183  H   GLY A  14      13.954  24.302   4.860  1.00  7.130          H  
ATOM    184 1HA  GLY A  14      15.206  26.998   4.889  1.00  7.800          H  
ATOM    185 2HA  GLY A  14      13.489  26.637   4.896  1.00  7.800          H  
ATOM    186  N   SER A  15      14.679  25.293   7.507  1.00  5.590          N  
ATOM    187  CA  SER A  15      14.609  25.322   8.962  1.00  5.630          C  
ATOM    188  C   SER A  15      15.348  24.189   9.657  1.00  5.320          C  
ATOM    189  O   SER A  15      15.819  23.230   9.039  1.00  5.050          O  
ATOM    190  CB  SER A  15      13.159  25.275   9.412  1.00  7.870          C  
ATOM    191  OG  SER A  15      12.579  24.025   9.135  1.00  7.870          O  
ATOM    192  H   SER A  15      14.870  24.406   7.034  1.00  6.710          H  
ATOM    193  HA  SER A  15      15.054  26.260   9.297  1.00  6.760          H  
ATOM    194 1HB  SER A  15      13.102  25.473  10.480  1.00  9.440          H  
ATOM    195 2HB  SER A  15      12.594  26.056   8.908  1.00  9.440          H  
ATOM    196  HG  SER A  15      11.691  24.062   9.490  1.00  9.440          H  
ATOM    197  N   ALA A  16      15.460  24.318  10.972  1.00  5.680          N  
ATOM    198  CA  ALA A  16      15.998  23.259  11.794  1.00  5.770          C  
ATOM    199  C   ALA A  16      15.494  23.436  13.219  1.00  5.960          C  
ATOM    200  O   ALA A  16      15.293  24.565  13.676  1.00  6.050          O  
ATOM    201  CB  ALA A  16      17.514  23.254  11.745  1.00  8.040          C  
ATOM    202  H   ALA A  16      15.110  25.154  11.418  1.00  6.820          H  
ATOM    203  HA  ALA A  16      15.617  22.317  11.412  1.00  6.920          H  
ATOM    204 1HB  ALA A  16      17.884  22.444  12.352  1.00  9.650          H  
ATOM    205 2HB  ALA A  16      17.837  23.115  10.722  1.00  9.650          H  
ATOM    206 3HB  ALA A  16      17.896  24.200  12.123  1.00  9.650          H  
ATOM    207  N   ILE A  17      15.315  22.323  13.923  1.00  6.360          N  
ATOM    208  CA  ILE A  17      14.914  22.342  15.325  1.00  6.860          C  
ATOM    209  C   ILE A  17      15.954  21.609  16.150  1.00  7.190          C  
ATOM    210  O   ILE A  17      16.183  20.417  15.965  1.00  7.130          O  
ATOM    211  CB  ILE A  17      13.525  21.689  15.516  1.00  9.400          C  
ATOM    212  CG1 ILE A  17      12.469  22.469  14.671  1.00  9.400          C  
ATOM    213  CG2 ILE A  17      13.151  21.666  17.016  1.00  9.400          C  
ATOM    214  CD1 ILE A  17      11.105  21.815  14.589  1.00  9.400          C  
ATOM    215  H   ILE A  17      15.495  21.437  13.443  1.00  7.630          H  
ATOM    216  HA  ILE A  17      14.864  23.373  15.666  1.00  8.230          H  
ATOM    217  HB  ILE A  17      13.554  20.665  15.138  1.00 11.280          H  
ATOM    218 1HG1 ILE A  17      12.355  23.468  15.088  1.00 11.280          H  
ATOM    219 2HG1 ILE A  17      12.836  22.560  13.655  1.00 11.280          H  
ATOM    220 1HG2 ILE A  17      12.185  21.194  17.153  1.00 11.280          H  
ATOM    221 2HG2 ILE A  17      13.891  21.099  17.579  1.00 11.280          H  
ATOM    222 3HG2 ILE A  17      13.112  22.686  17.398  1.00 11.280          H  
ATOM    223 1HD1 ILE A  17      10.451  22.423  13.967  1.00 11.280          H  
ATOM    224 2HD1 ILE A  17      11.204  20.824  14.142  1.00 11.280          H  
ATOM    225 3HD1 ILE A  17      10.663  21.719  15.571  1.00 11.280          H  
ATOM    226  N   GLY A  18      16.642  22.329  17.031  1.00  7.750          N  
ATOM    227  CA  GLY A  18      17.686  21.688  17.832  1.00  8.220          C  
ATOM    228  C   GLY A  18      18.915  21.408  16.972  1.00  8.500          C  
ATOM    229  O   GLY A  18      19.808  20.654  17.358  1.00  8.700          O  
ATOM    230  H   GLY A  18      16.427  23.309  17.161  1.00  9.300          H  
ATOM    231 1HA  GLY A  18      17.957  22.335  18.666  1.00  9.860          H  
ATOM    232 2HA  GLY A  18      17.308  20.758  18.254  1.00  9.860          H  
ATOM    233  N   GLY A  19      18.938  22.019  15.793  1.00 10.200          N  
ATOM    234  CA  GLY A  19      19.976  21.825  14.802  1.00 10.350          C  
ATOM    235  C   GLY A  19      19.623  20.751  13.763  1.00  9.650          C  
ATOM    236  O   GLY A  19      20.342  20.593  12.783  1.00  9.310          O  
ATOM    237  H   GLY A  19      18.170  22.636  15.580  1.00 12.240          H  
ATOM    238 1HA  GLY A  19      20.160  22.770  14.293  1.00 12.420          H  
ATOM    239 2HA  GLY A  19      20.904  21.552  15.304  1.00 12.420          H  
ATOM    240  N   GLU A  20      18.528  20.008  13.934  1.00  9.640          N  
ATOM    241  CA  GLU A  20      18.206  18.988  12.931  1.00  9.240          C  
ATOM    242  C   GLU A  20      17.158  19.461  11.927  1.00  8.630          C  
ATOM    243  O   GLU A  20      16.245  20.220  12.262  1.00  9.020          O  
ATOM    244  CB  GLU A  20      17.730  17.697  13.602  1.00 13.100          C  
ATOM    245  CG  GLU A  20      18.794  16.992  14.446  1.00 13.100          C  
ATOM    246  CD  GLU A  20      18.303  15.694  15.053  1.00 13.100          C  
ATOM    247  OE1 GLU A  20      17.154  15.373  14.867  1.00 13.100          O  
ATOM    248  OE2 GLU A  20      19.080  15.029  15.699  1.00 13.100          O  
ATOM    249  H   GLU A  20      17.915  20.132  14.746  1.00 11.570          H  
ATOM    250  HA  GLU A  20      19.113  18.753  12.373  1.00 11.090          H  
ATOM    251 1HB  GLU A  20      16.887  17.927  14.258  1.00 15.720          H  
ATOM    252 2HB  GLU A  20      17.376  17.000  12.842  1.00 15.720          H  
ATOM    253 1HG  GLU A  20      19.661  16.786  13.819  1.00 15.720          H  
ATOM    254 2HG  GLU A  20      19.109  17.666  15.243  1.00 15.720          H  
ATOM    255  N   THR A  21      17.240  18.972  10.697  1.00  7.860          N  
ATOM    256  CA  THR A  21      16.231  19.320   9.693  1.00  7.370          C  
ATOM    257  C   THR A  21      15.284  18.138   9.516  1.00  7.080          C  
ATOM    258  O   THR A  21      15.715  16.986   9.436  1.00  6.970          O  
ATOM    259  CB  THR A  21      16.880  19.780   8.363  1.00 10.510          C  
ATOM    260  OG1 THR A  21      15.859  19.995   7.378  1.00 10.510          O  
ATOM    261  CG2 THR A  21      17.914  18.773   7.846  1.00 10.510          C  
ATOM    262  H   THR A  21      18.005  18.352  10.460  1.00  9.430          H  
ATOM    263  HA  THR A  21      15.641  20.161  10.057  1.00  8.840          H  
ATOM    264  HB  THR A  21      17.381  20.725   8.532  1.00 12.620          H  
ATOM    265  HG1 THR A  21      15.477  20.912   7.482  1.00 12.620          H  
ATOM    266 1HG2 THR A  21      18.353  19.145   6.918  1.00 12.620          H  
ATOM    267 2HG2 THR A  21      18.702  18.640   8.581  1.00 12.620          H  
ATOM    268 3HG2 THR A  21      17.453  17.836   7.665  1.00 12.620          H  
ATOM    269  N   GLU A  22      13.986  18.429   9.554  1.00  7.260          N  
ATOM    270  CA  GLU A  22      12.915  17.434   9.474  1.00  7.350          C  
ATOM    271  C   GLU A  22      12.494  17.071   8.059  1.00  6.650          C  
ATOM    272  O   GLU A  22      12.700  17.842   7.116  1.00  6.680          O  
ATOM    273  CB  GLU A  22      11.692  17.914  10.253  1.00 10.250          C  
ATOM    274  CG  GLU A  22      11.917  18.045  11.757  1.00 10.250          C  
ATOM    275  CD  GLU A  22      10.671  18.448  12.498  1.00 10.250          C  
ATOM    276  OE1 GLU A  22       9.719  18.818  11.855  1.00 10.250          O  
ATOM    277  OE2 GLU A  22      10.668  18.372  13.703  1.00 10.250          O  
ATOM    278  H   GLU A  22      13.741  19.406   9.624  1.00  8.710          H  
ATOM    279  HA  GLU A  22      13.276  16.522   9.950  1.00  8.820          H  
ATOM    280 1HB  GLU A  22      11.379  18.888   9.874  1.00 12.300          H  
ATOM    281 2HB  GLU A  22      10.865  17.222  10.096  1.00 12.300          H  
ATOM    282 1HG  GLU A  22      12.268  17.090  12.145  1.00 12.300          H  
ATOM    283 2HG  GLU A  22      12.698  18.787  11.936  1.00 12.300          H  
ATOM    284  N   ILE A  23      11.893  15.883   7.927  1.00  6.290          N  
ATOM    285  CA  ILE A  23      11.398  15.387   6.649  1.00  5.790          C  
ATOM    286  C   ILE A  23      10.251  14.396   6.835  1.00  5.810          C  
ATOM    287  O   ILE A  23      10.228  13.645   7.811  1.00  6.000          O  
ATOM    288  CB  ILE A  23      12.557  14.711   5.904  1.00  8.310          C  
ATOM    289  CG1 ILE A  23      12.188  14.388   4.455  1.00  8.310          C  
ATOM    290  CG2 ILE A  23      13.003  13.457   6.681  1.00  8.310          C  
ATOM    291  CD1 ILE A  23      13.385  14.078   3.630  1.00  8.310          C  
ATOM    292  H   ILE A  23      11.764  15.314   8.754  1.00  7.550          H  
ATOM    293  HA  ILE A  23      11.036  16.232   6.063  1.00  6.950          H  
ATOM    294  HB  ILE A  23      13.359  15.396   5.856  1.00  9.970          H  
ATOM    295 1HG1 ILE A  23      11.508  13.539   4.407  1.00  9.970          H  
ATOM    296 2HG1 ILE A  23      11.703  15.260   4.016  1.00  9.970          H  
ATOM    297 1HG2 ILE A  23      13.837  12.983   6.204  1.00  9.970          H  
ATOM    298 2HG2 ILE A  23      13.291  13.743   7.688  1.00  9.970          H  
ATOM    299 3HG2 ILE A  23      12.209  12.757   6.733  1.00  9.970          H  
ATOM    300 1HD1 ILE A  23      13.123  13.923   2.648  1.00  9.970          H  
ATOM    301 2HD1 ILE A  23      14.013  14.908   3.665  1.00  9.970          H  
ATOM    302 3HD1 ILE A  23      13.904  13.209   3.998  1.00  9.970          H  
ATOM    303  N   THR A  24       9.318  14.375   5.888  1.00  5.970          N  
ATOM    304  CA  THR A  24       8.245  13.385   5.907  1.00  6.350          C  
ATOM    305  C   THR A  24       8.646  12.226   5.010  1.00  6.030          C  
ATOM    306  O   THR A  24       8.989  12.431   3.846  1.00  5.930          O  
ATOM    307  CB  THR A  24       6.902  13.984   5.439  1.00  8.740          C  
ATOM    308  OG1 THR A  24       6.516  15.037   6.333  1.00  8.740          O  
ATOM    309  CG2 THR A  24       5.812  12.909   5.432  1.00  8.740          C  
ATOM    310  H   THR A  24       9.372  15.036   5.126  1.00  7.160          H  
ATOM    311  HA  THR A  24       8.122  13.007   6.921  1.00  7.620          H  
ATOM    312  HB  THR A  24       7.012  14.392   4.435  1.00 10.490          H  
ATOM    313  HG1 THR A  24       7.134  15.764   6.252  1.00 10.490          H  
ATOM    314 1HG2 THR A  24       4.874  13.353   5.108  1.00 10.490          H  
ATOM    315 2HG2 THR A  24       6.079  12.102   4.748  1.00 10.490          H  
ATOM    316 3HG2 THR A  24       5.694  12.505   6.436  1.00 10.490          H  
ATOM    317  N   LEU A  25       8.619  11.016   5.566  1.00  6.170          N  
ATOM    318  CA  LEU A  25       9.022   9.815   4.840  1.00  6.090          C  
ATOM    319  C   LEU A  25       7.853   8.860   4.603  1.00  6.360          C  
ATOM    320  O   LEU A  25       6.878   8.868   5.353  1.00  6.630          O  
ATOM    321  CB  LEU A  25      10.150   9.145   5.616  1.00  8.560          C  
ATOM    322  CG  LEU A  25      11.372  10.074   5.883  1.00  8.560          C  
ATOM    323  CD1 LEU A  25      12.345   9.413   6.767  1.00  8.560          C  
ATOM    324  CD2 LEU A  25      12.070  10.437   4.590  1.00  8.560          C  
ATOM    325  H   LEU A  25       8.314  10.934   6.526  1.00  7.400          H  
ATOM    326  HA  LEU A  25       9.391  10.114   3.876  1.00  7.310          H  
ATOM    327 1HB  LEU A  25       9.770   8.784   6.572  1.00 10.270          H  
ATOM    328 2HB  LEU A  25      10.486   8.297   5.038  1.00 10.270          H  
ATOM    329  HG  LEU A  25      11.021  10.964   6.379  1.00 10.270          H  
ATOM    330 1HD1 LEU A  25      13.165  10.098   6.950  1.00 10.270          H  
ATOM    331 2HD1 LEU A  25      11.864   9.166   7.708  1.00 10.270          H  
ATOM    332 3HD1 LEU A  25      12.727   8.514   6.309  1.00 10.270          H  
ATOM    333 1HD2 LEU A  25      12.911  11.081   4.803  1.00 10.270          H  
ATOM    334 2HD2 LEU A  25      12.426   9.530   4.113  1.00 10.270          H  
ATOM    335 3HD2 LEU A  25      11.397  10.960   3.932  1.00 10.270          H  
ATOM    336  N   ASP A  26       7.943   8.058   3.528  1.00  6.480          N  
ATOM    337  CA  ASP A  26       6.916   7.064   3.189  1.00  6.910          C  
ATOM    338  C   ASP A  26       7.222   5.724   3.884  1.00  6.950          C  
ATOM    339  O   ASP A  26       8.285   5.577   4.498  1.00  7.080          O  
ATOM    340  CB  ASP A  26       6.814   6.919   1.637  1.00  9.500          C  
ATOM    341  CG  ASP A  26       5.421   6.407   1.094  1.00  9.500          C  
ATOM    342  OD1 ASP A  26       4.738   5.762   1.840  1.00  9.500          O  
ATOM    343  OD2 ASP A  26       5.080   6.664  -0.053  1.00  9.500          O  
ATOM    344  H   ASP A  26       8.778   8.111   2.965  1.00  7.780          H  
ATOM    345  HA  ASP A  26       5.953   7.420   3.556  1.00  8.290          H  
ATOM    346 1HB  ASP A  26       7.008   7.883   1.176  1.00 11.400          H  
ATOM    347 2HB  ASP A  26       7.580   6.245   1.283  1.00 11.400          H  
ATOM    348  N   ILE A  27       6.347   4.732   3.652  1.00  7.120          N  
ATOM    349  CA  ILE A  27       6.335   3.368   4.221  1.00  7.440          C  
ATOM    350  C   ILE A  27       7.627   2.576   4.070  1.00  7.920          C  
ATOM    351  O   ILE A  27       7.867   1.611   4.796  1.00  8.210          O  
ATOM    352  CB  ILE A  27       5.181   2.563   3.565  1.00 10.290          C  
ATOM    353  CG1 ILE A  27       4.880   1.265   4.375  1.00 10.290          C  
ATOM    354  CG2 ILE A  27       5.525   2.240   2.092  1.00 10.290          C  
ATOM    355  CD1 ILE A  27       3.578   0.568   3.985  1.00 10.290          C  
ATOM    356  H   ILE A  27       5.541   4.998   3.086  1.00  8.540          H  
ATOM    357  HA  ILE A  27       6.129   3.462   5.286  1.00  8.930          H  
ATOM    358  HB  ILE A  27       4.278   3.177   3.576  1.00 12.350          H  
ATOM    359 1HG1 ILE A  27       5.692   0.553   4.232  1.00 12.350          H  
ATOM    360 2HG1 ILE A  27       4.828   1.523   5.433  1.00 12.350          H  
ATOM    361 1HG2 ILE A  27       4.714   1.723   1.637  1.00 12.350          H  
ATOM    362 2HG2 ILE A  27       5.701   3.169   1.555  1.00 12.350          H  
ATOM    363 3HG2 ILE A  27       6.397   1.621   2.023  1.00 12.350          H  
ATOM    364 1HD1 ILE A  27       3.447  -0.318   4.607  1.00 12.350          H  
ATOM    365 2HD1 ILE A  27       2.739   1.249   4.140  1.00 12.350          H  
ATOM    366 3HD1 ILE A  27       3.609   0.267   2.950  1.00 12.350          H  
ATOM    367  N   VAL A  28       8.409   2.949   3.087  1.00  8.230          N  
ATOM    368  CA  VAL A  28       9.669   2.320   2.769  1.00  8.870          C  
ATOM    369  C   VAL A  28      10.769   2.464   3.839  1.00  8.560          C  
ATOM    370  O   VAL A  28      11.672   1.630   3.894  1.00  9.240          O  
ATOM    371  CB  VAL A  28      10.162   2.850   1.407  1.00 12.160          C  
ATOM    372  CG1 VAL A  28       9.210   2.459   0.317  1.00 12.160          C  
ATOM    373  CG2 VAL A  28      10.229   4.356   1.429  1.00 12.160          C  
ATOM    374  H   VAL A  28       8.088   3.750   2.571  1.00  9.880          H  
ATOM    375  HA  VAL A  28       9.475   1.256   2.652  1.00 10.640          H  
ATOM    376  HB  VAL A  28      11.138   2.419   1.184  1.00 14.590          H  
ATOM    377 1HG1 VAL A  28       9.587   2.833  -0.637  1.00 14.590          H  
ATOM    378 2HG1 VAL A  28       9.141   1.384   0.272  1.00 14.590          H  
ATOM    379 3HG1 VAL A  28       8.224   2.869   0.499  1.00 14.590          H  
ATOM    380 1HG2 VAL A  28      10.564   4.698   0.463  1.00 14.590          H  
ATOM    381 2HG2 VAL A  28       9.265   4.768   1.627  1.00 14.590          H  
ATOM    382 3HG2 VAL A  28      10.906   4.687   2.178  1.00 14.590          H  
ATOM    383  N   VAL A  29      10.753   3.549   4.630  1.00  7.740          N  
ATOM    384  CA  VAL A  29      11.799   3.756   5.640  1.00  7.720          C  
ATOM    385  C   VAL A  29      11.280   4.161   7.030  1.00  7.490          C  
ATOM    386  O   VAL A  29      10.108   4.482   7.218  1.00  7.530          O  
ATOM    387  CB  VAL A  29      12.863   4.763   5.128  1.00 10.820          C  
ATOM    388  CG1 VAL A  29      13.540   4.206   3.856  1.00 10.820          C  
ATOM    389  CG2 VAL A  29      12.213   6.093   4.856  1.00 10.820          C  
ATOM    390  H   VAL A  29       9.981   4.224   4.567  1.00  9.290          H  
ATOM    391  HA  VAL A  29      12.316   2.806   5.768  1.00  9.260          H  
ATOM    392  HB  VAL A  29      13.637   4.889   5.885  1.00 12.980          H  
ATOM    393 1HG1 VAL A  29      14.285   4.867   3.486  1.00 12.980          H  
ATOM    394 2HG1 VAL A  29      14.000   3.247   4.085  1.00 12.980          H  
ATOM    395 3HG1 VAL A  29      12.818   4.064   3.093  1.00 12.980          H  
ATOM    396 1HG2 VAL A  29      12.955   6.808   4.511  1.00 12.980          H  
ATOM    397 2HG2 VAL A  29      11.440   5.982   4.107  1.00 12.980          H  
ATOM    398 3HG2 VAL A  29      11.763   6.452   5.782  1.00 12.980          H  
ATOM    399  N   ASP A  30      12.195   4.184   7.994  1.00  7.540          N  
ATOM    400  CA  ASP A  30      11.937   4.597   9.373  1.00  7.610          C  
ATOM    401  C   ASP A  30      11.810   6.117   9.452  1.00  7.590          C  
ATOM    402  O   ASP A  30      11.869   6.790   8.435  1.00  7.620          O  
ATOM    403  CB  ASP A  30      13.038   4.098  10.308  1.00 10.630          C  
ATOM    404  CG  ASP A  30      13.036   2.601  10.524  1.00 10.630          C  
ATOM    405  OD1 ASP A  30      12.056   1.948  10.262  1.00 10.630          O  
ATOM    406  OD2 ASP A  30      14.047   2.121  10.959  1.00 10.630          O  
ATOM    407  H   ASP A  30      13.127   3.874   7.758  1.00  9.050          H  
ATOM    408  HA  ASP A  30      10.989   4.159   9.696  1.00  9.130          H  
ATOM    409 1HB  ASP A  30      13.992   4.355   9.900  1.00 12.750          H  
ATOM    410 2HB  ASP A  30      12.953   4.581  11.283  1.00 12.750          H  
ATOM    411  N   ASP A  31      11.585   6.660  10.655  1.00  7.810          N  
ATOM    412  CA  ASP A  31      11.320   8.082  10.920  1.00  8.090          C  
ATOM    413  C   ASP A  31      12.490   9.052  11.241  1.00  7.380          C  
ATOM    414  O   ASP A  31      12.251  10.168  11.705  1.00  7.620          O  
ATOM    415  CB  ASP A  31      10.316   8.132  12.061  1.00 11.210          C  
ATOM    416  CG  ASP A  31      10.877   7.407  13.279  1.00 11.210          C  
ATOM    417  OD1 ASP A  31      11.793   6.601  13.075  1.00 11.210          O  
ATOM    418  OD2 ASP A  31      10.402   7.611  14.367  1.00 11.210          O  
ATOM    419  H   ASP A  31      11.568   6.048  11.478  1.00  9.370          H  
ATOM    420  HA  ASP A  31      10.829   8.473  10.027  1.00  9.710          H  
ATOM    421 1HB  ASP A  31      10.102   9.167  12.326  1.00 13.460          H  
ATOM    422 2HB  ASP A  31       9.380   7.661  11.759  1.00 13.460          H  
ATOM    423  N   VAL A  32      13.721   8.656  10.970  1.00  7.460          N  
ATOM    424  CA  VAL A  32      14.700   7.707  10.503  1.00  6.770          C  
ATOM    425  C   VAL A  32      16.070   7.992  11.156  1.00  6.240          C  
ATOM    426  O   VAL A  32      16.407   9.160  11.325  1.00  6.220          O  
ATOM    427  CB  VAL A  32      14.790   7.910   8.980  1.00  9.750          C  
ATOM    428  CG1 VAL A  32      15.405   9.284   8.642  1.00  9.750          C  
ATOM    429  CG2 VAL A  32      15.444   6.839   8.392  1.00  9.750          C  
ATOM    430  H   VAL A  32      13.124   7.869  10.719  1.00  8.950          H  
ATOM    431  HA  VAL A  32      14.352   6.710  10.750  1.00  8.120          H  
ATOM    432  HB  VAL A  32      13.820   7.960   8.603  1.00 11.700          H  
ATOM    433 1HG1 VAL A  32      15.392   9.431   7.579  1.00 11.700          H  
ATOM    434 2HG1 VAL A  32      14.814  10.069   9.119  1.00 11.700          H  
ATOM    435 3HG1 VAL A  32      16.432   9.350   8.980  1.00 11.700          H  
ATOM    436 1HG2 VAL A  32      15.477   6.957   7.335  1.00 11.700          H  
ATOM    437 2HG2 VAL A  32      16.399   6.833   8.791  1.00 11.700          H  
ATOM    438 3HG2 VAL A  32      14.941   5.922   8.616  1.00 11.700          H  
ATOM    439  N   PRO A  33      16.888   6.985  11.549  1.00  7.460          N  
ATOM    440  CA  PRO A  33      18.265   7.200  12.006  1.00  7.220          C  
ATOM    441  C   PRO A  33      19.268   7.449  10.862  1.00  6.440          C  
ATOM    442  O   PRO A  33      20.277   8.127  11.035  1.00  6.440          O  
ATOM    443  CB  PRO A  33      18.567   5.876  12.723  1.00 10.830          C  
ATOM    444  CG  PRO A  33      17.669   4.844  12.037  1.00 10.830          C  
ATOM    445  CD  PRO A  33      16.404   5.597  11.654  1.00 10.830          C  
ATOM    446  HA  PRO A  33      18.276   8.041  12.714  1.00  8.660          H  
ATOM    447 1HB  PRO A  33      19.637   5.641  12.623  1.00 13.000          H  
ATOM    448 2HB  PRO A  33      18.362   5.979  13.800  1.00 13.000          H  
ATOM    449 1HG  PRO A  33      18.182   4.397  11.166  1.00 13.000          H  
ATOM    450 2HG  PRO A  33      17.460   4.011  12.730  1.00 13.000          H  
ATOM    451 1HD  PRO A  33      16.054   5.212  10.694  1.00 13.000          H  
ATOM    452 2HD  PRO A  33      15.641   5.504  12.446  1.00 13.000          H  
ATOM    453  N   ALA A  34      18.950   6.913   9.689  1.00  5.930          N  
ATOM    454  CA  ALA A  34      19.712   7.025   8.447  1.00  5.260          C  
ATOM    455  C   ALA A  34      18.779   6.530   7.360  1.00  4.790          C  
ATOM    456  O   ALA A  34      17.955   5.658   7.634  1.00  5.140          O  
ATOM    457  CB  ALA A  34      21.002   6.217   8.496  1.00  7.630          C  
ATOM    458  H   ALA A  34      18.130   6.332   9.635  1.00  7.120          H  
ATOM    459  HA  ALA A  34      19.944   8.076   8.257  1.00  6.310          H  
ATOM    460 1HB  ALA A  34      21.519   6.315   7.545  1.00  9.160          H  
ATOM    461 2HB  ALA A  34      21.641   6.594   9.295  1.00  9.160          H  
ATOM    462 3HB  ALA A  34      20.768   5.167   8.677  1.00  9.160          H  
ATOM    463  N   ILE A  35      18.910   6.984   6.131  1.00  4.180          N  
ATOM    464  CA  ILE A  35      17.958   6.469   5.142  1.00  3.960          C  
ATOM    465  C   ILE A  35      18.536   5.356   4.287  1.00  4.260          C  
ATOM    466  O   ILE A  35      19.503   5.548   3.531  1.00  4.250          O  
ATOM    467  CB  ILE A  35      17.333   7.580   4.253  1.00  5.630          C  
ATOM    468  CG1 ILE A  35      16.571   8.621   5.149  1.00  5.630          C  
ATOM    469  CG2 ILE A  35      16.344   6.961   3.320  1.00  5.630          C  
ATOM    470  CD1 ILE A  35      16.101   9.907   4.473  1.00  5.630          C  
ATOM    471  H   ILE A  35      19.671   7.636   5.927  1.00  5.020          H  
ATOM    472  HA  ILE A  35      17.119   6.034   5.681  1.00  4.750          H  
ATOM    473  HB  ILE A  35      18.088   8.069   3.669  1.00  6.760          H  
ATOM    474 1HG1 ILE A  35      15.686   8.143   5.532  1.00  6.760          H  
ATOM    475 2HG1 ILE A  35      17.216   8.891   5.981  1.00  6.760          H  
ATOM    476 1HG2 ILE A  35      15.909   7.707   2.718  1.00  6.760          H  
ATOM    477 2HG2 ILE A  35      16.822   6.227   2.669  1.00  6.760          H  
ATOM    478 3HG2 ILE A  35      15.588   6.490   3.910  1.00  6.760          H  
ATOM    479 1HD1 ILE A  35      15.587  10.529   5.207  1.00  6.760          H  
ATOM    480 2HD1 ILE A  35      16.948  10.444   4.092  1.00  6.760          H  
ATOM    481 3HD1 ILE A  35      15.417   9.693   3.660  1.00  6.760          H  
ATOM    482  N   ASP A  36      17.884   4.199   4.437  1.00  4.780          N  
ATOM    483  CA  ASP A  36      18.137   2.906   3.803  1.00  5.290          C  
ATOM    484  C   ASP A  36      17.827   2.950   2.320  1.00  5.310          C  
ATOM    485  O   ASP A  36      17.019   3.771   1.897  1.00  5.510          O  
ATOM    486  CB  ASP A  36      17.233   1.846   4.428  1.00  7.200          C  
ATOM    487  CG  ASP A  36      17.533   1.529   5.903  1.00  7.200          C  
ATOM    488  OD1 ASP A  36      18.559   1.931   6.448  1.00  7.200          O  
ATOM    489  OD2 ASP A  36      16.722   0.856   6.476  1.00  7.200          O  
ATOM    490  H   ASP A  36      17.135   4.212   5.118  1.00  5.740          H  
ATOM    491  HA  ASP A  36      19.177   2.635   3.936  1.00  6.350          H  
ATOM    492 1HB  ASP A  36      16.197   2.169   4.348  1.00  8.640          H  
ATOM    493 2HB  ASP A  36      17.325   0.920   3.855  1.00  8.640          H  
ATOM    494  N   ILE A  37      18.439   2.072   1.524  1.00  5.240          N  
ATOM    495  CA  ILE A  37      18.069   2.026   0.105  1.00  5.410          C  
ATOM    496  C   ILE A  37      17.399   0.730  -0.280  1.00  6.170          C  
ATOM    497  O   ILE A  37      17.989  -0.344  -0.215  1.00  6.390          O  
ATOM    498  CB  ILE A  37      19.255   2.263  -0.864  1.00  7.510          C  
ATOM    499  CG1 ILE A  37      19.857   3.661  -0.652  1.00  7.510          C  
ATOM    500  CG2 ILE A  37      18.782   2.075  -2.335  1.00  7.510          C  
ATOM    501  CD1 ILE A  37      21.150   3.907  -1.450  1.00  7.510          C  
ATOM    502  H   ILE A  37      19.094   1.398   1.941  1.00  6.290          H  
ATOM    503  HA  ILE A  37      17.354   2.826  -0.082  1.00  6.490          H  
ATOM    504  HB  ILE A  37      20.039   1.538  -0.649  1.00  9.010          H  
ATOM    505 1HG1 ILE A  37      19.118   4.410  -0.950  1.00  9.010          H  
ATOM    506 2HG1 ILE A  37      20.060   3.794   0.407  1.00  9.010          H  
ATOM    507 1HG2 ILE A  37      19.601   2.210  -3.021  1.00  9.010          H  
ATOM    508 2HG2 ILE A  37      18.402   1.076  -2.478  1.00  9.010          H  
ATOM    509 3HG2 ILE A  37      17.997   2.800  -2.562  1.00  9.010          H  
ATOM    510 1HD1 ILE A  37      21.514   4.901  -1.273  1.00  9.010          H  
ATOM    511 2HD1 ILE A  37      21.906   3.186  -1.144  1.00  9.010          H  
ATOM    512 3HD1 ILE A  37      20.978   3.809  -2.497  1.00  9.010          H  
ATOM    513  N   ASN A  38      16.155   0.837  -0.695  1.00  6.670          N  
ATOM    514  CA  ASN A  38      15.342  -0.276  -1.150  1.00  7.490          C  
ATOM    515  C   ASN A  38      15.343  -1.423  -0.141  1.00  7.760          C  
ATOM    516  O   ASN A  38      15.450  -2.593  -0.510  1.00  8.320          O  
ATOM    517  CB  ASN A  38      15.846  -0.744  -2.498  1.00 10.160          C  
ATOM    518  CG  ASN A  38      15.868   0.383  -3.504  1.00 10.160          C  
ATOM    519  OD1 ASN A  38      15.297   1.473  -3.271  1.00 10.160          O  
ATOM    520  ND2 ASN A  38      16.513   0.140  -4.614  1.00 10.160          N  
ATOM    521  H   ASN A  38      15.746   1.762  -0.709  1.00  8.000          H  
ATOM    522  HA  ASN A  38      14.309   0.067  -1.256  1.00  8.990          H  
ATOM    523 1HB  ASN A  38      16.850  -1.161  -2.398  1.00 12.190          H  
ATOM    524 2HB  ASN A  38      15.198  -1.536  -2.871  1.00 12.190          H  
ATOM    525 1HD2 ASN A  38      16.574   0.833  -5.326  1.00 12.190          H  
ATOM    526 2HD2 ASN A  38      16.954  -0.752  -4.748  1.00 12.190          H  
ATOM    527  N   GLY A  39      15.256  -1.083   1.142  1.00  7.450          N  
ATOM    528  CA  GLY A  39      15.245  -2.067   2.216  1.00  7.730          C  
ATOM    529  C   GLY A  39      16.636  -2.452   2.745  1.00  7.300          C  
ATOM    530  O   GLY A  39      16.733  -3.183   3.736  1.00  7.580          O  
ATOM    531  H   GLY A  39      15.163  -0.105   1.370  1.00  8.940          H  
ATOM    532 1HA  GLY A  39      14.647  -1.676   3.041  1.00  9.280          H  
ATOM    533 2HA  GLY A  39      14.734  -2.963   1.866  1.00  9.280          H  
ATOM    534  N   SER A  40      17.713  -1.978   2.114  1.00  6.710          N  
ATOM    535  CA  SER A  40      19.054  -2.315   2.575  1.00  6.350          C  
ATOM    536  C   SER A  40      19.505  -1.385   3.691  1.00  5.800          C  
ATOM    537  O   SER A  40      19.750  -0.181   3.481  1.00  5.440          O  
ATOM    538  CB  SER A  40      20.040  -2.273   1.433  1.00  9.030          C  
ATOM    539  OG  SER A  40      21.335  -2.474   1.905  1.00  9.030          O  
ATOM    540  H   SER A  40      17.614  -1.404   1.276  1.00  8.050          H  
ATOM    541  HA  SER A  40      19.036  -3.332   2.967  1.00  7.620          H  
ATOM    542 1HB  SER A  40      19.785  -3.039   0.701  1.00 10.840          H  
ATOM    543 2HB  SER A  40      19.982  -1.311   0.934  1.00 10.840          H  
ATOM    544  HG  SER A  40      21.900  -2.472   1.132  1.00 10.840          H  
ATOM    545  N   ARG A  41      19.584  -1.962   4.896  1.00  5.870          N  
ATOM    546  CA  ARG A  41      19.873  -1.232   6.125  1.00  5.540          C  
ATOM    547  C   ARG A  41      21.203  -0.523   6.181  1.00  5.130          C  
ATOM    548  O   ARG A  41      22.253  -1.102   5.891  1.00  5.180          O  
ATOM    549  CB  ARG A  41      19.795  -2.143   7.344  1.00  7.890          C  
ATOM    550  CG  ARG A  41      20.040  -1.403   8.656  1.00  7.890          C  
ATOM    551  CD  ARG A  41      19.833  -2.194   9.848  1.00  7.890          C  
ATOM    552  NE  ARG A  41      20.196  -1.409  11.023  1.00  7.890          N  
ATOM    553  CZ  ARG A  41      20.157  -1.840  12.299  1.00  7.890          C  
ATOM    554  NH1 ARG A  41      19.773  -3.068  12.572  1.00  7.890          N  
ATOM    555  NH2 ARG A  41      20.512  -1.023  13.278  1.00  7.890          N  
ATOM    556  H   ARG A  41      19.378  -2.950   4.950  1.00  7.040          H  
ATOM    557  HA  ARG A  41      19.101  -0.491   6.246  1.00  6.650          H  
ATOM    558 1HB  ARG A  41      18.812  -2.606   7.395  1.00  9.470          H  
ATOM    559 2HB  ARG A  41      20.539  -2.935   7.264  1.00  9.470          H  
ATOM    560 1HG  ARG A  41      21.081  -1.090   8.704  1.00  9.470          H  
ATOM    561 2HG  ARG A  41      19.398  -0.522   8.710  1.00  9.470          H  
ATOM    562 1HD  ARG A  41      18.781  -2.466   9.925  1.00  9.470          H  
ATOM    563 2HD  ARG A  41      20.443  -3.085   9.815  1.00  9.470          H  
ATOM    564  HE  ARG A  41      20.511  -0.450  10.857  1.00  9.470          H  
ATOM    565 1HH1 ARG A  41      19.516  -3.692  11.824  1.00  9.470          H  
ATOM    566 2HH1 ARG A  41      19.747  -3.392  13.527  1.00  9.470          H  
ATOM    567 1HH2 ARG A  41      20.810  -0.081  13.061  1.00  9.470          H  
ATOM    568 2HH2 ARG A  41      20.488  -1.337  14.237  1.00  9.470          H  
ATOM    569  N   GLN A  42      21.150   0.719   6.640  1.00  4.820          N  
ATOM    570  CA  GLN A  42      22.344   1.504   6.861  1.00  4.500          C  
ATOM    571  C   GLN A  42      22.705   1.531   8.330  1.00  4.600          C  
ATOM    572  O   GLN A  42      21.850   1.395   9.207  1.00  4.870          O  
ATOM    573  CB  GLN A  42      22.167   2.908   6.317  1.00  6.430          C  
ATOM    574  CG  GLN A  42      21.958   2.925   4.837  1.00  6.430          C  
ATOM    575  CD  GLN A  42      23.207   2.522   4.071  1.00  6.430          C  
ATOM    576  OE1 GLN A  42      24.247   3.167   4.169  1.00  6.430          O  
ATOM    577  NE2 GLN A  42      23.129   1.436   3.326  1.00  6.430          N  
ATOM    578  H   GLN A  42      20.222   1.142   6.813  1.00  5.780          H  
ATOM    579  HA  GLN A  42      23.164   1.029   6.331  1.00  5.400          H  
ATOM    580 1HB  GLN A  42      21.297   3.377   6.783  1.00  7.710          H  
ATOM    581 2HB  GLN A  42      23.038   3.498   6.560  1.00  7.710          H  
ATOM    582 1HG  GLN A  42      21.207   2.184   4.607  1.00  7.710          H  
ATOM    583 2HG  GLN A  42      21.627   3.904   4.529  1.00  7.710          H  
ATOM    584 1HE2 GLN A  42      23.930   1.122   2.816  1.00  7.710          H  
ATOM    585 2HE2 GLN A  42      22.277   0.906   3.276  1.00  7.710          H  
ATOM    586  N   TYR A  43      23.976   1.742   8.587  1.00  4.530          N  
ATOM    587  CA  TYR A  43      24.520   1.820   9.920  1.00  4.820          C  
ATOM    588  C   TYR A  43      25.309   3.117  10.058  1.00  4.700          C  
ATOM    589  O   TYR A  43      25.791   3.680   9.073  1.00  4.340          O  
ATOM    590  CB  TYR A  43      25.379   0.586  10.200  1.00  6.630          C  
ATOM    591  CG  TYR A  43      24.622  -0.745  10.122  1.00  6.630          C  
ATOM    592  CD1 TYR A  43      24.482  -1.381   8.898  1.00  6.630          C  
ATOM    593  CD2 TYR A  43      24.100  -1.337  11.261  1.00  6.630          C  
ATOM    594  CE1 TYR A  43      23.834  -2.582   8.802  1.00  6.630          C  
ATOM    595  CE2 TYR A  43      23.451  -2.557  11.164  1.00  6.630          C  
ATOM    596  CZ  TYR A  43      23.322  -3.178   9.938  1.00  6.630          C  
ATOM    597  OH  TYR A  43      22.689  -4.405   9.838  1.00  6.630          O  
ATOM    598  H   TYR A  43      24.608   1.852   7.809  1.00  5.440          H  
ATOM    599  HA  TYR A  43      23.700   1.848  10.638  1.00  5.780          H  
ATOM    600 1HB  TYR A  43      26.192   0.539   9.495  1.00  7.960          H  
ATOM    601 2HB  TYR A  43      25.820   0.668  11.192  1.00  7.960          H  
ATOM    602  HD1 TYR A  43      24.886  -0.930   8.010  1.00  7.960          H  
ATOM    603  HD2 TYR A  43      24.205  -0.851  12.230  1.00  7.960          H  
ATOM    604  HE1 TYR A  43      23.733  -3.066   7.831  1.00  7.960          H  
ATOM    605  HE2 TYR A  43      23.046  -3.031  12.058  1.00  7.960          H  
ATOM    606  HH  TYR A  43      22.722  -4.708   8.925  1.00  7.960          H  
ATOM    607  N   LYS A  44      25.474   3.572  11.290  1.00  5.090          N  
ATOM    608  CA  LYS A  44      26.204   4.806  11.583  1.00  5.140          C  
ATOM    609  C   LYS A  44      27.674   4.826  11.136  1.00  5.080          C  
ATOM    610  O   LYS A  44      28.274   5.897  11.003  1.00  5.360          O  
ATOM    611  CB  LYS A  44      26.120   5.110  13.078  1.00  7.180          C  
ATOM    612  CG  LYS A  44      24.728   5.540  13.547  1.00  7.180          C  
ATOM    613  CD  LYS A  44      24.710   5.836  15.042  1.00  7.180          C  
ATOM    614  CE  LYS A  44      23.327   6.288  15.508  1.00  7.180          C  
ATOM    615  NZ  LYS A  44      23.291   6.550  16.977  1.00  7.180          N  
ATOM    616  H   LYS A  44      25.059   3.055  12.053  1.00  6.110          H  
ATOM    617  HA  LYS A  44      25.698   5.611  11.049  1.00  6.170          H  
ATOM    618 1HB  LYS A  44      26.408   4.224  13.643  1.00  8.610          H  
ATOM    619 2HB  LYS A  44      26.824   5.899  13.331  1.00  8.610          H  
ATOM    620 1HG  LYS A  44      24.423   6.433  13.001  1.00  8.610          H  
ATOM    621 2HG  LYS A  44      24.013   4.750  13.332  1.00  8.610          H  
ATOM    622 1HD  LYS A  44      24.994   4.939  15.594  1.00  8.610          H  
ATOM    623 2HD  LYS A  44      25.432   6.622  15.264  1.00  8.610          H  
ATOM    624 1HE  LYS A  44      23.053   7.201  14.978  1.00  8.610          H  
ATOM    625 2HE  LYS A  44      22.599   5.511  15.271  1.00  8.610          H  
ATOM    626 1HZ  LYS A  44      22.363   6.845  17.245  1.00  8.610          H  
ATOM    627 2HZ  LYS A  44      23.532   5.705  17.478  1.00  8.610          H  
ATOM    628 3HZ  LYS A  44      23.954   7.277  17.209  1.00  8.610          H  
ATOM    629  N   ASN A  45      28.275   3.653  10.945  1.00  5.030          N  
ATOM    630  CA  ASN A  45      29.672   3.553  10.557  1.00  5.120          C  
ATOM    631  C   ASN A  45      29.893   3.386   9.054  1.00  4.720          C  
ATOM    632  O   ASN A  45      30.997   3.043   8.624  1.00  5.110          O  
ATOM    633  CB  ASN A  45      30.306   2.403  11.298  1.00  7.130          C  
ATOM    634  CG  ASN A  45      29.655   1.131  10.916  1.00  7.130          C  
ATOM    635  OD1 ASN A  45      28.466   1.149  10.563  1.00  7.130          O  
ATOM    636  ND2 ASN A  45      30.373   0.041  10.968  1.00  7.130          N  
ATOM    637  H   ASN A  45      27.745   2.792  11.049  1.00  6.040          H  
ATOM    638  HA  ASN A  45      30.173   4.475  10.852  1.00  6.140          H  
ATOM    639 1HB  ASN A  45      31.371   2.349  11.069  1.00  8.560          H  
ATOM    640 2HB  ASN A  45      30.200   2.552  12.371  1.00  8.560          H  
ATOM    641 1HD2 ASN A  45      29.968  -0.836  10.715  1.00  8.560          H  
ATOM    642 2HD2 ASN A  45      31.329   0.087  11.257  1.00  8.560          H  
ATOM    643  N   LEU A  46      28.867   3.634   8.252  1.00  4.200          N  
ATOM    644  CA  LEU A  46      29.006   3.512   6.810  1.00  4.110          C  
ATOM    645  C   LEU A  46      29.224   4.859   6.154  1.00  3.870          C  
ATOM    646  O   LEU A  46      28.987   5.907   6.754  1.00  3.950          O  
ATOM    647  CB  LEU A  46      27.762   2.895   6.187  1.00  5.790          C  
ATOM    648  CG  LEU A  46      27.319   1.542   6.723  1.00  5.790          C  
ATOM    649  CD1 LEU A  46      26.070   1.161   5.970  1.00  5.790          C  
ATOM    650  CD2 LEU A  46      28.419   0.486   6.601  1.00  5.790          C  
ATOM    651  H   LEU A  46      27.958   3.888   8.650  1.00  5.040          H  
ATOM    652  HA  LEU A  46      29.873   2.896   6.589  1.00  4.930          H  
ATOM    653 1HB  LEU A  46      26.934   3.593   6.340  1.00  6.950          H  
ATOM    654 2HB  LEU A  46      27.919   2.804   5.112  1.00  6.950          H  
ATOM    655  HG  LEU A  46      27.065   1.650   7.764  1.00  6.950          H  
ATOM    656 1HD1 LEU A  46      25.681   0.222   6.332  1.00  6.950          H  
ATOM    657 2HD1 LEU A  46      25.341   1.940   6.102  1.00  6.950          H  
ATOM    658 3HD1 LEU A  46      26.298   1.066   4.910  1.00  6.950          H  
ATOM    659 1HD2 LEU A  46      28.049  -0.460   6.998  1.00  6.950          H  
ATOM    660 2HD2 LEU A  46      28.694   0.356   5.554  1.00  6.950          H  
ATOM    661 3HD2 LEU A  46      29.295   0.789   7.174  1.00  6.950          H  
ATOM    662  N   GLY A  47      29.745   4.838   4.932  1.00  3.820          N  
ATOM    663  CA  GLY A  47      29.832   6.067   4.165  1.00  3.680          C  
ATOM    664  C   GLY A  47      28.480   6.258   3.492  1.00  3.240          C  
ATOM    665  O   GLY A  47      27.776   5.284   3.230  1.00  3.230          O  
ATOM    666  H   GLY A  47      30.002   3.959   4.507  1.00  4.580          H  
ATOM    667 1HA  GLY A  47      30.054   6.910   4.820  1.00  4.420          H  
ATOM    668 2HA  GLY A  47      30.622   5.995   3.419  1.00  4.420          H  
ATOM    669  N   PHE A  48      28.127   7.493   3.168  1.00  3.030          N  
ATOM    670  CA  PHE A  48      26.861   7.750   2.493  1.00  2.690          C  
ATOM    671  C   PHE A  48      27.074   8.572   1.234  1.00  2.680          C  
ATOM    672  O   PHE A  48      27.893   9.492   1.228  1.00  2.860          O  
ATOM    673  CB  PHE A  48      25.917   8.456   3.463  1.00  3.900          C  
ATOM    674  CG  PHE A  48      25.499   7.586   4.658  1.00  3.900          C  
ATOM    675  CD1 PHE A  48      26.294   7.426   5.781  1.00  3.900          C  
ATOM    676  CD2 PHE A  48      24.291   6.954   4.652  1.00  3.900          C  
ATOM    677  CE1 PHE A  48      25.876   6.640   6.837  1.00  3.900          C  
ATOM    678  CE2 PHE A  48      23.870   6.183   5.690  1.00  3.900          C  
ATOM    679  CZ  PHE A  48      24.663   6.018   6.791  1.00  3.900          C  
ATOM    680  H   PHE A  48      28.741   8.263   3.395  1.00  3.640          H  
ATOM    681  HA  PHE A  48      26.419   6.797   2.209  1.00  3.230          H  
ATOM    682 1HB  PHE A  48      26.405   9.346   3.837  1.00  4.680          H  
ATOM    683 2HB  PHE A  48      25.014   8.775   2.936  1.00  4.680          H  
ATOM    684  HD1 PHE A  48      27.267   7.915   5.834  1.00  4.680          H  
ATOM    685  HD2 PHE A  48      23.650   7.075   3.808  1.00  4.680          H  
ATOM    686  HE1 PHE A  48      26.526   6.517   7.713  1.00  4.680          H  
ATOM    687  HE2 PHE A  48      22.900   5.703   5.628  1.00  4.680          H  
ATOM    688  HZ  PHE A  48      24.339   5.397   7.626  1.00  4.680          H  
ATOM    689  N   THR A  49      26.343   8.237   0.170  1.00  2.610          N  
ATOM    690  CA  THR A  49      26.456   8.969  -1.088  1.00  2.690          C  
ATOM    691  C   THR A  49      25.249   8.858  -2.035  1.00  2.330          C  
ATOM    692  O   THR A  49      24.176   8.341  -1.688  1.00  2.070          O  
ATOM    693  CB  THR A  49      27.731   8.535  -1.836  1.00  3.730          C  
ATOM    694  OG1 THR A  49      27.951   9.415  -2.951  1.00  3.730          O  
ATOM    695  CG2 THR A  49      27.603   7.087  -2.323  1.00  3.730          C  
ATOM    696  H   THR A  49      25.696   7.467   0.241  1.00  3.130          H  
ATOM    697  HA  THR A  49      26.568  10.025  -0.841  1.00  3.230          H  
ATOM    698  HB  THR A  49      28.583   8.610  -1.162  1.00  4.480          H  
ATOM    699  HG1 THR A  49      28.845   9.274  -3.295  1.00  4.480          H  
ATOM    700 1HG2 THR A  49      28.519   6.804  -2.838  1.00  4.480          H  
ATOM    701 2HG2 THR A  49      27.452   6.432  -1.466  1.00  4.480          H  
ATOM    702 3HG2 THR A  49      26.767   6.978  -3.009  1.00  4.480          H  
ATOM    703  N   PHE A  50      25.471   9.366  -3.251  1.00  2.470          N  
ATOM    704  CA  PHE A  50      24.514   9.409  -4.360  1.00  2.370          C  
ATOM    705  C   PHE A  50      25.031   8.739  -5.617  1.00  2.810          C  
ATOM    706  O   PHE A  50      26.113   9.070  -6.111  1.00  3.210          O  
ATOM    707  CB  PHE A  50      24.175  10.855  -4.726  1.00  3.360          C  
ATOM    708  CG  PHE A  50      23.273  11.046  -5.980  1.00  3.360          C  
ATOM    709  CD1 PHE A  50      22.192  10.227  -6.274  1.00  3.360          C  
ATOM    710  CD2 PHE A  50      23.518  12.093  -6.841  1.00  3.360          C  
ATOM    711  CE1 PHE A  50      21.396  10.448  -7.341  1.00  3.360          C  
ATOM    712  CE2 PHE A  50      22.714  12.311  -7.934  1.00  3.360          C  
ATOM    713  CZ  PHE A  50      21.646  11.487  -8.177  1.00  3.360          C  
ATOM    714  H   PHE A  50      26.403   9.741  -3.408  1.00  2.960          H  
ATOM    715  HA  PHE A  50      23.607   8.889  -4.049  1.00  2.840          H  
ATOM    716 1HB  PHE A  50      23.680  11.329  -3.882  1.00  4.030          H  
ATOM    717 2HB  PHE A  50      25.102  11.398  -4.899  1.00  4.030          H  
ATOM    718  HD1 PHE A  50      21.967   9.400  -5.637  1.00  4.030          H  
ATOM    719  HD2 PHE A  50      24.360  12.757  -6.645  1.00  4.030          H  
ATOM    720  HE1 PHE A  50      20.557   9.798  -7.512  1.00  4.030          H  
ATOM    721  HE2 PHE A  50      22.918  13.145  -8.604  1.00  4.030          H  
ATOM    722  HZ  PHE A  50      21.002  11.667  -9.039  1.00  4.030          H  
ATOM    723  N   ASP A  51      24.261   7.783  -6.124  1.00  2.880          N  
ATOM    724  CA  ASP A  51      24.591   7.111  -7.363  1.00  3.490          C  
ATOM    725  C   ASP A  51      23.697   7.620  -8.510  1.00  3.500          C  
ATOM    726  O   ASP A  51      22.542   7.183  -8.611  1.00  3.520          O  
ATOM    727  CB  ASP A  51      24.455   5.596  -7.218  1.00  4.640          C  
ATOM    728  CG  ASP A  51      24.815   4.834  -8.511  1.00  4.640          C  
ATOM    729  OD1 ASP A  51      24.655   5.401  -9.602  1.00  4.640          O  
ATOM    730  OD2 ASP A  51      25.250   3.709  -8.412  1.00  4.640          O  
ATOM    731  H   ASP A  51      23.396   7.540  -5.631  1.00  3.460          H  
ATOM    732  HA  ASP A  51      25.635   7.297  -7.566  1.00  4.190          H  
ATOM    733 1HB  ASP A  51      25.106   5.250  -6.412  1.00  5.570          H  
ATOM    734 2HB  ASP A  51      23.429   5.348  -6.937  1.00  5.570          H  
ATOM    735  N   PRO A  52      24.142   8.589  -9.347  1.00  3.810          N  
ATOM    736  CA  PRO A  52      23.380   9.185 -10.435  1.00  4.090          C  
ATOM    737  C   PRO A  52      23.091   8.230 -11.591  1.00  4.580          C  
ATOM    738  O   PRO A  52      22.286   8.561 -12.459  1.00  4.930          O  
ATOM    739  CB  PRO A  52      24.269  10.352 -10.885  1.00  6.130          C  
ATOM    740  CG  PRO A  52      25.661   9.956 -10.496  1.00  6.130          C  
ATOM    741  CD  PRO A  52      25.505   9.164  -9.210  1.00  6.130          C  
ATOM    742  HA  PRO A  52      22.435   9.563 -10.031  1.00  4.910          H  
ATOM    743 1HB  PRO A  52      24.161  10.502 -11.970  1.00  7.360          H  
ATOM    744 2HB  PRO A  52      23.942  11.281 -10.403  1.00  7.360          H  
ATOM    745 1HG  PRO A  52      26.126   9.368 -11.304  1.00  7.360          H  
ATOM    746 2HG  PRO A  52      26.282  10.856 -10.362  1.00  7.360          H  
ATOM    747 1HD  PRO A  52      26.288   8.398  -9.210  1.00  7.360          H  
ATOM    748 2HD  PRO A  52      25.558   9.835  -8.344  1.00  7.360          H  
ATOM    749  N   LEU A  53      23.823   7.107 -11.674  1.00  4.820          N  
ATOM    750  CA  LEU A  53      23.609   6.157 -12.757  1.00  5.480          C  
ATOM    751  C   LEU A  53      22.313   5.416 -12.508  1.00  5.540          C  
ATOM    752  O   LEU A  53      21.546   5.131 -13.433  1.00  6.070          O  
ATOM    753  CB  LEU A  53      24.782   5.178 -12.881  1.00  7.410          C  
ATOM    754  CG  LEU A  53      26.151   5.783 -13.320  1.00  7.410          C  
ATOM    755  CD1 LEU A  53      27.212   4.698 -13.218  1.00  7.410          C  
ATOM    756  CD2 LEU A  53      26.076   6.329 -14.757  1.00  7.410          C  
ATOM    757  H   LEU A  53      24.457   6.820 -10.918  1.00  5.780          H  
ATOM    758  HA  LEU A  53      23.492   6.705 -13.686  1.00  6.580          H  
ATOM    759 1HB  LEU A  53      24.927   4.699 -11.911  1.00  8.890          H  
ATOM    760 2HB  LEU A  53      24.510   4.408 -13.599  1.00  8.890          H  
ATOM    761  HG  LEU A  53      26.423   6.592 -12.641  1.00  8.890          H  
ATOM    762 1HD1 LEU A  53      28.180   5.109 -13.501  1.00  8.890          H  
ATOM    763 2HD1 LEU A  53      27.260   4.333 -12.189  1.00  8.890          H  
ATOM    764 3HD1 LEU A  53      26.959   3.874 -13.883  1.00  8.890          H  
ATOM    765 1HD2 LEU A  53      27.048   6.736 -15.036  1.00  8.890          H  
ATOM    766 2HD2 LEU A  53      25.813   5.522 -15.442  1.00  8.890          H  
ATOM    767 3HD2 LEU A  53      25.335   7.117 -14.828  1.00  8.890          H  
ATOM    768  N   THR A  54      22.082   5.099 -11.230  1.00  5.100          N  
ATOM    769  CA  THR A  54      20.881   4.375 -10.837  1.00  5.330          C  
ATOM    770  C   THR A  54      19.828   5.309 -10.224  1.00  4.600          C  
ATOM    771  O   THR A  54      18.639   4.942 -10.159  1.00  4.600          O  
ATOM    772  CB  THR A  54      21.209   3.241  -9.847  1.00  7.370          C  
ATOM    773  OG1 THR A  54      21.731   3.787  -8.638  1.00  7.370          O  
ATOM    774  CG2 THR A  54      22.264   2.340 -10.461  1.00  7.370          C  
ATOM    775  H   THR A  54      22.805   5.335 -10.528  1.00  6.120          H  
ATOM    776  HA  THR A  54      20.445   3.926 -11.729  1.00  6.400          H  
ATOM    777  HB  THR A  54      20.309   2.672  -9.629  1.00  8.840          H  
ATOM    778  HG1 THR A  54      21.782   3.093  -7.971  1.00  8.840          H  
ATOM    779 1HG2 THR A  54      22.506   1.538  -9.767  1.00  8.840          H  
ATOM    780 2HG2 THR A  54      21.885   1.918 -11.390  1.00  8.840          H  
ATOM    781 3HG2 THR A  54      23.166   2.919 -10.667  1.00  8.840          H  
ATOM    782  N   SER A  55      20.255   6.540  -9.865  1.00  4.310          N  
ATOM    783  CA  SER A  55      19.484   7.598  -9.205  1.00  3.800          C  
ATOM    784  C   SER A  55      19.004   7.225  -7.807  1.00  3.240          C  
ATOM    785  O   SER A  55      17.842   7.414  -7.480  1.00  3.090          O  
ATOM    786  CB  SER A  55      18.281   8.035 -10.039  1.00  5.520          C  
ATOM    787  OG  SER A  55      18.665   8.577 -11.278  1.00  5.520          O  
ATOM    788  H   SER A  55      21.246   6.752  -9.951  1.00  5.170          H  
ATOM    789  HA  SER A  55      20.144   8.453  -9.124  1.00  4.560          H  
ATOM    790 1HB  SER A  55      17.615   7.195 -10.200  1.00  6.630          H  
ATOM    791 2HB  SER A  55      17.719   8.782  -9.481  1.00  6.630          H  
ATOM    792  HG  SER A  55      17.851   8.813 -11.727  1.00  6.630          H  
ATOM    793  N   LYS A  56      19.914   6.692  -6.984  1.00  3.160          N  
ATOM    794  CA  LYS A  56      19.590   6.298  -5.589  1.00  2.880          C  
ATOM    795  C   LYS A  56      20.464   7.029  -4.566  1.00  2.330          C  
ATOM    796  O   LYS A  56      21.668   7.227  -4.775  1.00  2.430          O  
ATOM    797  CB  LYS A  56      19.742   4.778  -5.383  1.00  4.140          C  
ATOM    798  CG  LYS A  56      18.491   3.891  -5.689  1.00  4.140          C  
ATOM    799  CD  LYS A  56      17.996   4.143  -7.069  1.00  4.140          C  
ATOM    800  CE  LYS A  56      17.062   3.131  -7.619  1.00  4.140          C  
ATOM    801  NZ  LYS A  56      16.489   3.646  -8.914  1.00  4.140          N  
ATOM    802  H   LYS A  56      20.858   6.593  -7.371  1.00  3.790          H  
ATOM    803  HA  LYS A  56      18.555   6.573  -5.381  1.00  3.460          H  
ATOM    804 1HB  LYS A  56      20.565   4.415  -5.995  1.00  4.970          H  
ATOM    805 2HB  LYS A  56      20.003   4.600  -4.353  1.00  4.970          H  
ATOM    806 1HG  LYS A  56      18.749   2.838  -5.579  1.00  4.970          H  
ATOM    807 2HG  LYS A  56      17.699   4.134  -4.977  1.00  4.970          H  
ATOM    808 1HD  LYS A  56      17.447   5.066  -7.069  1.00  4.970          H  
ATOM    809 2HD  LYS A  56      18.842   4.230  -7.737  1.00  4.970          H  
ATOM    810 1HE  LYS A  56      17.616   2.216  -7.818  1.00  4.970          H  
ATOM    811 2HE  LYS A  56      16.254   2.917  -6.918  1.00  4.970          H  
ATOM    812 1HZ  LYS A  56      15.874   2.969  -9.334  1.00  4.970          H  
ATOM    813 2HZ  LYS A  56      15.980   4.498  -8.735  1.00  4.970          H  
ATOM    814 3HZ  LYS A  56      17.274   3.874  -9.560  1.00  4.970          H  
ATOM    815  N   ILE A  57      19.838   7.446  -3.457  1.00  1.950          N  
ATOM    816  CA  ILE A  57      20.539   8.184  -2.391  1.00  1.650          C  
ATOM    817  C   ILE A  57      20.369   7.594  -1.010  1.00  1.590          C  
ATOM    818  O   ILE A  57      19.261   7.235  -0.617  1.00  1.610          O  
ATOM    819  CB  ILE A  57      20.067   9.659  -2.317  1.00  2.430          C  
ATOM    820  CG1 ILE A  57      20.347  10.317  -3.634  1.00  2.430          C  
ATOM    821  CG2 ILE A  57      20.754  10.442  -1.135  1.00  2.430          C  
ATOM    822  CD1 ILE A  57      19.798  11.675  -3.860  1.00  2.430          C  
ATOM    823  H   ILE A  57      18.838   7.224  -3.352  1.00  2.340          H  
ATOM    824  HA  ILE A  57      21.605   8.176  -2.616  1.00  1.980          H  
ATOM    825  HB  ILE A  57      19.035   9.665  -2.166  1.00  2.920          H  
ATOM    826 1HG1 ILE A  57      21.404  10.369  -3.727  1.00  2.920          H  
ATOM    827 2HG1 ILE A  57      19.940   9.699  -4.419  1.00  2.920          H  
ATOM    828 1HG2 ILE A  57      20.394  11.466  -1.104  1.00  2.920          H  
ATOM    829 2HG2 ILE A  57      20.525   9.984  -0.179  1.00  2.920          H  
ATOM    830 3HG2 ILE A  57      21.838  10.446  -1.278  1.00  2.920          H  
ATOM    831 1HD1 ILE A  57      20.080  12.013  -4.856  1.00  2.920          H  
ATOM    832 2HD1 ILE A  57      18.717  11.659  -3.784  1.00  2.920          H  
ATOM    833 3HD1 ILE A  57      20.205  12.361  -3.139  1.00  2.920          H  
ATOM    834  N   THR A  58      21.475   7.489  -0.283  1.00  1.880          N  
ATOM    835  CA  THR A  58      21.423   7.041   1.106  1.00  2.130          C  
ATOM    836  C   THR A  58      21.778   8.231   1.987  1.00  2.220          C  
ATOM    837  O   THR A  58      22.625   9.055   1.630  1.00  2.410          O  
ATOM    838  CB  THR A  58      22.311   5.843   1.414  1.00  2.880          C  
ATOM    839  OG1 THR A  58      22.152   5.549   2.779  1.00  2.880          O  
ATOM    840  CG2 THR A  58      23.750   6.115   1.080  1.00  2.880          C  
ATOM    841  H   THR A  58      22.366   7.778  -0.704  1.00  2.260          H  
ATOM    842  HA  THR A  58      20.402   6.745   1.348  1.00  2.560          H  
ATOM    843  HB  THR A  58      21.990   5.004   0.874  1.00  3.460          H  
ATOM    844  HG1 THR A  58      21.214   5.268   2.943  1.00  3.460          H  
ATOM    845 1HG2 THR A  58      24.351   5.241   1.336  1.00  3.460          H  
ATOM    846 2HG2 THR A  58      23.837   6.322   0.017  1.00  3.460          H  
ATOM    847 3HG2 THR A  58      24.094   6.958   1.634  1.00  3.460          H  
ATOM    848  N   LEU A  59      21.074   8.364   3.101  1.00  2.340          N  
ATOM    849  CA  LEU A  59      21.255   9.537   3.964  1.00  2.570          C  
ATOM    850  C   LEU A  59      21.917   9.289   5.315  1.00  2.970          C  
ATOM    851  O   LEU A  59      21.402   8.530   6.134  1.00  3.270          O  
ATOM    852  CB  LEU A  59      19.871  10.172   4.160  1.00  3.510          C  
ATOM    853  CG  LEU A  59      19.697  11.559   4.819  1.00  3.510          C  
ATOM    854  CD1 LEU A  59      19.543  11.430   6.345  1.00  3.510          C  
ATOM    855  CD2 LEU A  59      20.840  12.455   4.468  1.00  3.510          C  
ATOM    856  H   LEU A  59      20.436   7.598   3.333  1.00  2.810          H  
ATOM    857  HA  LEU A  59      21.882  10.237   3.419  1.00  3.080          H  
ATOM    858 1HB  LEU A  59      19.370  10.191   3.198  1.00  4.210          H  
ATOM    859 2HB  LEU A  59      19.333   9.517   4.802  1.00  4.210          H  
ATOM    860  HG  LEU A  59      18.809  11.991   4.441  1.00  4.210          H  
ATOM    861 1HD1 LEU A  59      19.389  12.419   6.775  1.00  4.210          H  
ATOM    862 2HD1 LEU A  59      18.685  10.802   6.573  1.00  4.210          H  
ATOM    863 3HD1 LEU A  59      20.412  10.996   6.787  1.00  4.210          H  
ATOM    864 1HD2 LEU A  59      20.653  13.395   4.905  1.00  4.210          H  
ATOM    865 2HD2 LEU A  59      21.765  12.095   4.847  1.00  4.210          H  
ATOM    866 3HD2 LEU A  59      20.906  12.556   3.387  1.00  4.210          H  
ATOM    867  N   ALA A  60      23.046   9.976   5.538  1.00  3.260          N  
ATOM    868  CA  ALA A  60      23.829   9.915   6.777  1.00  3.790          C  
ATOM    869  C   ALA A  60      23.106  10.509   7.968  1.00  4.080          C  
ATOM    870  O   ALA A  60      22.504  11.584   7.879  1.00  4.040          O  
ATOM    871  CB  ALA A  60      25.136  10.674   6.628  1.00  5.090          C  
ATOM    872  H   ALA A  60      23.383  10.562   4.787  1.00  3.910          H  
ATOM    873  HA  ALA A  60      24.029   8.872   6.994  1.00  4.550          H  
ATOM    874 1HB  ALA A  60      25.712  10.583   7.551  1.00  6.110          H  
ATOM    875 2HB  ALA A  60      25.709  10.273   5.820  1.00  6.110          H  
ATOM    876 3HB  ALA A  60      24.928  11.725   6.431  1.00  6.110          H  
ATOM    877  N   GLN A  61      23.389   9.949   9.144  1.00  2.830          N  
ATOM    878  CA  GLN A  61      22.875  10.450  10.423  1.00  3.010          C  
ATOM    879  C   GLN A  61      23.473  11.828  10.750  1.00  2.870          C  
ATOM    880  O   GLN A  61      23.042  12.513  11.674  1.00  3.110          O  
ATOM    881  CB  GLN A  61      23.242   9.484  11.561  1.00  4.140          C  
ATOM    882  CG  GLN A  61      24.743   9.494  11.956  1.00  4.140          C  
ATOM    883  CD  GLN A  61      25.610   8.597  11.117  1.00  4.140          C  
ATOM    884  OE1 GLN A  61      25.276   8.247   9.972  1.00  4.140          O  
ATOM    885  NE2 GLN A  61      26.753   8.236  11.685  1.00  4.140          N  
ATOM    886  H   GLN A  61      23.939   9.087   9.155  1.00  3.400          H  
ATOM    887  HA  GLN A  61      21.790  10.535  10.355  1.00  3.610          H  
ATOM    888 1HB  GLN A  61      22.658   9.735  12.447  1.00  4.970          H  
ATOM    889 2HB  GLN A  61      22.968   8.466  11.275  1.00  4.970          H  
ATOM    890 1HG  GLN A  61      25.160  10.488  11.949  1.00  4.970          H  
ATOM    891 2HG  GLN A  61      24.795   9.107  12.972  1.00  4.970          H  
ATOM    892 1HE2 GLN A  61      27.415   7.611  11.208  1.00  4.970          H  
ATOM    893 2HE2 GLN A  61      26.981   8.555  12.604  1.00  4.970          H  
ATOM    894  N   GLU A  62      24.506  12.186   9.994  1.00  2.590          N  
ATOM    895  CA  GLU A  62      25.299  13.396  10.112  1.00  2.620          C  
ATOM    896  C   GLU A  62      24.713  14.605   9.385  1.00  2.360          C  
ATOM    897  O   GLU A  62      25.315  15.678   9.401  1.00  2.410          O  
ATOM    898  CB  GLU A  62      26.702  13.135   9.561  1.00  3.660          C  
ATOM    899  CG  GLU A  62      27.501  12.102  10.335  1.00  3.660          C  
ATOM    900  CD  GLU A  62      28.865  11.850   9.750  1.00  3.660          C  
ATOM    901  OE1 GLU A  62      29.161  12.404   8.718  1.00  3.660          O  
ATOM    902  OE2 GLU A  62      29.612  11.107  10.338  1.00  3.660          O  
ATOM    903  H   GLU A  62      24.758  11.539   9.266  1.00  3.110          H  
ATOM    904  HA  GLU A  62      25.373  13.648  11.170  1.00  3.140          H  
ATOM    905 1HB  GLU A  62      26.625  12.797   8.529  1.00  4.390          H  
ATOM    906 2HB  GLU A  62      27.271  14.064   9.558  1.00  4.390          H  
ATOM    907 1HG  GLU A  62      27.609  12.435  11.366  1.00  4.390          H  
ATOM    908 2HG  GLU A  62      26.947  11.170  10.342  1.00  4.390          H  
ATOM    909  N   LEU A  63      23.555  14.456   8.742  1.00  2.170          N  
ATOM    910  CA  LEU A  63      22.971  15.582   8.012  1.00  1.920          C  
ATOM    911  C   LEU A  63      22.828  16.808   8.928  1.00  2.030          C  
ATOM    912  O   LEU A  63      22.299  16.703  10.038  1.00  2.260          O  
ATOM    913  CB  LEU A  63      21.588  15.191   7.481  1.00  2.790          C  
ATOM    914  CG  LEU A  63      20.915  16.214   6.562  1.00  2.790          C  
ATOM    915  CD1 LEU A  63      21.682  16.281   5.239  1.00  2.790          C  
ATOM    916  CD2 LEU A  63      19.474  15.849   6.354  1.00  2.790          C  
ATOM    917  H   LEU A  63      23.097  13.539   8.724  1.00  2.600          H  
ATOM    918  HA  LEU A  63      23.643  15.839   7.198  1.00  2.300          H  
ATOM    919 1HB  LEU A  63      21.684  14.250   6.939  1.00  3.350          H  
ATOM    920 2HB  LEU A  63      20.931  15.022   8.332  1.00  3.350          H  
ATOM    921  HG  LEU A  63      20.950  17.197   7.026  1.00  3.350          H  
ATOM    922 1HD1 LEU A  63      21.229  17.001   4.595  1.00  3.350          H  
ATOM    923 2HD1 LEU A  63      22.703  16.574   5.399  1.00  3.350          H  
ATOM    924 3HD1 LEU A  63      21.677  15.334   4.753  1.00  3.350          H  
ATOM    925 1HD2 LEU A  63      19.009  16.601   5.710  1.00  3.350          H  
ATOM    926 2HD2 LEU A  63      19.385  14.882   5.894  1.00  3.350          H  
ATOM    927 3HD2 LEU A  63      18.967  15.834   7.316  1.00  3.350          H  
ATOM    928  N   ASP A  64      23.306  17.978   8.458  1.00  1.970          N  
ATOM    929  CA  ASP A  64      23.311  19.203   9.272  1.00  2.150          C  
ATOM    930  C   ASP A  64      22.009  20.036   9.230  1.00  2.010          C  
ATOM    931  O   ASP A  64      21.027  19.686   8.559  1.00  1.820          O  
ATOM    932  CB  ASP A  64      24.523  20.041   8.801  1.00  2.940          C  
ATOM    933  CG  ASP A  64      25.176  20.986   9.833  1.00  2.940          C  
ATOM    934  OD1 ASP A  64      24.522  21.402  10.759  1.00  2.940          O  
ATOM    935  OD2 ASP A  64      26.333  21.277   9.671  1.00  2.940          O  
ATOM    936  H   ASP A  64      23.712  18.031   7.508  1.00  2.360          H  
ATOM    937  HA  ASP A  64      23.481  18.908  10.307  1.00  2.580          H  
ATOM    938 1HB  ASP A  64      25.289  19.361   8.427  1.00  3.530          H  
ATOM    939 2HB  ASP A  64      24.218  20.652   7.956  1.00  3.530          H  
ATOM    940  N   ALA A  65      22.006  21.143   9.971  1.00  2.240          N  
ATOM    941  CA  ALA A  65      20.865  22.046  10.018  1.00  2.300          C  
ATOM    942  C   ALA A  65      20.631  22.634   8.651  1.00  2.240          C  
ATOM    943  O   ALA A  65      21.581  23.028   7.977  1.00  2.310          O  
ATOM    944  CB  ALA A  65      21.118  23.175  11.001  1.00  3.200          C  
ATOM    945  H   ALA A  65      22.844  21.356  10.513  1.00  2.690          H  
ATOM    946  HA  ALA A  65      19.983  21.479  10.317  1.00  2.760          H  
ATOM    947 1HB  ALA A  65      20.265  23.842  11.025  1.00  3.840          H  
ATOM    948 2HB  ALA A  65      21.291  22.767  11.989  1.00  3.840          H  
ATOM    949 3HB  ALA A  65      22.002  23.728  10.684  1.00  3.840          H  
ATOM    950  N   GLU A  66      19.371  22.720   8.239  1.00  2.260          N  
ATOM    951  CA  GLU A  66      18.967  23.327   6.968  1.00  2.350          C  
ATOM    952  C   GLU A  66      19.727  22.713   5.770  1.00  2.070          C  
ATOM    953  O   GLU A  66      19.805  23.288   4.679  1.00  2.210          O  
ATOM    954  CB  GLU A  66      19.244  24.845   7.031  1.00  3.250          C  
ATOM    955  CG  GLU A  66      18.530  25.588   8.180  1.00  3.250          C  
ATOM    956  CD  GLU A  66      18.800  27.101   8.218  1.00  3.250          C  
ATOM    957  OE1 GLU A  66      19.593  27.573   7.435  1.00  3.250          O  
ATOM    958  OE2 GLU A  66      18.225  27.770   9.050  1.00  3.250          O  
ATOM    959  H   GLU A  66      18.644  22.354   8.841  1.00  2.710          H  
ATOM    960  HA  GLU A  66      17.896  23.160   6.836  1.00  2.820          H  
ATOM    961 1HB  GLU A  66      20.313  25.028   7.120  1.00  3.900          H  
ATOM    962 2HB  GLU A  66      18.917  25.305   6.101  1.00  3.900          H  
ATOM    963 1HG  GLU A  66      17.470  25.434   8.054  1.00  3.900          H  
ATOM    964 2HG  GLU A  66      18.821  25.146   9.130  1.00  3.900          H  
ATOM    965  N   ASP A  67      20.254  21.509   5.942  1.00  1.770          N  
ATOM    966  CA  ASP A  67      21.070  20.888   4.931  1.00  1.550          C  
ATOM    967  C   ASP A  67      20.236  20.141   3.893  1.00  1.340          C  
ATOM    968  O   ASP A  67      20.073  18.925   3.960  1.00  1.340          O  
ATOM    969  CB  ASP A  67      22.077  20.017   5.678  1.00  2.260          C  
ATOM    970  CG  ASP A  67      23.262  19.424   4.930  1.00  2.260          C  
ATOM    971  OD1 ASP A  67      23.504  19.759   3.794  1.00  2.260          O  
ATOM    972  OD2 ASP A  67      23.981  18.641   5.574  1.00  2.260          O  
ATOM    973  H   ASP A  67      20.191  21.038   6.847  1.00  2.120          H  
ATOM    974  HA  ASP A  67      21.625  21.670   4.414  1.00  1.860          H  
ATOM    975 1HB  ASP A  67      22.474  20.623   6.477  1.00  2.710          H  
ATOM    976 2HB  ASP A  67      21.539  19.210   6.142  1.00  2.710          H  
ATOM    977  N   GLU A  68      19.661  20.907   2.960  1.00  1.420          N  
ATOM    978  CA  GLU A  68      18.774  20.422   1.872  1.00  1.490          C  
ATOM    979  C   GLU A  68      19.500  19.381   1.033  1.00  1.490          C  
ATOM    980  O   GLU A  68      20.650  19.704   0.735  1.00  1.910          O  
ATOM    981  CB  GLU A  68      18.319  21.559   0.967  1.00  2.060          C  
ATOM    982  CG  GLU A  68      17.345  21.122  -0.114  1.00  2.060          C  
ATOM    983  CD  GLU A  68      16.810  22.260  -0.902  1.00  2.060          C  
ATOM    984  OE1 GLU A  68      17.015  23.378  -0.501  1.00  2.060          O  
ATOM    985  OE2 GLU A  68      16.213  22.022  -1.922  1.00  2.060          O  
ATOM    986  H   GLU A  68      19.842  21.910   3.066  1.00  1.700          H  
ATOM    987  HA  GLU A  68      17.896  19.950   2.316  1.00  1.790          H  
ATOM    988 1HB  GLU A  68      17.871  22.334   1.550  1.00  2.470          H  
ATOM    989 2HB  GLU A  68      19.186  21.991   0.470  1.00  2.470          H  
ATOM    990 1HG  GLU A  68      17.843  20.430  -0.793  1.00  2.470          H  
ATOM    991 2HG  GLU A  68      16.517  20.591   0.359  1.00  2.470          H  
ATOM    992  N   VAL A  69      19.286  18.172   1.527  1.00  1.260          N  
ATOM    993  CA  VAL A  69      19.375  17.017   0.642  1.00  1.390          C  
ATOM    994  C   VAL A  69      18.038  16.416   0.196  1.00  1.330          C  
ATOM    995  O   VAL A  69      17.047  16.396   0.939  1.00  1.260          O  
ATOM    996  CB  VAL A  69      20.224  15.932   1.366  1.00  1.890          C  
ATOM    997  CG1 VAL A  69      19.501  15.458   2.578  1.00  1.890          C  
ATOM    998  CG2 VAL A  69      20.551  14.721   0.468  1.00  1.890          C  
ATOM    999  H   VAL A  69      19.803  18.052   2.391  1.00  1.510          H  
ATOM   1000  HA  VAL A  69      19.917  17.333  -0.251  1.00  1.670          H  
ATOM   1001  HB  VAL A  69      21.151  16.408   1.698  1.00  2.270          H  
ATOM   1002 1HG1 VAL A  69      20.106  14.756   3.092  1.00  2.270          H  
ATOM   1003 2HG1 VAL A  69      19.272  16.291   3.239  1.00  2.270          H  
ATOM   1004 3HG1 VAL A  69      18.601  14.975   2.271  1.00  2.270          H  
ATOM   1005 1HG2 VAL A  69      21.161  14.017   1.030  1.00  2.270          H  
ATOM   1006 2HG2 VAL A  69      19.650  14.215   0.157  1.00  2.270          H  
ATOM   1007 3HG2 VAL A  69      21.101  15.051  -0.412  1.00  2.270          H  
ATOM   1008  N   VAL A  70      18.053  15.926  -1.043  1.00  1.560          N  
ATOM   1009  CA  VAL A  70      16.946  15.202  -1.650  1.00  1.530          C  
ATOM   1010  C   VAL A  70      17.335  13.749  -1.601  1.00  1.600          C  
ATOM   1011  O   VAL A  70      18.460  13.407  -1.941  1.00  2.040          O  
ATOM   1012  CB  VAL A  70      16.678  15.634  -3.122  1.00  2.150          C  
ATOM   1013  CG1 VAL A  70      17.942  15.489  -4.000  1.00  2.150          C  
ATOM   1014  CG2 VAL A  70      15.546  14.736  -3.738  1.00  2.150          C  
ATOM   1015  H   VAL A  70      18.909  16.030  -1.568  1.00  1.870          H  
ATOM   1016  HA  VAL A  70      16.043  15.347  -1.062  1.00  1.840          H  
ATOM   1017  HB  VAL A  70      16.377  16.679  -3.125  1.00  2.580          H  
ATOM   1018 1HG1 VAL A  70      17.708  15.817  -5.011  1.00  2.580          H  
ATOM   1019 2HG1 VAL A  70      18.740  16.105  -3.603  1.00  2.580          H  
ATOM   1020 3HG1 VAL A  70      18.274  14.459  -4.045  1.00  2.580          H  
ATOM   1021 1HG2 VAL A  70      15.347  15.057  -4.758  1.00  2.580          H  
ATOM   1022 2HG2 VAL A  70      15.856  13.691  -3.753  1.00  2.580          H  
ATOM   1023 3HG2 VAL A  70      14.635  14.823  -3.150  1.00  2.580          H  
ATOM   1024  N   VAL A  71      16.436  12.898  -1.154  1.00  1.420          N  
ATOM   1025  CA  VAL A  71      16.756  11.490  -1.049  1.00  1.750          C  
ATOM   1026  C   VAL A  71      15.815  10.661  -1.936  1.00  1.800          C  
ATOM   1027  O   VAL A  71      14.595  10.832  -1.902  1.00  1.630          O  
ATOM   1028  CB  VAL A  71      16.724  11.068   0.435  1.00  2.320          C  
ATOM   1029  CG1 VAL A  71      17.054   9.593   0.581  1.00  2.320          C  
ATOM   1030  CG2 VAL A  71      17.729  11.934   1.232  1.00  2.320          C  
ATOM   1031  H   VAL A  71      15.510  13.256  -0.898  1.00  1.700          H  
ATOM   1032  HA  VAL A  71      17.769  11.347  -1.405  1.00  2.100          H  
ATOM   1033  HB  VAL A  71      15.732  11.229   0.830  1.00  2.780          H  
ATOM   1034 1HG1 VAL A  71      17.025   9.334   1.621  1.00  2.780          H  
ATOM   1035 2HG1 VAL A  71      16.335   8.980   0.036  1.00  2.780          H  
ATOM   1036 3HG1 VAL A  71      18.051   9.399   0.197  1.00  2.780          H  
ATOM   1037 1HG2 VAL A  71      17.700  11.658   2.268  1.00  2.780          H  
ATOM   1038 2HG2 VAL A  71      18.735  11.778   0.843  1.00  2.780          H  
ATOM   1039 3HG2 VAL A  71      17.469  12.987   1.143  1.00  2.780          H  
ATOM   1040  N   ILE A  72      16.398   9.813  -2.786  1.00  2.270          N  
ATOM   1041  CA  ILE A  72      15.663   9.002  -3.763  1.00  2.510          C  
ATOM   1042  C   ILE A  72      15.716   7.495  -3.453  1.00  2.920          C  
ATOM   1043  O   ILE A  72      16.801   6.912  -3.303  1.00  3.270          O  
ATOM   1044  CB  ILE A  72      16.254   9.225  -5.169  1.00  3.420          C  
ATOM   1045  CG1 ILE A  72      16.216  10.736  -5.540  1.00  3.420          C  
ATOM   1046  CG2 ILE A  72      15.396   8.396  -6.191  1.00  3.420          C  
ATOM   1047  CD1 ILE A  72      17.076  11.090  -6.734  1.00  3.420          C  
ATOM   1048  H   ILE A  72      17.404   9.749  -2.748  1.00  2.720          H  
ATOM   1049  HA  ILE A  72      14.616   9.309  -3.757  1.00  3.010          H  
ATOM   1050  HB  ILE A  72      17.294   8.897  -5.209  1.00  4.100          H  
ATOM   1051 1HG1 ILE A  72      15.208  11.025  -5.757  1.00  4.100          H  
ATOM   1052 2HG1 ILE A  72      16.565  11.320  -4.699  1.00  4.100          H  
ATOM   1053 1HG2 ILE A  72      15.763   8.535  -7.195  1.00  4.100          H  
ATOM   1054 2HG2 ILE A  72      15.448   7.336  -5.955  1.00  4.100          H  
ATOM   1055 3HG2 ILE A  72      14.363   8.713  -6.155  1.00  4.100          H  
ATOM   1056 1HD1 ILE A  72      17.004  12.160  -6.923  1.00  4.100          H  
ATOM   1057 2HD1 ILE A  72      18.117  10.829  -6.522  1.00  4.100          H  
ATOM   1058 3HD1 ILE A  72      16.747  10.550  -7.614  1.00  4.100          H  
ATOM   1059  N   ILE A  73      14.536   6.859  -3.395  1.00  3.050          N  
ATOM   1060  CA  ILE A  73      14.418   5.427  -3.102  1.00  3.600          C  
ATOM   1061  C   ILE A  73      13.343   4.736  -3.988  1.00  3.840          C  
ATOM   1062  O   ILE A  73      12.364   5.366  -4.406  1.00  3.760          O  
ATOM   1063  CB  ILE A  73      14.058   5.261  -1.603  1.00  4.820          C  
ATOM   1064  CG1 ILE A  73      14.186   3.802  -1.136  1.00  4.820          C  
ATOM   1065  CG2 ILE A  73      12.662   5.733  -1.382  1.00  4.820          C  
ATOM   1066  CD1 ILE A  73      14.145   3.626   0.374  1.00  4.820          C  
ATOM   1067  H   ILE A  73      13.685   7.415  -3.527  1.00  3.660          H  
ATOM   1068  HA  ILE A  73      15.378   4.950  -3.295  1.00  4.320          H  
ATOM   1069  HB  ILE A  73      14.738   5.868  -1.004  1.00  5.780          H  
ATOM   1070 1HG1 ILE A  73      13.384   3.206  -1.556  1.00  5.780          H  
ATOM   1071 2HG1 ILE A  73      15.134   3.426  -1.503  1.00  5.780          H  
ATOM   1072 1HG2 ILE A  73      12.410   5.655  -0.373  1.00  5.780          H  
ATOM   1073 2HG2 ILE A  73      12.574   6.770  -1.689  1.00  5.780          H  
ATOM   1074 3HG2 ILE A  73      11.980   5.117  -1.952  1.00  5.780          H  
ATOM   1075 1HD1 ILE A  73      14.260   2.577   0.631  1.00  5.780          H  
ATOM   1076 2HD1 ILE A  73      14.944   4.200   0.822  1.00  5.780          H  
ATOM   1077 3HD1 ILE A  73      13.206   3.969   0.766  1.00  5.780          H  
ATOM   1078  N   ASN A  74      13.524   3.443  -4.292  1.00  4.200          N  
ATOM   1079  CA  ASN A  74      12.486   2.673  -4.981  1.00  4.440          C  
ATOM   1080  C   ASN A  74      11.275   2.598  -4.057  1.00  4.880          C  
ATOM   1081  O   ASN A  74      11.431   2.501  -2.844  1.00  5.080          O  
ATOM   1082  CB  ASN A  74      12.948   1.271  -5.346  1.00  6.120          C  
ATOM   1083  CG  ASN A  74      11.973   0.535  -6.255  1.00  6.120          C  
ATOM   1084  OD1 ASN A  74      10.911   0.035  -5.813  1.00  6.120          O  
ATOM   1085  ND2 ASN A  74      12.312   0.455  -7.524  1.00  6.120          N  
ATOM   1086  H   ASN A  74      14.361   2.947  -3.986  1.00  5.040          H  
ATOM   1087  HA  ASN A  74      12.178   3.201  -5.887  1.00  5.330          H  
ATOM   1088 1HB  ASN A  74      13.921   1.320  -5.833  1.00  7.340          H  
ATOM   1089 2HB  ASN A  74      13.062   0.687  -4.434  1.00  7.340          H  
ATOM   1090 1HD2 ASN A  74      11.711  -0.015  -8.176  1.00  7.340          H  
ATOM   1091 2HD2 ASN A  74      13.165   0.864  -7.844  1.00  7.340          H  
ATOM   1092  N   GLY A  75      10.070   2.644  -4.609  1.00  5.160          N  
ATOM   1093  CA  GLY A  75       8.865   2.569  -3.789  1.00  5.760          C  
ATOM   1094  C   GLY A  75       8.686   1.261  -3.001  1.00  6.530          C  
ATOM   1095  O   GLY A  75       7.878   1.211  -2.074  1.00  7.160          O  
ATOM   1096  H   GLY A  75       9.963   2.714  -5.624  1.00  6.190          H  
ATOM   1097 1HA  GLY A  75       8.878   3.395  -3.088  1.00  6.910          H  
ATOM   1098 2HA  GLY A  75       7.999   2.723  -4.429  1.00  6.910          H  
ATOM   1099  N   THR A  76       9.400   0.202  -3.370  1.00  6.750          N  
ATOM   1100  CA  THR A  76       9.305  -1.076  -2.684  1.00  7.760          C  
ATOM   1101  C   THR A  76       9.740  -0.977  -1.207  1.00  8.270          C  
ATOM   1102  O   THR A  76      10.861  -0.538  -0.929  1.00  8.010          O  
ATOM   1103  CB  THR A  76      10.205  -2.119  -3.387  1.00 10.460          C  
ATOM   1104  OG1 THR A  76       9.811  -2.245  -4.763  1.00 10.460          O  
ATOM   1105  CG2 THR A  76      10.082  -3.478  -2.707  1.00 10.460          C  
ATOM   1106  H   THR A  76      10.040   0.292  -4.156  1.00  8.100          H  
ATOM   1107  HA  THR A  76       8.280  -1.414  -2.773  1.00  9.310          H  
ATOM   1108  HB  THR A  76      11.244  -1.786  -3.347  1.00 12.550          H  
ATOM   1109  HG1 THR A  76      10.109  -1.454  -5.251  1.00 12.550          H  
ATOM   1110 1HG2 THR A  76      10.721  -4.193  -3.222  1.00 12.550          H  
ATOM   1111 2HG2 THR A  76      10.392  -3.414  -1.663  1.00 12.550          H  
ATOM   1112 3HG2 THR A  76       9.051  -3.817  -2.755  1.00 12.550          H  
ATOM   1113  N   PRO A  77       8.931  -1.445  -0.237  1.00  9.220          N  
ATOM   1114  CA  PRO A  77       9.251  -1.497   1.171  1.00 10.020          C  
ATOM   1115  C   PRO A  77       9.788  -2.878   1.487  1.00  9.940          C  
ATOM   1116  O   PRO A  77      10.331  -3.101   2.567  1.00 10.070          O  
ATOM   1117  OXT PRO A  77       9.253  -3.806   0.880  1.00 15.030          O  
ATOM   1118  CB  PRO A  77       7.896  -1.279   1.833  1.00 15.030          C  
ATOM   1119  CG  PRO A  77       6.915  -1.941   0.874  1.00 15.030          C  
ATOM   1120  CD  PRO A  77       7.525  -1.780  -0.528  1.00 15.030          C  
ATOM   1121  HA  PRO A  77       9.983  -0.715   1.424  1.00 12.020          H  
ATOM   1122 1HB  PRO A  77       7.892  -1.729   2.836  1.00 18.040          H  
ATOM   1123 2HB  PRO A  77       7.712  -0.215   1.968  1.00 18.040          H  
ATOM   1124 1HG  PRO A  77       6.794  -3.002   1.151  1.00 18.040          H  
ATOM   1125 2HG  PRO A  77       5.928  -1.470   0.968  1.00 18.040          H  
ATOM   1126 1HD  PRO A  77       7.458  -2.735  -1.069  1.00 18.040          H  
ATOM   1127 2HD  PRO A  77       7.016  -0.949  -1.043  1.00 18.040          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 -357.996 47.5262 210.362 -21.5487 10.6083 15.1 117.268 -132.242 -0.60711 -4.11228 -101.435 -29.2504 -15.1343 -19.7768 -21.2596 -0.83324 0 4.41264 6.25041 26.0255 57.9606 -17.3028 22.7632 -17.055 -7.56133 104.25 -123.587
GLY:NtermProteinFull_1 -1.12167 0.06925 0.6898 -0.00073 0 0 0.11613 -0.49478 -0.05273 -0.24641 -0.43112 0.27267 0 0 0 0 0 -0.01208 0 0 0 0 0 0.83697 0 0.01706 -0.35763
SER_2 -3.64806 0.25908 3.26284 -0.03324 0 0.07501 1.48931 -1.62525 -0.03176 -0.09575 -1.93865 -0.50303 0 0 -0.28877 0 0 -0.00894 0.00808 0.1591 0 -0.46656 0.87691 -0.77834 -0.27648 0.28397 -3.28054
GLY_3 -1.13859 0.04235 1.50213 -5e-05 0 0 0.72108 -0.7252 -0 -0 -1.49137 -0.39834 0 0 -1.09563 0 0 -0.11348 0 0 0 0.26677 0 0.83697 -0.30949 0.46833 -1.43451
SER_4 -4.07271 0.75371 4.79073 -0.029 0 0.05292 2.79139 -2.30696 -0.00211 -0.02185 -2.1302 -1.18304 0 0 -1.32893 0 0 0.03652 0.38886 0.83112 0 -0.44616 0.90463 -0.77834 0.13917 0.51117 -1.0991
SER_5 -1.99351 0.0425 2.48323 -0.02912 1e-05 0.04751 0.95186 -1.20209 -0.00211 -0.02185 -1.28325 -1.06334 0 0 0 0 0 0.23306 0.00175 0.16895 0 -0.20378 0.60375 -0.77834 -0.18945 0.3982 -1.83601
THR_6 -3.49832 0.38109 2.96193 -0.17132 0.08294 0.06271 1.5676 -1.68958 -0.01042 -0.04063 -1.486 -0.38259 0 0 -1.04016 0 0 -0.02851 0.00851 0.19121 0 -0.02237 2.29719 -1.0874 -0.23703 0.23357 -1.90757
ILE_7 -8.3806 1.26362 3.86209 -0.62733 0.65665 0.11503 2.82405 -2.84097 -0 -0 -2.32615 0.21295 0 0 0 0 0 0.09306 0.33735 1.0709 0 -0.76727 0 0.73287 -0.08096 0.5697 -3.28499
THR_8 -3.6303 0.48758 1.0782 -0.13582 0.07515 0.10649 0.4442 -1.09564 -0.01042 -0.04063 -0.56269 -0.76772 0 0 0 0 0 0.00157 0.04213 0.38197 0 -0.21457 2.32188 -1.0874 -0.30894 0.68705 -2.22791
TRP_9 -11.5098 2.18788 2.27021 -0.95441 0.10301 0.62061 3.32128 -2.97002 -0 -0 -2.11167 -0.15945 0 0 0 0 0 0.00389 0.77365 0 3.28883 -0.19741 0 1.6906 -0.02833 1.01903 -2.65213
VAL_10 -3.98298 0.41992 1.31228 -0.26075 0.14691 0.0528 0.55743 -1.25862 -0.01275 -0.12155 -0.73988 -0.27144 0 0 0 0 0 -0.0534 0.02471 0.33603 0 -0.7793 0 1.9342 -0.12593 0.82479 -1.99751
TYR_11 -10.3183 1.94801 1.77119 -0.58669 0.02649 0.21188 2.25305 -2.40339 -0 -0 -2.78276 -0.03016 0 0 0 0 0 0.03942 0.55213 0 2.541 0.15168 0.00014 1.2797 -0.40793 0.31924 -5.43528
ASN_12 -4.27319 0.23702 5.7417 -0.33414 0.11731 0.62018 2.94624 -2.62286 -0.01018 -0.08604 -2.52365 -0.72158 0 0 -0.8373 0 0 -0.03412 0.04837 0 1.70455 -0.61165 0 -0.93687 -0.06613 0.58662 -1.05572
GLY_13 -2.93198 0.31194 2.72596 -5e-05 0 0 1.1598 -1.4464 -0 -0 -0.19236 -0.43658 0 0 0 0 0 -0.04924 0 0 0 0.20754 0 0.83697 0.19987 0.44707 0.83253
GLY_14 -1.64749 0.25982 1.92498 -7e-05 0 0 0.72514 -0.93873 -0.00315 -0.03303 -0.86104 -0.37782 0 0 -0.8373 0 0 -0.13028 0 0 0 0.47897 0 0.83697 0.12885 0.21073 -0.26346
SER_15 -3.41777 0.18356 4.4141 -0.02467 0 0.05973 1.75721 -2.00135 -0.00613 -0.05152 -1.0028 -0.35921 0 0 0 0 0 0.13417 0.0024 0.03637 0 -0.56347 0.60546 -0.77834 -0.06897 0.26432 -0.81689
ALA_16 -3.62625 0.44602 0.88455 -0.02238 0 0 0.55114 -1.22571 -0 -0 -0.2551 -0.44888 0 0 0 0 0 -0.01581 0 0 0 -0.45978 0 1.8394 -0.0995 0.23796 -2.19435
ILE_17 -2.86483 0.38616 3.32994 -0.46983 0.32446 0.10709 1.61826 -1.6274 -0 -0 -1.23647 -0.16159 0 0 0 0 0 -0.02625 0.00389 0.27344 0 -0.5912 0 0.73287 -0.03412 0.24069 0.00513
GLY_18 -0.92649 0.07115 1.0388 -5e-05 0 0 0.31032 -0.53956 -0 -0 0.40007 -0.43222 0 0 0 0 0 -0.10421 0 0 0 -1.26458 0 0.83697 -0.54609 0.2213 -0.93457
GLY_19 -2.39989 0.4918 1.92234 -7e-05 0 0 1.02202 -1.28413 -0.01343 -0.12533 -0.10281 -0.37964 0 0 0 0 0 -0.16688 0 0 0 -1.51472 0 0.83697 -0.90589 0.23892 -2.38074
GLU_20 -3.32164 0.34357 3.65033 -0.20321 0.02839 0.28678 1.76232 -1.92844 -0.0037 -0.01116 -2.27431 -0.46573 0 0 0 0 0 -0.0118 0.01105 0 3.0278 0.01847 0 -2.7348 -0.47314 0.26017 -2.03903
THR_21 -5.64522 0.37563 3.49475 -0.21647 0.1122 0.09872 1.46406 -2.04991 -0 -0 -1.43261 -0.93843 0 0 0 0 0 0.06514 0.0643 1.68257 0 -0.12668 2.41734 -1.0874 0.00606 0.44675 -1.26922
GLU_22 -2.87359 0.07111 2.74457 -0.20633 0.03186 0.28826 1.06156 -1.346 -0.02365 -0.20027 -1.65098 -0.40084 0 0 0 0 0 0.01163 0.01534 0 3.03556 -0.03971 0 -2.7348 -0.02812 0.4549 -1.78948
ILE_23 -7.08563 1.60085 0.46393 -0.56521 0.56644 0.11439 0.07077 -1.38841 -0.00081 -0.00215 0.03571 -0.18917 0 0 0 0 0 0.0787 0.03163 0.65523 0 0.2129 0 0.73287 0.1464 0.44572 -4.07583
THR_24 -2.26667 0.19191 1.40461 -0.17395 0.08484 0.06287 0.396 -0.87803 -0 -0 -0.07432 -0.24157 0 0 0 0 0 -0.0416 0.00515 0.09343 0 0.02053 2.31949 -1.0874 0.25981 0.4272 0.50233
LEU_25 -7.16954 1.02631 -0.41653 -0.47537 0.33129 0.08872 0.45956 -1.30036 -0.00081 -0.00215 0.02254 0.13867 0 0 0 0 0 0.01892 0.06446 0.58161 0 -0.23566 0 0.18072 -0.06106 0.31326 -6.43541
ASP_26 -5.34617 0.44641 6.17389 -0.10173 0.00453 0.29385 3.97745 -2.87974 -0.02096 -0.15066 -4.99168 -1.09012 0 0 -1.97437 0 0 0.02982 0.01254 0 2.31018 -0.36364 0 -2.3716 -0.20244 0.83571 -5.40875
ILE_27 -4.13751 0.46226 1.96644 -0.61134 0.42643 0.19103 0.95247 -1.46221 -0 -0 -1.45927 -0.00956 0 0 -0.87874 0 0 -0.23674 0.00201 1.17614 0 0.41152 0 0.73287 -0.03213 0.97576 -1.53055
VAL_28 -6.85256 1.21815 0.28487 -0.27302 0.25349 0.04514 0.62856 -1.59031 -0 -0 -0.10992 0.4331 0 0 0 0 0 -0.04452 0.03049 0.6537 0 0.21055 0 1.9342 -0.07401 0.74925 -2.50283
VAL_29 -5.78461 0.92972 0.81295 -0.28731 0.15266 0.05168 1.44775 -1.57477 -0 -0 -0.13525 -0.37945 0 0 0 0 0 -0.01316 0.00638 0.04288 0 -0.36777 0 1.9342 -0.21224 0.66381 -2.71253
ASP_30 -3.45901 0.66909 2.50836 -0.09291 0.00999 0.27109 1.28837 -1.30617 -0 -0 0.06828 0.08468 0 0 0 0 0 0.13897 0.00093 0 1.82258 -0.34873 0 -2.3716 -0.08964 0.4742 -0.33152
ASP_31 -1.63775 0.14537 1.51087 -0.23591 0.13376 0.7954 0.32117 -0.76349 -0 -0 -1.72875 -3.33023 0 0 0 0 0 0.01492 0.27123 0 2.69348 -0.52244 0 -2.3716 -0.22139 10.3731 5.44773
VAL_32 -6.10282 1.78828 1.05615 -0.3775 0.54742 0.08867 0.68562 -1.59281 -0 -0 -0.38722 -0.34013 0 0 0 0 0 0.34094 0.28962 0.36804 0 0.23552 0 1.9342 0.54985 16.558 15.6418
PRO_33 -2.49761 0.3197 1.1958 -0.08608 0.00017 0.05364 0.62801 -0.5961 -0.0035 -0.0638 -0.25427 0.74006 0 0 0 0 0 0.20544 0.01698 0.27936 0 0.94268 0 -2.4119 1.10461 6.65687 6.23007
ALA_34 -4.27083 0.79872 1.35564 -0.0234 0 0 0.99056 -1.44117 -0 -0 -0.36083 -0.49663 0 0 0 0 0 0.15383 0 0 0 -0.49477 0 1.8394 0.51283 0.8637 -0.57297
ILE_35 -8.442 1.15006 1.79286 -0.45807 0.35336 0.09547 2.73043 -2.07848 -0 -0 -2.56964 0.06052 0 0 0 0 0 -0.0234 0.00799 0.37255 0 -0.64187 0 0.73287 -0.07943 1.48751 -5.50926
ASP_36 -5.36925 0.65685 5.49891 -0.10732 0.00215 0.30643 1.87471 -2.58565 -0.02515 -0.14029 -2.93183 -0.22792 0 0 -0.52447 0 0 0.02586 0.07539 0 1.89231 0.05297 0 -2.3716 -0.37829 1.22834 -3.04785
ILE_37 -6.24431 0.85326 3.551 -0.47389 0.50005 0.10832 1.42271 -2.23721 -0.00764 -0.06914 -1.47394 -0.04034 0 0 0 0 0 0.10897 0.05806 0.29864 0 -0.6889 0 0.73287 -0.31167 0.6251 -3.28806
ASN_38 -4.3588 0.40951 3.23691 -0.19233 0.02317 0.35327 1.78937 -1.71926 -0.01219 -0.06024 -0.88369 -1.07555 0 0 -0.78631 0 0 -0.08226 0.31223 0 2.47441 -1.03398 0 -0.93687 -0.64827 0.38158 -2.8093
GLY_39 -1.44224 0.15188 1.91695 -6e-05 0 0 0.22707 -0.93347 -0 -0 -0.23537 -0.38401 0 0 0 0 0 -0.14731 0 0 0 -1.49162 0 0.83697 -0.97267 0.20901 -2.26486
SER_40 -3.07276 0.15189 4.4602 -0.03643 0.00104 0.0674 2.20039 -1.98994 -0.00772 -0.07083 -2.19618 -0.76367 0 0 0 0 0 -0.03375 0.00945 0.33418 0 0.45586 0.60301 -0.77834 -0.27592 0.26976 -0.67238
ARG_41 -4.82724 0.51692 3.93553 -0.5608 0.10796 0.30332 0.71872 -1.84767 -0.02314 -0.18949 -1.58742 0.70087 0 0 0 0 0 0.1009 0.08574 2.03119 0 -0.01649 0 -1.2888 -0.08734 0.49959 -1.42766
GLN_42 -6.86395 0.62789 4.49141 -0.60233 0.13427 0.57596 1.9175 -2.34547 -0.05167 -0.42002 -1.72401 -0.55776 0 0 -0.52447 0 0 0.03009 0.1696 0 2.09657 -0.05691 0 -0.18838 -0.39145 0.56081 -3.12232
TYR_43 -6.56625 0.64314 4.04098 -0.57515 0.07061 0.31346 2.03662 -2.26109 -0.03973 -0.32425 -0.63248 -0.20394 0 0 0 0 0 0.06279 0.01133 0 1.92163 -0.41232 0.00372 1.2797 -0.23637 0.30483 -0.56274
LYS_44 -2.9279 0.16851 2.52165 -0.31897 0.03194 0.15975 1.00636 -1.14259 -0 -0 -0.02895 -0.02754 0 0 -0.95495 0 0 -0.11197 0.00833 1.82856 0 -0.02653 0 -1.5107 -0.43558 0.27182 -1.48878
ASN_45 -2.57117 0.25611 2.32765 -0.37068 0.09599 0.7305 0.62849 -1.1871 -0 -0 -0.10309 -1.78514 0 0 0 0 0 -0.06691 0.05801 0 2.56352 -0.61232 0 -0.93687 -0.63512 0.29633 -1.31182
LEU_46 -5.63072 0.50887 3.20562 -0.48401 0.20813 0.08514 1.71335 -2.02907 -0.01927 -0.13814 -0.76035 0.30429 0 0 0 0 0 0.15601 0.09065 0.374 0 -0.30104 0 0.18072 -0.40509 0.46255 -2.47837
GLY_47 -1.43801 0.14361 1.1172 -0.00051 0 0 0.17286 -0.67233 -0.00571 -0.04513 0.36351 -0.2574 0 0 0 0 0 -0.07284 0 0 0 0.35858 0 0.83697 0.11768 0.44871 1.06719
PHE_48 -8.27649 1.08252 1.13316 -0.5577 0.07901 0.28893 0.86519 -2.06456 -0 -0 -0.55077 -0.02555 0 0 0 0 0 -0.00697 0.04002 0 2.07284 -0.12474 0 1.0402 0.07135 0.26227 -4.6713
THR_49 -2.59014 0.16687 2.45836 -0.17939 0.0994 0.06455 1.86089 -1.36473 -0 -0 -1.84501 -1.12133 0 0 0 0 0 -0.0087 0.00445 0.16738 0 -0.13564 2.29594 -1.0874 0.38701 0.47042 -0.35707
PHE_50 -6.48347 1.21315 0.8696 -0.75588 0.1143 0.12231 0.65257 -1.2426 -0 -0 -1.25883 -0.2334 0 0 0 0 0 0.09697 0.17615 0 3.41735 -0.07682 0 1.0402 0.51266 0.59561 -1.24015
ASP_51 -5.60029 0.64862 7.75719 -0.24811 0.17281 0.89989 4.7355 -3.43873 -0.02459 -0.13694 -5.66459 -0.99203 0 0 -0.81921 0 0 -0.00598 0.02152 0 2.2693 -0.63682 0 -2.3716 0.09351 1.07549 -2.26505
PRO_52 -4.05159 0.58342 1.82717 -0.09531 0.00227 0.05999 0.78684 -0.94886 -0 -0 0.49461 0.65636 0 0 0 0 0 -0.08073 0.00547 0.45396 0 -0.27922 0 -2.4119 -0.07084 1.20834 -1.86001
LEU_53 -2.50027 0.20463 2.9419 -0.47246 0.21877 0.10845 1.50501 -1.32055 -0 -0 -1.32755 0.16989 0 0 -0.3911 0 0 -0.00904 0.01345 0.40637 0 -0.25479 0 0.18072 -0.211 0.56796 -0.16963
THR_54 -4.04221 0.25897 5.55281 -0.11801 0.08859 0.06246 2.08154 -2.29619 -0 -0 -2.28239 -1.27069 0 0 -0.75799 0 0 -0.04865 0.03362 0.17552 0 -0.5397 2.26456 -1.0874 -0.23039 0.57767 -1.57787
SER_55 -4.18254 0.79935 4.03069 -0.02971 0.0348 0.03139 1.88928 -2.04467 -0.02459 -0.13694 -0.63222 0.08475 0 0 0 0 0 -0.1071 0.00896 0.11719 0 0.19696 0.6001 -0.77834 0.16787 0.65039 0.67561
LYS_56 -6.89567 0.68241 6.64131 -0.59205 0.16311 0.5936 3.03342 -2.92385 -0 -0 -3.78446 -0.22385 0 0 -0.32989 0 0 0.02393 0.59085 2.36077 0 0.18899 0 -1.5107 0.29842 0.70382 -0.97986
ILE_57 -8.39076 1.37875 2.37443 -0.47358 0.40023 0.09695 2.33128 -2.29902 -0 -0 -1.19925 0.00669 0 0 0 0 0 0.11335 0.0046 0.43191 0 -0.61815 0 0.73287 -0.16414 0.88784 -4.38601
THR_58 -6.04991 0.9702 3.1568 -0.22519 0.1516 0.09767 2.33487 -2.12129 -0.01389 -0.04507 -2.05238 -1.00828 0 0 0 0 0 0.33608 0.01677 1.49871 0 -0.16804 2.36568 -1.0874 -0.06766 0.85747 -1.05325
LEU_59 -8.34419 1.31818 2.31508 -0.84983 0.50559 0.29077 2.68581 -2.36285 -0.00193 -0.02708 -1.24145 0.21481 0 0 0 0 0 0.00853 0.45504 1.78921 0 -0.29301 0 0.18072 0.113 1.13256 -2.11104
ALA_60 -4.92338 0.98858 1.67598 -0.02613 0.00064 0 1.21043 -1.85389 -0.01389 -0.04507 -0.82107 -0.22987 0 0 0 0 0 0.01993 0 0 0 -0.13741 0 1.8394 -0.34506 1.16705 -1.49377
GLN_61 -4.99208 0.29547 4.01913 -0.77947 0.29887 1.10133 1.49094 -1.94028 -0.01061 -0.14813 -0.94621 -2.22261 0 0 -0.95495 0 0 -0.02713 0.06127 0 3.10073 -0.07227 0 -0.18838 -0.52981 0.80399 -1.64019
GLU_62 -2.80005 0.55311 2.57782 -0.24715 0.05471 0.40375 0.71284 -1.2655 -0.00516 -0.07455 -0.07471 -0.57555 0 0 0 0 0 -0.08297 0.00849 0 2.90814 -0.07687 0 -2.7348 -0.37613 0.50023 -0.59436
LEU_63 -6.20882 0.95958 1.79569 -0.5588 0.32145 0.12751 1.53139 -1.71958 -0 -0 -1.25991 0.38764 0 0 0 0 0 0.06786 0.05179 0.4377 0 -0.05637 0 0.18072 -0.4131 0.31522 -4.04003
ASP_64 -3.76052 0.37134 5.13816 -0.1023 0.00266 0.29496 2.85108 -2.28754 -0.02251 -0.20847 -3.76164 -1.04415 0 0 -1.89913 0 0 -0.01085 0.08687 0 2.32667 -0.36935 0 -2.3716 -0.31096 0.55915 -4.51812
ALA_65 -3.6704 0.72435 2.59037 -0.02577 0.00063 0 1.607 -1.69235 -0 -0 -1.57441 -0.24523 0 0 -0.87443 0 0 -0.02976 0 0 0 0.03938 0 1.8394 -0.53827 0.49397 -1.35552
GLU_66 -4.91491 0.27946 4.30359 -0.22081 0.04651 0.36892 1.54042 -2.15333 -1e-05 -0.0002 -0.90085 -0.52355 0 0 0 0 0 0.1992 0.05406 0 2.74762 0.10994 0 -2.7348 -0.11093 0.36436 -1.54531
ASP_67 -5.25057 1.0708 5.931 -0.20973 0.00788 0.67798 3.04284 -2.70966 -0.02971 -0.24389 -3.45314 -0.63934 0 0 -1.02471 0 0 0.03036 0.14001 0 2.04504 -0.73468 0 -2.3716 0.18123 1.00251 -2.53736
GLU_68 -2.6339 0.16597 2.19375 -0.29735 0.06967 0.35524 0.68991 -1.11001 -0.01547 -0.08599 -0.7836 -0.22704 0 0 0 0 0 3.33293 0.03183 0 3.03392 0.29392 0 -2.7348 1.14074 14.6526 18.0724
VAL_69 -5.60291 0.8521 1.21674 -0.36415 0.31773 0.08599 2.00075 -1.6813 -0 -0 -2.34728 0.26713 0 0 0 0 0 0.07852 0.06267 0.87975 0 -0.24858 0 1.9342 1.28854 14.4561 13.196
VAL_70 -4.53458 0.81921 0.51565 -0.38764 0.45145 0.09458 0.8002 -1.2526 -0.00577 -0.02215 -0.46033 -0.08862 0 0 0 0 0 -0.04192 0.04039 1.05808 0 -0.62186 0 1.9342 -0.13342 0.88174 -0.95337
VAL_71 -7.78395 0.7137 1.27932 -0.2562 0.14286 0.04992 2.16687 -2.07227 -0.01305 -0.05089 -2.02912 -0.29665 0 0 0 0 0 0.04591 0.03855 0.28518 0 -0.79451 0 1.9342 -0.39169 0.56729 -6.46454
ILE_72 -6.72308 0.71025 2.71363 -0.47411 0.36463 0.10554 2.29514 -2.01899 -0.00577 -0.02215 -1.40199 0.04886 0 0 0 0 0 -0.05895 0.27499 0.42089 0 -0.78566 0 0.73287 -0.47826 0.44082 -3.86133
ILE_73 -7.96058 1.01739 2.66751 -0.54621 0.57327 0.10249 3.3009 -2.40362 -0.01305 -0.05089 -2.8327 0.11825 0 0 0 0 0 0.1597 0.05799 1.1403 0 0.03101 0 0.73287 -0.2306 0.56212 -3.57387
ASN_74 -5.0481 0.44332 5.02346 -0.22685 0.01304 0.33398 2.59585 -2.38492 -0.00629 -0.04156 -1.6401 -0.49556 0 0 -1.96157 -0.41662 0 -0.02582 0.00143 0 2.66659 0.26274 0 -0.93687 -0.10275 0.50644 -1.44017
GLY_75 -4.07617 0.37747 3.41978 -4e-05 0 0 1.50951 -1.85757 -0 -0 -1.55075 -0.39945 0 0 0 0 0 -0.15012 0 0 0 0.39296 0 0.83697 -0.03972 0.3074 -1.22973
THR_76 -3.10134 0.52258 3.1172 -0.18068 0.09623 0.06612 1.16266 -1.48548 -0 -0 -1.50824 0.20743 0 0 -1.17526 -0.41662 0 0.13887 0.00496 0.04012 0 0.06549 2.28339 -1.0874 -0.10589 1.01117 -0.34469
PRO:CtermProteinFull_77 -3.01457 0.48635 0.85385 -0.25806 0.07049 0.25351 0.29679 -0.49892 -0 -0 -0.19021 -1.21554 0 0 0 0 0 0 0.06347 0.14131 0 0 0 -2.4119 -0.19359 1.34435 -4.2727
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30436 MODEL 3 T1070
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 32.510
REMARK    S_0000_0003
REMARK    SCORE            time:           1.000
REMARK    SCORE atom_pair_constraint:         -94.696
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -8.343
REMARK    SCORE          fa_dun:         100.772
REMARK    SCORE          fa_atr:        -361.534
REMARK    SCORE         fa_elec:         -91.670
REMARK    SCORE    fa_intra_rep:           0.760
REMARK    SCORE     cart_bonded:          85.022
REMARK    SCORE           score:        -154.693
REMARK    SCORE     rama_prepro:           6.473
REMARK    SCORE     hbond_lr_bb:         -14.895
REMARK    SCORE     hbond_bb_sc:         -19.115
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -12.476
REMARK    SCORE fa_intra_sol_xover4:          12.366
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.552
REMARK    SCORE          fa_rep:          48.505
REMARK    SCORE           omega:           0.236
REMARK    SCORE     total_score:        -154.693
REMARK    SCORE          fa_sol:         194.557
REMARK    SCORE         p_aa_pp:         -18.102
REMARK    SCORE             ref:          30.001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   GLY A   1       0.833  -0.690  -0.908  1.00  8.52           N  
ATOM      2  CA  GLY A   1       2.196  -0.474  -0.441  1.00  8.19           C  
ATOM      3  C   GLY A   1       2.554   0.999  -0.512  1.00  7.81           C  
ATOM      4  O   GLY A   1       1.724   1.830  -0.885  1.00  7.90           O  
ATOM      5 1H   GLY A   1       0.836  -1.343  -1.677  1.00 10.22           H  
ATOM      6 2H   GLY A   1       0.270  -1.057  -0.154  1.00 10.22           H  
ATOM      7 3H   GLY A   1       0.448   0.193  -1.217  1.00 10.22           H  
ATOM      8 1HA  GLY A   1       2.296  -0.829   0.585  1.00  9.83           H  
ATOM      9 2HA  GLY A   1       2.891  -1.051  -1.051  1.00  9.83           H  
ATOM     10  N   SER A   2       3.796   1.309  -0.177  1.00  7.65           N  
ATOM     11  CA  SER A   2       4.323   2.675  -0.179  1.00  7.61           C  
ATOM     12  C   SER A   2       5.780   2.688  -0.548  1.00  7.22           C  
ATOM     13  O   SER A   2       6.474   1.704  -0.340  1.00  7.21           O  
ATOM     14  CB  SER A   2       4.191   3.329   1.174  1.00 10.67           C  
ATOM     15  OG  SER A   2       4.820   4.594   1.159  1.00 10.67           O  
ATOM     16  H   SER A   2       4.425   0.568   0.142  1.00  9.18           H  
ATOM     17  HA  SER A   2       3.774   3.261  -0.917  1.00  9.13           H  
ATOM     18 1HB  SER A   2       3.138   3.440   1.427  1.00 12.80           H  
ATOM     19 2HB  SER A   2       4.653   2.697   1.935  1.00 12.80           H  
ATOM     20  HG  SER A   2       4.648   4.979   2.030  1.00 12.80           H  
ATOM     21  N   GLY A   3       6.279   3.810  -1.059  1.00  7.23           N  
ATOM     22  CA  GLY A   3       7.707   3.921  -1.387  1.00  7.23           C  
ATOM     23  C   GLY A   3       8.600   3.646  -0.164  1.00  6.62           C  
ATOM     24  O   GLY A   3       9.775   3.279  -0.295  1.00  6.74           O  
ATOM     25  H   GLY A   3       5.660   4.598  -1.203  1.00  8.68           H  
ATOM     26 1HA  GLY A   3       7.944   3.220  -2.184  1.00  8.68           H  
ATOM     27 2HA  GLY A   3       7.914   4.918  -1.774  1.00  8.68           H  
ATOM     28  N   SER A   4       8.045   3.863   1.039  1.00  6.29           N  
ATOM     29  CA  SER A   4       8.742   3.633   2.302  1.00  5.96           C  
ATOM     30  C   SER A   4       8.720   2.164   2.772  1.00  5.42           C  
ATOM     31  O   SER A   4       9.390   1.815   3.751  1.00  5.56           O  
ATOM     32  CB  SER A   4       8.150   4.511   3.389  1.00  8.48           C  
ATOM     33  OG  SER A   4       6.830   4.131   3.696  1.00  8.48           O  
ATOM     34  H   SER A   4       7.072   4.170   1.072  1.00  7.55           H  
ATOM     35  HA  SER A   4       9.785   3.918   2.162  1.00  7.15           H  
ATOM     36 1HB  SER A   4       8.767   4.441   4.284  1.00 10.18           H  
ATOM     37 2HB  SER A   4       8.164   5.549   3.063  1.00 10.18           H  
ATOM     38  HG  SER A   4       6.573   4.666   4.454  1.00 10.18           H  
ATOM     39  N   SER A   5       7.913   1.318   2.123  1.00  5.16           N  
ATOM     40  CA  SER A   5       7.759  -0.090   2.482  1.00  4.95           C  
ATOM     41  C   SER A   5       8.559  -0.919   1.499  1.00  4.59           C  
ATOM     42  O   SER A   5       9.066  -0.392   0.512  1.00  4.77           O  
ATOM     43  CB  SER A   5       6.289  -0.524   2.464  1.00  7.02           C  
ATOM     44  OG  SER A   5       5.764  -0.615   1.147  1.00  7.02           O  
ATOM     45  H   SER A   5       7.411   1.644   1.299  1.00  6.19           H  
ATOM     46  HA  SER A   5       8.163  -0.250   3.480  1.00  5.94           H  
ATOM     47 1HB  SER A   5       6.184  -1.482   2.965  1.00  8.42           H  
ATOM     48 2HB  SER A   5       5.708   0.203   3.030  1.00  8.42           H  
ATOM     49  HG  SER A   5       6.106  -1.452   0.783  1.00  8.42           H  
ATOM     50  N   THR A   6       8.706  -2.216   1.745  1.00  4.34           N  
ATOM     51  CA  THR A   6       9.406  -3.007   0.746  1.00  4.11           C  
ATOM     52  C   THR A   6       8.458  -3.329  -0.397  1.00  3.87           C  
ATOM     53  O   THR A   6       7.357  -3.847  -0.181  1.00  4.06           O  
ATOM     54  CB  THR A   6       9.989  -4.324   1.310  1.00  5.84           C  
ATOM     55  OG1 THR A   6      10.954  -4.045   2.345  1.00  5.84           O  
ATOM     56  CG2 THR A   6      10.666  -5.181   0.197  1.00  5.84           C  
ATOM     57  H   THR A   6       8.336  -2.648   2.577  1.00  5.21           H  
ATOM     58  HA  THR A   6      10.227  -2.422   0.365  1.00  4.93           H  
ATOM     59  HB  THR A   6       9.177  -4.904   1.745  1.00  7.01           H  
ATOM     60  HG1 THR A   6      11.809  -3.731   1.942  1.00  7.01           H  
ATOM     61 1HG2 THR A   6      11.049  -6.094   0.639  1.00  7.01           H  
ATOM     62 2HG2 THR A   6       9.950  -5.436  -0.582  1.00  7.01           H  
ATOM     63 3HG2 THR A   6      11.489  -4.621  -0.241  1.00  7.01           H  
ATOM     64  N   ILE A   7       8.898  -3.047  -1.609  1.00  3.74           N  
ATOM     65  CA  ILE A   7       8.126  -3.344  -2.807  1.00  3.64           C  
ATOM     66  C   ILE A   7       8.574  -4.649  -3.432  1.00  3.22           C  
ATOM     67  O   ILE A   7       9.747  -4.822  -3.752  1.00  3.25           O  
ATOM     68  CB  ILE A   7       8.203  -2.164  -3.786  1.00  5.13           C  
ATOM     69  CG1 ILE A   7       7.628  -0.853  -3.093  1.00  5.13           C  
ATOM     70  CG2 ILE A   7       7.557  -2.469  -5.110  1.00  5.13           C  
ATOM     71  CD1 ILE A   7       6.182  -0.911  -2.595  1.00  5.13           C  
ATOM     72  H   ILE A   7       9.809  -2.575  -1.669  1.00  4.49           H  
ATOM     73  HA  ILE A   7       7.088  -3.485  -2.525  1.00  4.37           H  
ATOM     74  HB  ILE A   7       9.256  -1.960  -3.979  1.00  6.16           H  
ATOM     75 1HG1 ILE A   7       8.261  -0.601  -2.231  1.00  6.16           H  
ATOM     76 2HG1 ILE A   7       7.676  -0.048  -3.811  1.00  6.16           H  
ATOM     77 1HG2 ILE A   7       7.689  -1.609  -5.752  1.00  6.16           H  
ATOM     78 2HG2 ILE A   7       8.038  -3.339  -5.571  1.00  6.16           H  
ATOM     79 3HG2 ILE A   7       6.500  -2.673  -4.981  1.00  6.16           H  
ATOM     80 1HD1 ILE A   7       5.925   0.051  -2.161  1.00  6.16           H  
ATOM     81 2HD1 ILE A   7       5.511  -1.121  -3.421  1.00  6.16           H  
ATOM     82 3HD1 ILE A   7       6.071  -1.673  -1.831  1.00  6.16           H  
ATOM     83  N   THR A   8       7.635  -5.570  -3.588  1.00  3.15           N  
ATOM     84  CA  THR A   8       7.932  -6.895  -4.088  1.00  2.95           C  
ATOM     85  C   THR A   8       8.027  -7.018  -5.603  1.00  2.76           C  
ATOM     86  O   THR A   8       7.586  -6.147  -6.348  1.00  3.13           O  
ATOM     87  CB  THR A   8       6.881  -7.869  -3.538  1.00  4.22           C  
ATOM     88  OG1 THR A   8       5.567  -7.475  -3.955  1.00  4.22           O  
ATOM     89  CG2 THR A   8       6.964  -7.900  -2.010  1.00  4.22           C  
ATOM     90  H   THR A   8       6.677  -5.360  -3.333  1.00  3.78           H  
ATOM     91  HA  THR A   8       8.890  -7.191  -3.685  1.00  3.54           H  
ATOM     92  HB  THR A   8       7.064  -8.837  -3.941  1.00  5.06           H  
ATOM     93  HG1 THR A   8       4.952  -8.239  -3.818  1.00  5.06           H  
ATOM     94 1HG2 THR A   8       6.224  -8.605  -1.626  1.00  5.06           H  
ATOM     95 2HG2 THR A   8       7.957  -8.216  -1.701  1.00  5.06           H  
ATOM     96 3HG2 THR A   8       6.763  -6.909  -1.607  1.00  5.06           H  
ATOM     97  N   TRP A   9       8.626  -8.130  -6.039  1.00  2.53           N  
ATOM     98  CA  TRP A   9       8.741  -8.515  -7.443  1.00  2.52           C  
ATOM     99  C   TRP A   9       7.431  -9.275  -7.695  1.00  2.57           C  
ATOM    100  O   TRP A   9       7.057 -10.088  -6.862  1.00  2.79           O  
ATOM    101  CB  TRP A   9      10.047  -9.331  -7.665  1.00  3.53           C  
ATOM    102  CG  TRP A   9      10.411  -9.651  -9.130  1.00  3.53           C  
ATOM    103  CD1 TRP A   9       9.623 -10.233 -10.004  1.00  3.53           C  
ATOM    104  CD2 TRP A   9      11.658  -9.412  -9.870  1.00  3.53           C  
ATOM    105  NE1 TRP A   9      10.256 -10.377 -11.193  1.00  3.53           N  
ATOM    106  CE2 TRP A   9      11.461  -9.903 -11.136  1.00  3.53           C  
ATOM    107  CE3 TRP A   9      12.876  -8.838  -9.576  1.00  3.53           C  
ATOM    108  CZ2 TRP A   9      12.430  -9.861 -12.112  1.00  3.53           C  
ATOM    109  CZ3 TRP A   9      13.852  -8.786 -10.596  1.00  3.53           C  
ATOM    110  CH2 TRP A   9      13.625  -9.290 -11.806  1.00  3.53           C  
ATOM    111  H   TRP A   9       8.942  -8.792  -5.347  1.00  3.04           H  
ATOM    112  HA  TRP A   9       8.763  -7.628  -8.076  1.00  3.02           H  
ATOM    113 1HB  TRP A   9      10.883  -8.776  -7.238  1.00  4.24           H  
ATOM    114 2HB  TRP A   9       9.977 -10.267  -7.121  1.00  4.24           H  
ATOM    115  HD1 TRP A   9       8.611 -10.558  -9.823  1.00  4.24           H  
ATOM    116  HE1 TRP A   9       9.855 -10.795 -12.017  1.00  4.24           H  
ATOM    117  HE3 TRP A   9      13.061  -8.440  -8.602  1.00  4.24           H  
ATOM    118  HZ2 TRP A   9      12.253 -10.255 -13.095  1.00  4.24           H  
ATOM    119  HZ3 TRP A   9      14.808  -8.331 -10.411  1.00  4.24           H  
ATOM    120  HH2 TRP A   9      14.409  -9.229 -12.549  1.00  4.24           H  
ATOM    121  N   VAL A  10       6.716  -8.947  -8.774  1.00  2.71           N  
ATOM    122  CA  VAL A  10       5.392  -9.482  -9.119  1.00  2.98           C  
ATOM    123  C   VAL A  10       5.367 -10.828  -9.833  1.00  3.00           C  
ATOM    124  O   VAL A  10       6.162 -11.087 -10.735  1.00  3.16           O  
ATOM    125  CB  VAL A  10       4.632  -8.418  -9.925  1.00  4.07           C  
ATOM    126  CG1 VAL A  10       3.289  -8.954 -10.470  1.00  4.07           C  
ATOM    127  CG2 VAL A  10       4.387  -7.244  -9.003  1.00  4.07           C  
ATOM    128  H   VAL A  10       7.135  -8.304  -9.443  1.00  3.25           H  
ATOM    129  HA  VAL A  10       4.843  -9.596  -8.200  1.00  3.58           H  
ATOM    130  HB  VAL A  10       5.239  -8.098 -10.744  1.00  4.88           H  
ATOM    131 1HG1 VAL A  10       2.782  -8.161 -11.017  1.00  4.88           H  
ATOM    132 2HG1 VAL A  10       3.455  -9.790 -11.150  1.00  4.88           H  
ATOM    133 3HG1 VAL A  10       2.652  -9.284  -9.643  1.00  4.88           H  
ATOM    134 1HG2 VAL A  10       3.872  -6.454  -9.549  1.00  4.88           H  
ATOM    135 2HG2 VAL A  10       3.775  -7.565  -8.161  1.00  4.88           H  
ATOM    136 3HG2 VAL A  10       5.336  -6.869  -8.626  1.00  4.88           H  
ATOM    137  N   TYR A  11       4.439 -11.691  -9.421  1.00  3.18           N  
ATOM    138  CA  TYR A  11       4.251 -12.996 -10.040  1.00  3.45           C  
ATOM    139  C   TYR A  11       3.260 -12.869 -11.202  1.00  3.88           C  
ATOM    140  O   TYR A  11       2.153 -12.351 -11.021  1.00  4.25           O  
ATOM    141  CB  TYR A  11       3.807 -13.966  -8.951  1.00  4.72           C  
ATOM    142  CG  TYR A  11       3.445 -15.396  -9.299  1.00  4.72           C  
ATOM    143  CD1 TYR A  11       2.542 -16.032  -8.465  1.00  4.72           C  
ATOM    144  CD2 TYR A  11       3.950 -16.072 -10.400  1.00  4.72           C  
ATOM    145  CE1 TYR A  11       2.154 -17.312  -8.699  1.00  4.72           C  
ATOM    146  CE2 TYR A  11       3.530 -17.382 -10.637  1.00  4.72           C  
ATOM    147  CZ  TYR A  11       2.634 -17.986  -9.779  1.00  4.72           C  
ATOM    148  OH  TYR A  11       2.202 -19.265 -10.000  1.00  4.72           O  
ATOM    149  H   TYR A  11       3.792 -11.426  -8.664  1.00  3.82           H  
ATOM    150  HA  TYR A  11       5.202 -13.329 -10.452  1.00  4.14           H  
ATOM    151 1HB  TYR A  11       4.582 -13.998  -8.182  1.00  5.66           H  
ATOM    152 2HB  TYR A  11       2.933 -13.527  -8.489  1.00  5.66           H  
ATOM    153  HD1 TYR A  11       2.134 -15.505  -7.606  1.00  5.66           H  
ATOM    154  HD2 TYR A  11       4.654 -15.596 -11.082  1.00  5.66           H  
ATOM    155  HE1 TYR A  11       1.442 -17.793  -8.027  1.00  5.66           H  
ATOM    156  HE2 TYR A  11       3.903 -17.926 -11.504  1.00  5.66           H  
ATOM    157  HH  TYR A  11       1.658 -19.553  -9.248  1.00  5.66           H  
ATOM    158  N   ASN A  12       3.679 -13.216 -12.412  1.00  4.19           N  
ATOM    159  CA  ASN A  12       2.869 -13.108 -13.621  1.00  4.81           C  
ATOM    160  C   ASN A  12       2.527 -14.510 -14.148  1.00  4.99           C  
ATOM    161  O   ASN A  12       2.924 -15.520 -13.572  1.00  5.23           O  
ATOM    162  CB  ASN A  12       3.595 -12.250 -14.653  1.00  6.49           C  
ATOM    163  CG  ASN A  12       2.688 -11.541 -15.656  1.00  6.49           C  
ATOM    164  OD1 ASN A  12       1.624 -12.050 -16.029  1.00  6.49           O  
ATOM    165  ND2 ASN A  12       3.097 -10.386 -16.100  1.00  6.49           N  
ATOM    166  H   ASN A  12       4.611 -13.625 -12.536  1.00  5.03           H  
ATOM    167  HA  ASN A  12       1.924 -12.620 -13.361  1.00  5.77           H  
ATOM    168 1HB  ASN A  12       4.196 -11.505 -14.132  1.00  7.79           H  
ATOM    169 2HB  ASN A  12       4.281 -12.879 -15.211  1.00  7.79           H  
ATOM    170 1HD2 ASN A  12       2.543  -9.879 -16.764  1.00  7.79           H  
ATOM    171 2HD2 ASN A  12       3.964 -10.003 -15.786  1.00  7.79           H  
ATOM    172  N   GLY A  13       1.793 -14.581 -15.247  1.00  5.25           N  
ATOM    173  CA  GLY A  13       1.460 -15.870 -15.849  1.00  5.80           C  
ATOM    174  C   GLY A  13       0.055 -16.319 -15.485  1.00  5.86           C  
ATOM    175  O   GLY A  13      -0.561 -15.797 -14.560  1.00  6.01           O  
ATOM    176  H   GLY A  13       1.473 -13.725 -15.677  1.00  6.30           H  
ATOM    177 1HA  GLY A  13       1.559 -15.803 -16.933  1.00  6.96           H  
ATOM    178 2HA  GLY A  13       2.176 -16.621 -15.516  1.00  6.96           H  
ATOM    179  N   GLY A  14      -0.466 -17.311 -16.206  1.00  6.08           N  
ATOM    180  CA  GLY A  14      -1.832 -17.793 -15.969  1.00  6.49           C  
ATOM    181  C   GLY A  14      -2.075 -18.290 -14.539  1.00  6.34           C  
ATOM    182  O   GLY A  14      -3.178 -18.155 -14.010  1.00  6.79           O  
ATOM    183  H   GLY A  14       0.081 -17.724 -16.953  1.00  7.30           H  
ATOM    184 1HA  GLY A  14      -2.533 -16.990 -16.191  1.00  7.79           H  
ATOM    185 2HA  GLY A  14      -2.052 -18.598 -16.670  1.00  7.79           H  
ATOM    186  N   SER A  15      -1.046 -18.864 -13.911  1.00  6.04           N  
ATOM    187  CA  SER A  15      -1.140 -19.388 -12.553  1.00  6.25           C  
ATOM    188  C   SER A  15      -0.995 -18.324 -11.464  1.00  6.15           C  
ATOM    189  O   SER A  15      -1.190 -18.609 -10.274  1.00  6.22           O  
ATOM    190  CB  SER A  15      -0.109 -20.489 -12.358  1.00  8.67           C  
ATOM    191  OG  SER A  15       1.211 -20.000 -12.422  1.00  8.67           O  
ATOM    192  H   SER A  15      -0.158 -18.971 -14.385  1.00  7.25           H  
ATOM    193  HA  SER A  15      -2.128 -19.836 -12.440  1.00  7.50           H  
ATOM    194 1HB  SER A  15      -0.270 -20.975 -11.397  1.00 10.40           H  
ATOM    195 2HB  SER A  15      -0.251 -21.244 -13.130  1.00 10.40           H  
ATOM    196  HG  SER A  15       1.421 -19.638 -11.544  1.00 10.40           H  
ATOM    197  N   ALA A  16      -0.644 -17.094 -11.835  1.00  6.22           N  
ATOM    198  CA  ALA A  16      -0.407 -16.053 -10.851  1.00  6.49           C  
ATOM    199  C   ALA A  16      -1.690 -15.425 -10.401  1.00  6.69           C  
ATOM    200  O   ALA A  16      -1.973 -14.250 -10.664  1.00  6.99           O  
ATOM    201  CB  ALA A  16       0.508 -15.000 -11.400  1.00  8.97           C  
ATOM    202  H   ALA A  16      -0.559 -16.860 -12.826  1.00  7.46           H  
ATOM    203  HA  ALA A  16       0.038 -16.509  -9.985  1.00  7.79           H  
ATOM    204 1HB  ALA A  16       0.685 -14.265 -10.636  1.00 10.76           H  
ATOM    205 2HB  ALA A  16       1.430 -15.463 -11.678  1.00 10.76           H  
ATOM    206 3HB  ALA A  16       0.055 -14.531 -12.270  1.00 10.76           H  
ATOM    207  N   ILE A  17      -2.455 -16.181  -9.654  1.00  6.85           N  
ATOM    208  CA  ILE A  17      -3.732 -15.669  -9.252  1.00  7.36           C  
ATOM    209  C   ILE A  17      -3.447 -14.603  -8.217  1.00  7.56           C  
ATOM    210  O   ILE A  17      -2.674 -14.817  -7.283  1.00  7.83           O  
ATOM    211  CB  ILE A  17      -4.624 -16.787  -8.675  1.00 10.10           C  
ATOM    212  CG1 ILE A  17      -4.783 -17.953  -9.729  1.00 10.10           C  
ATOM    213  CG2 ILE A  17      -5.985 -16.229  -8.240  1.00 10.10           C  
ATOM    214  CD1 ILE A  17      -5.367 -17.578 -11.088  1.00 10.10           C  
ATOM    215  H   ILE A  17      -2.137 -17.133  -9.465  1.00  8.22           H  
ATOM    216  HA  ILE A  17      -4.226 -15.200 -10.102  1.00  8.83           H  
ATOM    217  HB  ILE A  17      -4.129 -17.217  -7.803  1.00 12.12           H  
ATOM    218 1HG1 ILE A  17      -3.805 -18.397  -9.901  1.00 12.12           H  
ATOM    219 2HG1 ILE A  17      -5.430 -18.713  -9.291  1.00 12.12           H  
ATOM    220 1HG2 ILE A  17      -6.586 -17.035  -7.820  1.00 12.12           H  
ATOM    221 2HG2 ILE A  17      -5.845 -15.460  -7.482  1.00 12.12           H  
ATOM    222 3HG2 ILE A  17      -6.504 -15.798  -9.091  1.00 12.12           H  
ATOM    223 1HD1 ILE A  17      -5.420 -18.474 -11.710  1.00 12.12           H  
ATOM    224 2HD1 ILE A  17      -6.364 -17.165 -10.976  1.00 12.12           H  
ATOM    225 3HD1 ILE A  17      -4.725 -16.851 -11.587  1.00 12.12           H  
ATOM    226  N   GLY A  18      -3.949 -13.403  -8.474  1.00  7.70           N  
ATOM    227  CA  GLY A  18      -3.787 -12.264  -7.579  1.00  8.14           C  
ATOM    228  C   GLY A  18      -2.410 -11.612  -7.698  1.00  8.19           C  
ATOM    229  O   GLY A  18      -2.129 -10.625  -7.014  1.00  8.57           O  
ATOM    230  H   GLY A  18      -4.518 -13.295  -9.303  1.00  9.24           H  
ATOM    231 1HA  GLY A  18      -4.558 -11.524  -7.800  1.00  9.77           H  
ATOM    232 2HA  GLY A  18      -3.947 -12.591  -6.553  1.00  9.77           H  
ATOM    233  N   GLY A  19      -1.538 -12.198  -8.526  1.00  8.40           N  
ATOM    234  CA  GLY A  19      -0.175 -11.724  -8.686  1.00  8.58           C  
ATOM    235  C   GLY A  19       0.661 -11.969  -7.421  1.00  8.07           C  
ATOM    236  O   GLY A  19       1.669 -11.280  -7.223  1.00  8.00           O  
ATOM    237  H   GLY A  19      -1.854 -12.980  -9.104  1.00 10.08           H  
ATOM    238 1HA  GLY A  19       0.276 -12.239  -9.530  1.00 10.30           H  
ATOM    239 2HA  GLY A  19      -0.181 -10.662  -8.927  1.00 10.30           H  
ATOM    240  N   GLU A  20       0.271 -12.961  -6.580  1.00  7.92           N  
ATOM    241  CA  GLU A  20       0.914 -13.203  -5.272  1.00  7.62           C  
ATOM    242  C   GLU A  20       2.438 -13.215  -5.277  1.00  7.19           C  
ATOM    243  O   GLU A  20       3.072 -13.873  -6.094  1.00  7.30           O  
ATOM    244  CB  GLU A  20       0.422 -14.528  -4.684  1.00 10.79           C  
ATOM    245  CG  GLU A  20      -1.000 -14.518  -4.148  1.00 10.79           C  
ATOM    246  CD  GLU A  20      -1.417 -15.855  -3.551  1.00 10.79           C  
ATOM    247  OE1 GLU A  20      -0.706 -16.830  -3.731  1.00 10.79           O  
ATOM    248  OE2 GLU A  20      -2.439 -15.893  -2.904  1.00 10.79           O  
ATOM    249  H   GLU A  20      -0.549 -13.530  -6.827  1.00  9.50           H  
ATOM    250  HA  GLU A  20       0.595 -12.405  -4.602  1.00  9.14           H  
ATOM    251 1HB  GLU A  20       0.460 -15.290  -5.460  1.00 12.95           H  
ATOM    252 2HB  GLU A  20       1.085 -14.840  -3.878  1.00 12.95           H  
ATOM    253 1HG  GLU A  20      -1.079 -13.750  -3.381  1.00 12.95           H  
ATOM    254 2HG  GLU A  20      -1.681 -14.252  -4.956  1.00 12.95           H  
ATOM    255  N   THR A  21       3.018 -12.498  -4.307  1.00  6.91           N  
ATOM    256  CA  THR A  21       4.462 -12.338  -4.206  1.00  6.64           C  
ATOM    257  C   THR A  21       5.041 -12.709  -2.855  1.00  6.36           C  
ATOM    258  O   THR A  21       5.463 -11.808  -2.119  1.00  6.33           O  
ATOM    259  CB  THR A  21       4.887 -10.879  -4.403  1.00  9.41           C  
ATOM    260  OG1 THR A  21       4.278 -10.049  -3.403  1.00  9.41           O  
ATOM    261  CG2 THR A  21       4.424 -10.412  -5.699  1.00  9.41           C  
ATOM    262  H   THR A  21       2.436 -12.004  -3.648  1.00  8.29           H  
ATOM    263  HA  THR A  21       4.938 -12.969  -4.959  1.00  7.97           H  
ATOM    264  HB  THR A  21       5.966 -10.809  -4.354  1.00 11.29           H  
ATOM    265  HG1 THR A  21       4.709 -10.273  -2.545  1.00 11.29           H  
ATOM    266 1HG2 THR A  21       4.736  -9.379  -5.844  1.00 11.29           H  
ATOM    267 2HG2 THR A  21       4.851 -11.048  -6.465  1.00 11.29           H  
ATOM    268 3HG2 THR A  21       3.356 -10.467  -5.739  1.00 11.29           H  
ATOM    269  N   GLU A  22       4.977 -13.967  -2.436  1.00  6.41           N  
ATOM    270  CA  GLU A  22       5.593 -14.244  -1.147  1.00  6.36           C  
ATOM    271  C   GLU A  22       7.092 -14.188  -1.376  1.00  5.88           C  
ATOM    272  O   GLU A  22       7.600 -14.821  -2.306  1.00  6.08           O  
ATOM    273  CB  GLU A  22       5.187 -15.599  -0.577  1.00  8.93           C  
ATOM    274  CG  GLU A  22       5.801 -15.883   0.804  1.00  8.93           C  
ATOM    275  CD  GLU A  22       5.336 -17.165   1.410  1.00  8.93           C  
ATOM    276  OE1 GLU A  22       4.414 -17.739   0.900  1.00  8.93           O  
ATOM    277  OE2 GLU A  22       5.914 -17.577   2.384  1.00  8.93           O  
ATOM    278  H   GLU A  22       4.627 -14.725  -3.033  1.00  7.69           H  
ATOM    279  HA  GLU A  22       5.314 -13.467  -0.437  1.00  7.63           H  
ATOM    280 1HB  GLU A  22       4.102 -15.650  -0.491  1.00 10.72           H  
ATOM    281 2HB  GLU A  22       5.499 -16.392  -1.263  1.00 10.72           H  
ATOM    282 1HG  GLU A  22       6.886 -15.926   0.704  1.00 10.72           H  
ATOM    283 2HG  GLU A  22       5.559 -15.059   1.475  1.00 10.72           H  
ATOM    284  N   ILE A  23       7.813 -13.404  -0.578  1.00  5.48           N  
ATOM    285  CA  ILE A  23       9.241 -13.333  -0.831  1.00  5.15           C  
ATOM    286  C   ILE A  23      10.159 -13.619   0.332  1.00  5.22           C  
ATOM    287  O   ILE A  23      10.160 -12.952   1.363  1.00  5.38           O  
ATOM    288  CB  ILE A  23       9.620 -11.993  -1.504  1.00  7.35           C  
ATOM    289  CG1 ILE A  23       8.870 -11.952  -2.879  1.00  7.35           C  
ATOM    290  CG2 ILE A  23      11.154 -11.796  -1.607  1.00  7.35           C  
ATOM    291  CD1 ILE A  23       9.064 -10.771  -3.696  1.00  7.35           C  
ATOM    292  H   ILE A  23       7.378 -12.883   0.170  1.00  6.58           H  
ATOM    293  HA  ILE A  23       9.480 -14.090  -1.571  1.00  6.18           H  
ATOM    294  HB  ILE A  23       9.217 -11.177  -0.910  1.00  8.82           H  
ATOM    295 1HG1 ILE A  23       9.127 -12.826  -3.452  1.00  8.82           H  
ATOM    296 2HG1 ILE A  23       7.829 -11.971  -2.677  1.00  8.82           H  
ATOM    297 1HG2 ILE A  23      11.381 -10.858  -2.064  1.00  8.82           H  
ATOM    298 2HG2 ILE A  23      11.590 -11.805  -0.615  1.00  8.82           H  
ATOM    299 3HG2 ILE A  23      11.601 -12.584  -2.187  1.00  8.82           H  
ATOM    300 1HD1 ILE A  23       8.451 -10.854  -4.598  1.00  8.82           H  
ATOM    301 2HD1 ILE A  23       8.784  -9.921  -3.127  1.00  8.82           H  
ATOM    302 3HD1 ILE A  23      10.079 -10.708  -3.969  1.00  8.82           H  
ATOM    303  N   THR A  24      10.992 -14.609   0.070  1.00  5.39           N  
ATOM    304  CA  THR A  24      12.064 -15.082   0.917  1.00  5.65           C  
ATOM    305  C   THR A  24      13.301 -14.354   0.435  1.00  5.34           C  
ATOM    306  O   THR A  24      13.448 -14.141  -0.766  1.00  5.28           O  
ATOM    307  CB  THR A  24      12.236 -16.619   0.794  1.00  7.80           C  
ATOM    308  OG1 THR A  24      11.047 -17.266   1.263  1.00  7.80           O  
ATOM    309  CG2 THR A  24      13.430 -17.116   1.597  1.00  7.80           C  
ATOM    310  H   THR A  24      10.854 -15.087  -0.806  1.00  6.47           H  
ATOM    311  HA  THR A  24      11.869 -14.811   1.953  1.00  6.78           H  
ATOM    312  HB  THR A  24      12.387 -16.879  -0.255  1.00  9.36           H  
ATOM    313  HG1 THR A  24      10.320 -17.064   0.672  1.00  9.36           H  
ATOM    314 1HG2 THR A  24      13.511 -18.193   1.484  1.00  9.36           H  
ATOM    315 2HG2 THR A  24      14.345 -16.658   1.237  1.00  9.36           H  
ATOM    316 3HG2 THR A  24      13.292 -16.870   2.648  1.00  9.36           H  
ATOM    317  N   LEU A  25      14.153 -13.925   1.345  1.00  5.42           N  
ATOM    318  CA  LEU A  25      15.377 -13.270   0.917  1.00  5.37           C  
ATOM    319  C   LEU A  25      16.514 -14.278   1.037  1.00  5.53           C  
ATOM    320  O   LEU A  25      16.414 -15.223   1.817  1.00  5.83           O  
ATOM    321  CB  LEU A  25      15.657 -12.028   1.780  1.00  7.54           C  
ATOM    322  CG  LEU A  25      14.514 -10.950   1.870  1.00  7.54           C  
ATOM    323  CD1 LEU A  25      14.975  -9.804   2.757  1.00  7.54           C  
ATOM    324  CD2 LEU A  25      14.149 -10.438   0.525  1.00  7.54           C  
ATOM    325  H   LEU A  25      13.978 -14.096   2.324  1.00  6.50           H  
ATOM    326  HA  LEU A  25      15.302 -12.984  -0.122  1.00  6.44           H  
ATOM    327 1HB  LEU A  25      15.893 -12.356   2.794  1.00  9.05           H  
ATOM    328 2HB  LEU A  25      16.539 -11.539   1.389  1.00  9.05           H  
ATOM    329  HG  LEU A  25      13.634 -11.405   2.327  1.00  9.05           H  
ATOM    330 1HD1 LEU A  25      14.180  -9.064   2.846  1.00  9.05           H  
ATOM    331 2HD1 LEU A  25      15.226 -10.187   3.752  1.00  9.05           H  
ATOM    332 3HD1 LEU A  25      15.846  -9.337   2.322  1.00  9.05           H  
ATOM    333 1HD2 LEU A  25      13.356  -9.702   0.630  1.00  9.05           H  
ATOM    334 2HD2 LEU A  25      15.003  -9.985   0.095  1.00  9.05           H  
ATOM    335 3HD2 LEU A  25      13.802 -11.244  -0.105  1.00  9.05           H  
ATOM    336  N   ASP A  26      17.593 -14.081   0.282  1.00  5.74           N  
ATOM    337  CA  ASP A  26      18.778 -14.932   0.399  1.00  6.00           C  
ATOM    338  C   ASP A  26      19.273 -14.927   1.840  1.00  5.86           C  
ATOM    339  O   ASP A  26      19.051 -13.970   2.581  1.00  5.89           O  
ATOM    340  CB  ASP A  26      19.921 -14.397  -0.449  1.00  8.30           C  
ATOM    341  CG  ASP A  26      21.066 -15.345  -0.626  1.00  8.30           C  
ATOM    342  OD1 ASP A  26      21.752 -15.534   0.353  1.00  8.30           O  
ATOM    343  OD2 ASP A  26      21.278 -15.863  -1.695  1.00  8.30           O  
ATOM    344  H   ASP A  26      17.609 -13.332  -0.413  1.00  6.89           H  
ATOM    345  HA  ASP A  26      18.524 -15.952   0.103  1.00  7.20           H  
ATOM    346 1HB  ASP A  26      19.563 -14.056  -1.377  1.00  9.96           H  
ATOM    347 2HB  ASP A  26      20.309 -13.560   0.057  1.00  9.96           H  
ATOM    348  N   ILE A  27      19.984 -15.973   2.242  1.00  6.04           N  
ATOM    349  CA  ILE A  27      20.523 -16.066   3.596  1.00  6.32           C  
ATOM    350  C   ILE A  27      21.431 -14.870   3.968  1.00  6.45           C  
ATOM    351  O   ILE A  27      21.607 -14.582   5.155  1.00  6.81           O  
ATOM    352  CB  ILE A  27      21.222 -17.434   3.799  1.00  8.74           C  
ATOM    353  CG1 ILE A  27      21.455 -17.681   5.315  1.00  8.74           C  
ATOM    354  CG2 ILE A  27      22.518 -17.518   3.001  1.00  8.74           C  
ATOM    355  CD1 ILE A  27      21.834 -19.111   5.677  1.00  8.74           C  
ATOM    356  H   ILE A  27      20.159 -16.723   1.584  1.00  7.25           H  
ATOM    357  HA  ILE A  27      19.678 -16.048   4.281  1.00  7.58           H  
ATOM    358  HB  ILE A  27      20.550 -18.212   3.450  1.00 10.49           H  
ATOM    359 1HG1 ILE A  27      22.252 -17.021   5.661  1.00 10.49           H  
ATOM    360 2HG1 ILE A  27      20.541 -17.424   5.851  1.00 10.49           H  
ATOM    361 1HG2 ILE A  27      22.978 -18.490   3.123  1.00 10.49           H  
ATOM    362 2HG2 ILE A  27      22.312 -17.356   1.942  1.00 10.49           H  
ATOM    363 3HG2 ILE A  27      23.194 -16.768   3.353  1.00 10.49           H  
ATOM    364 1HD1 ILE A  27      21.967 -19.183   6.757  1.00 10.49           H  
ATOM    365 2HD1 ILE A  27      21.037 -19.788   5.365  1.00 10.49           H  
ATOM    366 3HD1 ILE A  27      22.758 -19.396   5.190  1.00 10.49           H  
ATOM    367  N   VAL A  28      22.007 -14.184   2.967  1.00  6.44           N  
ATOM    368  CA  VAL A  28      22.844 -13.002   3.231  1.00  6.90           C  
ATOM    369  C   VAL A  28      22.161 -11.681   2.816  1.00  6.69           C  
ATOM    370  O   VAL A  28      22.833 -10.660   2.652  1.00  7.20           O  
ATOM    371  CB  VAL A  28      24.222 -13.061   2.521  1.00  9.47           C  
ATOM    372  CG1 VAL A  28      25.032 -14.231   3.035  1.00  9.47           C  
ATOM    373  CG2 VAL A  28      24.039 -13.147   1.004  1.00  9.47           C  
ATOM    374  H   VAL A  28      21.839 -14.529   2.009  1.00  7.73           H  
ATOM    375  HA  VAL A  28      23.031 -12.958   4.303  1.00  8.28           H  
ATOM    376  HB  VAL A  28      24.775 -12.154   2.765  1.00 11.36           H  
ATOM    377 1HG1 VAL A  28      26.008 -14.240   2.550  1.00 11.36           H  
ATOM    378 2HG1 VAL A  28      25.160 -14.139   4.112  1.00 11.36           H  
ATOM    379 3HG1 VAL A  28      24.519 -15.139   2.807  1.00 11.36           H  
ATOM    380 1HG2 VAL A  28      25.014 -13.165   0.524  1.00 11.36           H  
ATOM    381 2HG2 VAL A  28      23.506 -14.049   0.754  1.00 11.36           H  
ATOM    382 3HG2 VAL A  28      23.483 -12.287   0.643  1.00 11.36           H  
ATOM    383  N   VAL A  29      20.843 -11.692   2.624  1.00  6.09           N  
ATOM    384  CA  VAL A  29      20.100 -10.497   2.229  1.00  6.22           C  
ATOM    385  C   VAL A  29      19.025 -10.062   3.228  1.00  6.12           C  
ATOM    386  O   VAL A  29      18.260 -10.879   3.739  1.00  6.00           O  
ATOM    387  CB  VAL A  29      19.475 -10.698   0.834  1.00  8.66           C  
ATOM    388  CG1 VAL A  29      18.598  -9.520   0.443  1.00  8.66           C  
ATOM    389  CG2 VAL A  29      20.591 -10.816  -0.209  1.00  8.66           C  
ATOM    390  H   VAL A  29      20.321 -12.564   2.769  1.00  7.31           H  
ATOM    391  HA  VAL A  29      20.814  -9.678   2.145  1.00  7.46           H  
ATOM    392  HB  VAL A  29      18.872 -11.599   0.847  1.00 10.39           H  
ATOM    393 1HG1 VAL A  29      18.205  -9.716  -0.526  1.00 10.39           H  
ATOM    394 2HG1 VAL A  29      17.783  -9.395   1.136  1.00 10.39           H  
ATOM    395 3HG1 VAL A  29      19.193  -8.607   0.418  1.00 10.39           H  
ATOM    396 1HG2 VAL A  29      20.148 -10.976  -1.199  1.00 10.39           H  
ATOM    397 2HG2 VAL A  29      21.177  -9.900  -0.216  1.00 10.39           H  
ATOM    398 3HG2 VAL A  29      21.243 -11.636   0.025  1.00 10.39           H  
ATOM    399  N   ASP A  30      19.035  -8.768   3.535  1.00  6.62           N  
ATOM    400  CA  ASP A  30      18.065  -8.120   4.413  1.00  6.81           C  
ATOM    401  C   ASP A  30      18.089  -6.624   4.127  1.00  6.85           C  
ATOM    402  O   ASP A  30      18.891  -6.176   3.307  1.00  7.04           O  
ATOM    403  CB  ASP A  30      18.369  -8.417   5.891  1.00  9.46           C  
ATOM    404  CG  ASP A  30      17.124  -8.339   6.810  1.00  9.46           C  
ATOM    405  OD1 ASP A  30      16.165  -7.685   6.421  1.00  9.46           O  
ATOM    406  OD2 ASP A  30      17.140  -8.924   7.868  1.00  9.46           O  
ATOM    407  H   ASP A  30      19.750  -8.201   3.095  1.00  7.94           H  
ATOM    408  HA  ASP A  30      17.070  -8.494   4.188  1.00  8.17           H  
ATOM    409 1HB  ASP A  30      18.806  -9.413   5.983  1.00 11.35           H  
ATOM    410 2HB  ASP A  30      19.109  -7.698   6.256  1.00 11.35           H  
ATOM    411  N   ASP A  31      17.253  -5.853   4.822  1.00  6.89           N  
ATOM    412  CA  ASP A  31      17.218  -4.389   4.689  1.00  7.18           C  
ATOM    413  C   ASP A  31      17.031  -3.893   3.254  1.00  6.76           C  
ATOM    414  O   ASP A  31      17.744  -2.989   2.808  1.00  7.08           O  
ATOM    415  CB  ASP A  31      18.487  -3.759   5.282  1.00  9.94           C  
ATOM    416  CG  ASP A  31      18.616  -3.940   6.801  1.00  9.94           C  
ATOM    417  OD1 ASP A  31      17.628  -3.782   7.492  1.00  9.94           O  
ATOM    418  OD2 ASP A  31      19.702  -4.225   7.259  1.00  9.94           O  
ATOM    419  H   ASP A  31      16.624  -6.322   5.475  1.00  8.27           H  
ATOM    420  HA  ASP A  31      16.366  -4.030   5.270  1.00  8.62           H  
ATOM    421 1HB  ASP A  31      19.370  -4.185   4.803  1.00 11.93           H  
ATOM    422 2HB  ASP A  31      18.491  -2.692   5.066  1.00 11.93           H  
ATOM    423  N   VAL A  32      16.070  -4.465   2.533  1.00  6.40           N  
ATOM    424  CA  VAL A  32      15.856  -4.058   1.152  1.00  6.06           C  
ATOM    425  C   VAL A  32      14.522  -3.304   0.958  1.00  5.67           C  
ATOM    426  O   VAL A  32      13.483  -3.773   1.430  1.00  5.49           O  
ATOM    427  CB  VAL A  32      15.897  -5.309   0.237  1.00  8.62           C  
ATOM    428  CG1 VAL A  32      17.257  -5.950   0.346  1.00  8.62           C  
ATOM    429  CG2 VAL A  32      14.821  -6.337   0.638  1.00  8.62           C  
ATOM    430  H   VAL A  32      15.514  -5.186   2.970  1.00  7.68           H  
ATOM    431  HA  VAL A  32      16.703  -3.443   0.881  1.00  7.27           H  
ATOM    432  HB  VAL A  32      15.749  -5.003  -0.801  1.00 10.34           H  
ATOM    433 1HG1 VAL A  32      17.314  -6.807  -0.301  1.00 10.34           H  
ATOM    434 2HG1 VAL A  32      18.021  -5.231   0.060  1.00 10.34           H  
ATOM    435 3HG1 VAL A  32      17.427  -6.264   1.358  1.00 10.34           H  
ATOM    436 1HG2 VAL A  32      14.892  -7.196  -0.012  1.00 10.34           H  
ATOM    437 2HG2 VAL A  32      14.979  -6.657   1.662  1.00 10.34           H  
ATOM    438 3HG2 VAL A  32      13.827  -5.923   0.544  1.00 10.34           H  
ATOM    439  N   PRO A  33      14.524  -2.113   0.309  1.00  6.18           N  
ATOM    440  CA  PRO A  33      13.355  -1.298  -0.004  1.00  6.18           C  
ATOM    441  C   PRO A  33      12.544  -1.872  -1.157  1.00  5.68           C  
ATOM    442  O   PRO A  33      11.405  -1.479  -1.398  1.00  5.81           O  
ATOM    443  CB  PRO A  33      13.975   0.047  -0.375  1.00  9.27           C  
ATOM    444  CG  PRO A  33      15.332  -0.294  -0.938  1.00  9.27           C  
ATOM    445  CD  PRO A  33      15.804  -1.508  -0.144  1.00  9.27           C  
ATOM    446  HA  PRO A  33      12.728  -1.202   0.898  1.00  7.42           H  
ATOM    447 1HB  PRO A  33      13.338   0.540  -1.106  1.00 11.12           H  
ATOM    448 2HB  PRO A  33      14.014   0.703   0.506  1.00 11.12           H  
ATOM    449 1HG  PRO A  33      15.253  -0.490  -2.021  1.00 11.12           H  
ATOM    450 2HG  PRO A  33      16.006   0.571  -0.827  1.00 11.12           H  
ATOM    451 1HD  PRO A  33      16.347  -2.173  -0.836  1.00 11.12           H  
ATOM    452 2HD  PRO A  33      16.420  -1.193   0.722  1.00 11.12           H  
ATOM    453  N   ALA A  34      13.147  -2.770  -1.904  1.00  5.02           N  
ATOM    454  CA  ALA A  34      12.480  -3.355  -3.031  1.00  4.65           C  
ATOM    455  C   ALA A  34      13.179  -4.633  -3.390  1.00  4.25           C  
ATOM    456  O   ALA A  34      14.408  -4.761  -3.261  1.00  4.47           O  
ATOM    457  CB  ALA A  34      12.441  -2.397  -4.221  1.00  6.66           C  
ATOM    458  H   ALA A  34      14.084  -3.069  -1.695  1.00  6.02           H  
ATOM    459  HA  ALA A  34      11.468  -3.598  -2.734  1.00  5.58           H  
ATOM    460 1HB  ALA A  34      11.912  -2.878  -5.053  1.00  7.99           H  
ATOM    461 2HB  ALA A  34      11.918  -1.489  -3.938  1.00  7.99           H  
ATOM    462 3HB  ALA A  34      13.454  -2.150  -4.528  1.00  7.99           H  
ATOM    463  N   ILE A  35      12.436  -5.547  -3.953  1.00  3.82           N  
ATOM    464  CA  ILE A  35      13.030  -6.777  -4.385  1.00  3.57           C  
ATOM    465  C   ILE A  35      13.465  -6.649  -5.810  1.00  3.66           C  
ATOM    466  O   ILE A  35      12.820  -7.145  -6.729  1.00  3.71           O  
ATOM    467  CB  ILE A  35      12.042  -7.930  -4.208  1.00  5.10           C  
ATOM    468  CG1 ILE A  35      11.473  -7.913  -2.737  1.00  5.10           C  
ATOM    469  CG2 ILE A  35      12.715  -9.257  -4.569  1.00  5.10           C  
ATOM    470  CD1 ILE A  35      12.474  -8.023  -1.639  1.00  5.10           C  
ATOM    471  H   ILE A  35      11.434  -5.372  -4.049  1.00  4.58           H  
ATOM    472  HA  ILE A  35      13.921  -6.966  -3.795  1.00  4.28           H  
ATOM    473  HB  ILE A  35      11.195  -7.773  -4.867  1.00  6.12           H  
ATOM    474 1HG1 ILE A  35      10.935  -6.981  -2.586  1.00  6.12           H  
ATOM    475 2HG1 ILE A  35      10.779  -8.721  -2.631  1.00  6.12           H  
ATOM    476 1HG2 ILE A  35      12.047 -10.076  -4.464  1.00  6.12           H  
ATOM    477 2HG2 ILE A  35      13.054  -9.236  -5.581  1.00  6.12           H  
ATOM    478 3HG2 ILE A  35      13.541  -9.403  -3.936  1.00  6.12           H  
ATOM    479 1HD1 ILE A  35      11.957  -7.996  -0.684  1.00  6.12           H  
ATOM    480 2HD1 ILE A  35      13.015  -8.955  -1.722  1.00  6.12           H  
ATOM    481 3HD1 ILE A  35      13.166  -7.194  -1.684  1.00  6.12           H  
ATOM    482  N   ASP A  36      14.593  -5.998  -5.975  1.00  3.89           N  
ATOM    483  CA  ASP A  36      15.185  -5.797  -7.279  1.00  4.14           C  
ATOM    484  C   ASP A  36      16.254  -6.852  -7.511  1.00  4.01           C  
ATOM    485  O   ASP A  36      17.411  -6.691  -7.097  1.00  4.30           O  
ATOM    486  CB  ASP A  36      15.781  -4.395  -7.415  1.00  5.69           C  
ATOM    487  CG  ASP A  36      16.307  -4.152  -8.825  1.00  5.69           C  
ATOM    488  OD1 ASP A  36      16.265  -5.105  -9.586  1.00  5.69           O  
ATOM    489  OD2 ASP A  36      16.727  -3.062  -9.143  1.00  5.69           O  
ATOM    490  H   ASP A  36      15.011  -5.612  -5.121  1.00  4.67           H  
ATOM    491  HA  ASP A  36      14.413  -5.917  -8.040  1.00  4.97           H  
ATOM    492 1HB  ASP A  36      15.020  -3.654  -7.176  1.00  6.83           H  
ATOM    493 2HB  ASP A  36      16.597  -4.272  -6.703  1.00  6.83           H  
ATOM    494  N   ILE A  37      15.912  -7.942  -8.181  1.00  3.77           N  
ATOM    495  CA  ILE A  37      16.857  -9.034  -8.329  1.00  3.83           C  
ATOM    496  C   ILE A  37      17.657  -8.767  -9.608  1.00  4.24           C  
ATOM    497  O   ILE A  37      17.522  -9.469 -10.607  1.00  4.39           O  
ATOM    498  CB  ILE A  37      16.085 -10.373  -8.487  1.00  5.34           C  
ATOM    499  CG1 ILE A  37      15.091 -10.538  -7.332  1.00  5.34           C  
ATOM    500  CG2 ILE A  37      17.078 -11.489  -8.399  1.00  5.34           C  
ATOM    501  CD1 ILE A  37      14.053 -11.601  -7.475  1.00  5.34           C  
ATOM    502  H   ILE A  37      14.979  -8.025  -8.551  1.00  4.52           H  
ATOM    503  HA  ILE A  37      17.533  -9.065  -7.477  1.00  4.60           H  
ATOM    504  HB  ILE A  37      15.572 -10.435  -9.424  1.00  6.41           H  
ATOM    505 1HG1 ILE A  37      15.622 -10.792  -6.486  1.00  6.41           H  
ATOM    506 2HG1 ILE A  37      14.588  -9.604  -7.169  1.00  6.41           H  
ATOM    507 1HG2 ILE A  37      16.571 -12.427  -8.461  1.00  6.41           H  
ATOM    508 2HG2 ILE A  37      17.811 -11.428  -9.200  1.00  6.41           H  
ATOM    509 3HG2 ILE A  37      17.576 -11.434  -7.457  1.00  6.41           H  
ATOM    510 1HD1 ILE A  37      13.447 -11.599  -6.576  1.00  6.41           H  
ATOM    511 2HD1 ILE A  37      13.424 -11.394  -8.337  1.00  6.41           H  
ATOM    512 3HD1 ILE A  37      14.506 -12.572  -7.589  1.00  6.41           H  
ATOM    513  N   ASN A  38      18.520  -7.758  -9.522  1.00  4.61           N  
ATOM    514  CA  ASN A  38      19.352  -7.256 -10.617  1.00  5.13           C  
ATOM    515  C   ASN A  38      18.605  -6.877 -11.914  1.00  5.41           C  
ATOM    516  O   ASN A  38      19.070  -7.221 -13.007  1.00  5.80           O  
ATOM    517  CB  ASN A  38      20.475  -8.220 -10.968  1.00  6.98           C  
ATOM    518  CG  ASN A  38      21.530  -8.350  -9.935  1.00  6.98           C  
ATOM    519  OD1 ASN A  38      21.865  -7.398  -9.209  1.00  6.98           O  
ATOM    520  ND2 ASN A  38      22.105  -9.506  -9.875  1.00  6.98           N  
ATOM    521  H   ASN A  38      18.512  -7.270  -8.623  1.00  5.53           H  
ATOM    522  HA  ASN A  38      19.815  -6.332 -10.262  1.00  6.16           H  
ATOM    523 1HB  ASN A  38      20.051  -9.212 -11.147  1.00  8.38           H  
ATOM    524 2HB  ASN A  38      20.949  -7.907 -11.893  1.00  8.38           H  
ATOM    525 1HD2 ASN A  38      22.852  -9.679  -9.223  1.00  8.38           H  
ATOM    526 2HD2 ASN A  38      21.817 -10.239 -10.484  1.00  8.38           H  
ATOM    527  N   GLY A  39      17.443  -6.221 -11.840  1.00  5.40           N  
ATOM    528  CA  GLY A  39      16.729  -5.780 -13.045  1.00  5.83           C  
ATOM    529  C   GLY A  39      15.964  -6.859 -13.828  1.00  5.72           C  
ATOM    530  O   GLY A  39      14.757  -6.749 -14.059  1.00  6.22           O  
ATOM    531  H   GLY A  39      17.061  -5.933 -10.932  1.00  6.48           H  
ATOM    532 1HA  GLY A  39      16.029  -4.997 -12.749  1.00  7.00           H  
ATOM    533 2HA  GLY A  39      17.447  -5.306 -13.712  1.00  7.00           H  
ATOM    534  N   SER A  40      16.690  -7.865 -14.304  1.00  5.25           N  
ATOM    535  CA  SER A  40      16.103  -8.933 -15.112  1.00  5.30           C  
ATOM    536  C   SER A  40      16.813 -10.283 -14.983  1.00  4.96           C  
ATOM    537  O   SER A  40      17.925 -10.400 -14.471  1.00  4.65           O  
ATOM    538  CB  SER A  40      16.056  -8.517 -16.574  1.00  7.40           C  
ATOM    539  OG  SER A  40      17.342  -8.399 -17.124  1.00  7.40           O  
ATOM    540  H   SER A  40      17.685  -7.861 -14.076  1.00  6.30           H  
ATOM    541  HA  SER A  40      15.077  -9.072 -14.780  1.00  6.36           H  
ATOM    542 1HB  SER A  40      15.487  -9.251 -17.141  1.00  8.88           H  
ATOM    543 2HB  SER A  40      15.535  -7.566 -16.659  1.00  8.88           H  
ATOM    544  HG  SER A  40      17.210  -8.135 -18.038  1.00  8.88           H  
ATOM    545  N   ARG A  41      16.131 -11.307 -15.482  1.00  5.23           N  
ATOM    546  CA  ARG A  41      16.546 -12.710 -15.461  1.00  5.12           C  
ATOM    547  C   ARG A  41      17.821 -12.980 -16.271  1.00  4.98           C  
ATOM    548  O   ARG A  41      17.972 -12.445 -17.371  1.00  5.20           O  
ATOM    549  CB  ARG A  41      15.386 -13.511 -15.994  1.00  7.22           C  
ATOM    550  CG  ARG A  41      14.247 -13.742 -14.957  1.00  7.22           C  
ATOM    551  CD  ARG A  41      13.205 -12.647 -14.875  1.00  7.22           C  
ATOM    552  NE  ARG A  41      12.293 -12.694 -15.996  1.00  7.22           N  
ATOM    553  CZ  ARG A  41      11.405 -11.729 -16.365  1.00  7.22           C  
ATOM    554  NH1 ARG A  41      11.317 -10.592 -15.713  1.00  7.22           N  
ATOM    555  NH2 ARG A  41      10.603 -11.935 -17.398  1.00  7.22           N  
ATOM    556  H   ARG A  41      15.247 -11.091 -15.915  1.00  6.28           H  
ATOM    557  HA  ARG A  41      16.731 -13.000 -14.426  1.00  6.14           H  
ATOM    558 1HB  ARG A  41      14.957 -13.000 -16.852  1.00  8.66           H  
ATOM    559 2HB  ARG A  41      15.762 -14.452 -16.343  1.00  8.66           H  
ATOM    560 1HG  ARG A  41      13.727 -14.669 -15.207  1.00  8.66           H  
ATOM    561 2HG  ARG A  41      14.694 -13.858 -13.977  1.00  8.66           H  
ATOM    562 1HD  ARG A  41      12.632 -12.819 -13.973  1.00  8.66           H  
ATOM    563 2HD  ARG A  41      13.645 -11.668 -14.822  1.00  8.66           H  
ATOM    564  HE  ARG A  41      12.308 -13.543 -16.531  1.00  8.66           H  
ATOM    565 1HH1 ARG A  41      11.904 -10.410 -14.930  1.00  8.66           H  
ATOM    566 2HH1 ARG A  41      10.632  -9.898 -16.004  1.00  8.66           H  
ATOM    567 1HH2 ARG A  41      10.639 -12.806 -17.906  1.00  8.66           H  
ATOM    568 2HH2 ARG A  41       9.932 -11.226 -17.665  1.00  8.66           H  
ATOM    569  N   GLN A  42      18.744 -13.809 -15.727  1.00  4.88           N  
ATOM    570  CA  GLN A  42      20.016 -14.044 -16.429  1.00  4.85           C  
ATOM    571  C   GLN A  42      20.426 -15.496 -16.738  1.00  4.88           C  
ATOM    572  O   GLN A  42      21.047 -15.751 -17.772  1.00  5.13           O  
ATOM    573  CB  GLN A  42      21.159 -13.439 -15.608  1.00  6.80           C  
ATOM    574  CG  GLN A  42      21.062 -11.963 -15.320  1.00  6.80           C  
ATOM    575  CD  GLN A  42      21.059 -11.113 -16.533  1.00  6.80           C  
ATOM    576  OE1 GLN A  42      21.933 -11.201 -17.405  1.00  6.80           O  
ATOM    577  NE2 GLN A  42      20.057 -10.264 -16.595  1.00  6.80           N  
ATOM    578  H   GLN A  42      18.557 -14.286 -14.842  1.00  5.86           H  
ATOM    579  HA  GLN A  42      19.964 -13.525 -17.383  1.00  5.82           H  
ATOM    580 1HB  GLN A  42      21.204 -13.940 -14.648  1.00  8.16           H  
ATOM    581 2HB  GLN A  42      22.099 -13.617 -16.124  1.00  8.16           H  
ATOM    582 1HG  GLN A  42      20.138 -11.770 -14.775  1.00  8.16           H  
ATOM    583 2HG  GLN A  42      21.914 -11.673 -14.711  1.00  8.16           H  
ATOM    584 1HE2 GLN A  42      19.955  -9.648 -17.371  1.00  8.16           H  
ATOM    585 2HE2 GLN A  42      19.364 -10.247 -15.838  1.00  8.16           H  
ATOM    586  N   TYR A  43      20.144 -16.432 -15.832  1.00  4.88           N  
ATOM    587  CA  TYR A  43      20.688 -17.793 -15.936  1.00  5.10           C  
ATOM    588  C   TYR A  43      19.625 -18.763 -15.522  1.00  5.06           C  
ATOM    589  O   TYR A  43      18.528 -18.336 -15.249  1.00  4.99           O  
ATOM    590  CB  TYR A  43      21.920 -17.996 -15.036  1.00  7.06           C  
ATOM    591  CG  TYR A  43      23.054 -17.044 -15.287  1.00  7.06           C  
ATOM    592  CD1 TYR A  43      23.193 -15.934 -14.484  1.00  7.06           C  
ATOM    593  CD2 TYR A  43      23.937 -17.261 -16.328  1.00  7.06           C  
ATOM    594  CE1 TYR A  43      24.212 -15.037 -14.716  1.00  7.06           C  
ATOM    595  CE2 TYR A  43      24.955 -16.366 -16.564  1.00  7.06           C  
ATOM    596  CZ  TYR A  43      25.094 -15.257 -15.762  1.00  7.06           C  
ATOM    597  OH  TYR A  43      26.110 -14.360 -16.002  1.00  7.06           O  
ATOM    598  H   TYR A  43      19.570 -16.204 -15.015  1.00  5.86           H  
ATOM    599  HA  TYR A  43      20.951 -18.001 -16.972  1.00  6.12           H  
ATOM    600 1HB  TYR A  43      21.625 -17.892 -13.997  1.00  8.47           H  
ATOM    601 2HB  TYR A  43      22.301 -19.007 -15.160  1.00  8.47           H  
ATOM    602  HD1 TYR A  43      22.492 -15.764 -13.665  1.00  8.47           H  
ATOM    603  HD2 TYR A  43      23.823 -18.135 -16.967  1.00  8.47           H  
ATOM    604  HE1 TYR A  43      24.321 -14.161 -14.080  1.00  8.47           H  
ATOM    605  HE2 TYR A  43      25.649 -16.532 -17.388  1.00  8.47           H  
ATOM    606  HH  TYR A  43      26.051 -13.636 -15.378  1.00  8.47           H  
ATOM    607  N   LYS A  44      19.909 -20.060 -15.558  1.00  5.34           N  
ATOM    608  CA  LYS A  44      18.939 -21.061 -15.115  1.00  5.50           C  
ATOM    609  C   LYS A  44      19.487 -21.951 -14.008  1.00  5.16           C  
ATOM    610  O   LYS A  44      20.703 -22.125 -13.899  1.00  5.16           O  
ATOM    611  CB  LYS A  44      18.466 -21.917 -16.281  1.00  7.64           C  
ATOM    612  CG  LYS A  44      17.659 -21.149 -17.298  1.00  7.64           C  
ATOM    613  CD  LYS A  44      17.079 -22.057 -18.359  1.00  7.64           C  
ATOM    614  CE  LYS A  44      16.173 -21.278 -19.311  1.00  7.64           C  
ATOM    615  NZ  LYS A  44      15.569 -22.152 -20.346  1.00  7.64           N  
ATOM    616  H   LYS A  44      20.829 -20.360 -15.843  1.00  6.41           H  
ATOM    617  HA  LYS A  44      18.071 -20.547 -14.706  1.00  6.60           H  
ATOM    618 1HB  LYS A  44      19.328 -22.354 -16.783  1.00  9.17           H  
ATOM    619 2HB  LYS A  44      17.855 -22.738 -15.903  1.00  9.17           H  
ATOM    620 1HG  LYS A  44      16.850 -20.632 -16.783  1.00  9.17           H  
ATOM    621 2HG  LYS A  44      18.298 -20.404 -17.771  1.00  9.17           H  
ATOM    622 1HD  LYS A  44      17.889 -22.518 -18.928  1.00  9.17           H  
ATOM    623 2HD  LYS A  44      16.500 -22.846 -17.879  1.00  9.17           H  
ATOM    624 1HE  LYS A  44      15.367 -20.816 -18.735  1.00  9.17           H  
ATOM    625 2HE  LYS A  44      16.747 -20.495 -19.802  1.00  9.17           H  
ATOM    626 1HZ  LYS A  44      14.949 -21.585 -20.951  1.00  9.17           H  
ATOM    627 2HZ  LYS A  44      16.285 -22.581 -20.908  1.00  9.17           H  
ATOM    628 3HZ  LYS A  44      15.015 -22.866 -19.903  1.00  9.17           H  
ATOM    629  N   ASN A  45      18.566 -22.575 -13.260  1.00  5.20           N  
ATOM    630  CA  ASN A  45      18.830 -23.542 -12.197  1.00  5.23           C  
ATOM    631  C   ASN A  45      19.540 -22.976 -10.968  1.00  4.79           C  
ATOM    632  O   ASN A  45      20.613 -23.453 -10.588  1.00  5.09           O  
ATOM    633  CB  ASN A  45      19.615 -24.723 -12.745  1.00  7.31           C  
ATOM    634  CG  ASN A  45      18.886 -25.430 -13.844  1.00  7.31           C  
ATOM    635  OD1 ASN A  45      17.679 -25.705 -13.760  1.00  7.31           O  
ATOM    636  ND2 ASN A  45      19.601 -25.736 -14.896  1.00  7.31           N  
ATOM    637  H   ASN A  45      17.586 -22.313 -13.392  1.00  6.24           H  
ATOM    638  HA  ASN A  45      17.861 -23.906 -11.849  1.00  6.28           H  
ATOM    639 1HB  ASN A  45      20.589 -24.413 -13.105  1.00  8.77           H  
ATOM    640 2HB  ASN A  45      19.785 -25.436 -11.941  1.00  8.77           H  
ATOM    641 1HD2 ASN A  45      19.179 -26.210 -15.669  1.00  8.77           H  
ATOM    642 2HD2 ASN A  45      20.571 -25.495 -14.924  1.00  8.77           H  
ATOM    643  N   LEU A  46      18.930 -21.983 -10.314  1.00  4.29           N  
ATOM    644  CA  LEU A  46      19.556 -21.419  -9.125  1.00  4.09           C  
ATOM    645  C   LEU A  46      18.843 -21.983  -7.889  1.00  3.88           C  
ATOM    646  O   LEU A  46      17.678 -22.364  -7.961  1.00  4.01           O  
ATOM    647  CB  LEU A  46      19.446 -19.879  -9.127  1.00  5.81           C  
ATOM    648  CG  LEU A  46      20.268 -19.022 -10.205  1.00  5.81           C  
ATOM    649  CD1 LEU A  46      21.731 -19.438 -10.228  1.00  5.81           C  
ATOM    650  CD2 LEU A  46      19.642 -19.144 -11.595  1.00  5.81           C  
ATOM    651  H   LEU A  46      18.036 -21.589 -10.654  1.00  5.15           H  
ATOM    652  HA  LEU A  46      20.597 -21.723  -9.083  1.00  4.91           H  
ATOM    653 1HB  LEU A  46      18.402 -19.625  -9.283  1.00  6.97           H  
ATOM    654 2HB  LEU A  46      19.734 -19.510  -8.141  1.00  6.97           H  
ATOM    655  HG  LEU A  46      20.224 -17.982  -9.899  1.00  6.97           H  
ATOM    656 1HD1 LEU A  46      22.271 -18.806 -10.932  1.00  6.97           H  
ATOM    657 2HD1 LEU A  46      22.163 -19.314  -9.233  1.00  6.97           H  
ATOM    658 3HD1 LEU A  46      21.819 -20.477 -10.540  1.00  6.97           H  
ATOM    659 1HD2 LEU A  46      20.181 -18.517 -12.293  1.00  6.97           H  
ATOM    660 2HD2 LEU A  46      19.685 -20.149 -11.939  1.00  6.97           H  
ATOM    661 3HD2 LEU A  46      18.621 -18.829 -11.544  1.00  6.97           H  
ATOM    662  N   GLY A  47      19.563 -22.116  -6.766  1.00  3.82           N  
ATOM    663  CA  GLY A  47      18.943 -22.601  -5.520  1.00  3.79           C  
ATOM    664  C   GLY A  47      17.897 -21.635  -4.973  1.00  3.33           C  
ATOM    665  O   GLY A  47      16.704 -21.943  -4.854  1.00  3.20           O  
ATOM    666  H   GLY A  47      20.537 -21.844  -6.772  1.00  4.58           H  
ATOM    667 1HA  GLY A  47      18.481 -23.572  -5.703  1.00  4.55           H  
ATOM    668 2HA  GLY A  47      19.719 -22.760  -4.770  1.00  4.55           H  
ATOM    669  N   PHE A  48      18.330 -20.422  -4.675  1.00  3.28           N  
ATOM    670  CA  PHE A  48      17.418 -19.424  -4.157  1.00  2.97           C  
ATOM    671  C   PHE A  48      16.677 -18.797  -5.324  1.00  3.21           C  
ATOM    672  O   PHE A  48      17.091 -17.793  -5.883  1.00  3.56           O  
ATOM    673  CB  PHE A  48      18.158 -18.346  -3.356  1.00  4.29           C  
ATOM    674  CG  PHE A  48      18.725 -18.726  -2.012  1.00  4.29           C  
ATOM    675  CD1 PHE A  48      20.091 -18.779  -1.821  1.00  4.29           C  
ATOM    676  CD2 PHE A  48      17.897 -19.019  -0.926  1.00  4.29           C  
ATOM    677  CE1 PHE A  48      20.625 -19.102  -0.584  1.00  4.29           C  
ATOM    678  CE2 PHE A  48      18.430 -19.344   0.305  1.00  4.29           C  
ATOM    679  CZ  PHE A  48      19.796 -19.385   0.476  1.00  4.29           C  
ATOM    680  H   PHE A  48      19.305 -20.200  -4.797  1.00  3.94           H  
ATOM    681  HA  PHE A  48      16.690 -19.909  -3.504  1.00  3.56           H  
ATOM    682 1HB  PHE A  48      19.002 -18.028  -3.957  1.00  5.15           H  
ATOM    683 2HB  PHE A  48      17.544 -17.498  -3.229  1.00  5.15           H  
ATOM    684  HD1 PHE A  48      20.763 -18.540  -2.652  1.00  5.15           H  
ATOM    685  HD2 PHE A  48      16.818 -18.988  -1.044  1.00  5.15           H  
ATOM    686  HE1 PHE A  48      21.707 -19.124  -0.454  1.00  5.15           H  
ATOM    687  HE2 PHE A  48      17.767 -19.569   1.144  1.00  5.15           H  
ATOM    688  HZ  PHE A  48      20.220 -19.640   1.446  1.00  5.15           H  
ATOM    689  N   THR A  49      15.577 -19.400  -5.725  1.00  3.24           N  
ATOM    690  CA  THR A  49      14.940 -18.912  -6.945  1.00  3.59           C  
ATOM    691  C   THR A  49      13.422 -18.760  -6.903  1.00  3.25           C  
ATOM    692  O   THR A  49      12.807 -18.645  -5.837  1.00  3.00           O  
ATOM    693  CB  THR A  49      15.353 -19.804  -8.111  1.00  4.89           C  
ATOM    694  OG1 THR A  49      14.927 -19.207  -9.319  1.00  4.89           O  
ATOM    695  CG2 THR A  49      14.765 -21.215  -7.989  1.00  4.89           C  
ATOM    696  H   THR A  49      15.280 -20.250  -5.243  1.00  3.89           H  
ATOM    697  HA  THR A  49      15.339 -17.923  -7.158  1.00  4.31           H  
ATOM    698  HB  THR A  49      16.433 -19.881  -8.123  1.00  5.87           H  
ATOM    699  HG1 THR A  49      15.426 -19.649 -10.047  1.00  5.87           H  
ATOM    700 1HG2 THR A  49      15.108 -21.807  -8.840  1.00  5.87           H  
ATOM    701 2HG2 THR A  49      15.120 -21.674  -7.068  1.00  5.87           H  
ATOM    702 3HG2 THR A  49      13.680 -21.196  -7.984  1.00  5.87           H  
ATOM    703  N   PHE A  50      12.847 -18.634  -8.101  1.00  3.42           N  
ATOM    704  CA  PHE A  50      11.418 -18.491  -8.349  1.00  3.26           C  
ATOM    705  C   PHE A  50      10.719 -19.833  -8.492  1.00  3.71           C  
ATOM    706  O   PHE A  50      11.153 -20.705  -9.250  1.00  4.18           O  
ATOM    707  CB  PHE A  50      11.185 -17.664  -9.611  1.00  4.63           C  
ATOM    708  CG  PHE A  50       9.754 -17.637 -10.104  1.00  4.63           C  
ATOM    709  CD1 PHE A  50       8.739 -17.128  -9.358  1.00  4.63           C  
ATOM    710  CD2 PHE A  50       9.460 -18.107 -11.362  1.00  4.63           C  
ATOM    711  CE1 PHE A  50       7.459 -17.073  -9.836  1.00  4.63           C  
ATOM    712  CE2 PHE A  50       8.197 -18.051 -11.860  1.00  4.63           C  
ATOM    713  CZ  PHE A  50       7.193 -17.528 -11.099  1.00  4.63           C  
ATOM    714  H   PHE A  50      13.462 -18.694  -8.908  1.00  4.10           H  
ATOM    715  HA  PHE A  50      10.976 -17.977  -7.500  1.00  3.91           H  
ATOM    716 1HB  PHE A  50      11.484 -16.636  -9.427  1.00  5.56           H  
ATOM    717 2HB  PHE A  50      11.819 -18.040 -10.423  1.00  5.56           H  
ATOM    718  HD1 PHE A  50       8.955 -16.773  -8.372  1.00  5.56           H  
ATOM    719  HD2 PHE A  50      10.263 -18.529 -11.969  1.00  5.56           H  
ATOM    720  HE1 PHE A  50       6.664 -16.662  -9.215  1.00  5.56           H  
ATOM    721  HE2 PHE A  50       7.991 -18.423 -12.859  1.00  5.56           H  
ATOM    722  HZ  PHE A  50       6.190 -17.485 -11.501  1.00  5.56           H  
ATOM    723  N   ASP A  51       9.614 -19.989  -7.775  1.00  3.72           N  
ATOM    724  CA  ASP A  51       8.845 -21.215  -7.845  1.00  4.24           C  
ATOM    725  C   ASP A  51       7.332 -20.953  -7.742  1.00  4.23           C  
ATOM    726  O   ASP A  51       6.813 -20.727  -6.628  1.00  4.11           O  
ATOM    727  CB  ASP A  51       9.238 -22.201  -6.751  1.00  5.73           C  
ATOM    728  CG  ASP A  51       8.499 -23.551  -6.914  1.00  5.73           C  
ATOM    729  OD1 ASP A  51       7.694 -23.655  -7.852  1.00  5.73           O  
ATOM    730  OD2 ASP A  51       8.728 -24.447  -6.129  1.00  5.73           O  
ATOM    731  H   ASP A  51       9.313 -19.220  -7.167  1.00  4.46           H  
ATOM    732  HA  ASP A  51       9.099 -21.706  -8.774  1.00  5.09           H  
ATOM    733 1HB  ASP A  51      10.318 -22.373  -6.783  1.00  6.88           H  
ATOM    734 2HB  ASP A  51       8.998 -21.777  -5.781  1.00  6.88           H  
ATOM    735  N   PRO A  52       6.590 -21.007  -8.870  1.00  4.59           N  
ATOM    736  CA  PRO A  52       5.165 -20.765  -8.984  1.00  4.80           C  
ATOM    737  C   PRO A  52       4.338 -21.625  -8.026  1.00  5.09           C  
ATOM    738  O   PRO A  52       3.250 -21.219  -7.614  1.00  5.42           O  
ATOM    739  CB  PRO A  52       4.874 -21.210 -10.431  1.00  7.19           C  
ATOM    740  CG  PRO A  52       6.148 -21.010 -11.168  1.00  7.19           C  
ATOM    741  CD  PRO A  52       7.240 -21.321 -10.165  1.00  7.19           C  
ATOM    742  HA  PRO A  52       4.962 -19.695  -8.839  1.00  5.76           H  
ATOM    743 1HB  PRO A  52       4.538 -22.259 -10.438  1.00  8.63           H  
ATOM    744 2HB  PRO A  52       4.061 -20.621 -10.858  1.00  8.63           H  
ATOM    745 1HG  PRO A  52       6.184 -21.682 -12.040  1.00  8.63           H  
ATOM    746 2HG  PRO A  52       6.178 -20.008 -11.556  1.00  8.63           H  
ATOM    747 1HD  PRO A  52       7.519 -22.392 -10.210  1.00  8.63           H  
ATOM    748 2HD  PRO A  52       8.092 -20.647 -10.359  1.00  8.63           H  
ATOM    749  N   LEU A  53       4.876 -22.794  -7.636  1.00  5.14           N  
ATOM    750  CA  LEU A  53       4.183 -23.738  -6.766  1.00  5.59           C  
ATOM    751  C   LEU A  53       3.567 -23.111  -5.538  1.00  5.49           C  
ATOM    752  O   LEU A  53       2.477 -23.513  -5.117  1.00  5.95           O  
ATOM    753  CB  LEU A  53       5.157 -24.824  -6.301  1.00  7.65           C  
ATOM    754  CG  LEU A  53       4.598 -25.956  -5.384  1.00  7.65           C  
ATOM    755  CD1 LEU A  53       3.546 -26.779  -6.121  1.00  7.65           C  
ATOM    756  CD2 LEU A  53       5.761 -26.815  -4.929  1.00  7.65           C  
ATOM    757  H   LEU A  53       5.824 -23.068  -7.941  1.00  6.17           H  
ATOM    758  HA  LEU A  53       3.391 -24.190  -7.355  1.00  6.71           H  
ATOM    759 1HB  LEU A  53       5.610 -25.287  -7.178  1.00  9.18           H  
ATOM    760 2HB  LEU A  53       5.958 -24.337  -5.744  1.00  9.18           H  
ATOM    761  HG  LEU A  53       4.116 -25.523  -4.513  1.00  9.18           H  
ATOM    762 1HD1 LEU A  53       3.172 -27.560  -5.462  1.00  9.18           H  
ATOM    763 2HD1 LEU A  53       2.716 -26.144  -6.420  1.00  9.18           H  
ATOM    764 3HD1 LEU A  53       3.991 -27.234  -7.006  1.00  9.18           H  
ATOM    765 1HD2 LEU A  53       5.400 -27.604  -4.273  1.00  9.18           H  
ATOM    766 2HD2 LEU A  53       6.251 -27.257  -5.798  1.00  9.18           H  
ATOM    767 3HD2 LEU A  53       6.477 -26.189  -4.390  1.00  9.18           H  
ATOM    768  N   THR A  54       4.280 -22.178  -4.905  1.00  5.04           N  
ATOM    769  CA  THR A  54       3.771 -21.581  -3.683  1.00  5.17           C  
ATOM    770  C   THR A  54       3.777 -20.077  -3.836  1.00  4.74           C  
ATOM    771  O   THR A  54       3.924 -19.358  -2.845  1.00  4.95           O  
ATOM    772  CB  THR A  54       4.577 -21.954  -2.425  1.00  7.19           C  
ATOM    773  OG1 THR A  54       5.903 -21.481  -2.538  1.00  7.19           O  
ATOM    774  CG2 THR A  54       4.635 -23.466  -2.300  1.00  7.19           C  
ATOM    775  H   THR A  54       5.171 -21.845  -5.299  1.00  6.05           H  
ATOM    776  HA  THR A  54       2.738 -21.896  -3.535  1.00  6.20           H  
ATOM    777  HB  THR A  54       4.107 -21.523  -1.539  1.00  8.63           H  
ATOM    778  HG1 THR A  54       5.863 -20.517  -2.387  1.00  8.63           H  
ATOM    779 1HG2 THR A  54       5.208 -23.736  -1.414  1.00  8.63           H  
ATOM    780 2HG2 THR A  54       3.625 -23.863  -2.217  1.00  8.63           H  
ATOM    781 3HG2 THR A  54       5.120 -23.879  -3.173  1.00  8.63           H  
ATOM    782  N   SER A  55       3.709 -19.606  -5.084  1.00  4.45           N  
ATOM    783  CA  SER A  55       3.741 -18.183  -5.410  1.00  4.30           C  
ATOM    784  C   SER A  55       4.944 -17.452  -4.809  1.00  4.04           C  
ATOM    785  O   SER A  55       4.762 -16.403  -4.175  1.00  4.26           O  
ATOM    786  CB  SER A  55       2.495 -17.478  -4.880  1.00  6.08           C  
ATOM    787  OG  SER A  55       1.296 -18.008  -5.390  1.00  6.08           O  
ATOM    788  H   SER A  55       3.570 -20.269  -5.850  1.00  5.34           H  
ATOM    789  HA  SER A  55       3.791 -18.087  -6.493  1.00  5.16           H  
ATOM    790 1HB  SER A  55       2.475 -17.506  -3.793  1.00  7.30           H  
ATOM    791 2HB  SER A  55       2.564 -16.434  -5.163  1.00  7.30           H  
ATOM    792  HG  SER A  55       0.571 -17.509  -4.918  1.00  7.30           H  
ATOM    793  N   LYS A  56       6.178 -17.976  -4.977  1.00  3.80           N  
ATOM    794  CA  LYS A  56       7.300 -17.259  -4.357  1.00  3.72           C  
ATOM    795  C   LYS A  56       8.448 -16.890  -5.292  1.00  3.16           C  
ATOM    796  O   LYS A  56       8.836 -17.650  -6.185  1.00  3.06           O  
ATOM    797  CB  LYS A  56       7.863 -18.075  -3.184  1.00  5.24           C  
ATOM    798  CG  LYS A  56       8.465 -19.442  -3.574  1.00  5.24           C  
ATOM    799  CD  LYS A  56       8.971 -20.212  -2.361  1.00  5.24           C  
ATOM    800  CE  LYS A  56       9.550 -21.555  -2.784  1.00  5.24           C  
ATOM    801  NZ  LYS A  56      10.045 -22.350  -1.627  1.00  5.24           N  
ATOM    802  H   LYS A  56       6.321 -18.846  -5.500  1.00  4.56           H  
ATOM    803  HA  LYS A  56       6.914 -16.326  -3.963  1.00  4.46           H  
ATOM    804 1HB  LYS A  56       8.636 -17.493  -2.676  1.00  6.29           H  
ATOM    805 2HB  LYS A  56       7.063 -18.252  -2.461  1.00  6.29           H  
ATOM    806 1HG  LYS A  56       7.708 -20.041  -4.090  1.00  6.29           H  
ATOM    807 2HG  LYS A  56       9.303 -19.292  -4.252  1.00  6.29           H  
ATOM    808 1HD  LYS A  56       9.750 -19.631  -1.867  1.00  6.29           H  
ATOM    809 2HD  LYS A  56       8.157 -20.376  -1.658  1.00  6.29           H  
ATOM    810 1HE  LYS A  56       8.770 -22.126  -3.293  1.00  6.29           H  
ATOM    811 2HE  LYS A  56      10.374 -21.387  -3.479  1.00  6.29           H  
ATOM    812 1HZ  LYS A  56      10.404 -23.230  -1.973  1.00  6.29           H  
ATOM    813 2HZ  LYS A  56      10.778 -21.847  -1.147  1.00  6.29           H  
ATOM    814 3HZ  LYS A  56       9.280 -22.524  -0.990  1.00  6.29           H  
ATOM    815  N   ILE A  57       9.008 -15.705  -5.034  1.00  3.03           N  
ATOM    816  CA  ILE A  57      10.169 -15.175  -5.772  1.00  2.70           C  
ATOM    817  C   ILE A  57      11.318 -14.859  -4.806  1.00  2.75           C  
ATOM    818  O   ILE A  57      11.256 -13.850  -4.125  1.00  2.98           O  
ATOM    819  CB  ILE A  57       9.761 -13.873  -6.524  1.00  3.91           C  
ATOM    820  CG1 ILE A  57       8.580 -14.154  -7.503  1.00  3.91           C  
ATOM    821  CG2 ILE A  57      10.978 -13.355  -7.310  1.00  3.91           C  
ATOM    822  CD1 ILE A  57       7.866 -12.958  -8.029  1.00  3.91           C  
ATOM    823  H   ILE A  57       8.591 -15.188  -4.247  1.00  3.64           H  
ATOM    824  HA  ILE A  57      10.509 -15.917  -6.487  1.00  3.24           H  
ATOM    825  HB  ILE A  57       9.438 -13.117  -5.816  1.00  4.69           H  
ATOM    826 1HG1 ILE A  57       8.980 -14.641  -8.360  1.00  4.69           H  
ATOM    827 2HG1 ILE A  57       7.844 -14.792  -7.025  1.00  4.69           H  
ATOM    828 1HG2 ILE A  57      10.735 -12.448  -7.843  1.00  4.69           H  
ATOM    829 2HG2 ILE A  57      11.786 -13.151  -6.621  1.00  4.69           H  
ATOM    830 3HG2 ILE A  57      11.298 -14.114  -8.025  1.00  4.69           H  
ATOM    831 1HD1 ILE A  57       7.090 -13.276  -8.718  1.00  4.69           H  
ATOM    832 2HD1 ILE A  57       7.416 -12.425  -7.203  1.00  4.69           H  
ATOM    833 3HD1 ILE A  57       8.545 -12.325  -8.540  1.00  4.69           H  
ATOM    834  N   THR A  58      12.390 -15.655  -4.785  1.00  2.87           N  
ATOM    835  CA  THR A  58      13.438 -15.412  -3.780  1.00  3.19           C  
ATOM    836  C   THR A  58      14.483 -14.331  -4.147  1.00  3.13           C  
ATOM    837  O   THR A  58      15.062 -14.323  -5.241  1.00  3.23           O  
ATOM    838  CB  THR A  58      14.177 -16.727  -3.454  1.00  4.33           C  
ATOM    839  OG1 THR A  58      13.227 -17.701  -3.009  1.00  4.33           O  
ATOM    840  CG2 THR A  58      15.179 -16.505  -2.307  1.00  4.33           C  
ATOM    841  H   THR A  58      12.446 -16.497  -5.360  1.00  3.44           H  
ATOM    842  HA  THR A  58      12.938 -15.086  -2.876  1.00  3.83           H  
ATOM    843  HB  THR A  58      14.689 -17.091  -4.330  1.00  5.20           H  
ATOM    844  HG1 THR A  58      12.815 -18.112  -3.797  1.00  5.20           H  
ATOM    845 1HG2 THR A  58      15.639 -17.440  -2.084  1.00  5.20           H  
ATOM    846 2HG2 THR A  58      15.942 -15.784  -2.582  1.00  5.20           H  
ATOM    847 3HG2 THR A  58      14.662 -16.159  -1.429  1.00  5.20           H  
ATOM    848  N   LEU A  59      14.803 -13.427  -3.197  1.00  3.28           N  
ATOM    849  CA  LEU A  59      15.804 -12.381  -3.484  1.00  3.46           C  
ATOM    850  C   LEU A  59      17.220 -12.857  -3.310  1.00  4.01           C  
ATOM    851  O   LEU A  59      17.912 -12.519  -2.345  1.00  4.45           O  
ATOM    852  CB  LEU A  59      15.632 -11.096  -2.652  1.00  4.77           C  
ATOM    853  CG  LEU A  59      16.657  -9.827  -2.996  1.00  4.77           C  
ATOM    854  CD1 LEU A  59      16.692  -9.454  -4.454  1.00  4.77           C  
ATOM    855  CD2 LEU A  59      16.199  -8.613  -2.256  1.00  4.77           C  
ATOM    856  H   LEU A  59      14.357 -13.511  -2.278  1.00  3.94           H  
ATOM    857  HA  LEU A  59      15.670 -12.105  -4.525  1.00  4.15           H  
ATOM    858 1HB  LEU A  59      14.610 -10.784  -2.688  1.00  5.72           H  
ATOM    859 2HB  LEU A  59      15.855 -11.362  -1.633  1.00  5.72           H  
ATOM    860  HG  LEU A  59      17.670 -10.086  -2.698  1.00  5.72           H  
ATOM    861 1HD1 LEU A  59      17.376  -8.611  -4.599  1.00  5.72           H  
ATOM    862 2HD1 LEU A  59      17.060 -10.289  -5.012  1.00  5.72           H  
ATOM    863 3HD1 LEU A  59      15.707  -9.168  -4.795  1.00  5.72           H  
ATOM    864 1HD2 LEU A  59      16.875  -7.785  -2.473  1.00  5.72           H  
ATOM    865 2HD2 LEU A  59      15.215  -8.354  -2.570  1.00  5.72           H  
ATOM    866 3HD2 LEU A  59      16.200  -8.791  -1.209  1.00  5.72           H  
ATOM    867  N   ALA A  60      17.634 -13.646  -4.285  1.00  4.26           N  
ATOM    868  CA  ALA A  60      18.957 -14.259  -4.389  1.00  4.89           C  
ATOM    869  C   ALA A  60      19.972 -13.304  -4.966  1.00  5.12           C  
ATOM    870  O   ALA A  60      21.169 -13.566  -4.995  1.00  5.21           O  
ATOM    871  CB  ALA A  60      18.867 -15.455  -5.271  1.00  6.60           C  
ATOM    872  H   ALA A  60      16.913 -13.876  -4.982  1.00  5.11           H  
ATOM    873  HA  ALA A  60      19.279 -14.572  -3.406  1.00  5.87           H  
ATOM    874 1HB  ALA A  60      19.830 -15.958  -5.333  1.00  7.92           H  
ATOM    875 2HB  ALA A  60      18.161 -16.072  -4.836  1.00  7.92           H  
ATOM    876 3HB  ALA A  60      18.535 -15.170  -6.268  1.00  7.92           H  
ATOM    877  N   GLN A  61      19.450 -12.213  -5.486  1.00  5.09           N  
ATOM    878  CA  GLN A  61      20.169 -11.183  -6.211  1.00  5.52           C  
ATOM    879  C   GLN A  61      20.711 -11.789  -7.531  1.00  5.57           C  
ATOM    880  O   GLN A  61      21.688 -11.310  -8.098  1.00  5.90           O  
ATOM    881  CB  GLN A  61      21.294 -10.619  -5.332  1.00  7.55           C  
ATOM    882  CG  GLN A  61      21.884  -9.294  -5.781  1.00  7.55           C  
ATOM    883  CD  GLN A  61      20.855  -8.185  -5.627  1.00  7.55           C  
ATOM    884  OE1 GLN A  61      20.186  -8.115  -4.587  1.00  7.55           O  
ATOM    885  NE2 GLN A  61      20.718  -7.324  -6.620  1.00  7.55           N  
ATOM    886  H   GLN A  61      18.459 -12.112  -5.350  1.00  6.11           H  
ATOM    887  HA  GLN A  61      19.477 -10.377  -6.459  1.00  6.62           H  
ATOM    888 1HB  GLN A  61      20.937 -10.505  -4.309  1.00  9.06           H  
ATOM    889 2HB  GLN A  61      22.121 -11.326  -5.309  1.00  9.06           H  
ATOM    890 1HG  GLN A  61      22.735  -9.061  -5.147  1.00  9.06           H  
ATOM    891 2HG  GLN A  61      22.194  -9.328  -6.817  1.00  9.06           H  
ATOM    892 1HE2 GLN A  61      20.047  -6.578  -6.546  1.00  9.06           H  
ATOM    893 2HE2 GLN A  61      21.282  -7.404  -7.460  1.00  9.06           H  
ATOM    894  N   GLU A  62      20.065 -12.877  -7.978  1.00  5.52           N  
ATOM    895  CA  GLU A  62      20.327 -13.592  -9.232  1.00  5.67           C  
ATOM    896  C   GLU A  62      19.051 -14.321  -9.677  1.00  5.45           C  
ATOM    897  O   GLU A  62      18.188 -14.556  -8.839  1.00  5.72           O  
ATOM    898  CB  GLU A  62      21.480 -14.597  -9.089  1.00  7.88           C  
ATOM    899  CG  GLU A  62      21.244 -15.702  -8.073  1.00  7.88           C  
ATOM    900  CD  GLU A  62      22.381 -16.694  -7.973  1.00  7.88           C  
ATOM    901  OE1 GLU A  62      23.369 -16.512  -8.645  1.00  7.88           O  
ATOM    902  OE2 GLU A  62      22.251 -17.652  -7.234  1.00  7.88           O  
ATOM    903  H   GLU A  62      19.338 -13.242  -7.385  1.00  6.62           H  
ATOM    904  HA  GLU A  62      20.589 -12.870 -10.002  1.00  6.80           H  
ATOM    905 1HB  GLU A  62      21.666 -15.067 -10.053  1.00  9.46           H  
ATOM    906 2HB  GLU A  62      22.390 -14.066  -8.798  1.00  9.46           H  
ATOM    907 1HG  GLU A  62      21.135 -15.220  -7.111  1.00  9.46           H  
ATOM    908 2HG  GLU A  62      20.316 -16.221  -8.292  1.00  9.46           H  
ATOM    909  N   LEU A  63      18.994 -14.652 -10.989  1.00  5.03           N  
ATOM    910  CA  LEU A  63      17.657 -15.312 -10.943  1.00  4.97           C  
ATOM    911  C   LEU A  63      17.567 -16.197 -12.193  1.00  5.33           C  
ATOM    912  O   LEU A  63      18.320 -15.953 -13.164  1.00  5.54           O  
ATOM    913  CB  LEU A  63      16.505 -14.248 -10.970  1.00  6.98           C  
ATOM    914  CG  LEU A  63      14.979 -14.698 -10.785  1.00  6.98           C  
ATOM    915  CD1 LEU A  63      14.773 -15.332  -9.367  1.00  6.98           C  
ATOM    916  CD2 LEU A  63      14.080 -13.423 -10.919  1.00  6.98           C  
ATOM    917  H   LEU A  63      18.757 -14.986 -11.910  1.00  6.04           H  
ATOM    918  HA  LEU A  63      17.577 -15.990 -10.097  1.00  5.96           H  
ATOM    919 1HB  LEU A  63      16.691 -13.478 -10.300  1.00  8.38           H  
ATOM    920 2HB  LEU A  63      16.538 -13.798 -11.959  1.00  8.38           H  
ATOM    921  HG  LEU A  63      14.687 -15.423 -11.556  1.00  8.38           H  
ATOM    922 1HD1 LEU A  63      13.729 -15.607  -9.238  1.00  8.38           H  
ATOM    923 2HD1 LEU A  63      15.386 -16.223  -9.259  1.00  8.38           H  
ATOM    924 3HD1 LEU A  63      15.052 -14.617  -8.598  1.00  8.38           H  
ATOM    925 1HD2 LEU A  63      13.031 -13.696 -10.792  1.00  8.38           H  
ATOM    926 2HD2 LEU A  63      14.360 -12.705 -10.158  1.00  8.38           H  
ATOM    927 3HD2 LEU A  63      14.217 -12.973 -11.891  1.00  8.38           H  
ATOM    928  N   ASP A  64      16.616 -17.159 -12.172  1.00  5.66           N  
ATOM    929  CA  ASP A  64      16.318 -18.071 -13.286  1.00  6.10           C  
ATOM    930  C   ASP A  64      15.828 -17.357 -14.528  1.00  5.98           C  
ATOM    931  O   ASP A  64      15.764 -16.136 -14.549  1.00  5.72           O  
ATOM    932  CB  ASP A  64      15.362 -19.206 -12.897  1.00  8.36           C  
ATOM    933  CG  ASP A  64      16.095 -20.407 -12.300  1.00  8.36           C  
ATOM    934  OD1 ASP A  64      16.523 -20.395 -11.166  1.00  8.36           O  
ATOM    935  OD2 ASP A  64      16.160 -21.386 -13.024  1.00  8.36           O  
ATOM    936  H   ASP A  64      16.058 -17.258 -11.333  1.00  6.79           H  
ATOM    937  HA  ASP A  64      17.229 -18.586 -13.504  1.00  7.32           H  
ATOM    938 1HB  ASP A  64      14.637 -18.822 -12.166  1.00 10.03           H  
ATOM    939 2HB  ASP A  64      14.776 -19.529 -13.757  1.00 10.03           H  
ATOM    940  N   ALA A  65      15.542 -18.103 -15.596  1.00  6.02           N  
ATOM    941  CA  ALA A  65      15.178 -17.476 -16.852  1.00  6.14           C  
ATOM    942  C   ALA A  65      13.936 -18.112 -17.425  1.00  6.15           C  
ATOM    943  O   ALA A  65      13.630 -19.271 -17.159  1.00  6.39           O  
ATOM    944  CB  ALA A  65      16.338 -17.555 -17.830  1.00  8.55           C  
ATOM    945  H   ALA A  65      15.578 -19.107 -15.537  1.00  7.22           H  
ATOM    946  HA  ALA A  65      14.948 -16.441 -16.658  1.00  7.37           H  
ATOM    947 1HB  ALA A  65      16.072 -17.059 -18.760  1.00 10.26           H  
ATOM    948 2HB  ALA A  65      17.212 -17.062 -17.388  1.00 10.26           H  
ATOM    949 3HB  ALA A  65      16.570 -18.580 -18.028  1.00 10.26           H  
ATOM    950  N   GLU A  66      13.229 -17.309 -18.228  1.00  6.01           N  
ATOM    951  CA  GLU A  66      11.930 -17.632 -18.822  1.00  6.20           C  
ATOM    952  C   GLU A  66      10.889 -17.809 -17.708  1.00  5.74           C  
ATOM    953  O   GLU A  66       9.950 -18.599 -17.811  1.00  6.00           O  
ATOM    954  CB  GLU A  66      11.986 -18.873 -19.732  1.00  8.60           C  
ATOM    955  CG  GLU A  66      12.959 -18.763 -20.924  1.00  8.60           C  
ATOM    956  CD  GLU A  66      12.812 -19.915 -21.930  1.00  8.60           C  
ATOM    957  OE1 GLU A  66      11.846 -19.900 -22.658  1.00  8.60           O  
ATOM    958  OE2 GLU A  66      13.649 -20.806 -21.963  1.00  8.60           O  
ATOM    959  H   GLU A  66      13.605 -16.391 -18.422  1.00  7.21           H  
ATOM    960  HA  GLU A  66      11.612 -16.790 -19.433  1.00  7.44           H  
ATOM    961 1HB  GLU A  66      12.250 -19.757 -19.156  1.00 10.32           H  
ATOM    962 2HB  GLU A  66      10.997 -19.048 -20.146  1.00 10.32           H  
ATOM    963 1HG  GLU A  66      12.786 -17.820 -21.438  1.00 10.32           H  
ATOM    964 2HG  GLU A  66      13.980 -18.754 -20.541  1.00 10.32           H  
ATOM    965  N   ASP A  67      11.067 -17.003 -16.659  1.00  5.25           N  
ATOM    966  CA  ASP A  67      10.183 -16.910 -15.507  1.00  4.92           C  
ATOM    967  C   ASP A  67       9.072 -15.925 -15.813  1.00  4.71           C  
ATOM    968  O   ASP A  67       9.337 -14.825 -16.312  1.00  4.74           O  
ATOM    969  CB  ASP A  67      10.933 -16.404 -14.272  1.00  7.02           C  
ATOM    970  CG  ASP A  67      11.927 -17.373 -13.656  1.00  7.02           C  
ATOM    971  OD1 ASP A  67      11.842 -18.551 -13.885  1.00  7.02           O  
ATOM    972  OD2 ASP A  67      12.731 -16.916 -12.890  1.00  7.02           O  
ATOM    973  H   ASP A  67      11.875 -16.410 -16.694  1.00  6.30           H  
ATOM    974  HA  ASP A  67       9.750 -17.890 -15.304  1.00  5.90           H  
ATOM    975 1HB  ASP A  67      11.470 -15.499 -14.530  1.00  8.42           H  
ATOM    976 2HB  ASP A  67      10.209 -16.141 -13.505  1.00  8.42           H  
ATOM    977  N   GLU A  68       7.846 -16.263 -15.452  1.00  4.86           N  
ATOM    978  CA  GLU A  68       6.733 -15.350 -15.663  1.00  4.78           C  
ATOM    979  C   GLU A  68       6.608 -14.389 -14.494  1.00  4.38           C  
ATOM    980  O   GLU A  68       5.752 -14.552 -13.628  1.00  4.59           O  
ATOM    981  CB  GLU A  68       5.426 -16.119 -15.866  1.00  6.72           C  
ATOM    982  CG  GLU A  68       5.399 -16.999 -17.116  1.00  6.72           C  
ATOM    983  CD  GLU A  68       4.079 -17.717 -17.312  1.00  6.72           C  
ATOM    984  OE1 GLU A  68       3.811 -18.656 -16.603  1.00  6.72           O  
ATOM    985  OE2 GLU A  68       3.317 -17.295 -18.153  1.00  6.72           O  
ATOM    986  H   GLU A  68       7.678 -17.171 -15.046  1.00  5.83           H  
ATOM    987  HA  GLU A  68       6.927 -14.764 -16.561  1.00  5.74           H  
ATOM    988 1HB  GLU A  68       5.221 -16.739 -14.992  1.00  8.06           H  
ATOM    989 2HB  GLU A  68       4.613 -15.407 -15.958  1.00  8.06           H  
ATOM    990 1HG  GLU A  68       5.593 -16.374 -17.986  1.00  8.06           H  
ATOM    991 2HG  GLU A  68       6.202 -17.731 -17.047  1.00  8.06           H  
ATOM    992  N   VAL A  69       7.535 -13.454 -14.431  1.00  4.00           N  
ATOM    993  CA  VAL A  69       7.581 -12.477 -13.343  1.00  3.69           C  
ATOM    994  C   VAL A  69       7.837 -11.025 -13.840  1.00  3.53           C  
ATOM    995  O   VAL A  69       8.302 -10.829 -14.966  1.00  3.62           O  
ATOM    996  CB  VAL A  69       8.630 -12.938 -12.309  1.00  5.29           C  
ATOM    997  CG1 VAL A  69       8.278 -14.281 -11.712  1.00  5.29           C  
ATOM    998  CG2 VAL A  69       9.996 -13.031 -12.972  1.00  5.29           C  
ATOM    999  H   VAL A  69       8.213 -13.455 -15.199  1.00  4.80           H  
ATOM   1000  HA  VAL A  69       6.616 -12.479 -12.841  1.00  4.43           H  
ATOM   1001  HB  VAL A  69       8.615 -12.265 -11.502  1.00  6.35           H  
ATOM   1002 1HG1 VAL A  69       9.028 -14.546 -10.968  1.00  6.35           H  
ATOM   1003 2HG1 VAL A  69       7.305 -14.221 -11.239  1.00  6.35           H  
ATOM   1004 3HG1 VAL A  69       8.260 -15.041 -12.473  1.00  6.35           H  
ATOM   1005 1HG2 VAL A  69      10.736 -13.346 -12.235  1.00  6.35           H  
ATOM   1006 2HG2 VAL A  69       9.958 -13.749 -13.775  1.00  6.35           H  
ATOM   1007 3HG2 VAL A  69      10.280 -12.075 -13.380  1.00  6.35           H  
ATOM   1008  N   VAL A  70       7.513 -10.014 -12.999  1.00  3.50           N  
ATOM   1009  CA  VAL A  70       7.750  -8.573 -13.280  1.00  3.41           C  
ATOM   1010  C   VAL A  70       8.410  -7.774 -12.127  1.00  3.18           C  
ATOM   1011  O   VAL A  70       7.889  -7.728 -11.012  1.00  3.41           O  
ATOM   1012  CB  VAL A  70       6.410  -7.880 -13.656  1.00  4.81           C  
ATOM   1013  CG1 VAL A  70       6.620  -6.382 -13.903  1.00  4.81           C  
ATOM   1014  CG2 VAL A  70       5.823  -8.539 -14.893  1.00  4.81           C  
ATOM   1015  H   VAL A  70       7.085 -10.281 -12.107  1.00  4.20           H  
ATOM   1016  HA  VAL A  70       8.410  -8.513 -14.144  1.00  4.09           H  
ATOM   1017  HB  VAL A  70       5.717  -7.983 -12.847  1.00  5.77           H  
ATOM   1018 1HG1 VAL A  70       5.665  -5.923 -14.155  1.00  5.77           H  
ATOM   1019 2HG1 VAL A  70       7.014  -5.894 -13.012  1.00  5.77           H  
ATOM   1020 3HG1 VAL A  70       7.316  -6.238 -14.727  1.00  5.77           H  
ATOM   1021 1HG2 VAL A  70       4.882  -8.057 -15.143  1.00  5.77           H  
ATOM   1022 2HG2 VAL A  70       6.521  -8.437 -15.723  1.00  5.77           H  
ATOM   1023 3HG2 VAL A  70       5.647  -9.586 -14.699  1.00  5.77           H  
ATOM   1024  N   VAL A  71       9.502  -7.054 -12.405  1.00  2.96           N  
ATOM   1025  CA  VAL A  71      10.137  -6.283 -11.325  1.00  2.94           C  
ATOM   1026  C   VAL A  71       9.491  -4.916 -11.139  1.00  3.12           C  
ATOM   1027  O   VAL A  71       9.232  -4.206 -12.109  1.00  3.18           O  
ATOM   1028  CB  VAL A  71      11.651  -6.096 -11.587  1.00  4.13           C  
ATOM   1029  CG1 VAL A  71      11.925  -5.248 -12.813  1.00  4.13           C  
ATOM   1030  CG2 VAL A  71      12.327  -5.481 -10.348  1.00  4.13           C  
ATOM   1031  H   VAL A  71       9.900  -7.078 -13.331  1.00  3.55           H  
ATOM   1032  HA  VAL A  71      10.028  -6.843 -10.395  1.00  3.53           H  
ATOM   1033  HB  VAL A  71      12.060  -7.043 -11.788  1.00  4.96           H  
ATOM   1034 1HG1 VAL A  71      13.003  -5.193 -12.965  1.00  4.96           H  
ATOM   1035 2HG1 VAL A  71      11.466  -5.698 -13.686  1.00  4.96           H  
ATOM   1036 3HG1 VAL A  71      11.541  -4.244 -12.685  1.00  4.96           H  
ATOM   1037 1HG2 VAL A  71      13.404  -5.395 -10.529  1.00  4.96           H  
ATOM   1038 2HG2 VAL A  71      11.924  -4.497 -10.154  1.00  4.96           H  
ATOM   1039 3HG2 VAL A  71      12.157  -6.113  -9.480  1.00  4.96           H  
ATOM   1040  N   ILE A  72       9.235  -4.568  -9.878  1.00  3.46           N  
ATOM   1041  CA  ILE A  72       8.655  -3.288  -9.517  1.00  3.80           C  
ATOM   1042  C   ILE A  72       9.650  -2.591  -8.591  1.00  3.87           C  
ATOM   1043  O   ILE A  72      10.196  -3.205  -7.680  1.00  4.04           O  
ATOM   1044  CB  ILE A  72       7.287  -3.448  -8.818  1.00  5.18           C  
ATOM   1045  CG1 ILE A  72       6.314  -4.334  -9.672  1.00  5.18           C  
ATOM   1046  CG2 ILE A  72       6.657  -2.054  -8.572  1.00  5.18           C  
ATOM   1047  CD1 ILE A  72       5.906  -3.822 -11.041  1.00  5.18           C  
ATOM   1048  H   ILE A  72       9.492  -5.213  -9.146  1.00  4.15           H  
ATOM   1049  HA  ILE A  72       8.536  -2.679 -10.409  1.00  4.56           H  
ATOM   1050  HB  ILE A  72       7.429  -3.957  -7.863  1.00  6.22           H  
ATOM   1051 1HG1 ILE A  72       6.791  -5.305  -9.814  1.00  6.22           H  
ATOM   1052 2HG1 ILE A  72       5.409  -4.479  -9.091  1.00  6.22           H  
ATOM   1053 1HG2 ILE A  72       5.703  -2.181  -8.062  1.00  6.22           H  
ATOM   1054 2HG2 ILE A  72       7.307  -1.451  -7.954  1.00  6.22           H  
ATOM   1055 3HG2 ILE A  72       6.500  -1.536  -9.510  1.00  6.22           H  
ATOM   1056 1HD1 ILE A  72       5.238  -4.553 -11.503  1.00  6.22           H  
ATOM   1057 2HD1 ILE A  72       5.382  -2.876 -10.959  1.00  6.22           H  
ATOM   1058 3HD1 ILE A  72       6.778  -3.695 -11.672  1.00  6.22           H  
ATOM   1059  N   ILE A  73       9.908  -1.325  -8.859  1.00  3.97           N  
ATOM   1060  CA  ILE A  73      10.855  -0.543  -8.075  1.00  4.26           C  
ATOM   1061  C   ILE A  73      10.068   0.500  -7.287  1.00  4.76           C  
ATOM   1062  O   ILE A  73       9.080   1.040  -7.782  1.00  4.98           O  
ATOM   1063  CB  ILE A  73      11.934   0.090  -8.985  1.00  5.85           C  
ATOM   1064  CG1 ILE A  73      12.615  -1.033  -9.876  1.00  5.85           C  
ATOM   1065  CG2 ILE A  73      13.019   0.812  -8.143  1.00  5.85           C  
ATOM   1066  CD1 ILE A  73      13.338  -2.154  -9.134  1.00  5.85           C  
ATOM   1067  H   ILE A  73       9.416  -0.885  -9.624  1.00  4.76           H  
ATOM   1068  HA  ILE A  73      11.346  -1.189  -7.352  1.00  5.11           H  
ATOM   1069  HB  ILE A  73      11.472   0.818  -9.657  1.00  7.02           H  
ATOM   1070 1HG1 ILE A  73      11.848  -1.492 -10.498  1.00  7.02           H  
ATOM   1071 2HG1 ILE A  73      13.345  -0.563 -10.520  1.00  7.02           H  
ATOM   1072 1HG2 ILE A  73      13.753   1.246  -8.805  1.00  7.02           H  
ATOM   1073 2HG2 ILE A  73      12.599   1.593  -7.566  1.00  7.02           H  
ATOM   1074 3HG2 ILE A  73      13.510   0.117  -7.473  1.00  7.02           H  
ATOM   1075 1HD1 ILE A  73      13.760  -2.844  -9.864  1.00  7.02           H  
ATOM   1076 2HD1 ILE A  73      14.148  -1.754  -8.535  1.00  7.02           H  
ATOM   1077 3HD1 ILE A  73      12.654  -2.700  -8.492  1.00  7.02           H  
ATOM   1078  N   ASN A  74      10.482   0.758  -6.046  1.00  5.08           N  
ATOM   1079  CA  ASN A  74       9.801   1.694  -5.148  1.00  5.62           C  
ATOM   1080  C   ASN A  74      10.166   3.166  -5.378  1.00  5.94           C  
ATOM   1081  O   ASN A  74       9.724   4.048  -4.640  1.00  6.19           O  
ATOM   1082  CB  ASN A  74      10.177   1.361  -3.727  1.00  7.65           C  
ATOM   1083  CG  ASN A  74      11.573   1.648  -3.485  1.00  7.65           C  
ATOM   1084  OD1 ASN A  74      12.437   1.269  -4.299  1.00  7.65           O  
ATOM   1085  ND2 ASN A  74      11.833   2.345  -2.408  1.00  7.65           N  
ATOM   1086  H   ASN A  74      11.314   0.287  -5.698  1.00  6.10           H  
ATOM   1087  HA  ASN A  74       8.724   1.592  -5.293  1.00  6.74           H  
ATOM   1088 1HB  ASN A  74       9.564   1.898  -3.019  1.00  9.18           H  
ATOM   1089 2HB  ASN A  74      10.048   0.310  -3.552  1.00  9.18           H  
ATOM   1090 1HD2 ASN A  74      12.772   2.603  -2.191  1.00  9.18           H  
ATOM   1091 2HD2 ASN A  74      11.065   2.635  -1.780  1.00  9.18           H  
ATOM   1092  N   GLY A  75      10.973   3.413  -6.388  1.00  6.17           N  
ATOM   1093  CA  GLY A  75      11.473   4.725  -6.743  1.00  6.70           C  
ATOM   1094  C   GLY A  75      12.258   4.613  -8.041  1.00  7.21           C  
ATOM   1095  O   GLY A  75      11.939   3.785  -8.894  1.00  7.78           O  
ATOM   1096  H   GLY A  75      11.277   2.630  -6.943  1.00  7.40           H  
ATOM   1097 1HA  GLY A  75      10.642   5.421  -6.864  1.00  8.04           H  
ATOM   1098 2HA  GLY A  75      12.114   5.104  -5.951  1.00  8.04           H  
ATOM   1099  N   THR A  76      13.254   5.471  -8.209  1.00  7.30           N  
ATOM   1100  CA  THR A  76      14.056   5.501  -9.420  1.00  8.06           C  
ATOM   1101  C   THR A  76      14.712   4.127  -9.672  1.00  8.49           C  
ATOM   1102  O   THR A  76      15.309   3.573  -8.747  1.00  8.28           O  
ATOM   1103  CB  THR A  76      15.165   6.574  -9.280  1.00 10.98           C  
ATOM   1104  OG1 THR A  76      14.561   7.854  -9.027  1.00 10.98           O  
ATOM   1105  CG2 THR A  76      15.994   6.664 -10.552  1.00 10.98           C  
ATOM   1106  H   THR A  76      13.468   6.140  -7.481  1.00  8.76           H  
ATOM   1107  HA  THR A  76      13.408   5.794 -10.235  1.00  9.67           H  
ATOM   1108  HB  THR A  76      15.812   6.313  -8.444  1.00 13.18           H  
ATOM   1109  HG1 THR A  76      15.246   8.490  -8.793  1.00 13.18           H  
ATOM   1110 1HG2 THR A  76      16.760   7.425 -10.427  1.00 13.18           H  
ATOM   1111 2HG2 THR A  76      16.473   5.706 -10.759  1.00 13.18           H  
ATOM   1112 3HG2 THR A  76      15.353   6.934 -11.386  1.00 13.18           H  
ATOM   1113  N   PRO A  77      14.614   3.555 -10.893  1.00  9.31           N  
ATOM   1114  CA  PRO A  77      15.207   2.299 -11.299  1.00 10.09           C  
ATOM   1115  C   PRO A  77      16.574   2.555 -11.896  1.00 10.37           C  
ATOM   1116  O   PRO A  77      17.236   1.614 -12.328  1.00 10.86           O  
ATOM   1117  OXT PRO A  77      16.744   3.676 -12.371  1.00 15.14           O  
ATOM   1118  CB  PRO A  77      14.248   1.816 -12.384  1.00 15.14           C  
ATOM   1119  CG  PRO A  77      13.765   3.095 -13.036  1.00 15.14           C  
ATOM   1120  CD  PRO A  77      13.729   4.138 -11.922  1.00 15.14           C  
ATOM   1121  HA  PRO A  77      15.266   1.606 -10.450  1.00 12.11           H  
ATOM   1122 1HB  PRO A  77      14.772   1.144 -13.079  1.00 18.17           H  
ATOM   1123 2HB  PRO A  77      13.428   1.247 -11.937  1.00 18.17           H  
ATOM   1124 1HG  PRO A  77      14.469   3.376 -13.840  1.00 18.17           H  
ATOM   1125 2HG  PRO A  77      12.787   2.936 -13.509  1.00 18.17           H  
ATOM   1126 1HD  PRO A  77      14.133   5.083 -12.301  1.00 18.17           H  
ATOM   1127 2HD  PRO A  77      12.694   4.220 -11.549  1.00 18.17           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 -361.385 48.488 234.252 -21.7367 9.52095 14.1851 120.183 -140.987 -0.71196 -4.54517 -102.097 -29.8439 -14.1324 -16.8731 -18.7492 -7.32516 0 0.28698 7.19162 31.3157 68.2284 -18.4114 26.2944 -17.055 7.19617 84.6714 -102.04
GLY:NtermProteinFull_1 -0.58055 0.00993 0.17997 -0.00339 0 0 0.0679 -0.17222 -0 -0 -0.53454 -0.04021 0 0 0 0 0 -0.00013 0 0 0 0 0 0.83697 0 0.04209 -0.19418
SER_2 -3.17331 0.37823 4.03329 -0.02718 0 0.04514 2.52127 -1.88592 -0 -0 -1.1717 -1.2126 0 0 -1.52833 0 0 -0.0053 0.10635 1.87744 0 -0.45043 0.60772 -0.77834 -0.12326 0.18156 -0.60538
GLY_3 -1.95252 0.1368 2.03383 -4e-05 0 0 1.22267 -1.0482 -0 -0 -0.31816 -0.42479 0 0 -0.95302 0 0 -0.14164 0 0 0 0.44026 0 0.83697 -0.0259 0.2086 0.01488
SER_4 -1.57356 0.3186 2.30193 -0.03129 0.00192 0.05395 0.90067 -1.02753 -0 -0 -0.37025 -1.00132 0 0 -0.64718 0 0 -0.05315 0.00023 0.31736 0 -0.28235 0.62344 -0.77834 -0.26035 0.22383 -1.28339
SER_5 -3.56975 0.09831 4.84639 -0.02958 0.001 0.05805 2.76204 -2.24576 -0.01205 -0.11546 -1.02622 -0.28358 0 0 -0.88116 0 0 0.00957 0.03919 0.35293 0 -0.24315 1.77435 -0.77834 -0.29672 0.47096 0.931
THR_6 -4.29702 0.35951 1.61618 -0.17144 0.08074 0.06205 0.77766 -1.50633 -0.0013 -0.00351 -1.50665 -0.00408 0 0 -0.51768 0 0 0.00482 0.00586 0.05886 0 0.03832 4.24589 -1.0874 0.04429 0.53836 -1.26287
ILE_7 -7.2464 0.71393 3.95452 -0.6122 0.41789 0.11682 2.50883 -2.67418 -0 -0 -2.75896 0.29488 0 0 0 0 0 -0.00432 0.11257 0.91433 0 -0.66784 0 0.73287 -0.29341 0.58813 -3.90253
THR_8 -4.74819 0.45916 2.64422 -0.11069 0.07018 0.06908 1.18774 -1.52808 -0.0056 -0.05373 -0.64053 -0.64085 0 0 0 -0.5429 0 0.02146 0.075 0.04967 0 -0.3149 2.28311 -1.0874 -0.52874 0.7332 -2.60878
TRP_9 -14.0007 2.62928 4.16267 -0.68893 0.14024 0.22838 3.1329 -3.86616 -0 -0 -0.12106 -0.52368 0 0 0 0 0 0.21161 0.12446 0 4.141 -0.12534 0 1.6906 -0.3132 1.52804 -1.64991
VAL_10 -6.10446 0.68376 3.67169 -0.2754 0.21236 0.054 2.73262 -2.43165 -0 -0 -3.07827 0.15382 0 0 0 0 0 -0.05907 0.02839 0.15727 0 -0.33116 0 1.9342 -0.25648 1.50038 -1.40799
TYR_11 -10.3926 1.37442 3.28743 -0.64573 0.08144 0.11352 2.78349 -3.09249 -0.0215 -0.15746 -2.10607 -0.24668 0 0 0 -0.62775 0 -0.0757 0.04151 0 3.75642 0.05454 0.02251 1.2797 -0.26904 0.98269 -3.8574
ASN_12 -5.03859 0.51176 4.30417 -0.15672 0.00771 0.20685 2.10386 -2.41693 -0.0037 -0.05933 -1.47241 -0.68712 0 0 -1.01491 0 0 -0.00459 0.02665 0 2.21636 0.02421 0 -0.93687 0.23162 0.79924 -1.35871
GLY_13 -2.70222 0.33486 3.11048 -0.00033 0 0 1.24287 -1.6198 -0 -0 -1.81038 -0.17373 0 0 -1.01491 0 0 -0.0715 0 0 0 -1.52207 0 0.83697 0.40393 0.18494 -2.8009
GLY_14 -0.99925 0.0851 1.60359 -4e-05 0 0 0.6192 -0.77379 -0.02417 -0.10267 0.30829 -0.40298 0 0 0 0 0 -0.13459 0 0 0 0.41257 0 0.83697 0.21723 0.09562 1.74107
SER_15 -2.60477 0.2659 2.63511 -0.03643 0.00146 0.05126 1.06216 -1.369 -0.00627 -0.09579 -1.56982 -0.88675 0 0 0 -0.62775 0 -0.02896 0.00395 0.30542 0 -0.29352 1.73981 -0.77834 -0.23732 0.30565 -2.16401
ALA_16 -5.30539 0.82664 2.40233 -0.0307 0.01365 0 1.55211 -2.38195 -0.0215 -0.15746 -2.08 -0.51207 0 0 0 0 0 -0.0038 0 0 0 -0.09115 0 1.8394 -0.2118 0.49418 -3.66751
ILE_17 -2.80928 0.40873 3.10464 -0.60623 0.33731 0.11361 1.66193 -1.61163 -0.00257 -0.03646 -1.09313 0.59854 0 0 0 0 0 -0.03948 0.12795 0.9744 0 -0.41111 0 0.73287 -0.05953 0.81094 2.20151
GLY_18 -1.27727 0.11862 1.37505 -5e-05 0 0 0.46192 -0.73642 -0 -0 0.3193 -0.41591 0 0 0 0 0 -0.13851 0 0 0 -1.3992 0 0.83697 -0.58291 0.62607 -0.81232
GLY_19 -3.16199 0.51208 2.81505 -5e-05 0 0 1.79189 -1.64998 -0 -0 -1.81092 -0.42149 0 0 0 0 0 0.13946 0 0 0 -1.05401 0 0.83697 -0.76201 0.2293 -2.5357
GLU_20 -4.10723 0.58191 4.55235 -0.22113 0.01959 0.30362 1.93094 -2.03847 -0 -0 -1.38465 -0.34454 0 0 0 -0.63073 0 0.04231 0.07012 0 3.92448 -0.08593 0 -2.7348 -0.43646 0.37958 -0.17905
THR_21 -5.06141 0.87203 2.73939 -0.18773 0.11082 0.1574 1.77453 -1.74539 -0 -0 -0.58893 -2.12642 0 0 0 -0.5429 0 0.19075 0.17102 0.41156 0 0.10043 2.27252 -1.0874 1.0739 1.00499 -0.46083
GLU_22 -3.24029 0.49904 3.83774 -0.28408 0.04986 0.32537 1.84267 -1.68763 -0.01526 -0.05512 -2.13728 -0.30746 0 0 0 0 0 -0.04491 0.03461 0 2.9563 0.05888 0 -2.7348 1.0431 1.09969 1.24042
ILE_23 -7.13805 1.31825 1.45963 -0.48614 0.35297 0.10141 1.37106 -1.71848 -0 -0 -0.1043 -0.1242 0 0 0 0 0 0.21333 0.35384 0.27072 0 -0.62906 0 0.73287 -0.21451 1.34596 -2.89471
THR_24 -3.61061 0.40311 2.62208 -0.15395 0.05525 0.05423 1.38349 -1.59808 -0.02298 -0.13859 -1.87452 -0.16228 0 0 0 0 0 -0.03523 0.03562 0.24933 0 -0.00226 2.33581 -1.0874 -0.04882 1.35873 -0.23706
LEU_25 -6.43792 0.75994 0.74505 -0.46057 0.16684 0.08806 0.70678 -1.55942 -0 -0 -0.31504 0.19954 0 0 0 0 0 0.01402 0.16711 0.4043 0 -0.34623 0 0.18072 -0.02156 0.57389 -5.13449
ASP_26 -7.01739 1.03324 7.50863 -0.15433 0.02485 0.46715 3.49656 -3.61091 -0 -0 -3.43254 -1.25232 0 0 -1.0871 0 0 -0.00903 0.02847 0 3.91611 0.01832 0 -2.3716 -0.07065 0.5463 -1.96626
ILE_27 -2.8104 0.32857 2.10399 -0.5924 0.3101 0.18137 1.53853 -1.27763 -0 -0 -0.27613 0.06558 0 0 0 0 0 -0.10139 0.01688 1.24487 0 0.38346 0 0.73287 -0.01073 0.58157 2.41911
VAL_28 -2.90959 0.58312 1.84974 -0.31851 0.19083 0.07593 0.92779 -1.26875 -0.00879 -0.03709 -1.50726 -0.37359 0 0 -1.0871 0 0 -0.01322 0.00049 0.06689 0 0.29395 0 1.9342 -0.01358 0.52081 -1.09374
VAL_29 -5.85269 0.69298 2.37581 -0.26589 0.17507 0.05409 1.54635 -1.82444 -0 -0 -0.57632 -0.12863 0 0 0 0 0 -0.00168 0.05626 0.38515 0 -0.80721 0 1.9342 -0.17865 0.52832 -1.8873
ASP_30 -2.79283 0.42127 2.76613 -0.1059 0.01196 0.31071 0.76096 -1.46 -0.01409 -0.09391 -1.4419 -1.39025 0 0 -0.75949 0 0 0.01831 8e-05 0 2.17514 -0.18516 0 -2.3716 -0.15143 0.41079 -3.8912
ASP_31 -1.73982 0.20988 2.27985 -0.12341 0.04728 0.39157 0.7752 -0.99098 -0 -0 -1.66932 -0.76086 0 0 -0.75949 0 0 -0.05575 0.01248 0 2.61933 -0.5935 0 -2.3716 -0.16331 0.22971 -2.66274
VAL_32 -4.89097 0.78954 0.8718 -0.33636 0.47595 0.07469 0.91083 -1.43874 -0.0053 -0.05682 -0.49052 -0.63087 0 0 -0.51768 0 0 0.00904 0.01078 1.91275 0 -0.75227 0 1.9342 -0.27476 0.83434 -1.57037
PRO_33 -3.8296 0.66647 2.58442 -0.09837 0.00175 0.06156 1.30303 -1.33738 -0 -0 -0.94533 0.71857 0 0 0 0 0 0.00604 0.02966 0.33454 0 0.00603 0 -2.4119 -0.03846 0.85814 -2.09082
ALA_34 -5.11265 0.45749 1.92736 -0.02233 0 0 1.84031 -1.84122 -0 -0 -1.18455 -0.45907 0 0 0 0 0 0.00264 0 0 0 -0.52281 0 1.8394 0.0491 0.3466 -2.67973
ILE_35 -8.27576 1.21645 0.89484 -0.68087 0.70222 0.16159 1.60728 -1.80591 -0 -0 -1.71756 -0.19575 0 0 0 0 0 0.16315 0.01135 0.88431 0 0.54392 0 0.73287 0.42 0.6395 -4.69838
ASP_36 -4.53565 0.30137 4.50862 -0.25013 0.13385 0.83037 2.46592 -2.42761 -0 -0 -3.95555 -1.29372 0 0 -0.78342 0 0 -0.03232 0.01421 0 1.97469 -0.73726 0 -2.3716 0.32361 0.62575 -5.20887
ILE_37 -9.1248 1.76737 1.82791 -0.53212 0.6355 0.14733 1.34987 -2.51496 -0.0035 -0.01532 0.59914 -0.44567 0 0 0 0 0 -0.00169 0.3679 0.44379 0 0.91207 0 0.73287 0.49173 0.88991 -2.47266
ASN_38 -3.65598 0.38658 4.70522 -0.19087 0.10043 0.33993 2.36838 -2.21227 -0.01537 -0.165 -2.67171 -0.93866 0 0 0 -0.56612 0 -0.0425 0.07004 0 1.93288 -1.02864 0 -0.93687 0.04679 1.12722 -1.34651
GLY_39 -2.06189 0.08754 2.31056 -8e-05 0 0 1.11751 -1.21092 -0 -0 -2.13595 -0.38199 0 0 -0.78342 0 0 0.01732 0 0 0 -0.83629 0 0.83697 0.2519 0.66961 -2.11911
SER_40 -2.7263 0.17801 3.32834 -0.02367 0 0.05786 1.72975 -1.55748 -0.01887 -0.18032 -0.91324 -0.27747 0 0 -0.53047 0 0 0.10892 0.00169 0.05421 0 -0.5453 0.6 -0.77834 0.63308 0.45876 -0.40084
ARG_41 -6.84323 0.74201 5.30695 -0.8742 0.32498 0.76221 1.61625 -2.45845 -0.01477 -0.1061 0.07297 0.71782 0 0 0 0 0 0.11969 0.06467 4.32303 0 -0.04633 0 -1.2888 -0.42688 0.71044 2.70225
GLN_42 -3.76756 0.32562 3.4409 -0.64952 0.0649 0.73687 1.3462 -1.75552 -0.02921 -0.1434 -1.26016 -0.61027 0 0 -0.53047 0 0 0.18628 0.08565 0 2.41579 -0.04427 0 -0.18838 0.2614 0.99643 0.88128
TYR_43 -4.46418 0.92902 3.24459 -0.58769 0.02675 0.32146 1.48296 -1.90558 -0.00044 -0.00498 -0.63798 -0.08817 0 0 0 0 0 0.01912 0.05355 0 1.7287 -0.29123 0.00206 1.2797 0.87898 0.82039 2.80701
LYS_44 -4.70559 0.36452 4.04197 -0.29435 0.03791 0.13182 1.22454 -1.90017 -0 -0 -2.22932 -0.1589 0 0 0 -0.71264 0 0.00195 0.14915 2.00587 0 0.04231 0 -1.5107 0.27633 0.55549 -2.6798
ASN_45 -2.27509 0.22407 2.51932 -0.1955 0.02624 0.34287 1.02958 -1.24653 -0 -0 -1.87913 -0.97152 0 0 -0.6542 0 0 -0.0723 0.052 0 2.07625 -1.00079 0 -0.93687 0.3169 0.44734 -2.19735
LEU_46 -6.31256 0.51199 4.26737 -0.62606 0.47757 0.1297 1.20663 -2.44551 -0.00864 -0.10135 -0.95538 0.30852 0 0 -1.02715 0 0 -0.00176 0.24429 1.70825 0 -0.37025 0 0.18072 0.20921 0.63338 -1.97103
GLY_47 -1.33486 0.07972 1.55681 -5e-05 0 0 0.51378 -0.79763 -0 -0 -0.11929 -0.36299 0 0 0 0 0 -0.0004 0 0 0 0.02374 0 0.83697 0.69552 0.51066 1.60198
PHE_48 -5.20866 1.03844 2.06398 -0.52703 0.03092 0.24109 0.77384 -1.59958 -0.03342 -0.22632 -0.13618 -0.11093 0 0 0 0 0 0.02576 0.0667 0 2.70021 0.0215 0 1.0402 1.06201 0.46797 1.6905
THR_49 -5.28094 0.3741 5.28349 -0.16265 0.07335 0.05926 2.40535 -2.51399 -0.01843 -0.16718 -4.30828 -0.91125 0 0 0 -0.58245 0 -0.01079 0.00411 0.53691 0 -0.68221 2.31114 -1.0874 0.63631 0.95823 -3.08332
PHE_50 -8.55679 1.30602 1.74423 -0.82205 0.05394 0.12843 0.93974 -1.73068 -0.0031 -0.03569 -1.65992 -0.32819 0 0 0 0 0 -0.04367 0.44815 0 2.86558 -0.17617 0 1.0402 0.29568 0.70605 -3.82825
ASP_51 -5.18292 0.72136 6.76519 -0.23741 0.12265 0.77835 3.43686 -2.87104 -0.00215 -0.0193 -4.15193 -1.42017 0 0 -0.51886 0 0 -0.0365 0.01153 0 1.9412 -0.80391 0 -2.3716 0.17906 0.80383 -2.85578
PRO_52 -4.75999 0.84388 2.78607 -0.07234 0 0.04479 1.47467 -1.33996 -0.00982 -0.08306 -0.52891 0.62586 0 0 0 0 0 -0.19037 0.04309 0.33025 0 -0.5952 0 -2.4119 0.294 0.91498 -2.63397
LEU_53 -2.93705 0.42769 3.08604 -0.70947 0.23095 0.29242 1.30495 -1.43618 -0 -0 -1.55434 0.06487 0 0 -0.51886 0 0 -0.05651 0.02218 0.69047 0 -0.11366 0 0.18072 0.12682 0.50726 -0.3917
THR_54 -3.38088 0.36395 3.80167 -0.14617 0.07371 0.10866 0.97942 -1.70462 -0.06873 -0.2805 -0.74825 -1.23228 0 0 0 0 0 -0.02307 0.23141 0.06221 0 -0.35792 2.25356 -1.0874 0.24977 0.54709 -0.35839
SER_55 -4.59776 0.34395 4.73949 -0.03012 0.04787 0.0328 2.69611 -2.1994 -0.02299 -0.1414 -2.7733 -0.00737 0 0 0 -0.63073 0 -0.0442 0.0259 0.09506 0 0.09706 0.60971 -0.77834 0.25652 0.67123 -1.60991
LYS_56 -5.70711 0.56314 5.8614 -0.48607 0.1229 0.34936 2.48291 -2.47539 -0.07014 -0.29675 -2.64841 -0.1311 0 0 0 0 0 -0.01058 0.0174 2.5944 0 0.08611 0 -1.5107 0.08767 0.66837 -0.50259
ILE_57 -7.8881 1.10703 1.46941 -0.48766 0.35921 0.13209 1.62323 -1.99248 -0.01317 -0.05834 -0.87922 -0.33166 0 0 0 0 0 -0.00438 0.2167 0.25863 0 -0.42173 0 0.73287 0.00621 0.82949 -5.34185
THR_58 -6.44284 0.79733 3.70658 -0.16915 0.08375 0.05858 1.98451 -2.53734 -0.02648 -0.21971 -2.61309 0.17838 0 0 0 0 0 -0.03612 0.14697 0.10083 0 -0.00935 2.3042 -1.0874 0.05802 1.0096 -2.71273
LEU_59 -9.06677 1.59453 1.66596 -0.67329 0.31105 0.27066 2.45153 -2.33555 -0 -0 -0.89334 -0.11613 0 0 0 0 0 0.09431 0.45691 0.85154 0 -0.01719 0 0.18072 0.14563 1.46443 -3.615
ALA_60 -4.75592 1.28051 2.70807 -0.0272 0.00167 0 1.84162 -1.95327 -0 -0 -0.76551 -0.42683 0 0 0 0 0 0.05796 0 0 0 0.00895 0 1.8394 -0.10973 1.42712 1.12684
GLN_61 -4.81147 0.46628 3.58065 -0.70822 0.26385 0.69696 1.67375 -2.01814 -0.00345 -0.02591 -0.72375 -1.20001 0 0 0 -0.56612 0 -0.02286 0.69185 0 4.53033 0.08364 0 -0.18838 -0.19642 0.76995 2.29254
GLU_62 -4.62429 1.04978 3.6823 -0.35218 0.08681 0.46342 1.08873 -1.90876 -0.02808 -0.21713 -0.05159 -0.56128 0 0 0 0 0 0.04933 0.06088 0 3.06955 0.11146 0 -2.7348 0.15543 9.63103 8.97061
LEU_63 -7.20703 1.0404 2.63709 -0.41913 0.08435 0.04269 2.5666 -2.12262 -0.02964 -0.14838 -1.76123 0.23155 0 0 0 0 0 0.00384 0.22116 1.48405 0 0.79826 0 0.18072 0.69253 17.1105 15.4058
ASP_64 -6.90903 1.39299 9.13345 -0.08878 2e-05 0.22713 4.40878 -3.92102 -0.02209 -0.09341 -8.63083 -0.38734 0 0 -1.68135 -0.58245 0 0.17364 1.20709 0 4.98108 -0.16498 0 -2.3716 1.09163 8.21497 5.9779
ALA_65 -4.16385 0.50056 3.39987 -0.02114 0 0 0.62212 -1.83889 -0.019 -0.08174 1.31578 -0.35788 0 0 0 0 0 0.50381 0 0 0 -0.02146 0 1.8394 0.65751 0.57373 2.90882
GLU_66 -1.81796 0.09642 2.86873 -0.20512 0.02076 0.29117 0.97841 -1.1083 -0 -0 -1.34691 -0.68592 0 0 0 -0.71264 0 -0.03666 0.14688 0 3.34953 0.16108 0 -2.7348 0.24128 0.44193 -0.0521
ASP_67 -5.80454 0.51572 6.20703 -0.10867 0.00476 0.3117 1.78848 -2.72886 -0.03168 -0.22294 -1.57626 -0.23707 0 0 0 0 0 -0.03272 0.01077 0 2.30802 0.28365 0 -2.3716 0.12442 0.47194 -1.08785
GLU_68 -4.40193 0.41418 4.12327 -0.22974 0.03183 0.34147 1.31738 -2.12548 -0.02417 -0.10267 -2.00247 -0.59634 0 0 0 0 0 0.02221 0.00651 0 3.7507 0.23128 0 -2.7348 0.31663 0.33967 -1.32248
VAL_69 -8.01985 1.29526 2.48629 -0.29702 0.16806 0.05809 2.08358 -2.41576 -0.0132 -0.0792 -0.81861 -0.51587 0 0 0 0 0 -0.01554 2e-05 0.18205 0 -0.24538 0 1.9342 0.04445 0.54559 -3.62283
VAL_70 -5.52299 0.47317 3.96272 -0.27226 0.20419 0.0619 2.45069 -2.35708 -0.0043 -0.05023 -2.5963 -0.34858 0 0 0 0 0 -0.08642 0.00586 0.25949 0 -0.64339 0 1.9342 -0.36624 0.76035 -2.1352
VAL_71 -5.68988 0.72977 0.67191 -0.37755 0.40731 0.09098 0.51504 -1.45066 -0 -0 -0.14954 0.01235 0 0 0 0 0 -0.0706 0.03395 1.8305 0 -0.416 0 1.9342 -0.37833 0.52292 -1.78362
ILE_72 -4.82544 0.52304 1.85898 -0.57673 0.31723 0.10534 0.66772 -1.5595 -0 -0 -0.09758 0.22455 0 0 0 0 0 -0.05178 0.12181 1.05787 0 -0.72532 0 0.73287 -0.40996 0.45677 -2.18014
ILE_73 -5.55924 0.64669 1.19477 -0.57115 0.37356 0.10138 0.8173 -1.52856 -0 -0 0.34561 0.36835 0 0 0 0 0 0.04178 0.10848 1.02066 0 -0.48865 0 0.73287 -0.21838 0.58149 -2.03303
ASN_74 -4.4231 0.46718 2.61649 -0.38566 0.04341 0.79721 0.8991 -1.51445 -0.01205 -0.11546 -0.91766 -1.37743 0 0 -0.95302 0 0 -0.04831 0.03785 0 2.89876 -0.31935 0 -0.93687 -0.27498 0.64856 -2.8698
GLY_75 -2.1071 0.28402 2.15654 -0.00162 0 0 0.99943 -1.10709 -0 -0 -0.11103 -0.33683 0 0 0 0 0 -0.14074 0 0 0 -1.4737 0 0.83697 0.43527 0.4036 -0.16228
THR_76 -1.49923 0.39818 0.98696 -0.16566 0.07589 0.06096 0.20247 -0.56381 -0 -0 -0.58435 -0.18251 0 0 0 0 0 -0.0507 0.00281 0.05118 0 0.03913 2.30856 -1.0874 0.53034 0.79681 1.31963
PRO:CtermProteinFull_77 -2.05974 0.47567 0.74379 -0.26282 0.03758 0.2563 0.44762 -0.35487 -0 -0 -0.1563 -1.1407 0 0 0 0 0 0 0.05061 0.20234 0 0 0 -2.4119 -0.13516 1.17777 -3.12981
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30436 MODEL 4 T1070
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 31.966
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.524163
REMARK    SCORE         p_aa_pp:         -26.295
REMARK    SCORE             ref:          30.001
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.374
REMARK    SCORE     hbond_sr_bb:         -11.995
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          45.731
REMARK    SCORE     lk_ball_wtd:         -15.138
REMARK    SCORE          fa_sol:         160.142
REMARK    SCORE           omega:          11.796
REMARK    SCORE     total_score:        -147.739
REMARK    SCORE     cart_bonded:          96.069
REMARK    SCORE           score:        -147.739
REMARK    SCORE     hbond_bb_sc:         -14.259
REMARK    SCORE     hbond_lr_bb:          -8.913
REMARK    SCORE     rama_prepro:           4.875
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -4.485
REMARK    SCORE          fa_dun:          78.391
REMARK    SCORE atom_pair_constraint:         -91.841
REMARK    SCORE         fa_elec:         -82.063
REMARK    SCORE          fa_atr:        -332.905
REMARK    SCORE    fa_intra_rep:           0.778
ATOM      1  N   GLY A   1       0.987  -1.199   0.631  1.00 10.140          N  
ATOM      2  CA  GLY A   1       1.525  -0.497  -0.529  1.00  9.550          C  
ATOM      3  C   GLY A   1       1.934   0.923  -0.163  1.00  8.990          C  
ATOM      4  O   GLY A   1       1.181   1.870  -0.390  1.00  9.160          O  
ATOM      5 1H   GLY A   1       0.534  -2.050   0.330  1.00 12.170          H  
ATOM      6 2H   GLY A   1       1.736  -1.422   1.269  1.00 12.170          H  
ATOM      7 3H   GLY A   1       0.315  -0.606   1.096  1.00 12.170          H  
ATOM      8 1HA  GLY A   1       2.381  -1.040  -0.931  1.00 11.460          H  
ATOM      9 2HA  GLY A   1       0.768  -0.468  -1.308  1.00 11.460          H  
ATOM     10  N   SER A   2       3.125   1.067   0.424  1.00  8.580          N  
ATOM     11  CA  SER A   2       3.636   2.378   0.840  1.00  8.310          C  
ATOM     12  C   SER A   2       5.102   2.612   0.457  1.00  7.690          C  
ATOM     13  O   SER A   2       5.710   3.603   0.870  1.00  7.840          O  
ATOM     14  CB  SER A   2       3.494   2.513   2.340  1.00 11.740          C  
ATOM     15  OG  SER A   2       4.254   1.530   3.002  1.00 11.740          O  
ATOM     16  H   SER A   2       3.698   0.259   0.614  1.00 10.300          H  
ATOM     17  HA  SER A   2       3.036   3.151   0.360  1.00  9.970          H  
ATOM     18 1HB  SER A   2       3.825   3.503   2.649  1.00 14.090          H  
ATOM     19 2HB  SER A   2       2.445   2.416   2.617  1.00 14.090          H  
ATOM     20  HG  SER A   2       4.135   1.695   3.942  1.00 14.090          H  
ATOM     21  N   GLY A   3       5.681   1.681  -0.303  1.00  7.270          N  
ATOM     22  CA  GLY A   3       7.084   1.753  -0.714  1.00  6.950          C  
ATOM     23  C   GLY A   3       7.248   2.052  -2.204  1.00  6.260          C  
ATOM     24  O   GLY A   3       6.415   2.728  -2.818  1.00  6.230          O  
ATOM     25  H   GLY A   3       5.123   0.907  -0.620  1.00  8.720          H  
ATOM     26 1HA  GLY A   3       7.591   2.524  -0.132  1.00  8.340          H  
ATOM     27 2HA  GLY A   3       7.574   0.810  -0.474  1.00  8.340          H  
ATOM     28  N   SER A   4       8.318   1.500  -2.799  1.00  6.090          N  
ATOM     29  CA  SER A   4       8.683   1.729  -4.203  1.00  5.880          C  
ATOM     30  C   SER A   4       7.687   1.120  -5.191  1.00  5.420          C  
ATOM     31  O   SER A   4       7.677   1.443  -6.381  1.00  5.530          O  
ATOM     32  CB  SER A   4      10.068   1.215  -4.472  1.00  8.320          C  
ATOM     33  OG  SER A   4      10.154  -0.172  -4.359  1.00  8.320          O  
ATOM     34  H   SER A   4       8.945   0.923  -2.253  1.00  7.310          H  
ATOM     35  HA  SER A   4       8.699   2.808  -4.376  1.00  7.060          H  
ATOM     36 1HB  SER A   4      10.312   1.492  -5.453  1.00  9.980          H  
ATOM     37 2HB  SER A   4      10.790   1.691  -3.811  1.00  9.980          H  
ATOM     38  HG  SER A   4      10.999  -0.404  -4.835  1.00  9.980          H  
ATOM     39  N   SER A   5       6.811   0.263  -4.666  1.00  5.320          N  
ATOM     40  CA  SER A   5       5.734  -0.385  -5.399  1.00  5.240          C  
ATOM     41  C   SER A   5       4.636   0.610  -5.758  1.00  4.700          C  
ATOM     42  O   SER A   5       3.730   0.272  -6.524  1.00  4.880          O  
ATOM     43  CB  SER A   5       5.137  -1.506  -4.562  1.00  7.370          C  
ATOM     44  OG  SER A   5       4.477  -1.004  -3.409  1.00  7.370          O  
ATOM     45  H   SER A   5       6.906   0.044  -3.688  1.00  6.380          H  
ATOM     46  HA  SER A   5       6.139  -0.804  -6.321  1.00  6.290          H  
ATOM     47 1HB  SER A   5       4.433  -2.082  -5.166  1.00  8.840          H  
ATOM     48 2HB  SER A   5       5.935  -2.180  -4.261  1.00  8.840          H  
ATOM     49  HG  SER A   5       3.559  -0.761  -3.688  1.00  8.840          H  
ATOM     50  N   THR A   6       4.675   1.818  -5.162  1.00  4.380          N  
ATOM     51  CA  THR A   6       3.675   2.849  -5.422  1.00  4.040          C  
ATOM     52  C   THR A   6       4.199   3.841  -6.464  1.00  3.780          C  
ATOM     53  O   THR A   6       5.404   3.929  -6.707  1.00  4.140          O  
ATOM     54  CB  THR A   6       3.344   3.643  -4.136  1.00  5.790          C  
ATOM     55  OG1 THR A   6       4.481   4.407  -3.721  1.00  5.790          O  
ATOM     56  CG2 THR A   6       2.965   2.725  -2.999  1.00  5.790          C  
ATOM     57  H   THR A   6       5.434   2.031  -4.513  1.00  5.260          H  
ATOM     58  HA  THR A   6       2.768   2.380  -5.809  1.00  4.850          H  
ATOM     59  HB  THR A   6       2.515   4.318  -4.343  1.00  6.950          H  
ATOM     60  HG1 THR A   6       5.216   3.808  -3.456  1.00  6.950          H  
ATOM     61 1HG2 THR A   6       2.737   3.320  -2.118  1.00  6.950          H  
ATOM     62 2HG2 THR A   6       2.116   2.155  -3.273  1.00  6.950          H  
ATOM     63 3HG2 THR A   6       3.791   2.053  -2.776  1.00  6.950          H  
ATOM     64  N   ILE A   7       3.301   4.630  -7.055  1.00  3.600          N  
ATOM     65  CA  ILE A   7       3.680   5.641  -8.042  1.00  3.540          C  
ATOM     66  C   ILE A   7       3.055   6.984  -7.635  1.00  3.080          C  
ATOM     67  O   ILE A   7       1.879   7.015  -7.278  1.00  3.280          O  
ATOM     68  CB  ILE A   7       3.179   5.232  -9.437  1.00  4.980          C  
ATOM     69  CG1 ILE A   7       3.694   3.822  -9.804  1.00  4.980          C  
ATOM     70  CG2 ILE A   7       3.735   6.230 -10.468  1.00  4.980          C  
ATOM     71  CD1 ILE A   7       2.983   3.186 -10.981  1.00  4.980          C  
ATOM     72  H   ILE A   7       2.317   4.518  -6.833  1.00  4.320          H  
ATOM     73  HA  ILE A   7       4.765   5.750  -8.056  1.00  4.250          H  
ATOM     74  HB  ILE A   7       2.100   5.215  -9.451  1.00  5.980          H  
ATOM     75 1HG1 ILE A   7       4.760   3.875 -10.016  1.00  5.980          H  
ATOM     76 2HG1 ILE A   7       3.536   3.162  -8.976  1.00  5.980          H  
ATOM     77 1HG2 ILE A   7       3.425   5.953 -11.430  1.00  5.980          H  
ATOM     78 2HG2 ILE A   7       3.381   7.238 -10.254  1.00  5.980          H  
ATOM     79 3HG2 ILE A   7       4.831   6.220 -10.436  1.00  5.980          H  
ATOM     80 1HD1 ILE A   7       3.368   2.205 -11.144  1.00  5.980          H  
ATOM     81 2HD1 ILE A   7       1.932   3.096 -10.747  1.00  5.980          H  
ATOM     82 3HD1 ILE A   7       3.102   3.773 -11.874  1.00  5.980          H  
ATOM     83  N   THR A   8       3.812   8.085  -7.670  1.00  3.040          N  
ATOM     84  CA  THR A   8       3.264   9.391  -7.288  1.00  2.970          C  
ATOM     85  C   THR A   8       3.054  10.302  -8.500  1.00  2.850          C  
ATOM     86  O   THR A   8       3.783  10.219  -9.490  1.00  3.280          O  
ATOM     87  CB  THR A   8       4.165  10.064  -6.214  1.00  4.190          C  
ATOM     88  OG1 THR A   8       4.140   9.269  -5.024  1.00  4.190          O  
ATOM     89  CG2 THR A   8       3.704  11.492  -5.865  1.00  4.190          C  
ATOM     90  H   THR A   8       4.787   8.058  -7.988  1.00  3.650          H  
ATOM     91  HA  THR A   8       2.288   9.233  -6.833  1.00  3.560          H  
ATOM     92  HB  THR A   8       5.187  10.095  -6.579  1.00  5.020          H  
ATOM     93  HG1 THR A   8       4.583   8.435  -5.198  1.00  5.020          H  
ATOM     94 1HG2 THR A   8       4.367  11.899  -5.105  1.00  5.020          H  
ATOM     95 2HG2 THR A   8       3.744  12.129  -6.726  1.00  5.020          H  
ATOM     96 3HG2 THR A   8       2.686  11.465  -5.480  1.00  5.020          H  
ATOM     97  N   TRP A   9       2.043  11.164  -8.427  1.00  2.820          N  
ATOM     98  CA  TRP A   9       1.821  12.173  -9.454  1.00  2.890          C  
ATOM     99  C   TRP A   9       1.182  13.433  -8.890  1.00  3.080          C  
ATOM    100  O   TRP A   9       0.605  13.427  -7.803  1.00  3.640          O  
ATOM    101  CB  TRP A   9       0.962  11.627 -10.585  1.00  4.020          C  
ATOM    102  CG  TRP A   9      -0.323  11.092 -10.148  1.00  4.020          C  
ATOM    103  CD1 TRP A   9      -0.550   9.808  -9.831  1.00  4.020          C  
ATOM    104  CD2 TRP A   9      -1.584  11.782  -9.946  1.00  4.020          C  
ATOM    105  NE1 TRP A   9      -1.833   9.645  -9.441  1.00  4.020          N  
ATOM    106  CE2 TRP A   9      -2.479  10.837  -9.492  1.00  4.020          C  
ATOM    107  CE3 TRP A   9      -2.009  13.101 -10.108  1.00  4.020          C  
ATOM    108  CZ2 TRP A   9      -3.786  11.153  -9.170  1.00  4.020          C  
ATOM    109  CZ3 TRP A   9      -3.316  13.424  -9.793  1.00  4.020          C  
ATOM    110  CH2 TRP A   9      -4.184  12.475  -9.333  1.00  4.020          C  
ATOM    111  H   TRP A   9       1.440  11.153  -7.615  1.00  3.380          H  
ATOM    112  HA  TRP A   9       2.788  12.448  -9.878  1.00  3.470          H  
ATOM    113 1HB  TRP A   9       0.737  12.435 -11.227  1.00  4.820          H  
ATOM    114 2HB  TRP A   9       1.505  10.869 -11.162  1.00  4.820          H  
ATOM    115  HD1 TRP A   9       0.193   9.011  -9.877  1.00  4.820          H  
ATOM    116  HE1 TRP A   9      -2.238   8.747  -9.151  1.00  4.820          H  
ATOM    117  HE3 TRP A   9      -1.330  13.851 -10.468  1.00  4.820          H  
ATOM    118  HZ2 TRP A   9      -4.488  10.401  -8.806  1.00  4.820          H  
ATOM    119  HZ3 TRP A   9      -3.638  14.457  -9.915  1.00  4.820          H  
ATOM    120  HH2 TRP A   9      -5.206  12.760  -9.091  1.00  4.820          H  
ATOM    121  N   VAL A  10       1.320  14.518  -9.644  1.00  3.060          N  
ATOM    122  CA  VAL A  10       0.705  15.813  -9.384  1.00  3.440          C  
ATOM    123  C   VAL A  10       0.035  16.252 -10.677  1.00  3.440          C  
ATOM    124  O   VAL A  10       0.647  16.184 -11.723  1.00  3.470          O  
ATOM    125  CB  VAL A  10       1.764  16.844  -8.931  1.00  4.660          C  
ATOM    126  CG1 VAL A  10       1.123  18.220  -8.707  1.00  4.660          C  
ATOM    127  CG2 VAL A  10       2.408  16.368  -7.644  1.00  4.660          C  
ATOM    128  H   VAL A  10       1.851  14.420 -10.499  1.00  3.670          H  
ATOM    129  HA  VAL A  10      -0.050  15.707  -8.606  1.00  4.130          H  
ATOM    130  HB  VAL A  10       2.520  16.939  -9.703  1.00  5.600          H  
ATOM    131 1HG1 VAL A  10       1.893  18.926  -8.394  1.00  5.600          H  
ATOM    132 2HG1 VAL A  10       0.663  18.584  -9.622  1.00  5.600          H  
ATOM    133 3HG1 VAL A  10       0.364  18.146  -7.929  1.00  5.600          H  
ATOM    134 1HG2 VAL A  10       3.163  17.083  -7.325  1.00  5.600          H  
ATOM    135 2HG2 VAL A  10       1.645  16.274  -6.870  1.00  5.600          H  
ATOM    136 3HG2 VAL A  10       2.870  15.413  -7.793  1.00  5.600          H  
ATOM    137  N   TYR A  11      -1.210  16.684 -10.639  1.00  3.900          N  
ATOM    138  CA  TYR A  11      -1.862  17.090 -11.887  1.00  4.170          C  
ATOM    139  C   TYR A  11      -2.886  18.173 -11.641  1.00  4.400          C  
ATOM    140  O   TYR A  11      -3.594  18.134 -10.632  1.00  4.770          O  
ATOM    141  CB  TYR A  11      -2.527  15.890 -12.569  1.00  5.730          C  
ATOM    142  CG  TYR A  11      -3.195  16.237 -13.867  1.00  5.730          C  
ATOM    143  CD1 TYR A  11      -2.445  16.376 -15.013  1.00  5.730          C  
ATOM    144  CD2 TYR A  11      -4.568  16.425 -13.909  1.00  5.730          C  
ATOM    145  CE1 TYR A  11      -3.061  16.719 -16.204  1.00  5.730          C  
ATOM    146  CE2 TYR A  11      -5.183  16.758 -15.098  1.00  5.730          C  
ATOM    147  CZ  TYR A  11      -4.430  16.910 -16.246  1.00  5.730          C  
ATOM    148  OH  TYR A  11      -5.051  17.251 -17.444  1.00  5.730          O  
ATOM    149  H   TYR A  11      -1.706  16.740  -9.759  1.00  4.680          H  
ATOM    150  HA  TYR A  11      -1.110  17.504 -12.561  1.00  5.000          H  
ATOM    151 1HB  TYR A  11      -1.794  15.115 -12.759  1.00  6.880          H  
ATOM    152 2HB  TYR A  11      -3.278  15.474 -11.918  1.00  6.880          H  
ATOM    153  HD1 TYR A  11      -1.369  16.230 -14.972  1.00  6.880          H  
ATOM    154  HD2 TYR A  11      -5.159  16.312 -13.000  1.00  6.880          H  
ATOM    155  HE1 TYR A  11      -2.482  16.844 -17.108  1.00  6.880          H  
ATOM    156  HE2 TYR A  11      -6.261  16.909 -15.130  1.00  6.880          H  
ATOM    157  HH  TYR A  11      -4.375  17.479 -18.135  1.00  6.880          H  
ATOM    158  N   ASN A  12      -2.988  19.139 -12.562  1.00  4.580          N  
ATOM    159  CA  ASN A  12      -3.990  20.177 -12.383  1.00  5.050          C  
ATOM    160  C   ASN A  12      -4.579  20.660 -13.722  1.00  5.130          C  
ATOM    161  O   ASN A  12      -4.178  20.226 -14.810  1.00  5.420          O  
ATOM    162  CB  ASN A  12      -3.357  21.322 -11.585  1.00  6.880          C  
ATOM    163  CG  ASN A  12      -4.322  22.117 -10.714  1.00  6.880          C  
ATOM    164  OD1 ASN A  12      -5.491  22.309 -11.070  1.00  6.880          O  
ATOM    165  ND2 ASN A  12      -3.845  22.577  -9.586  1.00  6.880          N  
ATOM    166  H   ASN A  12      -2.355  19.165 -13.375  1.00  5.500          H  
ATOM    167  HA  ASN A  12      -4.815  19.764 -11.802  1.00  6.060          H  
ATOM    168 1HB  ASN A  12      -2.577  20.914 -10.943  1.00  8.260          H  
ATOM    169 2HB  ASN A  12      -2.871  22.009 -12.282  1.00  8.260          H  
ATOM    170 1HD2 ASN A  12      -4.433  23.105  -8.973  1.00  8.260          H  
ATOM    171 2HD2 ASN A  12      -2.894  22.398  -9.334  1.00  8.260          H  
ATOM    172  N   GLY A  13      -5.507  21.610 -13.639  1.00  5.330          N  
ATOM    173  CA  GLY A  13      -6.256  22.140 -14.776  1.00  5.860          C  
ATOM    174  C   GLY A  13      -5.432  22.979 -15.741  1.00  6.230          C  
ATOM    175  O   GLY A  13      -5.609  24.192 -15.845  1.00  6.300          O  
ATOM    176  H   GLY A  13      -5.754  21.942 -12.715  1.00  6.400          H  
ATOM    177 1HA  GLY A  13      -6.704  21.307 -15.319  1.00  7.030          H  
ATOM    178 2HA  GLY A  13      -7.084  22.740 -14.399  1.00  7.030          H  
ATOM    179  N   GLY A  14      -4.557  22.300 -16.474  1.00  6.770          N  
ATOM    180  CA  GLY A  14      -3.686  22.940 -17.448  1.00  7.510          C  
ATOM    181  C   GLY A  14      -2.229  22.474 -17.426  1.00  7.810          C  
ATOM    182  O   GLY A  14      -1.419  22.995 -18.197  1.00  8.370          O  
ATOM    183  H   GLY A  14      -4.484  21.302 -16.282  1.00  8.120          H  
ATOM    184 1HA  GLY A  14      -4.094  22.768 -18.444  1.00  9.010          H  
ATOM    185 2HA  GLY A  14      -3.712  24.017 -17.289  1.00  9.010          H  
ATOM    186  N   SER A  15      -1.870  21.526 -16.551  1.00  7.770          N  
ATOM    187  CA  SER A  15      -0.481  21.068 -16.556  1.00  8.360          C  
ATOM    188  C   SER A  15      -0.237  19.667 -15.984  1.00  8.290          C  
ATOM    189  O   SER A  15      -0.909  19.187 -15.061  1.00  8.510          O  
ATOM    190  CB  SER A  15       0.390  22.062 -15.807  1.00 11.470          C  
ATOM    191  OG  SER A  15       0.066  22.101 -14.441  1.00 11.470          O  
ATOM    192  H   SER A  15      -2.552  21.107 -15.920  1.00  9.320          H  
ATOM    193  HA  SER A  15      -0.151  21.050 -17.597  1.00 10.030          H  
ATOM    194 1HB  SER A  15       1.427  21.795 -15.931  1.00 13.760          H  
ATOM    195 2HB  SER A  15       0.268  23.054 -16.235  1.00 13.760          H  
ATOM    196  HG  SER A  15       0.745  22.641 -14.026  1.00 13.760          H  
ATOM    197  N   ALA A  16       0.836  19.027 -16.475  1.00  7.910          N  
ATOM    198  CA  ALA A  16       1.254  17.713 -15.975  1.00  8.170          C  
ATOM    199  C   ALA A  16       2.776  17.526 -15.792  1.00  8.410          C  
ATOM    200  O   ALA A  16       3.309  16.570 -16.341  1.00  8.680          O  
ATOM    201  CB  ALA A  16       0.772  16.642 -16.944  1.00 11.330          C  
ATOM    202  H   ALA A  16       1.356  19.459 -17.229  1.00  9.490          H  
ATOM    203  HA  ALA A  16       0.781  17.561 -15.003  1.00  9.800          H  
ATOM    204 1HB  ALA A  16       1.011  15.660 -16.584  1.00 13.600          H  
ATOM    205 2HB  ALA A  16      -0.286  16.720 -17.063  1.00 13.600          H  
ATOM    206 3HB  ALA A  16       1.249  16.792 -17.911  1.00 13.600          H  
ATOM    207  N   ILE A  17       3.522  18.408 -15.090  1.00  8.530          N  
ATOM    208  CA  ILE A  17       3.109  19.655 -14.432  1.00  9.050          C  
ATOM    209  C   ILE A  17       3.910  20.813 -15.003  1.00  9.110          C  
ATOM    210  O   ILE A  17       3.946  21.900 -14.436  1.00  9.460          O  
ATOM    211  CB  ILE A  17       3.199  19.565 -12.906  1.00 12.460          C  
ATOM    212  CG1 ILE A  17       4.635  19.224 -12.438  1.00 12.460          C  
ATOM    213  CG2 ILE A  17       2.189  18.570 -12.449  1.00 12.460          C  
ATOM    214  CD1 ILE A  17       4.853  19.338 -10.928  1.00 12.460          C  
ATOM    215  H   ILE A  17       4.508  18.187 -15.030  1.00 10.240          H  
ATOM    216  HA  ILE A  17       2.080  19.865 -14.604  1.00 10.860          H  
ATOM    217  HB  ILE A  17       2.947  20.534 -12.477  1.00 14.950          H  
ATOM    218 1HG1 ILE A  17       4.873  18.208 -12.742  1.00 14.950          H  
ATOM    219 2HG1 ILE A  17       5.329  19.908 -12.926  1.00 14.950          H  
ATOM    220 1HG2 ILE A  17       2.191  18.512 -11.391  1.00 14.950          H  
ATOM    221 2HG2 ILE A  17       1.197  18.875 -12.784  1.00 14.950          H  
ATOM    222 3HG2 ILE A  17       2.420  17.594 -12.861  1.00 14.950          H  
ATOM    223 1HD1 ILE A  17       5.889  19.094 -10.698  1.00 14.950          H  
ATOM    224 2HD1 ILE A  17       4.641  20.360 -10.610  1.00 14.950          H  
ATOM    225 3HD1 ILE A  17       4.205  18.655 -10.396  1.00 14.950          H  
ATOM    226  N   GLY A  18       4.518  20.560 -16.158  1.00  9.020          N  
ATOM    227  CA  GLY A  18       5.318  21.533 -16.885  1.00  9.310          C  
ATOM    228  C   GLY A  18       6.355  20.817 -17.750  1.00  9.260          C  
ATOM    229  O   GLY A  18       6.636  19.630 -17.535  1.00  9.590          O  
ATOM    230  H   GLY A  18       4.435  19.634 -16.553  1.00 10.820          H  
ATOM    231 1HA  GLY A  18       4.672  22.144 -17.515  1.00 11.170          H  
ATOM    232 2HA  GLY A  18       5.817  22.202 -16.183  1.00 11.170          H  
ATOM    233  N   GLY A  19       6.955  21.562 -18.683  1.00  9.010          N  
ATOM    234  CA  GLY A  19       7.965  21.029 -19.605  1.00  8.950          C  
ATOM    235  C   GLY A  19       7.343  20.518 -20.906  1.00  8.350          C  
ATOM    236  O   GLY A  19       6.172  20.785 -21.206  1.00  8.140          O  
ATOM    237  H   GLY A  19       6.683  22.532 -18.775  1.00 10.810          H  
ATOM    238 1HA  GLY A  19       8.691  21.809 -19.835  1.00 10.740          H  
ATOM    239 2HA  GLY A  19       8.517  20.229 -19.121  1.00 10.740          H  
ATOM    240  N   GLU A  20       8.131  19.801 -21.705  1.00  8.250          N  
ATOM    241  CA  GLU A  20       7.713  19.359 -23.031  1.00  7.830          C  
ATOM    242  C   GLU A  20       6.904  18.083 -22.925  1.00  7.460          C  
ATOM    243  O   GLU A  20       7.338  17.018 -23.362  1.00  7.650          O  
ATOM    244  CB  GLU A  20       8.943  19.098 -23.913  1.00 11.130          C  
ATOM    245  CG  GLU A  20       9.817  20.325 -24.180  1.00 11.130          C  
ATOM    246  CD  GLU A  20      11.042  20.017 -25.025  1.00 11.130          C  
ATOM    247  OE1 GLU A  20      11.293  18.862 -25.290  1.00 11.130          O  
ATOM    248  OE2 GLU A  20      11.724  20.941 -25.399  1.00 11.130          O  
ATOM    249  H   GLU A  20       9.067  19.536 -21.393  1.00  9.900          H  
ATOM    250  HA  GLU A  20       7.092  20.131 -23.483  1.00  9.400          H  
ATOM    251 1HB  GLU A  20       9.569  18.339 -23.439  1.00 13.360          H  
ATOM    252 2HB  GLU A  20       8.621  18.701 -24.875  1.00 13.360          H  
ATOM    253 1HG  GLU A  20       9.218  21.079 -24.687  1.00 13.360          H  
ATOM    254 2HG  GLU A  20      10.138  20.738 -23.225  1.00 13.360          H  
ATOM    255  N   THR A  21       5.692  18.212 -22.395  1.00  7.120          N  
ATOM    256  CA  THR A  21       4.835  17.072 -22.076  1.00  6.920          C  
ATOM    257  C   THR A  21       4.133  16.436 -23.274  1.00  6.680          C  
ATOM    258  O   THR A  21       2.902  16.337 -23.306  1.00  6.580          O  
ATOM    259  CB  THR A  21       3.782  17.465 -21.025  1.00  9.770          C  
ATOM    260  OG1 THR A  21       3.010  18.559 -21.516  1.00  9.770          O  
ATOM    261  CG2 THR A  21       4.485  17.883 -19.711  1.00  9.770          C  
ATOM    262  H   THR A  21       5.420  19.155 -22.103  1.00  8.540          H  
ATOM    263  HA  THR A  21       5.460  16.301 -21.635  1.00  8.300          H  
ATOM    264  HB  THR A  21       3.126  16.619 -20.827  1.00 11.720          H  
ATOM    265  HG1 THR A  21       2.458  18.235 -22.249  1.00 11.720          H  
ATOM    266 1HG2 THR A  21       3.741  18.158 -18.967  1.00 11.720          H  
ATOM    267 2HG2 THR A  21       5.081  17.048 -19.333  1.00 11.720          H  
ATOM    268 3HG2 THR A  21       5.140  18.728 -19.892  1.00 11.720          H  
ATOM    269  N   GLU A  22       4.931  16.006 -24.245  1.00  6.800          N  
ATOM    270  CA  GLU A  22       4.504  15.273 -25.426  1.00  6.770          C  
ATOM    271  C   GLU A  22       4.315  13.841 -24.975  1.00  6.410          C  
ATOM    272  O   GLU A  22       5.127  13.335 -24.206  1.00  6.600          O  
ATOM    273  CB  GLU A  22       5.555  15.340 -26.538  1.00  9.490          C  
ATOM    274  CG  GLU A  22       5.154  14.646 -27.840  1.00  9.490          C  
ATOM    275  CD  GLU A  22       6.229  14.689 -28.887  1.00  9.490          C  
ATOM    276  OE1 GLU A  22       7.301  15.181 -28.602  1.00  9.490          O  
ATOM    277  OE2 GLU A  22       6.000  14.203 -29.961  1.00  9.490          O  
ATOM    278  H   GLU A  22       5.923  16.192 -24.102  1.00  8.160          H  
ATOM    279  HA  GLU A  22       3.552  15.665 -25.784  1.00  8.120          H  
ATOM    280 1HB  GLU A  22       5.759  16.385 -26.771  1.00 11.390          H  
ATOM    281 2HB  GLU A  22       6.480  14.909 -26.187  1.00 11.390          H  
ATOM    282 1HG  GLU A  22       4.927  13.599 -27.635  1.00 11.390          H  
ATOM    283 2HG  GLU A  22       4.251  15.115 -28.228  1.00 11.390          H  
ATOM    284  N   ILE A  23       3.269  13.163 -25.413  1.00  6.090          N  
ATOM    285  CA  ILE A  23       3.129  11.800 -24.926  1.00  5.890          C  
ATOM    286  C   ILE A  23       3.091  10.764 -26.033  1.00  6.210          C  
ATOM    287  O   ILE A  23       2.611  11.017 -27.139  1.00  6.330          O  
ATOM    288  CB  ILE A  23       1.878  11.666 -24.032  1.00  8.330          C  
ATOM    289  CG1 ILE A  23       0.587  11.957 -24.823  1.00  8.330          C  
ATOM    290  CG2 ILE A  23       2.013  12.705 -22.884  1.00  8.330          C  
ATOM    291  CD1 ILE A  23      -0.674  11.566 -24.099  1.00  8.330          C  
ATOM    292  H   ILE A  23       2.610  13.577 -26.058  1.00  7.310          H  
ATOM    293  HA  ILE A  23       3.988  11.558 -24.301  1.00  7.070          H  
ATOM    294  HB  ILE A  23       1.817  10.656 -23.615  1.00  9.990          H  
ATOM    295 1HG1 ILE A  23       0.535  13.025 -25.025  1.00  9.990          H  
ATOM    296 2HG1 ILE A  23       0.602  11.433 -25.763  1.00  9.990          H  
ATOM    297 1HG2 ILE A  23       1.182  12.663 -22.230  1.00  9.990          H  
ATOM    298 2HG2 ILE A  23       2.920  12.504 -22.323  1.00  9.990          H  
ATOM    299 3HG2 ILE A  23       2.066  13.709 -23.295  1.00  9.990          H  
ATOM    300 1HD1 ILE A  23      -1.506  11.820 -24.738  1.00  9.990          H  
ATOM    301 2HD1 ILE A  23      -0.667  10.499 -23.914  1.00  9.990          H  
ATOM    302 3HD1 ILE A  23      -0.767  12.095 -23.161  1.00  9.990          H  
ATOM    303  N   THR A  24       3.570   9.583 -25.682  1.00  6.510          N  
ATOM    304  CA  THR A  24       3.613   8.399 -26.531  1.00  6.920          C  
ATOM    305  C   THR A  24       3.057   7.181 -25.826  1.00  6.650          C  
ATOM    306  O   THR A  24       2.498   7.300 -24.732  1.00  6.510          O  
ATOM    307  CB  THR A  24       5.037   8.087 -27.007  1.00  9.520          C  
ATOM    308  OG1 THR A  24       4.964   7.061 -28.012  1.00  9.520          O  
ATOM    309  CG2 THR A  24       5.921   7.617 -25.826  1.00  9.520          C  
ATOM    310  H   THR A  24       3.961   9.540 -24.752  1.00  7.810          H  
ATOM    311  HA  THR A  24       3.003   8.586 -27.414  1.00  8.300          H  
ATOM    312  HB  THR A  24       5.470   8.984 -27.447  1.00 11.430          H  
ATOM    313  HG1 THR A  24       5.823   6.982 -28.452  1.00 11.430          H  
ATOM    314 1HG2 THR A  24       6.924   7.404 -26.191  1.00 11.430          H  
ATOM    315 2HG2 THR A  24       5.973   8.401 -25.075  1.00 11.430          H  
ATOM    316 3HG2 THR A  24       5.525   6.715 -25.369  1.00 11.430          H  
ATOM    317  N   LEU A  25       3.159   6.028 -26.486  1.00  6.700          N  
ATOM    318  CA  LEU A  25       2.726   4.740 -25.930  1.00  6.590          C  
ATOM    319  C   LEU A  25       3.930   3.781 -25.904  1.00  6.770          C  
ATOM    320  O   LEU A  25       4.730   3.775 -26.841  1.00  7.010          O  
ATOM    321  CB  LEU A  25       1.540   4.173 -26.726  1.00  9.270          C  
ATOM    322  CG  LEU A  25       0.924   2.820 -26.223  1.00  9.270          C  
ATOM    323  CD1 LEU A  25       0.287   3.020 -24.813  1.00  9.270          C  
ATOM    324  CD2 LEU A  25      -0.149   2.367 -27.226  1.00  9.270          C  
ATOM    325  H   LEU A  25       3.630   6.061 -27.391  1.00  8.040          H  
ATOM    326  HA  LEU A  25       2.402   4.905 -24.905  1.00  7.910          H  
ATOM    327 1HB  LEU A  25       0.745   4.915 -26.722  1.00 11.120          H  
ATOM    328 2HB  LEU A  25       1.863   4.023 -27.756  1.00 11.120          H  
ATOM    329  HG  LEU A  25       1.697   2.053 -26.148  1.00 11.120          H  
ATOM    330 1HD1 LEU A  25      -0.158   2.084 -24.471  1.00 11.120          H  
ATOM    331 2HD1 LEU A  25       1.031   3.329 -24.084  1.00 11.120          H  
ATOM    332 3HD1 LEU A  25      -0.467   3.778 -24.865  1.00 11.120          H  
ATOM    333 1HD2 LEU A  25      -0.592   1.427 -26.891  1.00 11.120          H  
ATOM    334 2HD2 LEU A  25      -0.924   3.121 -27.306  1.00 11.120          H  
ATOM    335 3HD2 LEU A  25       0.311   2.221 -28.205  1.00 11.120          H  
ATOM    336  N   ASP A  26       4.083   2.995 -24.831  1.00  6.930          N  
ATOM    337  CA  ASP A  26       5.233   2.093 -24.686  1.00  7.240          C  
ATOM    338  C   ASP A  26       4.922   0.815 -23.915  1.00  7.060          C  
ATOM    339  O   ASP A  26       3.810   0.601 -23.428  1.00  7.040          O  
ATOM    340  CB  ASP A  26       6.376   2.816 -23.939  1.00 10.010          C  
ATOM    341  CG  ASP A  26       7.769   2.292 -24.154  1.00 10.010          C  
ATOM    342  OD1 ASP A  26       7.949   1.428 -24.985  1.00 10.010          O  
ATOM    343  OD2 ASP A  26       8.650   2.700 -23.402  1.00 10.010          O  
ATOM    344  H   ASP A  26       3.382   3.020 -24.099  1.00  8.320          H  
ATOM    345  HA  ASP A  26       5.576   1.812 -25.683  1.00  8.690          H  
ATOM    346 1HB  ASP A  26       6.378   3.873 -24.217  1.00 12.010          H  
ATOM    347 2HB  ASP A  26       6.196   2.748 -22.873  1.00 12.010          H  
ATOM    348  N   ILE A  27       5.951  -0.009 -23.781  1.00  7.180          N  
ATOM    349  CA  ILE A  27       5.944  -1.254 -23.032  1.00  7.170          C  
ATOM    350  C   ILE A  27       6.977  -1.156 -21.930  1.00  7.280          C  
ATOM    351  O   ILE A  27       7.716  -0.177 -21.850  1.00  7.580          O  
ATOM    352  CB  ILE A  27       6.275  -2.469 -23.914  1.00 10.040          C  
ATOM    353  CG1 ILE A  27       7.727  -2.320 -24.505  1.00 10.040          C  
ATOM    354  CG2 ILE A  27       5.214  -2.588 -25.009  1.00 10.040          C  
ATOM    355  CD1 ILE A  27       8.269  -3.565 -25.165  1.00 10.040          C  
ATOM    356  H   ILE A  27       6.808   0.265 -24.271  1.00  8.620          H  
ATOM    357  HA  ILE A  27       4.965  -1.397 -22.575  1.00  8.600          H  
ATOM    358  HB  ILE A  27       6.267  -3.372 -23.298  1.00 12.050          H  
ATOM    359 1HG1 ILE A  27       7.725  -1.511 -25.237  1.00 12.050          H  
ATOM    360 2HG1 ILE A  27       8.419  -2.060 -23.710  1.00 12.050          H  
ATOM    361 1HG2 ILE A  27       5.406  -3.450 -25.635  1.00 12.050          H  
ATOM    362 2HG2 ILE A  27       4.235  -2.695 -24.543  1.00 12.050          H  
ATOM    363 3HG2 ILE A  27       5.223  -1.687 -25.621  1.00 12.050          H  
ATOM    364 1HD1 ILE A  27       9.275  -3.362 -25.532  1.00 12.050          H  
ATOM    365 2HD1 ILE A  27       8.307  -4.371 -24.427  1.00 12.050          H  
ATOM    366 3HD1 ILE A  27       7.642  -3.862 -25.996  1.00 12.050          H  
ATOM    367  N   VAL A  28       7.071  -2.168 -21.090  1.00  7.020          N  
ATOM    368  CA  VAL A  28       7.676  -2.789 -19.937  1.00  7.270          C  
ATOM    369  C   VAL A  28       9.039  -3.311 -20.321  1.00  6.990          C  
ATOM    370  O   VAL A  28       9.177  -4.212 -21.148  1.00  7.270          O  
ATOM    371  CB  VAL A  28       6.787  -3.926 -19.417  1.00 10.080          C  
ATOM    372  CG1 VAL A  28       7.455  -4.618 -18.226  1.00 10.080          C  
ATOM    373  CG2 VAL A  28       5.434  -3.345 -19.037  1.00 10.080          C  
ATOM    374  H   VAL A  28       7.774  -1.499 -20.803  1.00  8.420          H  
ATOM    375  HA  VAL A  28       7.800  -2.051 -19.150  1.00  8.720          H  
ATOM    376  HB  VAL A  28       6.661  -4.673 -20.200  1.00 12.090          H  
ATOM    377 1HG1 VAL A  28       6.822  -5.421 -17.888  1.00 12.090          H  
ATOM    378 2HG1 VAL A  28       8.420  -5.036 -18.518  1.00 12.090          H  
ATOM    379 3HG1 VAL A  28       7.609  -3.908 -17.418  1.00 12.090          H  
ATOM    380 1HG2 VAL A  28       4.784  -4.136 -18.670  1.00 12.090          H  
ATOM    381 2HG2 VAL A  28       5.576  -2.607 -18.276  1.00 12.090          H  
ATOM    382 3HG2 VAL A  28       4.982  -2.875 -19.913  1.00 12.090          H  
ATOM    383  N   VAL A  29      10.039  -2.691 -19.714  1.00  6.150          N  
ATOM    384  CA  VAL A  29      11.447  -2.932 -19.942  1.00  6.110          C  
ATOM    385  C   VAL A  29      12.129  -3.071 -18.592  1.00  6.110          C  
ATOM    386  O   VAL A  29      11.850  -2.283 -17.686  1.00  5.950          O  
ATOM    387  CB  VAL A  29      12.054  -1.779 -20.770  1.00  8.570          C  
ATOM    388  CG1 VAL A  29      13.557  -1.985 -20.968  1.00  8.570          C  
ATOM    389  CG2 VAL A  29      11.342  -1.687 -22.138  1.00  8.570          C  
ATOM    390  H   VAL A  29       9.803  -1.983 -19.029  1.00  7.380          H  
ATOM    391  HA  VAL A  29      11.563  -3.867 -20.494  1.00  7.330          H  
ATOM    392  HB  VAL A  29      11.908  -0.864 -20.241  1.00 10.280          H  
ATOM    393 1HG1 VAL A  29      13.958  -1.151 -21.543  1.00 10.280          H  
ATOM    394 2HG1 VAL A  29      14.066  -2.021 -20.001  1.00 10.280          H  
ATOM    395 3HG1 VAL A  29      13.733  -2.912 -21.508  1.00 10.280          H  
ATOM    396 1HG2 VAL A  29      11.761  -0.863 -22.714  1.00 10.280          H  
ATOM    397 2HG2 VAL A  29      11.479  -2.621 -22.684  1.00 10.280          H  
ATOM    398 3HG2 VAL A  29      10.279  -1.507 -22.001  1.00 10.280          H  
ATOM    399  N   ASP A  30      13.005  -4.054 -18.451  1.00  6.530          N  
ATOM    400  CA  ASP A  30      13.688  -4.272 -17.190  1.00  6.810          C  
ATOM    401  C   ASP A  30      14.324  -2.993 -16.667  1.00  6.940          C  
ATOM    402  O   ASP A  30      14.947  -2.236 -17.415  1.00  7.190          O  
ATOM    403  CB  ASP A  30      14.785  -5.320 -17.358  1.00  9.420          C  
ATOM    404  CG  ASP A  30      14.261  -6.727 -17.622  1.00  9.420          C  
ATOM    405  OD1 ASP A  30      13.079  -6.957 -17.507  1.00  9.420          O  
ATOM    406  OD2 ASP A  30      15.062  -7.562 -17.950  1.00  9.420          O  
ATOM    407  H   ASP A  30      13.180  -4.682 -19.226  1.00  7.840          H  
ATOM    408  HA  ASP A  30      12.962  -4.625 -16.457  1.00  8.170          H  
ATOM    409 1HB  ASP A  30      15.439  -5.029 -18.179  1.00 11.310          H  
ATOM    410 2HB  ASP A  30      15.401  -5.339 -16.450  1.00 11.310          H  
ATOM    411  N   ASP A  31      14.129  -2.765 -15.365  1.00  6.980          N  
ATOM    412  CA  ASP A  31      14.635  -1.634 -14.584  1.00  7.300          C  
ATOM    413  C   ASP A  31      14.070  -0.253 -14.953  1.00  6.990          C  
ATOM    414  O   ASP A  31      14.552   0.767 -14.451  1.00  7.320          O  
ATOM    415  CB  ASP A  31      16.163  -1.600 -14.643  1.00 10.090          C  
ATOM    416  CG  ASP A  31      16.792  -2.854 -14.022  1.00 10.090          C  
ATOM    417  OD1 ASP A  31      16.279  -3.333 -13.029  1.00 10.090          O  
ATOM    418  OD2 ASP A  31      17.776  -3.324 -14.545  1.00 10.090          O  
ATOM    419  H   ASP A  31      13.592  -3.454 -14.859  1.00  8.380          H  
ATOM    420  HA  ASP A  31      14.361  -1.817 -13.544  1.00  8.760          H  
ATOM    421 1HB  ASP A  31      16.501  -1.501 -15.673  1.00 12.110          H  
ATOM    422 2HB  ASP A  31      16.525  -0.727 -14.101  1.00 12.110          H  
ATOM    423  N   VAL A  32      13.028  -0.206 -15.774  1.00  6.470          N  
ATOM    424  CA  VAL A  32      12.394   1.059 -16.108  1.00  6.180          C  
ATOM    425  C   VAL A  32      11.210   1.349 -15.160  1.00  5.830          C  
ATOM    426  O   VAL A  32      10.433   0.445 -14.880  1.00  5.650          O  
ATOM    427  CB  VAL A  32      11.953   1.040 -17.582  1.00  8.770          C  
ATOM    428  CG1 VAL A  32      11.186   2.289 -17.968  1.00  8.770          C  
ATOM    429  CG2 VAL A  32      13.207   0.926 -18.438  1.00  8.770          C  
ATOM    430  H   VAL A  32      12.675  -1.070 -16.206  1.00  7.760          H  
ATOM    431  HA  VAL A  32      13.166   1.810 -16.020  1.00  7.420          H  
ATOM    432  HB  VAL A  32      11.297   0.188 -17.752  1.00 10.520          H  
ATOM    433 1HG1 VAL A  32      10.901   2.214 -19.016  1.00 10.520          H  
ATOM    434 2HG1 VAL A  32      10.286   2.381 -17.359  1.00 10.520          H  
ATOM    435 3HG1 VAL A  32      11.796   3.171 -17.835  1.00 10.520          H  
ATOM    436 1HG2 VAL A  32      12.945   0.910 -19.485  1.00 10.520          H  
ATOM    437 2HG2 VAL A  32      13.850   1.783 -18.250  1.00 10.520          H  
ATOM    438 3HG2 VAL A  32      13.743   0.009 -18.181  1.00 10.520          H  
ATOM    439  N   PRO A  33      11.101   2.558 -14.569  1.00  6.020          N  
ATOM    440  CA  PRO A  33      10.016   2.986 -13.685  1.00  6.000          C  
ATOM    441  C   PRO A  33       8.628   3.084 -14.351  1.00  5.590          C  
ATOM    442  O   PRO A  33       8.513   3.357 -15.550  1.00  5.730          O  
ATOM    443  CB  PRO A  33      10.514   4.339 -13.199  1.00  9.000          C  
ATOM    444  CG  PRO A  33      11.531   4.797 -14.214  1.00  9.000          C  
ATOM    445  CD  PRO A  33      12.170   3.563 -14.728  1.00  9.000          C  
ATOM    446  HA  PRO A  33       9.967   2.283 -12.840  1.00  7.200          H  
ATOM    447 1HB  PRO A  33       9.664   5.007 -13.164  1.00 10.800          H  
ATOM    448 2HB  PRO A  33      10.906   4.257 -12.178  1.00 10.800          H  
ATOM    449 1HG  PRO A  33      11.055   5.328 -15.026  1.00 10.800          H  
ATOM    450 2HG  PRO A  33      12.245   5.496 -13.754  1.00 10.800          H  
ATOM    451 1HD  PRO A  33      12.404   3.766 -15.768  1.00 10.800          H  
ATOM    452 2HD  PRO A  33      13.062   3.285 -14.137  1.00 10.800          H  
ATOM    453  N   ALA A  34       7.596   2.851 -13.531  1.00  5.270          N  
ATOM    454  CA  ALA A  34       6.157   2.872 -13.849  1.00  4.970          C  
ATOM    455  C   ALA A  34       5.515   4.248 -13.821  1.00  4.410          C  
ATOM    456  O   ALA A  34       6.031   5.164 -13.192  1.00  4.540          O  
ATOM    457  CB  ALA A  34       5.460   1.955 -12.904  1.00  7.080          C  
ATOM    458  H   ALA A  34       7.840   2.654 -12.567  1.00  6.320          H  
ATOM    459  HA  ALA A  34       6.016   2.508 -14.855  1.00  5.960          H  
ATOM    460 1HB  ALA A  34       4.416   1.932 -13.159  1.00  8.490          H  
ATOM    461 2HB  ALA A  34       5.891   0.955 -12.988  1.00  8.490          H  
ATOM    462 3HB  ALA A  34       5.596   2.323 -11.895  1.00  8.490          H  
ATOM    463  N   ILE A  35       4.378   4.387 -14.526  1.00  3.980          N  
ATOM    464  CA  ILE A  35       3.625   5.636 -14.544  1.00  3.520          C  
ATOM    465  C   ILE A  35       2.121   5.469 -14.230  1.00  3.620          C  
ATOM    466  O   ILE A  35       1.436   4.705 -14.904  1.00  3.870          O  
ATOM    467  CB  ILE A  35       3.686   6.250 -15.952  1.00  5.110          C  
ATOM    468  CG1 ILE A  35       5.153   6.483 -16.395  1.00  5.110          C  
ATOM    469  CG2 ILE A  35       2.883   7.574 -15.953  1.00  5.110          C  
ATOM    470  CD1 ILE A  35       5.275   6.839 -17.820  1.00  5.110          C  
ATOM    471  H   ILE A  35       4.000   3.607 -15.044  1.00  4.780          H  
ATOM    472  HA  ILE A  35       4.060   6.317 -13.818  1.00  4.220          H  
ATOM    473  HB  ILE A  35       3.237   5.565 -16.671  1.00  6.130          H  
ATOM    474 1HG1 ILE A  35       5.589   7.265 -15.824  1.00  6.130          H  
ATOM    475 2HG1 ILE A  35       5.725   5.578 -16.242  1.00  6.130          H  
ATOM    476 1HG2 ILE A  35       2.889   8.005 -16.930  1.00  6.130          H  
ATOM    477 2HG2 ILE A  35       1.871   7.394 -15.675  1.00  6.130          H  
ATOM    478 3HG2 ILE A  35       3.292   8.270 -15.257  1.00  6.130          H  
ATOM    479 1HD1 ILE A  35       6.293   6.977 -18.095  1.00  6.130          H  
ATOM    480 2HD1 ILE A  35       4.840   6.058 -18.433  1.00  6.130          H  
ATOM    481 3HD1 ILE A  35       4.756   7.726 -17.992  1.00  6.130          H  
ATOM    482  N   ASP A  36       1.617   6.223 -13.247  1.00  3.680          N  
ATOM    483  CA  ASP A  36       0.188   6.297 -12.903  1.00  3.890          C  
ATOM    484  C   ASP A  36      -0.372   7.623 -13.332  1.00  3.620          C  
ATOM    485  O   ASP A  36       0.182   8.671 -13.008  1.00  3.840          O  
ATOM    486  CB  ASP A  36      -0.151   6.093 -11.424  1.00  5.360          C  
ATOM    487  CG  ASP A  36      -0.225   4.650 -10.974  1.00  5.360          C  
ATOM    488  OD1 ASP A  36      -0.339   3.765 -11.810  1.00  5.360          O  
ATOM    489  OD2 ASP A  36      -0.221   4.419  -9.778  1.00  5.360          O  
ATOM    490  H   ASP A  36       2.249   6.816 -12.734  1.00  4.420          H  
ATOM    491  HA  ASP A  36      -0.340   5.525 -13.461  1.00  4.670          H  
ATOM    492 1HB  ASP A  36       0.593   6.607 -10.812  1.00  6.430          H  
ATOM    493 2HB  ASP A  36      -1.112   6.569 -11.208  1.00  6.430          H  
ATOM    494  N   ILE A  37      -1.449   7.590 -14.095  1.00  3.470          N  
ATOM    495  CA  ILE A  37      -2.027   8.829 -14.550  1.00  3.520          C  
ATOM    496  C   ILE A  37      -3.406   9.001 -13.953  1.00  3.810          C  
ATOM    497  O   ILE A  37      -4.309   8.211 -14.221  1.00  4.100          O  
ATOM    498  CB  ILE A  37      -2.122   8.843 -16.089  1.00  4.910          C  
ATOM    499  CG1 ILE A  37      -0.746   8.613 -16.701  1.00  4.910          C  
ATOM    500  CG2 ILE A  37      -2.669  10.189 -16.585  1.00  4.910          C  
ATOM    501  CD1 ILE A  37      -0.447   7.146 -17.101  1.00  4.910          C  
ATOM    502  H   ILE A  37      -1.863   6.704 -14.347  1.00  4.160          H  
ATOM    503  HA  ILE A  37      -1.405   9.664 -14.224  1.00  4.220          H  
ATOM    504  HB  ILE A  37      -2.781   8.043 -16.420  1.00  5.890          H  
ATOM    505 1HG1 ILE A  37      -0.673   9.232 -17.570  1.00  5.890          H  
ATOM    506 2HG1 ILE A  37       0.013   8.940 -15.989  1.00  5.890          H  
ATOM    507 1HG2 ILE A  37      -2.728  10.183 -17.677  1.00  5.890          H  
ATOM    508 2HG2 ILE A  37      -3.660  10.356 -16.180  1.00  5.890          H  
ATOM    509 3HG2 ILE A  37      -2.006  10.996 -16.270  1.00  5.890          H  
ATOM    510 1HD1 ILE A  37       0.541   7.095 -17.546  1.00  5.890          H  
ATOM    511 2HD1 ILE A  37      -0.476   6.485 -16.242  1.00  5.890          H  
ATOM    512 3HD1 ILE A  37      -1.182   6.809 -17.822  1.00  5.890          H  
ATOM    513  N   ASN A  38      -3.560  10.036 -13.144  1.00  3.990          N  
ATOM    514  CA  ASN A  38      -4.814  10.379 -12.488  1.00  4.410          C  
ATOM    515  C   ASN A  38      -5.462   9.210 -11.729  1.00  4.730          C  
ATOM    516  O   ASN A  38      -6.680   9.031 -11.772  1.00  5.090          O  
ATOM    517  CB  ASN A  38      -5.764  10.968 -13.502  1.00  6.010          C  
ATOM    518  CG  ASN A  38      -5.200  12.218 -14.108  1.00  6.010          C  
ATOM    519  OD1 ASN A  38      -4.485  12.993 -13.459  1.00  6.010          O  
ATOM    520  ND2 ASN A  38      -5.513  12.424 -15.361  1.00  6.010          N  
ATOM    521  H   ASN A  38      -2.749  10.621 -12.979  1.00  4.790          H  
ATOM    522  HA  ASN A  38      -4.605  11.156 -11.766  1.00  5.290          H  
ATOM    523 1HB  ASN A  38      -5.968  10.245 -14.291  1.00  7.210          H  
ATOM    524 2HB  ASN A  38      -6.711  11.207 -13.020  1.00  7.210          H  
ATOM    525 1HD2 ASN A  38      -5.173  13.229 -15.848  1.00  7.210          H  
ATOM    526 2HD2 ASN A  38      -6.094  11.766 -15.841  1.00  7.210          H  
ATOM    527  N   GLY A  39      -4.656   8.435 -11.009  1.00  4.970          N  
ATOM    528  CA  GLY A  39      -5.151   7.287 -10.253  1.00  5.600          C  
ATOM    529  C   GLY A  39      -4.033   6.629  -9.452  1.00  5.860          C  
ATOM    530  O   GLY A  39      -2.990   7.236  -9.217  1.00  6.610          O  
ATOM    531  H   GLY A  39      -3.667   8.647 -11.011  1.00  5.960          H  
ATOM    532 1HA  GLY A  39      -5.945   7.610  -9.582  1.00  6.720          H  
ATOM    533 2HA  GLY A  39      -5.585   6.563 -10.942  1.00  6.720          H  
ATOM    534  N   SER A  40      -4.252   5.410  -8.962  1.00  5.470          N  
ATOM    535  CA  SER A  40      -3.211   4.779  -8.147  1.00  5.950          C  
ATOM    536  C   SER A  40      -3.218   3.261  -8.209  1.00  5.640          C  
ATOM    537  O   SER A  40      -4.246   2.615  -7.977  1.00  5.120          O  
ATOM    538  CB  SER A  40      -3.356   5.213  -6.701  1.00  8.140          C  
ATOM    539  OG  SER A  40      -2.392   4.598  -5.891  1.00  8.140          O  
ATOM    540  H   SER A  40      -5.115   4.920  -9.154  1.00  6.560          H  
ATOM    541  HA  SER A  40      -2.238   5.117  -8.511  1.00  7.140          H  
ATOM    542 1HB  SER A  40      -3.242   6.296  -6.640  1.00  9.770          H  
ATOM    543 2HB  SER A  40      -4.352   4.966  -6.340  1.00  9.770          H  
ATOM    544  HG  SER A  40      -2.468   5.010  -5.030  1.00  9.770          H  
ATOM    545  N   ARG A  41      -2.053   2.694  -8.511  1.00  6.170          N  
ATOM    546  CA  ARG A  41      -1.854   1.253  -8.584  1.00  6.120          C  
ATOM    547  C   ARG A  41      -0.606   0.809  -7.849  1.00  6.260          C  
ATOM    548  O   ARG A  41       0.246   1.619  -7.491  1.00  6.780          O  
ATOM    549  CB  ARG A  41      -1.674   0.790 -10.015  1.00  8.590          C  
ATOM    550  CG  ARG A  41      -2.830   0.978 -10.957  1.00  8.590          C  
ATOM    551  CD  ARG A  41      -2.445   0.502 -12.306  1.00  8.590          C  
ATOM    552  NE  ARG A  41      -1.384   1.344 -12.828  1.00  8.590          N  
ATOM    553  CZ  ARG A  41      -0.593   1.123 -13.892  1.00  8.590          C  
ATOM    554  NH1 ARG A  41      -0.692   0.035 -14.643  1.00  8.590          N  
ATOM    555  NH2 ARG A  41       0.287   2.067 -14.132  1.00  8.590          N  
ATOM    556  H   ARG A  41      -1.258   3.315  -8.743  1.00  7.400          H  
ATOM    557  HA  ARG A  41      -2.718   0.758  -8.140  1.00  7.340          H  
ATOM    558 1HB  ARG A  41      -0.816   1.322 -10.429  1.00 10.310          H  
ATOM    559 2HB  ARG A  41      -1.418  -0.270 -10.023  1.00 10.310          H  
ATOM    560 1HG  ARG A  41      -3.694   0.418 -10.606  1.00 10.310          H  
ATOM    561 2HG  ARG A  41      -3.076   2.038 -11.024  1.00 10.310          H  
ATOM    562 1HD  ARG A  41      -2.086  -0.524 -12.246  1.00 10.310          H  
ATOM    563 2HD  ARG A  41      -3.301   0.564 -12.975  1.00 10.310          H  
ATOM    564  HE  ARG A  41      -1.186   2.225 -12.318  1.00 10.310          H  
ATOM    565 1HH1 ARG A  41      -1.381  -0.669 -14.423  1.00 10.310          H  
ATOM    566 2HH1 ARG A  41      -0.085  -0.088 -15.436  1.00 10.310          H  
ATOM    567 1HH2 ARG A  41       0.263   2.882 -13.487  1.00 10.310          H  
ATOM    568 2HH2 ARG A  41       0.950   2.027 -14.887  1.00 10.310          H  
ATOM    569  N   GLN A  42      -0.525  -0.485  -7.573  1.00  5.980          N  
ATOM    570  CA  GLN A  42       0.729  -1.027  -7.090  1.00  6.190          C  
ATOM    571  C   GLN A  42       1.314  -1.693  -8.311  1.00  6.070          C  
ATOM    572  O   GLN A  42       0.550  -2.185  -9.149  1.00  5.950          O  
ATOM    573  CB  GLN A  42       0.536  -2.020  -5.947  1.00  8.580          C  
ATOM    574  CG  GLN A  42      -0.161  -1.439  -4.772  1.00  8.580          C  
ATOM    575  CD  GLN A  42       0.614  -0.310  -4.152  1.00  8.580          C  
ATOM    576  OE1 GLN A  42       1.799  -0.442  -3.767  1.00  8.580          O  
ATOM    577  NE2 GLN A  42      -0.061   0.827  -4.043  1.00  8.580          N  
ATOM    578  H   GLN A  42      -1.290  -1.102  -7.803  1.00  7.180          H  
ATOM    579  HA  GLN A  42       1.392  -0.229  -6.774  1.00  7.430          H  
ATOM    580 1HB  GLN A  42      -0.034  -2.879  -6.298  1.00 10.300          H  
ATOM    581 2HB  GLN A  42       1.511  -2.383  -5.620  1.00 10.300          H  
ATOM    582 1HG  GLN A  42      -1.127  -1.052  -5.090  1.00 10.300          H  
ATOM    583 2HG  GLN A  42      -0.294  -2.215  -4.023  1.00 10.300          H  
ATOM    584 1HE2 GLN A  42       0.367   1.636  -3.644  1.00 10.300          H  
ATOM    585 2HE2 GLN A  42      -1.004   0.896  -4.380  1.00 10.300          H  
ATOM    586  N   TYR A  43       2.627  -1.801  -8.409  1.00  6.390          N  
ATOM    587  CA  TYR A  43       3.140  -2.479  -9.594  1.00  6.470          C  
ATOM    588  C   TYR A  43       4.311  -3.405  -9.328  1.00  6.150          C  
ATOM    589  O   TYR A  43       5.030  -3.265  -8.339  1.00  6.160          O  
ATOM    590  CB  TYR A  43       3.544  -1.433 -10.627  1.00  9.030          C  
ATOM    591  CG  TYR A  43       4.758  -0.646 -10.226  1.00  9.030          C  
ATOM    592  CD1 TYR A  43       6.003  -1.026 -10.667  1.00  9.030          C  
ATOM    593  CD2 TYR A  43       4.639   0.423  -9.379  1.00  9.030          C  
ATOM    594  CE1 TYR A  43       7.099  -0.336 -10.286  1.00  9.030          C  
ATOM    595  CE2 TYR A  43       5.751   1.103  -8.979  1.00  9.030          C  
ATOM    596  CZ  TYR A  43       6.970   0.733  -9.430  1.00  9.030          C  
ATOM    597  OH  TYR A  43       8.081   1.392  -9.000  1.00  9.030          O  
ATOM    598  H   TYR A  43       3.226  -1.349  -7.708  1.00  7.670          H  
ATOM    599  HA  TYR A  43       2.345  -3.094 -10.011  1.00  7.760          H  
ATOM    600 1HB  TYR A  43       3.739  -1.916 -11.553  1.00 10.830          H  
ATOM    601 2HB  TYR A  43       2.720  -0.738 -10.788  1.00 10.830          H  
ATOM    602  HD1 TYR A  43       6.120  -1.879 -11.315  1.00 10.830          H  
ATOM    603  HD2 TYR A  43       3.659   0.723  -9.010  1.00 10.830          H  
ATOM    604  HE1 TYR A  43       8.074  -0.648 -10.645  1.00 10.830          H  
ATOM    605  HE2 TYR A  43       5.664   1.941  -8.290  1.00 10.830          H  
ATOM    606  HH  TYR A  43       7.905   1.761  -8.092  1.00 10.830          H  
ATOM    607  N   LYS A  44       4.492  -4.359 -10.252  1.00  6.270          N  
ATOM    608  CA  LYS A  44       5.606  -5.304 -10.199  1.00  6.240          C  
ATOM    609  C   LYS A  44       6.406  -5.436 -11.503  1.00  5.860          C  
ATOM    610  O   LYS A  44       7.632  -5.406 -11.484  1.00  5.910          O  
ATOM    611  CB  LYS A  44       5.078  -6.691  -9.828  1.00  8.750          C  
ATOM    612  CG  LYS A  44       4.492  -6.795  -8.429  1.00  8.750          C  
ATOM    613  CD  LYS A  44       4.002  -8.213  -8.138  1.00  8.750          C  
ATOM    614  CE  LYS A  44       3.413  -8.315  -6.737  1.00  8.750          C  
ATOM    615  NZ  LYS A  44       2.888  -9.681  -6.440  1.00  8.750          N  
ATOM    616  H   LYS A  44       3.831  -4.408 -11.009  1.00  7.520          H  
ATOM    617  HA  LYS A  44       6.298  -4.968  -9.425  1.00  7.490          H  
ATOM    618 1HB  LYS A  44       4.317  -6.995 -10.542  1.00 10.500          H  
ATOM    619 2HB  LYS A  44       5.894  -7.412  -9.898  1.00 10.500          H  
ATOM    620 1HG  LYS A  44       5.248  -6.507  -7.698  1.00 10.500          H  
ATOM    621 2HG  LYS A  44       3.650  -6.111  -8.336  1.00 10.500          H  
ATOM    622 1HD  LYS A  44       3.235  -8.485  -8.867  1.00 10.500          H  
ATOM    623 2HD  LYS A  44       4.830  -8.917  -8.230  1.00 10.500          H  
ATOM    624 1HE  LYS A  44       4.184  -8.068  -6.010  1.00 10.500          H  
ATOM    625 2HE  LYS A  44       2.598  -7.597  -6.645  1.00 10.500          H  
ATOM    626 1HZ  LYS A  44       2.509  -9.696  -5.503  1.00 10.500          H  
ATOM    627 2HZ  LYS A  44       2.161  -9.917  -7.100  1.00 10.500          H  
ATOM    628 3HZ  LYS A  44       3.637 -10.354  -6.509  1.00 10.500          H  
ATOM    629  N   ASN A  45       5.720  -5.565 -12.645  1.00  5.760          N  
ATOM    630  CA  ASN A  45       6.402  -5.871 -13.909  1.00  5.820          C  
ATOM    631  C   ASN A  45       7.547  -4.901 -14.268  1.00  5.460          C  
ATOM    632  O   ASN A  45       8.252  -5.316 -15.190  1.00  5.820          O  
ATOM    633  CB  ASN A  45       5.389  -5.998 -15.034  1.00  8.120          C  
ATOM    634  CG  ASN A  45       4.577  -7.231 -14.934  1.00  8.120          C  
ATOM    635  OD1 ASN A  45       4.897  -8.162 -14.185  1.00  8.120          O  
ATOM    636  ND2 ASN A  45       3.512  -7.272 -15.686  1.00  8.120          N  
ATOM    637  H   ASN A  45       4.719  -5.544 -12.624  1.00  6.910          H  
ATOM    638  HA  ASN A  45       6.872  -6.847 -13.800  1.00  6.980          H  
ATOM    639 1HB  ASN A  45       4.711  -5.178 -15.025  1.00  9.750          H  
ATOM    640 2HB  ASN A  45       5.892  -5.999 -15.976  1.00  9.750          H  
ATOM    641 1HD2 ASN A  45       2.918  -8.077 -15.669  1.00  9.750          H  
ATOM    642 2HD2 ASN A  45       3.290  -6.504 -16.284  1.00  9.750          H  
ATOM    643  N   LEU A  46       7.306  -3.572 -14.219  1.00  4.810          N  
ATOM    644  CA  LEU A  46       6.207  -2.802 -14.845  1.00  4.670          C  
ATOM    645  C   LEU A  46       6.882  -1.466 -15.092  1.00  4.500          C  
ATOM    646  O   LEU A  46       7.477  -0.934 -14.159  1.00  4.530          O  
ATOM    647  CB  LEU A  46       4.969  -2.582 -13.937  1.00  6.590          C  
ATOM    648  CG  LEU A  46       3.584  -2.026 -14.536  1.00  6.590          C  
ATOM    649  CD1 LEU A  46       3.599  -0.519 -14.563  1.00  6.590          C  
ATOM    650  CD2 LEU A  46       3.322  -2.554 -15.929  1.00  6.590          C  
ATOM    651  H   LEU A  46       7.497  -3.198 -13.302  1.00  5.770          H  
ATOM    652  HA  LEU A  46       5.930  -3.249 -15.792  1.00  5.600          H  
ATOM    653 1HB  LEU A  46       4.733  -3.435 -13.392  1.00  7.910          H  
ATOM    654 2HB  LEU A  46       5.273  -1.828 -13.255  1.00  7.910          H  
ATOM    655  HG  LEU A  46       2.774  -2.340 -13.880  1.00  7.910          H  
ATOM    656 1HD1 LEU A  46       2.647  -0.148 -14.933  1.00  7.910          H  
ATOM    657 2HD1 LEU A  46       3.749  -0.176 -13.553  1.00  7.910          H  
ATOM    658 3HD1 LEU A  46       4.392  -0.152 -15.199  1.00  7.910          H  
ATOM    659 1HD2 LEU A  46       2.365  -2.169 -16.283  1.00  7.910          H  
ATOM    660 2HD2 LEU A  46       4.092  -2.224 -16.597  1.00  7.910          H  
ATOM    661 3HD2 LEU A  46       3.282  -3.639 -15.924  1.00  7.910          H  
ATOM    662  N   GLY A  47       6.812  -0.907 -16.298  1.00  4.450          N  
ATOM    663  CA  GLY A  47       7.473   0.368 -16.527  1.00  4.340          C  
ATOM    664  C   GLY A  47       7.283   0.867 -17.937  1.00  3.830          C  
ATOM    665  O   GLY A  47       6.872   0.107 -18.811  1.00  3.910          O  
ATOM    666  H   GLY A  47       6.311  -1.330 -17.059  1.00  5.340          H  
ATOM    667 1HA  GLY A  47       7.116   1.090 -15.831  1.00  5.210          H  
ATOM    668 2HA  GLY A  47       8.536   0.257 -16.333  1.00  5.210          H  
ATOM    669  N   PHE A  48       7.561   2.156 -18.147  1.00  3.620          N  
ATOM    670  CA  PHE A  48       7.427   2.793 -19.465  1.00  3.280          C  
ATOM    671  C   PHE A  48       8.576   3.777 -19.685  1.00  3.550          C  
ATOM    672  O   PHE A  48       9.081   4.339 -18.717  1.00  3.940          O  
ATOM    673  CB  PHE A  48       6.107   3.537 -19.533  1.00  4.730          C  
ATOM    674  CG  PHE A  48       4.928   2.675 -19.254  1.00  4.730          C  
ATOM    675  CD1 PHE A  48       4.399   2.628 -17.966  1.00  4.730          C  
ATOM    676  CD2 PHE A  48       4.370   1.882 -20.230  1.00  4.730          C  
ATOM    677  CE1 PHE A  48       3.343   1.805 -17.673  1.00  4.730          C  
ATOM    678  CE2 PHE A  48       3.315   1.061 -19.943  1.00  4.730          C  
ATOM    679  CZ  PHE A  48       2.799   1.016 -18.664  1.00  4.730          C  
ATOM    680  H   PHE A  48       7.900   2.706 -17.347  1.00  4.340          H  
ATOM    681  HA  PHE A  48       7.467   2.028 -20.245  1.00  3.940          H  
ATOM    682 1HB  PHE A  48       6.133   4.331 -18.822  1.00  5.670          H  
ATOM    683 2HB  PHE A  48       5.995   3.958 -20.508  1.00  5.670          H  
ATOM    684  HD1 PHE A  48       4.847   3.250 -17.197  1.00  5.670          H  
ATOM    685  HD2 PHE A  48       4.776   1.898 -21.235  1.00  5.670          H  
ATOM    686  HE1 PHE A  48       2.937   1.771 -16.669  1.00  5.670          H  
ATOM    687  HE2 PHE A  48       2.888   0.438 -20.737  1.00  5.670          H  
ATOM    688  HZ  PHE A  48       1.962   0.357 -18.445  1.00  5.670          H  
ATOM    689  N   THR A  49       8.969   4.047 -20.929  1.00  3.640          N  
ATOM    690  CA  THR A  49      10.016   5.036 -21.171  1.00  3.990          C  
ATOM    691  C   THR A  49       9.572   6.476 -20.898  1.00  3.540          C  
ATOM    692  O   THR A  49       8.474   6.910 -21.281  1.00  3.420          O  
ATOM    693  CB  THR A  49      10.549   4.944 -22.630  1.00  5.450          C  
ATOM    694  OG1 THR A  49      11.083   3.636 -22.863  1.00  5.450          O  
ATOM    695  CG2 THR A  49      11.664   5.978 -22.880  1.00  5.450          C  
ATOM    696  H   THR A  49       8.586   3.557 -21.749  1.00  4.370          H  
ATOM    697  HA  THR A  49      10.845   4.813 -20.500  1.00  4.790          H  
ATOM    698  HB  THR A  49       9.730   5.119 -23.329  1.00  6.540          H  
ATOM    699  HG1 THR A  49      10.321   3.030 -23.027  1.00  6.540          H  
ATOM    700 1HG2 THR A  49      12.016   5.872 -23.905  1.00  6.540          H  
ATOM    701 2HG2 THR A  49      11.294   6.989 -22.744  1.00  6.540          H  
ATOM    702 3HG2 THR A  49      12.489   5.797 -22.194  1.00  6.540          H  
ATOM    703  N   PHE A  50      10.438   7.221 -20.233  1.00  3.540          N  
ATOM    704  CA  PHE A  50      10.210   8.640 -20.059  1.00  3.250          C  
ATOM    705  C   PHE A  50      11.514   9.346 -19.748  1.00  3.590          C  
ATOM    706  O   PHE A  50      12.471   8.709 -19.304  1.00  4.070          O  
ATOM    707  CB  PHE A  50       9.140   8.909 -19.020  1.00  4.670          C  
ATOM    708  CG  PHE A  50       9.339   8.461 -17.659  1.00  4.670          C  
ATOM    709  CD1 PHE A  50       9.914   9.283 -16.733  1.00  4.670          C  
ATOM    710  CD2 PHE A  50       8.892   7.232 -17.273  1.00  4.670          C  
ATOM    711  CE1 PHE A  50      10.041   8.881 -15.439  1.00  4.670          C  
ATOM    712  CE2 PHE A  50       9.000   6.825 -15.999  1.00  4.670          C  
ATOM    713  CZ  PHE A  50       9.574   7.651 -15.076  1.00  4.670          C  
ATOM    714  H   PHE A  50      11.292   6.807 -19.885  1.00  4.250          H  
ATOM    715  HA  PHE A  50       9.839   9.047 -21.003  1.00  3.900          H  
ATOM    716 1HB  PHE A  50       9.025   9.947 -18.977  1.00  5.600          H  
ATOM    717 2HB  PHE A  50       8.201   8.497 -19.360  1.00  5.600          H  
ATOM    718  HD1 PHE A  50      10.252  10.264 -17.041  1.00  5.600          H  
ATOM    719  HD2 PHE A  50       8.436   6.576 -18.010  1.00  5.600          H  
ATOM    720  HE1 PHE A  50      10.495   9.538 -14.699  1.00  5.600          H  
ATOM    721  HE2 PHE A  50       8.626   5.840 -15.708  1.00  5.600          H  
ATOM    722  HZ  PHE A  50       9.651   7.325 -14.072  1.00  5.600          H  
ATOM    723  N   ASP A  51      11.547  10.667 -19.938  1.00  3.500          N  
ATOM    724  CA  ASP A  51      12.755  11.410 -19.587  1.00  3.870          C  
ATOM    725  C   ASP A  51      12.445  12.808 -19.003  1.00  3.810          C  
ATOM    726  O   ASP A  51      12.139  13.751 -19.768  1.00  3.650          O  
ATOM    727  CB  ASP A  51      13.683  11.546 -20.797  1.00  5.270          C  
ATOM    728  CG  ASP A  51      15.061  12.171 -20.439  1.00  5.270          C  
ATOM    729  OD1 ASP A  51      15.204  12.727 -19.344  1.00  5.270          O  
ATOM    730  OD2 ASP A  51      15.958  12.069 -21.254  1.00  5.270          O  
ATOM    731  H   ASP A  51      10.733  11.123 -20.363  1.00  4.200          H  
ATOM    732  HA  ASP A  51      13.323  10.810 -18.888  1.00  4.640          H  
ATOM    733 1HB  ASP A  51      13.847  10.560 -21.241  1.00  6.320          H  
ATOM    734 2HB  ASP A  51      13.203  12.171 -21.554  1.00  6.320          H  
ATOM    735  N   PRO A  52      12.539  12.971 -17.656  1.00  4.170          N  
ATOM    736  CA  PRO A  52      12.273  14.174 -16.882  1.00  4.380          C  
ATOM    737  C   PRO A  52      13.131  15.360 -17.317  1.00  4.580          C  
ATOM    738  O   PRO A  52      12.797  16.498 -17.012  1.00  4.840          O  
ATOM    739  CB  PRO A  52      12.613  13.752 -15.445  1.00  6.570          C  
ATOM    740  CG  PRO A  52      12.437  12.263 -15.430  1.00  6.570          C  
ATOM    741  CD  PRO A  52      12.898  11.808 -16.794  1.00  6.570          C  
ATOM    742  HA  PRO A  52      11.205  14.421 -16.960  1.00  5.260          H  
ATOM    743 1HB  PRO A  52      13.643  14.060 -15.201  1.00  7.880          H  
ATOM    744 2HB  PRO A  52      11.950  14.269 -14.735  1.00  7.880          H  
ATOM    745 1HG  PRO A  52      13.025  11.818 -14.611  1.00  7.880          H  
ATOM    746 2HG  PRO A  52      11.380  12.015 -15.232  1.00  7.880          H  
ATOM    747 1HD  PRO A  52      13.992  11.640 -16.808  1.00  7.880          H  
ATOM    748 2HD  PRO A  52      12.335  10.912 -17.044  1.00  7.880          H  
ATOM    749  N   LEU A  53      14.257  15.103 -18.011  1.00  4.670          N  
ATOM    750  CA  LEU A  53      15.116  16.185 -18.483  1.00  5.020          C  
ATOM    751  C   LEU A  53      14.332  17.202 -19.287  1.00  4.840          C  
ATOM    752  O   LEU A  53      14.592  18.406 -19.216  1.00  5.160          O  
ATOM    753  CB  LEU A  53      16.240  15.645 -19.376  1.00  6.890          C  
ATOM    754  CG  LEU A  53      17.251  16.695 -19.969  1.00  6.890          C  
ATOM    755  CD1 LEU A  53      18.015  17.403 -18.849  1.00  6.890          C  
ATOM    756  CD2 LEU A  53      18.200  15.975 -20.911  1.00  6.890          C  
ATOM    757  H   LEU A  53      14.531  14.145 -18.276  1.00  5.600          H  
ATOM    758  HA  LEU A  53      15.540  16.679 -17.612  1.00  6.020          H  
ATOM    759 1HB  LEU A  53      16.803  14.906 -18.810  1.00  8.270          H  
ATOM    760 2HB  LEU A  53      15.776  15.126 -20.217  1.00  8.270          H  
ATOM    761  HG  LEU A  53      16.704  17.454 -20.530  1.00  8.270          H  
ATOM    762 1HD1 LEU A  53      18.706  18.124 -19.286  1.00  8.270          H  
ATOM    763 2HD1 LEU A  53      17.324  17.932 -18.197  1.00  8.270          H  
ATOM    764 3HD1 LEU A  53      18.575  16.671 -18.269  1.00  8.270          H  
ATOM    765 1HD2 LEU A  53      18.899  16.691 -21.346  1.00  8.270          H  
ATOM    766 2HD2 LEU A  53      18.755  15.214 -20.360  1.00  8.270          H  
ATOM    767 3HD2 LEU A  53      17.624  15.499 -21.707  1.00  8.270          H  
ATOM    768  N   THR A  54      13.405  16.698 -20.113  1.00  4.460          N  
ATOM    769  CA  THR A  54      12.604  17.546 -20.963  1.00  4.470          C  
ATOM    770  C   THR A  54      11.150  17.464 -20.537  1.00  4.170          C  
ATOM    771  O   THR A  54      10.370  18.372 -20.843  1.00  4.340          O  
ATOM    772  CB  THR A  54      12.755  17.159 -22.442  1.00  6.250          C  
ATOM    773  OG1 THR A  54      12.300  15.814 -22.640  1.00  6.250          O  
ATOM    774  CG2 THR A  54      14.225  17.249 -22.839  1.00  6.250          C  
ATOM    775  H   THR A  54      13.219  15.693 -20.137  1.00  5.350          H  
ATOM    776  HA  THR A  54      12.931  18.578 -20.846  1.00  5.360          H  
ATOM    777  HB  THR A  54      12.160  17.834 -23.060  1.00  7.500          H  
ATOM    778  HG1 THR A  54      12.163  15.666 -23.585  1.00  7.500          H  
ATOM    779 1HG2 THR A  54      14.334  16.979 -23.886  1.00  7.500          H  
ATOM    780 2HG2 THR A  54      14.575  18.269 -22.686  1.00  7.500          H  
ATOM    781 3HG2 THR A  54      14.813  16.569 -22.227  1.00  7.500          H  
ATOM    782  N   SER A  55      10.829  16.454 -19.700  1.00  4.060          N  
ATOM    783  CA  SER A  55       9.489  16.132 -19.199  1.00  4.010          C  
ATOM    784  C   SER A  55       8.613  15.527 -20.281  1.00  3.710          C  
ATOM    785  O   SER A  55       7.427  15.819 -20.394  1.00  3.870          O  
ATOM    786  CB  SER A  55       8.813  17.392 -18.680  1.00  5.630          C  
ATOM    787  OG  SER A  55       7.802  17.124 -17.760  1.00  5.630          O  
ATOM    788  H   SER A  55      11.545  15.759 -19.490  1.00  4.870          H  
ATOM    789  HA  SER A  55       9.583  15.412 -18.390  1.00  4.810          H  
ATOM    790 1HB  SER A  55       9.549  18.057 -18.231  1.00  6.760          H  
ATOM    791 2HB  SER A  55       8.367  17.912 -19.519  1.00  6.760          H  
ATOM    792  HG  SER A  55       7.334  17.998 -17.633  1.00  6.760          H  
ATOM    793  N   LYS A  56       9.205  14.612 -21.048  1.00  3.510          N  
ATOM    794  CA  LYS A  56       8.465  13.876 -22.077  1.00  3.390          C  
ATOM    795  C   LYS A  56       8.104  12.519 -21.502  1.00  2.990          C  
ATOM    796  O   LYS A  56       8.981  11.664 -21.297  1.00  3.060          O  
ATOM    797  CB  LYS A  56       9.278  13.766 -23.367  1.00  4.790          C  
ATOM    798  CG  LYS A  56       8.537  13.079 -24.504  1.00  4.790          C  
ATOM    799  CD  LYS A  56       9.317  13.127 -25.812  1.00  4.790          C  
ATOM    800  CE  LYS A  56       8.525  12.480 -26.944  1.00  4.790          C  
ATOM    801  NZ  LYS A  56       9.188  12.672 -28.268  1.00  4.790          N  
ATOM    802  H   LYS A  56      10.187  14.400 -20.860  1.00  4.210          H  
ATOM    803  HA  LYS A  56       7.539  14.407 -22.301  1.00  4.070          H  
ATOM    804 1HB  LYS A  56       9.543  14.774 -23.701  1.00  5.750          H  
ATOM    805 2HB  LYS A  56      10.204  13.226 -23.176  1.00  5.750          H  
ATOM    806 1HG  LYS A  56       8.345  12.038 -24.239  1.00  5.750          H  
ATOM    807 2HG  LYS A  56       7.586  13.572 -24.641  1.00  5.750          H  
ATOM    808 1HD  LYS A  56       9.514  14.169 -26.075  1.00  5.750          H  
ATOM    809 2HD  LYS A  56      10.267  12.609 -25.693  1.00  5.750          H  
ATOM    810 1HE  LYS A  56       8.426  11.415 -26.752  1.00  5.750          H  
ATOM    811 2HE  LYS A  56       7.537  12.920 -26.979  1.00  5.750          H  
ATOM    812 1HZ  LYS A  56       8.626  12.245 -28.991  1.00  5.750          H  
ATOM    813 2HZ  LYS A  56       9.267  13.676 -28.457  1.00  5.750          H  
ATOM    814 3HZ  LYS A  56      10.105  12.259 -28.262  1.00  5.750          H  
ATOM    815  N   ILE A  57       6.829  12.326 -21.168  1.00  2.820          N  
ATOM    816  CA  ILE A  57       6.461  11.124 -20.439  1.00  2.610          C  
ATOM    817  C   ILE A  57       5.434  10.202 -21.162  1.00  2.760          C  
ATOM    818  O   ILE A  57       4.377  10.660 -21.573  1.00  3.050          O  
ATOM    819  CB  ILE A  57       5.882  11.571 -19.080  1.00  3.740          C  
ATOM    820  CG1 ILE A  57       6.799  12.687 -18.334  1.00  3.740          C  
ATOM    821  CG2 ILE A  57       5.744  10.383 -18.205  1.00  3.740          C  
ATOM    822  CD1 ILE A  57       8.245  12.342 -17.921  1.00  3.740          C  
ATOM    823  H   ILE A  57       6.131  13.039 -21.373  1.00  3.380          H  
ATOM    824  HA  ILE A  57       7.348  10.541 -20.286  1.00  3.130          H  
ATOM    825  HB  ILE A  57       4.903  12.015 -19.241  1.00  4.490          H  
ATOM    826 1HG1 ILE A  57       6.839  13.562 -18.978  1.00  4.490          H  
ATOM    827 2HG1 ILE A  57       6.266  12.969 -17.426  1.00  4.490          H  
ATOM    828 1HG2 ILE A  57       5.299  10.671 -17.273  1.00  4.490          H  
ATOM    829 2HG2 ILE A  57       5.116   9.689 -18.697  1.00  4.490          H  
ATOM    830 3HG2 ILE A  57       6.694   9.925 -18.021  1.00  4.490          H  
ATOM    831 1HD1 ILE A  57       8.688  13.205 -17.428  1.00  4.490          H  
ATOM    832 2HD1 ILE A  57       8.246  11.512 -17.239  1.00  4.490          H  
ATOM    833 3HD1 ILE A  57       8.837  12.108 -18.787  1.00  4.490          H  
ATOM    834  N   THR A  58       5.728   8.895 -21.281  1.00  2.930          N  
ATOM    835  CA  THR A  58       4.797   7.911 -21.885  1.00  3.320          C  
ATOM    836  C   THR A  58       3.456   7.711 -21.161  1.00  3.180          C  
ATOM    837  O   THR A  58       3.419   7.575 -19.945  1.00  3.360          O  
ATOM    838  CB  THR A  58       5.475   6.524 -21.988  1.00  4.490          C  
ATOM    839  OG1 THR A  58       6.591   6.587 -22.873  1.00  4.490          O  
ATOM    840  CG2 THR A  58       4.511   5.471 -22.457  1.00  4.490          C  
ATOM    841  H   THR A  58       6.640   8.545 -20.980  1.00  3.520          H  
ATOM    842  HA  THR A  58       4.568   8.251 -22.895  1.00  3.980          H  
ATOM    843  HB  THR A  58       5.845   6.247 -21.007  1.00  5.390          H  
ATOM    844  HG1 THR A  58       7.331   7.027 -22.423  1.00  5.390          H  
ATOM    845 1HG2 THR A  58       4.997   4.555 -22.496  1.00  5.390          H  
ATOM    846 2HG2 THR A  58       3.695   5.365 -21.773  1.00  5.390          H  
ATOM    847 3HG2 THR A  58       4.139   5.727 -23.432  1.00  5.390          H  
ATOM    848  N   LEU A  59       2.343   7.645 -21.901  1.00  3.210          N  
ATOM    849  CA  LEU A  59       1.054   7.348 -21.280  1.00  3.270          C  
ATOM    850  C   LEU A  59       0.971   5.832 -21.174  1.00  3.850          C  
ATOM    851  O   LEU A  59       1.238   5.127 -22.144  1.00  4.340          O  
ATOM    852  CB  LEU A  59      -0.128   7.892 -22.121  1.00  4.550          C  
ATOM    853  CG  LEU A  59      -1.603   7.709 -21.517  1.00  4.550          C  
ATOM    854  CD1 LEU A  59      -1.807   8.531 -20.306  1.00  4.550          C  
ATOM    855  CD2 LEU A  59      -2.607   8.082 -22.513  1.00  4.550          C  
ATOM    856  H   LEU A  59       2.399   7.741 -22.917  1.00  3.850          H  
ATOM    857  HA  LEU A  59       1.033   7.754 -20.273  1.00  3.920          H  
ATOM    858 1HB  LEU A  59       0.030   8.945 -22.301  1.00  5.460          H  
ATOM    859 2HB  LEU A  59      -0.108   7.379 -23.091  1.00  5.460          H  
ATOM    860  HG  LEU A  59      -1.736   6.678 -21.250  1.00  5.460          H  
ATOM    861 1HD1 LEU A  59      -2.810   8.359 -19.914  1.00  5.460          H  
ATOM    862 2HD1 LEU A  59      -1.094   8.257 -19.580  1.00  5.460          H  
ATOM    863 3HD1 LEU A  59      -1.701   9.582 -20.558  1.00  5.460          H  
ATOM    864 1HD2 LEU A  59      -3.611   7.928 -22.112  1.00  5.460          H  
ATOM    865 2HD2 LEU A  59      -2.493   9.124 -22.801  1.00  5.460          H  
ATOM    866 3HD2 LEU A  59      -2.466   7.448 -23.349  1.00  5.460          H  
ATOM    867  N   ALA A  60       0.632   5.321 -19.998  1.00  4.090          N  
ATOM    868  CA  ALA A  60       0.527   3.876 -19.783  1.00  4.680          C  
ATOM    869  C   ALA A  60      -0.539   3.219 -20.676  1.00  4.590          C  
ATOM    870  O   ALA A  60      -0.386   2.082 -21.123  1.00  4.610          O  
ATOM    871  CB  ALA A  60       0.214   3.605 -18.322  1.00  6.320          C  
ATOM    872  H   ALA A  60       0.452   5.954 -19.234  1.00  4.910          H  
ATOM    873  HA  ALA A  60       1.492   3.434 -20.032  1.00  5.620          H  
ATOM    874 1HB  ALA A  60       0.175   2.533 -18.155  1.00  7.580          H  
ATOM    875 2HB  ALA A  60       0.997   4.046 -17.693  1.00  7.580          H  
ATOM    876 3HB  ALA A  60      -0.744   4.046 -18.067  1.00  7.580          H  
ATOM    877  N   GLN A  61      -1.633   3.933 -20.902  1.00  4.910          N  
ATOM    878  CA  GLN A  61      -2.761   3.477 -21.704  1.00  5.120          C  
ATOM    879  C   GLN A  61      -2.712   4.071 -23.095  1.00  4.890          C  
ATOM    880  O   GLN A  61      -2.057   5.081 -23.306  1.00  5.060          O  
ATOM    881  CB  GLN A  61      -4.074   3.857 -21.028  1.00  7.080          C  
ATOM    882  CG  GLN A  61      -4.222   3.277 -19.646  1.00  7.080          C  
ATOM    883  CD  GLN A  61      -4.220   1.777 -19.696  1.00  7.080          C  
ATOM    884  OE1 GLN A  61      -5.024   1.178 -20.414  1.00  7.080          O  
ATOM    885  NE2 GLN A  61      -3.320   1.158 -18.954  1.00  7.080          N  
ATOM    886  H   GLN A  61      -1.697   4.844 -20.475  1.00  5.890          H  
ATOM    887  HA  GLN A  61      -2.705   2.392 -21.806  1.00  6.140          H  
ATOM    888 1HB  GLN A  61      -4.140   4.944 -20.955  1.00  8.500          H  
ATOM    889 2HB  GLN A  61      -4.913   3.521 -21.637  1.00  8.500          H  
ATOM    890 1HG  GLN A  61      -3.390   3.602 -19.026  1.00  8.500          H  
ATOM    891 2HG  GLN A  61      -5.167   3.608 -19.215  1.00  8.500          H  
ATOM    892 1HE2 GLN A  61      -3.270   0.158 -18.958  1.00  8.500          H  
ATOM    893 2HE2 GLN A  61      -2.684   1.684 -18.392  1.00  8.500          H  
ATOM    894  N   GLU A  62      -3.410   3.472 -24.052  1.00  4.930          N  
ATOM    895  CA  GLU A  62      -3.456   4.063 -25.390  1.00  5.150          C  
ATOM    896  C   GLU A  62      -3.970   5.495 -25.289  1.00  4.790          C  
ATOM    897  O   GLU A  62      -4.984   5.743 -24.637  1.00  5.260          O  
ATOM    898  CB  GLU A  62      -4.328   3.227 -26.320  1.00  7.120          C  
ATOM    899  CG  GLU A  62      -4.335   3.697 -27.762  1.00  7.120          C  
ATOM    900  CD  GLU A  62      -5.137   2.801 -28.653  1.00  7.120          C  
ATOM    901  OE1 GLU A  62      -5.691   1.850 -28.158  1.00  7.120          O  
ATOM    902  OE2 GLU A  62      -5.189   3.056 -29.829  1.00  7.120          O  
ATOM    903  H   GLU A  62      -3.921   2.622 -23.851  1.00  5.920          H  
ATOM    904  HA  GLU A  62      -2.454   4.101 -25.802  1.00  6.180          H  
ATOM    905 1HB  GLU A  62      -3.985   2.193 -26.305  1.00  8.550          H  
ATOM    906 2HB  GLU A  62      -5.357   3.239 -25.958  1.00  8.550          H  
ATOM    907 1HG  GLU A  62      -4.755   4.705 -27.810  1.00  8.550          H  
ATOM    908 2HG  GLU A  62      -3.310   3.743 -28.124  1.00  8.550          H  
ATOM    909  N   LEU A  63      -3.263   6.422 -25.935  1.00  3.880          N  
ATOM    910  CA  LEU A  63      -3.590   7.846 -25.875  1.00  3.760          C  
ATOM    911  C   LEU A  63      -4.549   8.343 -26.927  1.00  3.940          C  
ATOM    912  O   LEU A  63      -4.660   7.784 -28.019  1.00  4.080          O  
ATOM    913  CB  LEU A  63      -2.286   8.660 -25.954  1.00  5.310          C  
ATOM    914  CG  LEU A  63      -1.460   8.537 -27.221  1.00  5.310          C  
ATOM    915  CD1 LEU A  63      -1.695   9.768 -28.108  1.00  5.310          C  
ATOM    916  CD2 LEU A  63      -0.002   8.362 -26.827  1.00  5.310          C  
ATOM    917  H   LEU A  63      -2.454   6.128 -26.456  1.00  4.660          H  
ATOM    918  HA  LEU A  63      -4.064   8.042 -24.913  1.00  4.510          H  
ATOM    919 1HB  LEU A  63      -2.545   9.711 -25.828  1.00  6.370          H  
ATOM    920 2HB  LEU A  63      -1.636   8.379 -25.148  1.00  6.370          H  
ATOM    921  HG  LEU A  63      -1.784   7.666 -27.791  1.00  6.370          H  
ATOM    922 1HD1 LEU A  63      -1.107   9.674 -29.018  1.00  6.370          H  
ATOM    923 2HD1 LEU A  63      -2.745   9.854 -28.375  1.00  6.370          H  
ATOM    924 3HD1 LEU A  63      -1.388  10.665 -27.572  1.00  6.370          H  
ATOM    925 1HD2 LEU A  63       0.603   8.261 -27.725  1.00  6.370          H  
ATOM    926 2HD2 LEU A  63       0.340   9.218 -26.260  1.00  6.370          H  
ATOM    927 3HD2 LEU A  63       0.109   7.464 -26.211  1.00  6.370          H  
ATOM    928  N   ASP A  64      -5.166   9.474 -26.600  1.00  4.260          N  
ATOM    929  CA  ASP A  64      -6.069  10.203 -27.475  1.00  4.750          C  
ATOM    930  C   ASP A  64      -5.820  11.710 -27.358  1.00  4.820          C  
ATOM    931  O   ASP A  64      -4.902  12.166 -26.659  1.00  4.670          O  
ATOM    932  CB  ASP A  64      -7.524   9.877 -27.086  1.00  6.450          C  
ATOM    933  CG  ASP A  64      -8.573  10.090 -28.198  1.00  6.450          C  
ATOM    934  OD1 ASP A  64      -8.232  10.700 -29.189  1.00  6.450          O  
ATOM    935  OD2 ASP A  64      -9.686   9.658 -28.038  1.00  6.450          O  
ATOM    936  H   ASP A  64      -5.047   9.818 -25.638  1.00  5.110          H  
ATOM    937  HA  ASP A  64      -5.889   9.896 -28.504  1.00  5.700          H  
ATOM    938 1HB  ASP A  64      -7.577   8.841 -26.753  1.00  7.740          H  
ATOM    939 2HB  ASP A  64      -7.799  10.503 -26.227  1.00  7.740          H  
ATOM    940  N   ALA A  65      -6.596  12.484 -28.100  1.00  5.290          N  
ATOM    941  CA  ALA A  65      -6.450  13.925 -28.101  1.00  5.750          C  
ATOM    942  C   ALA A  65      -6.569  14.500 -26.703  1.00  5.750          C  
ATOM    943  O   ALA A  65      -7.475  14.155 -25.944  1.00  5.990          O  
ATOM    944  CB  ALA A  65      -7.506  14.560 -28.987  1.00  7.870          C  
ATOM    945  H   ALA A  65      -7.295  12.032 -28.691  1.00  6.350          H  
ATOM    946  HA  ALA A  65      -5.459  14.166 -28.487  1.00  6.900          H  
ATOM    947 1HB  ALA A  65      -7.373  15.641 -28.994  1.00  9.440          H  
ATOM    948 2HB  ALA A  65      -7.411  14.171 -30.000  1.00  9.440          H  
ATOM    949 3HB  ALA A  65      -8.493  14.317 -28.595  1.00  9.440          H  
ATOM    950  N   GLU A  66      -5.665  15.429 -26.410  1.00  5.800          N  
ATOM    951  CA  GLU A  66      -5.551  16.173 -25.155  1.00  6.030          C  
ATOM    952  C   GLU A  66      -5.197  15.340 -23.912  1.00  5.630          C  
ATOM    953  O   GLU A  66      -5.293  15.842 -22.792  1.00  5.970          O  
ATOM    954  CB  GLU A  66      -6.849  16.944 -24.878  1.00  8.350          C  
ATOM    955  CG  GLU A  66      -7.242  17.968 -25.947  1.00  8.350          C  
ATOM    956  CD  GLU A  66      -8.504  18.710 -25.579  1.00  8.350          C  
ATOM    957  OE1 GLU A  66      -9.188  18.240 -24.703  1.00  8.350          O  
ATOM    958  OE2 GLU A  66      -8.778  19.733 -26.164  1.00  8.350          O  
ATOM    959  H   GLU A  66      -4.968  15.620 -27.118  1.00  6.960          H  
ATOM    960  HA  GLU A  66      -4.754  16.905 -25.285  1.00  7.240          H  
ATOM    961 1HB  GLU A  66      -7.678  16.258 -24.737  1.00 10.020          H  
ATOM    962 2HB  GLU A  66      -6.738  17.496 -23.946  1.00 10.020          H  
ATOM    963 1HG  GLU A  66      -6.430  18.683 -26.071  1.00 10.020          H  
ATOM    964 2HG  GLU A  66      -7.390  17.456 -26.896  1.00 10.020          H  
ATOM    965  N   ASP A  67      -4.730  14.107 -24.087  1.00  5.090          N  
ATOM    966  CA  ASP A  67      -4.219  13.359 -22.939  1.00  4.910          C  
ATOM    967  C   ASP A  67      -2.910  13.965 -22.441  1.00  4.750          C  
ATOM    968  O   ASP A  67      -2.114  14.470 -23.235  1.00  4.750          O  
ATOM    969  CB  ASP A  67      -4.057  11.882 -23.267  1.00  6.950          C  
ATOM    970  CG  ASP A  67      -5.334  11.101 -23.224  1.00  6.950          C  
ATOM    971  OD1 ASP A  67      -6.261  11.514 -22.571  1.00  6.950          O  
ATOM    972  OD2 ASP A  67      -5.396  10.095 -23.893  1.00  6.950          O  
ATOM    973  H   ASP A  67      -4.731  13.675 -25.017  1.00  6.110          H  
ATOM    974  HA  ASP A  67      -4.947  13.438 -22.132  1.00  5.890          H  
ATOM    975 1HB  ASP A  67      -3.675  11.794 -24.277  1.00  8.340          H  
ATOM    976 2HB  ASP A  67      -3.335  11.433 -22.588  1.00  8.340          H  
ATOM    977  N   GLU A  68      -2.676  13.899 -21.128  1.00  4.830          N  
ATOM    978  CA  GLU A  68      -1.440  14.411 -20.522  1.00  4.870          C  
ATOM    979  C   GLU A  68      -0.873  13.400 -19.529  1.00  4.470          C  
ATOM    980  O   GLU A  68      -1.627  12.615 -18.953  1.00  4.660          O  
ATOM    981  CB  GLU A  68      -1.714  15.748 -19.829  1.00  6.800          C  
ATOM    982  CG  GLU A  68      -2.165  16.869 -20.779  1.00  6.800          C  
ATOM    983  CD  GLU A  68      -2.450  18.182 -20.106  1.00  6.800          C  
ATOM    984  OE1 GLU A  68      -3.399  18.256 -19.352  1.00  6.800          O  
ATOM    985  OE2 GLU A  68      -1.734  19.120 -20.367  1.00  6.800          O  
ATOM    986  H   GLU A  68      -3.379  13.482 -20.533  1.00  5.800          H  
ATOM    987  HA  GLU A  68      -0.701  14.567 -21.309  1.00  5.840          H  
ATOM    988 1HB  GLU A  68      -2.487  15.611 -19.079  1.00  8.160          H  
ATOM    989 2HB  GLU A  68      -0.817  16.082 -19.327  1.00  8.160          H  
ATOM    990 1HG  GLU A  68      -1.396  17.016 -21.537  1.00  8.160          H  
ATOM    991 2HG  GLU A  68      -3.072  16.551 -21.289  1.00  8.160          H  
ATOM    992  N   VAL A  69       0.455  13.395 -19.348  1.00  4.100          N  
ATOM    993  CA  VAL A  69       1.093  12.457 -18.423  1.00  3.800          C  
ATOM    994  C   VAL A  69       2.133  13.078 -17.487  1.00  3.720          C  
ATOM    995  O   VAL A  69       3.038  13.776 -17.936  1.00  3.880          O  
ATOM    996  CB  VAL A  69       1.789  11.356 -19.212  1.00  5.440          C  
ATOM    997  CG1 VAL A  69       2.408  10.380 -18.295  1.00  5.440          C  
ATOM    998  CG2 VAL A  69       0.858  10.676 -20.050  1.00  5.440          C  
ATOM    999  H   VAL A  69       1.027  14.073 -19.838  1.00  4.920          H  
ATOM   1000  HA  VAL A  69       0.311  12.008 -17.808  1.00  4.560          H  
ATOM   1001  HB  VAL A  69       2.575  11.799 -19.822  1.00  6.530          H  
ATOM   1002 1HG1 VAL A  69       2.889   9.630 -18.881  1.00  6.530          H  
ATOM   1003 2HG1 VAL A  69       3.122  10.844 -17.662  1.00  6.530          H  
ATOM   1004 3HG1 VAL A  69       1.650   9.921 -17.684  1.00  6.530          H  
ATOM   1005 1HG2 VAL A  69       1.401   9.938 -20.583  1.00  6.530          H  
ATOM   1006 2HG2 VAL A  69       0.126  10.241 -19.424  1.00  6.530          H  
ATOM   1007 3HG2 VAL A  69       0.383  11.322 -20.746  1.00  6.530          H  
ATOM   1008  N   VAL A  70       2.010  12.762 -16.201  1.00  3.710          N  
ATOM   1009  CA  VAL A  70       2.920  13.166 -15.127  1.00  3.710          C  
ATOM   1010  C   VAL A  70       3.426  11.980 -14.303  1.00  3.430          C  
ATOM   1011  O   VAL A  70       2.630  11.135 -13.908  1.00  3.700          O  
ATOM   1012  CB  VAL A  70       2.215  14.179 -14.215  1.00  5.190          C  
ATOM   1013  CG1 VAL A  70       0.838  13.625 -13.802  1.00  5.190          C  
ATOM   1014  CG2 VAL A  70       3.120  14.468 -12.971  1.00  5.190          C  
ATOM   1015  H   VAL A  70       1.227  12.173 -15.957  1.00  4.450          H  
ATOM   1016  HA  VAL A  70       3.779  13.662 -15.585  1.00  4.450          H  
ATOM   1017  HB  VAL A  70       2.062  15.082 -14.734  1.00  6.230          H  
ATOM   1018 1HG1 VAL A  70       0.342  14.326 -13.168  1.00  6.230          H  
ATOM   1019 2HG1 VAL A  70       0.225  13.460 -14.682  1.00  6.230          H  
ATOM   1020 3HG1 VAL A  70       0.954  12.707 -13.293  1.00  6.230          H  
ATOM   1021 1HG2 VAL A  70       2.659  15.192 -12.341  1.00  6.230          H  
ATOM   1022 2HG2 VAL A  70       3.289  13.562 -12.393  1.00  6.230          H  
ATOM   1023 3HG2 VAL A  70       4.077  14.867 -13.312  1.00  6.230          H  
ATOM   1024  N   VAL A  71       4.736  11.902 -14.042  1.00  3.120          N  
ATOM   1025  CA  VAL A  71       5.237  10.807 -13.202  1.00  3.000          C  
ATOM   1026  C   VAL A  71       6.299  11.215 -12.169  1.00  3.290          C  
ATOM   1027  O   VAL A  71       7.289  11.867 -12.509  1.00  3.450          O  
ATOM   1028  CB  VAL A  71       5.793   9.695 -14.112  1.00  4.250          C  
ATOM   1029  CG1 VAL A  71       6.912  10.194 -14.949  1.00  4.250          C  
ATOM   1030  CG2 VAL A  71       6.250   8.511 -13.294  1.00  4.250          C  
ATOM   1031  H   VAL A  71       5.358  12.619 -14.393  1.00  3.740          H  
ATOM   1032  HA  VAL A  71       4.388  10.397 -12.649  1.00  3.600          H  
ATOM   1033  HB  VAL A  71       5.022   9.411 -14.782  1.00  5.100          H  
ATOM   1034 1HG1 VAL A  71       7.219   9.395 -15.605  1.00  5.100          H  
ATOM   1035 2HG1 VAL A  71       6.587  11.032 -15.529  1.00  5.100          H  
ATOM   1036 3HG1 VAL A  71       7.752  10.493 -14.346  1.00  5.100          H  
ATOM   1037 1HG2 VAL A  71       6.623   7.727 -13.939  1.00  5.100          H  
ATOM   1038 2HG2 VAL A  71       7.049   8.812 -12.630  1.00  5.100          H  
ATOM   1039 3HG2 VAL A  71       5.421   8.122 -12.705  1.00  5.100          H  
ATOM   1040  N   ILE A  72       6.123  10.757 -10.925  1.00  3.660          N  
ATOM   1041  CA  ILE A  72       7.092  10.944  -9.852  1.00  4.060          C  
ATOM   1042  C   ILE A  72       7.543   9.578  -9.290  1.00  3.810          C  
ATOM   1043  O   ILE A  72       6.744   8.772  -8.783  1.00  3.900          O  
ATOM   1044  CB  ILE A  72       6.491  11.841  -8.753  1.00  5.520          C  
ATOM   1045  CG1 ILE A  72       6.127  13.231  -9.382  1.00  5.520          C  
ATOM   1046  CG2 ILE A  72       7.454  11.956  -7.557  1.00  5.520          C  
ATOM   1047  CD1 ILE A  72       5.282  14.123  -8.522  1.00  5.520          C  
ATOM   1048  H   ILE A  72       5.251  10.284 -10.694  1.00  4.390          H  
ATOM   1049  HA  ILE A  72       7.968  11.445 -10.260  1.00  4.870          H  
ATOM   1050  HB  ILE A  72       5.591  11.418  -8.417  1.00  6.630          H  
ATOM   1051 1HG1 ILE A  72       7.051  13.751  -9.625  1.00  6.630          H  
ATOM   1052 2HG1 ILE A  72       5.572  13.072 -10.296  1.00  6.630          H  
ATOM   1053 1HG2 ILE A  72       7.014  12.574  -6.783  1.00  6.630          H  
ATOM   1054 2HG2 ILE A  72       7.655  10.967  -7.138  1.00  6.630          H  
ATOM   1055 3HG2 ILE A  72       8.391  12.403  -7.887  1.00  6.630          H  
ATOM   1056 1HD1 ILE A  72       5.080  15.053  -9.056  1.00  6.630          H  
ATOM   1057 2HD1 ILE A  72       4.348  13.626  -8.308  1.00  6.630          H  
ATOM   1058 3HD1 ILE A  72       5.791  14.351  -7.594  1.00  6.630          H  
ATOM   1059  N   ILE A  73       8.854   9.343  -9.347  1.00  3.810          N  
ATOM   1060  CA  ILE A  73       9.432   8.081  -8.907  1.00  3.760          C  
ATOM   1061  C   ILE A  73      10.221   8.198  -7.615  1.00  4.230          C  
ATOM   1062  O   ILE A  73      11.167   8.975  -7.517  1.00  4.690          O  
ATOM   1063  CB  ILE A  73      10.342   7.524 -10.027  1.00  5.280          C  
ATOM   1064  CG1 ILE A  73       9.543   7.381 -11.322  1.00  5.280          C  
ATOM   1065  CG2 ILE A  73      11.038   6.202  -9.651  1.00  5.280          C  
ATOM   1066  CD1 ILE A  73       8.304   6.457 -11.278  1.00  5.280          C  
ATOM   1067  H   ILE A  73       9.455  10.058  -9.734  1.00  4.570          H  
ATOM   1068  HA  ILE A  73       8.627   7.377  -8.717  1.00  4.510          H  
ATOM   1069  HB  ILE A  73      11.119   8.258 -10.233  1.00  6.340          H  
ATOM   1070 1HG1 ILE A  73       9.222   8.367 -11.650  1.00  6.340          H  
ATOM   1071 2HG1 ILE A  73      10.229   6.994 -12.050  1.00  6.340          H  
ATOM   1072 1HG2 ILE A  73      11.675   5.885 -10.474  1.00  6.340          H  
ATOM   1073 2HG2 ILE A  73      11.654   6.362  -8.792  1.00  6.340          H  
ATOM   1074 3HG2 ILE A  73      10.307   5.420  -9.441  1.00  6.340          H  
ATOM   1075 1HD1 ILE A  73       7.864   6.428 -12.264  1.00  6.340          H  
ATOM   1076 2HD1 ILE A  73       8.583   5.448 -10.994  1.00  6.340          H  
ATOM   1077 3HD1 ILE A  73       7.560   6.828 -10.582  1.00  6.340          H  
ATOM   1078  N   ASN A  74       9.838   7.371  -6.640  1.00  4.300          N  
ATOM   1079  CA  ASN A  74      10.478   7.322  -5.327  1.00  4.800          C  
ATOM   1080  C   ASN A  74      11.323   6.054  -5.178  1.00  4.980          C  
ATOM   1081  O   ASN A  74      11.714   5.669  -4.075  1.00  5.110          O  
ATOM   1082  CB  ASN A  74       9.434   7.402  -4.235  1.00  6.520          C  
ATOM   1083  CG  ASN A  74       8.748   8.744  -4.185  1.00  6.520          C  
ATOM   1084  OD1 ASN A  74       9.380   9.800  -4.307  1.00  6.520          O  
ATOM   1085  ND2 ASN A  74       7.458   8.723  -3.990  1.00  6.520          N  
ATOM   1086  H   ASN A  74       9.051   6.758  -6.820  1.00  5.160          H  
ATOM   1087  HA  ASN A  74      11.152   8.174  -5.235  1.00  5.760          H  
ATOM   1088 1HB  ASN A  74       8.681   6.626  -4.395  1.00  7.820          H  
ATOM   1089 2HB  ASN A  74       9.901   7.211  -3.269  1.00  7.820          H  
ATOM   1090 1HD2 ASN A  74       6.953   9.586  -3.925  1.00  7.820          H  
ATOM   1091 2HD2 ASN A  74       6.977   7.849  -3.887  1.00  7.820          H  
ATOM   1092  N   GLY A  75      11.576   5.405  -6.302  1.00  5.390          N  
ATOM   1093  CA  GLY A  75      12.334   4.167  -6.380  1.00  5.960          C  
ATOM   1094  C   GLY A  75      11.533   3.141  -7.161  1.00  6.480          C  
ATOM   1095  O   GLY A  75      10.388   3.399  -7.536  1.00  7.020          O  
ATOM   1096  H   GLY A  75      11.212   5.797  -7.153  1.00  6.470          H  
ATOM   1097 1HA  GLY A  75      13.290   4.347  -6.873  1.00  7.150          H  
ATOM   1098 2HA  GLY A  75      12.543   3.792  -5.379  1.00  7.150          H  
ATOM   1099  N   THR A  76      12.123   1.970  -7.390  1.00  6.660          N  
ATOM   1100  CA  THR A  76      11.460   0.883  -8.111  1.00  7.510          C  
ATOM   1101  C   THR A  76      11.593  -0.357  -7.222  1.00  7.980          C  
ATOM   1102  O   THR A  76      12.180  -0.263  -6.134  1.00  7.820          O  
ATOM   1103  CB  THR A  76      12.144   0.587  -9.468  1.00 10.170          C  
ATOM   1104  OG1 THR A  76      13.420  -0.032  -9.216  1.00 10.170          O  
ATOM   1105  CG2 THR A  76      12.327   1.905 -10.257  1.00 10.170          C  
ATOM   1106  H   THR A  76      13.068   1.816  -7.063  1.00  7.990          H  
ATOM   1107  HA  THR A  76      10.412   1.126  -8.254  1.00  9.010          H  
ATOM   1108  HB  THR A  76      11.554  -0.067 -10.071  1.00 12.210          H  
ATOM   1109  HG1 THR A  76      13.263  -0.999  -8.926  1.00 12.210          H  
ATOM   1110 1HG2 THR A  76      12.812   1.693 -11.212  1.00 12.210          H  
ATOM   1111 2HG2 THR A  76      11.349   2.352 -10.436  1.00 12.210          H  
ATOM   1112 3HG2 THR A  76      12.941   2.598  -9.692  1.00 12.210          H  
ATOM   1113  N   PRO A  77      10.929  -1.469  -7.536  1.00  8.800          N  
ATOM   1114  CA  PRO A  77      11.161  -2.752  -6.938  1.00  9.600          C  
ATOM   1115  C   PRO A  77      12.177  -3.447  -7.825  1.00 10.090          C  
ATOM   1116  O   PRO A  77      11.959  -4.596  -8.205  1.00 10.760          O  
ATOM   1117  OXT PRO A  77      12.866  -2.700  -8.534  1.00 14.400          O  
ATOM   1118  CB  PRO A  77       9.784  -3.414  -6.989  1.00 14.400          C  
ATOM   1119  CG  PRO A  77       9.147  -2.836  -8.232  1.00 14.400          C  
ATOM   1120  CD  PRO A  77       9.710  -1.415  -8.348  1.00 14.400          C  
ATOM   1121  HA  PRO A  77      11.532  -2.635  -5.909  1.00 11.520          H  
ATOM   1122 1HB  PRO A  77       9.891  -4.508  -7.029  1.00 17.280          H  
ATOM   1123 2HB  PRO A  77       9.220  -3.178  -6.073  1.00 17.280          H  
ATOM   1124 1HG  PRO A  77       9.401  -3.464  -9.102  1.00 17.280          H  
ATOM   1125 2HG  PRO A  77       8.043  -2.850  -8.142  1.00 17.280          H  
ATOM   1126 1HD  PRO A  77       9.915  -1.219  -9.382  1.00 17.280          H  
ATOM   1127 2HD  PRO A  77       9.003  -0.704  -7.908  1.00 17.280          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 -332.886 45.7126 193.557 -22.7807 8.95745 14.4114 95.8272 -123.752 -0.79984 -5.17734 -90.2488 -24.655 -13.5914 -10.1056 -14.865 -4.57036 0 14.1257 6.14603 28.2806 51.0473 -26.7333 25.7583 -17.055 5.43874 96.0007 -101.958
GLY:NtermProteinFull_1 -1.51721 0.13998 0.86201 -0.00059 0 0 0.17859 -0.61752 -0.01666 -0.12916 -0.45801 0.31563 0 0 0 0 0 0.00269 0 0 0 0 0 0.83697 0 0.02032 -0.38297
SER_2 -0.97029 0.06129 0.86147 -0.03328 0.0091 0.06116 0.04238 -0.5069 -0.01666 -0.12916 0.27527 -0.563 0 0 0 0 0 -0.06887 0.00051 0.27969 0 -0.21752 0.60163 -0.77834 0.29369 0.09265 -0.70517
GLY_3 -2.03981 0.23843 2.85545 -0.00032 0 0 1.72463 -1.39894 -0 -0 -0.98778 -0.1742 0 0 0 0 0 -0.09747 0 0 0 -1.16477 0 0.83697 0.5414 0.15096 0.48455
SER_4 -4.08372 0.59659 3.99914 -0.02943 0.00108 0.04806 1.66069 -1.92346 -0 -0 -1.3682 -1.02674 0 0 -0.62439 0 0 0.06412 0.00411 0.15732 0 -0.3786 0.7749 -0.77834 0.00111 0.3582 -2.54756
SER_5 -4.59995 0.51094 4.41261 -0.0375 0.00111 0.05414 2.18613 -2.30444 -0 -0 -1.94413 -0.9461 0 0 0 -0.42577 0 -0.05165 0.00263 0.17641 0 -0.36149 1.72927 -0.77834 -0.53658 0.46975 -2.44295
THR_6 -5.18947 0.566 4.2114 -0.12829 0.06097 0.0845 2.20215 -2.49548 -0.01833 -0.20423 -2.12065 -0.30535 0 0 0 0 0 -0.02115 0.08014 0.05751 0 -0.35197 4.13585 -1.0874 -0.38528 0.32292 -0.58616
ILE_7 -6.6389 1.16726 2.07878 -0.45441 0.34785 0.09685 0.55152 -1.95297 -0.03571 -0.21187 -0.14855 -0.04382 0 0 0 0 0 -0.06725 0.37985 0.43254 0 -0.58311 0 0.73287 -0.22106 0.46915 -4.10101
THR_8 -4.26711 0.59044 2.87756 -0.14727 0.05982 0.05 1.75205 -1.68842 -0.0027 -0.07509 -2.19092 -0.24377 0 0 0 0 0 0.07873 0.06353 0.79958 0 -0.08289 2.33163 -1.0874 -0.06683 0.52384 -0.72522
TRP_9 -8.21947 0.95432 3.07673 -1.52301 0.16535 0.89954 1.49246 -2.49624 -0 -0 -1.65283 -0.26421 0 0 -0.59466 0 0 0.03771 0.16468 0 1.63896 -0.36662 0 1.6906 0.16226 0.50479 -4.32962
VAL_10 -4.22039 0.88134 0.91687 -0.25941 0.1253 0.05314 0.91219 -1.27811 -0.01285 -0.11692 -0.09696 -0.3667 0 0 0 0 0 -0.0649 0.00269 0.30975 0 -0.7199 0 1.9342 -0.06898 0.59448 -1.47516
TYR_11 -6.15134 0.46299 2.59893 -0.77067 0.05081 0.07488 1.58143 -1.93614 -0 -0 -1.53725 -0.47885 0 0 0 -0.53271 0 -0.02874 0.0064 0 2.02773 -0.18903 0.05876 1.2797 -0.05033 0.43441 -3.09901
ASN_12 -3.04685 0.30103 3.83149 -0.15517 0.00679 0.20553 2.55175 -1.9234 -0.00619 -0.08791 -2.99743 -0.81687 0 0 -1.04116 0 0 0.09996 0.03553 0 1.90355 -0.16222 0 -0.93687 0.19053 0.39716 -1.65075
GLY_13 -0.80205 0.11186 1.07465 -9e-05 0 0 0.53987 -0.51471 -0 -0 -0.51962 -0.39387 0 0 -1.04116 0 0 0.04651 0 0 0 0.43889 0 0.83697 1.04896 0.36715 1.19335
GLY_14 -0.91047 0.20805 1.50775 -8e-05 0 0 0.8289 -0.70089 -0 -0 -1.1759 -0.28885 0 0 0 0 0 -0.17959 0 0 0 -1.53804 0 0.83697 1.48288 0.35243 0.42317
SER_15 -3.58078 0.29978 3.64707 -0.03043 0 0.07163 1.64705 -1.8593 -0.01331 -0.11943 -1.0925 0.05681 0 0 0 0 0 -0.00753 0.00032 0.13818 0 -0.46638 0.6444 -0.77834 0.41184 0.47928 -0.55165
ALA_16 -4.63541 0.97258 1.1961 -0.02973 0.03027 0 0.69831 -1.53736 -0 -0 0.56369 -0.47554 0 0 0 0 0 0.01695 0 0 0 -0.1311 0 1.8394 0.53534 1.06109 0.10459
ILE_17 -4.08181 1.00098 0.80707 -0.56251 0.29568 0.17351 0.15168 -1.11486 -0.02089 -0.07532 0.31464 -0.17707 0 0 0 0 0 -0.05848 0.04155 0.49401 0 0.10084 0 0.73287 0.67493 1.2429 -0.06028
GLY_18 -1.72905 0.04387 2.0852 -0.00145 0 0 0.86964 -1.049 -0.02043 -0.07281 -0.94232 -0.30729 0 0 -0.48767 0 0 -0.11607 0 0 0 -1.53096 0 0.83697 0.41863 0.49311 -1.50964
GLY_19 -1.79666 0.20749 1.51556 -0.00038 0 0 0.78121 -0.86505 -0.00174 -0.00945 -1.31894 -0.21021 0 0 0 0 0 -0.02796 0 0 0 -1.52792 0 0.83697 0.47409 0.13252 -1.81048
GLU_20 -3.64979 0.21444 4.53728 -0.25752 0.05167 0.44518 1.99716 -2.01183 -0.01505 -0.09325 -2.57051 -0.494 0 0 0 0 0 0.09708 0.01134 0 3.00947 0.25014 0 -2.7348 0.38869 0.27141 -0.55288
THR_21 -3.70924 0.25314 2.61748 -0.15917 0.06532 0.11354 1.15738 -1.71335 -0.00174 -0.00945 -1.40468 -1.43762 0 0 0 0 0 0.22479 0.03258 0.22149 0 0.62607 2.28835 -1.0874 1.39156 0.46225 -0.06871
GLU_22 -3.65889 0.53651 4.91242 -0.2716 0.04192 0.33017 1.66327 -1.95744 -0.02302 -0.12656 -3.05606 -0.25107 0 0 0 0 0 0.03878 0.08005 0 3.01095 -0.01503 0 -2.7348 0.95907 0.6418 0.12046
ILE_23 -6.43503 0.77093 0.92277 -0.5622 0.48125 0.16963 0.38444 -1.51437 -0 -0 0.07338 -0.36371 0 0 0 0 0 -0.0451 0.11761 0.91627 0 -0.18815 0 0.73287 -0.17698 0.78331 -3.93308
THR_24 -4.21488 0.27532 2.79915 -0.19349 0.11509 0.06825 1.80843 -1.78736 -0.01583 -0.13193 -1.87043 -0.91191 0 0 0 0 0 0.01801 0.01192 0.86757 0 -0.79016 2.29678 -1.0874 0.05101 0.56941 -2.12248
LEU_25 -4.35198 0.3662 1.51185 -0.49378 0.1845 0.08564 0.95669 -1.45243 -0 -0 -0.7895 0.20424 0 0 0 0 0 0.11693 0.0691 1.10811 0 -0.07449 0 0.18072 0.0487 0.37963 -1.94988
ASP_26 -4.78864 0.63813 5.42079 -0.11043 0.01249 0.32822 2.46 -2.36248 -0.027 -0.12722 -4.33643 -1.19647 0 0 -1.31753 -0.44106 0 0.08103 0.02644 0 2.09302 -0.17476 0 -2.3716 0.0316 0.59059 -5.5713
ILE_27 -3.6363 0.22137 3.23725 -0.53905 0.35216 0.13345 0.94724 -1.68245 -0.03326 -0.18516 -1.28414 0.10562 0 0 -0.34242 0 0 -0.03616 0.03403 0.49387 0 -0.22889 0 0.73287 0.28871 9.55468 8.13342
VAL_28 -4.45552 0.50011 1.24549 -0.27806 0.18856 0.0641 0.91257 -1.41466 -0 -0 -0.39237 -0.15905 0 0 0 0 0 -0.08636 0.00721 0.01319 0 -0.21281 0 1.9342 0.21098 14.8558 12.9333
VAL_29 -3.77889 0.4042 2.34491 -0.25361 0.12634 0.05057 1.23687 -1.56173 -0 -0 -1.30605 -0.31966 0 0 0 0 0 -0.01936 0.00628 0.40077 0 -0.66009 0 1.9342 -0.14832 5.8349 4.29131
ASP_30 -1.9472 0.3146 2.08177 -0.11397 0.00708 0.32875 0.45606 -1.03676 -0 -0 -0.3565 -0.53971 0 0 0 0 0 -0.10529 0.01327 0 2.19254 -0.0952 0 -2.3716 -0.24923 0.34541 -1.07598
ASP_31 -1.62429 0.1243 1.75616 -0.12409 0.03113 0.3976 0.39052 -0.81279 -0 -0 -0.69748 -0.63293 0 0 0 0 0 0.00248 0.02017 0 2.03117 -0.0847 0 -2.3716 -0.00089 0.41802 -1.17722
VAL_32 -5.33229 1.03982 2.8663 -0.26795 0.16881 0.05153 1.52129 -2.02722 -0 -0 -1.08795 0.03741 0 0 0 0 0 -0.03381 0.01588 0.15562 0 -0.50902 0 1.9342 -0.02915 1.04093 -0.4556
PRO_33 -5.04202 0.9727 1.75557 -0.16251 0 0.11038 1.34382 -1.16996 -0 -0 -1.67536 0.17659 0 0 0 0 0 0.00223 0.0565 0.80306 0 -1.01738 0 -2.4119 -0.52055 1.32979 -5.44903
ALA_34 -5.22504 1.03052 0.38025 -0.02254 0 0 0.94978 -1.44705 -0.01129 -0.10169 -0.06173 -0.14467 0 0 0 0 0 -0.00513 0 0 0 -0.00534 0 1.8394 -0.49451 0.81365 -2.50538
ILE_35 -8.72434 1.67 0.56976 -0.5044 0.57471 0.12019 1.32405 -1.94472 -0.02199 -0.11515 -0.38142 -0.02235 0 0 0 0 0 0.3496 0.07896 0.29198 0 -0.58978 0 0.73287 -0.24992 0.73795 -6.10399
ASP_36 -6.5066 0.6413 7.4746 -0.10229 0.02271 0.28074 2.73302 -3.35056 -0.04608 -0.30963 -4.43939 -0.26105 0 0 -0.74748 -0.88564 0 -0.04691 0.81089 0 2.46639 0.54062 0 -2.3716 0.03231 0.77164 -3.29301
ILE_37 -5.81272 0.78016 0.80341 -0.57184 0.38556 0.16869 0.81182 -1.50259 -0 -0 0.35918 -0.08324 0 0 0 0 0 0.04986 0.1101 3.21961 0 -0.68285 0 0.73287 0.00426 0.4991 -0.72862
ASN_38 -3.53763 0.28269 1.47379 -0.19951 0.04081 0.33927 0.76196 -1.16426 -0.00697 -0.0216 -0.06151 -1.05006 0 0 0 0 0 -0.07608 0.06052 0 1.92185 -1.03793 0 -0.93687 -0.64501 0.28817 -3.56835
GLY_39 -2.24887 0.19108 2.86094 -0.00155 0 0 1.04464 -1.36288 -0.00695 -0.03235 -0.9791 -0.3459 0 0 -0.59466 0 0 -0.10362 0 0 0 -1.42589 0 0.83697 -0.14379 0.20908 -2.10285
SER_40 -1.35002 0.10054 1.60978 -0.03011 0.00029 0.05532 0.1296 -0.69268 -0.03944 -0.41474 -0.49636 -0.89444 0 0 0 0 0 -0.03935 4e-05 0.13138 0 -0.21313 0.63469 -0.77834 0.55991 0.20031 -1.52674
ARG_41 -4.51607 0.1078 5.94108 -0.72872 0.14334 0.494 2.81784 -2.56875 -0.05535 -0.30458 -3.85484 0.3238 0 0 -0.74748 -0.88564 0 0.43603 0.03947 2.02762 0 -0.15117 0 -1.2888 0.16392 0.90751 -1.69899
GLN_42 -4.11499 0.45075 2.95841 -0.62611 0.08214 0.6552 0.89081 -1.61753 -0.00982 -0.12319 -1.62321 -0.69555 0 0 0 -0.42577 0 0.01632 0.01959 0 2.1129 -0.02764 0 -0.18838 -0.14687 1.42295 -0.98998
TYR_43 -8.59957 1.18071 3.18315 -1.18056 0.18003 0.71577 2.46115 -2.3104 -0.02692 -0.23083 -2.16176 -0.24089 0 0 -0.28491 0 0 0.00179 0.07151 0 1.93259 -0.33197 0.43339 1.2797 -0.24522 1.04886 -3.12441
LYS_44 -2.12215 0.11361 1.76638 -0.29335 0.03462 0.14132 0.16578 -0.84845 -0 -0 0.66356 -0.14641 0 0 0 0 0 0.12875 0.00368 1.6191 0 -0.12033 0 -1.5107 0.43744 0.6412 0.67406
ASN_45 -2.41665 0.74826 1.26223 -0.20144 0.05562 0.33795 0.14778 -0.74197 -0 -0 0.62596 -0.40209 0 0 0 0 0 12.7283 0.00902 0 1.65415 0.54835 0 -0.93687 0.97692 10.3287 24.7242
LEU_46 -6.44308 1.26799 1.27706 -0.72402 0.32934 0.16594 0.88189 -1.60917 -0 -0 0.9301 0.20997 0 0 0 0 0 -0.03304 0.41526 1.68644 0 -0.15479 0 0.18072 0.70092 11.6433 10.7248
GLY_47 -4.69094 0.78574 2.55032 -0.00173 0 0 1.44582 -1.99217 -0 -0 -0.79187 -0.3621 0 0 0 0 0 -0.06446 0 0 0 -1.10845 0 0.83697 0.64798 1.60445 -1.14043
PHE_48 -9.05735 0.76066 2.70713 -0.64202 0.05489 0.39438 2.12833 -2.66132 -0 -0 -1.54383 0.16049 0 0 0 0 0 0.00053 0.12481 0 2.17337 -0.2642 0 1.0402 0.2163 0.37239 -4.03526
THR_49 -3.33301 0.29136 3.92639 -0.16654 0.08781 0.05694 2.25365 -1.77825 -0.03618 -0.19741 -5.2446 0.17403 0 0 -0.9751 -0.44106 0 0.28069 0.00296 0.10785 0 0.04833 2.30757 -1.0874 -0.19885 0.5588 -3.36202
PHE_50 -8.32343 1.71511 0.18415 -0.9079 0.05806 0.50949 0.9738 -1.26961 -0 -0 -0.63989 -0.1793 0 0 0 0 0 -0.0016 0.00732 0 1.46003 -0.42456 0 1.0402 -0.19553 0.80644 -5.18721
ASP_51 -4.32883 0.66525 5.89953 -0.23049 0.08431 0.74851 3.66565 -2.61167 -0 -0 -4.78319 -1.24399 0 0 -0.61923 0 0 -0.03169 0.09599 0 1.91735 -0.80214 0 -2.3716 0.17387 1.2844 -2.48796
PRO_52 -3.41819 0.71484 2.08279 -0.07739 0 0.04714 0.79056 -1.0232 -0 -0 0.69505 0.59651 0 0 0 0 0 -0.15524 0.00111 0.40372 0 -0.62699 0 -2.4119 0.18198 0.92356 -1.27565
LEU_53 -2.72879 0.32588 2.98054 -0.70243 0.23436 0.28978 1.39954 -1.37716 -0 -0 -1.68773 0.04878 0 0 -0.61923 0 0 -0.05905 0.02336 0.87779 0 -0.18493 0 0.18072 -0.1359 0.34854 -0.78593
THR_54 -4.30186 0.3876 4.82523 -0.11207 0.06834 0.06065 2.03458 -2.18942 -0.02939 -0.13771 -1.82127 -1.30297 0 0 0 0 0 -0.06638 0.00262 0.13383 0 -0.67248 2.26328 -1.0874 -0.16871 0.61051 -1.503
SER_55 -5.21656 0.44357 4.93185 -0.04129 0.02636 0.08361 2.05512 -2.54094 -0 -0 -1.25017 -0.10478 0 0 -0.48767 0 0 -0.05282 0.03943 1.41818 0 0.44135 0.66145 -0.77834 0.48668 0.68645 0.80147
LYS_56 -5.42029 0.3567 6.31035 -0.39015 0.04275 0.20734 2.2006 -2.65169 -0.04566 -0.20268 -3.59257 -0.0723 0 0 0 0 0 0.15584 0.2422 1.92414 0 0.34878 0 -1.5107 0.81214 0.45577 -0.82942
ILE_57 -8.7025 1.76168 1.66437 -0.58482 0.29151 0.11427 1.12367 -2.16816 -0.00797 -0.10014 -0.75643 0.28113 0 0 0 0 0 0.02202 0.64066 1.07657 0 -0.76257 0 0.73287 -0.01505 0.99973 -4.38916
THR_58 -7.64213 1.3023 3.72505 -0.18464 0.19826 0.06675 2.3398 -2.69193 -0.01918 -0.07723 -1.94341 0.14439 0 0 0 0 0 0.07137 0.14566 0.10169 0 0.07271 2.32347 -1.0874 -0.3932 1.23627 -2.31141
LEU_59 -8.55486 1.80369 3.16081 -0.50815 0.15189 0.10634 2.52202 -2.62771 -0.027 -0.12722 -0.36824 0.25106 0 0 0 0 0 -0.04358 0.09178 0.5515 0 -0.27648 0 0.18072 -0.30985 0.88911 -3.13416
ALA_60 -3.97384 0.1262 1.03922 -0.02276 0 0 0.88679 -1.35817 -0 -0 0.52486 -0.3569 0 0 0 0 0 -0.05806 0 0 0 -0.32677 0 1.8394 -0.43715 0.54007 -1.5771
GLN_61 -3.66523 0.42624 3.16432 -0.64561 0.10973 0.6701 1.36523 -1.74223 -0 -0 0.35818 -0.57112 0 0 0 0 0 -0.01134 0.00804 0 2.00443 -0.08402 0 -0.18838 -0.36276 0.20283 1.03841
GLU_62 -2.36443 0.20952 1.39249 -0.28087 0.04428 0.33777 0.12687 -0.84849 -0.01978 -0.13839 0.25251 -0.25548 0 0 0 0 0 0.01116 0.01499 0 2.72805 -0.06185 0 -2.7348 -0.34372 0.16315 -1.76702
LEU_63 -5.22346 0.62156 1.75731 -0.7681 0.24731 0.30336 0.72532 -1.41296 -0 -0 -0.2365 0.14038 0 0 0 0 0 -0.00342 0.71811 1.14546 0 -0.28119 0 0.18072 -0.41698 0.43657 -2.06652
ASP_64 -2.92761 0.17644 4.36715 -0.10441 0.00955 0.30919 2.09964 -1.95347 -0 -0 -3.92412 -1.20211 0 0 -1.32485 0 0 -0.01296 0.01013 0 2.09689 -0.07454 0 -2.3716 0.03428 0.53273 -4.25966
ALA_65 -1.75608 0.31986 2.4372 -0.02582 0.00046 0 0.88389 -1.11258 -0.00999 -0.08213 -1.00036 -0.25557 0 0 -0.61914 0 0 -0.08894 0 0 0 0.00925 0 1.8394 -0.23938 0.36205 0.66212
GLU_66 -1.56532 0.13082 1.87645 -0.24102 0.06138 0.41888 0.36007 -0.84895 -0.00999 -0.08213 0.07768 -0.53617 0 0 0 0 0 0.31233 0.00542 0 2.82684 0.39647 0 -2.7348 -0.10766 0.50368 0.84398
ASP_67 -4.33194 0.40135 4.81462 -0.09981 0.03094 0.27606 1.82018 -2.20554 -0.01978 -0.13839 -2.43885 -0.30527 0 0 -0.70571 0 0 -0.01553 0.352 0 2.15259 0.10652 0 -2.3716 0.09936 0.40359 -2.17521
GLU_68 -3.90245 0.31282 2.9489 -0.18452 0.02803 0.27601 0.93257 -1.62231 -0.00619 -0.08791 -1.51525 -0.45918 0 0 0 -0.53271 0 0.08137 0.0071 0 3.62728 -0.04722 0 -2.7348 -0.19974 0.17202 -2.90617
VAL_69 -7.38401 1.78764 0.05455 -0.2877 0.3054 0.0625 0.3507 -1.60171 -0.00012 -0.00151 0.01227 -0.29349 0 0 0 0 0 0.00431 0.07712 0.30663 0 -0.63107 0 1.9342 -0.14846 0.55848 -4.89425
VAL_70 -6.17949 1.05316 0.8255 -0.3918 0.5516 0.10033 1.07978 -1.63864 -0.00554 -0.05556 0.04429 -0.2256 0 0 0 0 0 -0.03324 0.38008 0.93887 0 -0.77238 0 1.9342 -0.32569 0.72938 -1.99077
VAL_71 -6.11216 1.17218 -0.83096 -0.39617 0.54667 0.09714 0.41231 -0.99204 -0 -0 -0.4806 -0.43112 0 0 0 0 0 0.11712 0.0098 0.9135 0 -0.46302 0 1.9342 -0.25793 0.56436 -4.19671
ILE_72 -5.75592 0.6454 2.5817 -0.46516 0.3059 0.10094 1.52731 -1.97779 -0.01166 -0.03712 -1.96015 -0.11344 0 0 0 0 0 -0.04824 0.04225 0.29656 0 -0.70845 0 0.73287 -0.22606 0.58098 -4.49008
ILE_73 -4.99447 0.85291 0.63267 -0.62767 0.44593 0.12579 0.83292 -1.25164 -2e-05 -0.0001 0.48759 0.24634 0 0 0 0 0 -0.0243 0.00926 0.97521 0 -0.76931 0 0.73287 -0.43291 0.59526 -2.16367
ASN_74 -1.59621 0.05671 1.37594 -0.18952 0.03018 0.30367 0.14627 -0.76852 -0.02844 -0.09513 -0.14969 -0.50223 0 0 0 0 0 -0.05301 0.00111 0 2.06515 -0.55322 0 -0.93687 -0.58128 0.40149 -1.07358
GLY_75 -2.31349 0.381 1.71908 -0.00102 0 0 0.90947 -1.06318 -0.01676 -0.05791 -0.32998 -0.25757 0 0 0 0 0 -0.01961 0 0 0 -1.54177 0 0.83697 0.0511 0.09411 -1.60957
THR_76 -3.41277 0.68422 2.2941 -0.10902 0.07862 0.07373 0.83408 -1.22544 -0 -0 -2.71241 -0.46632 0 0 -1.015 0 0 0.69369 0.18619 0.11838 0 -0.66001 2.2729 -1.0874 0.24516 1.33028 -1.87702
PRO:CtermProteinFull_77 -2.98528 0.52778 2.17281 -0.25224 0.0333 0.24636 0.89214 -0.71646 -0 -0 -1.89716 -0.95592 0 0 -0.67553 0 0 0 0.00315 0.18968 0 0 0 -2.4119 -0.11545 1.99578 -3.94891
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31085 DOMAINID 30436 MODEL 5 T1070
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 30.132
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.524163
REMARK    SCORE    fa_intra_rep:           0.777
REMARK    SCORE         fa_elec:         -97.126
REMARK    SCORE          fa_atr:        -342.537
REMARK    SCORE        hbond_sc:          -4.608
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:          96.483
REMARK    SCORE atom_pair_constraint:         -91.804
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.325
REMARK    SCORE     rama_prepro:          12.753
REMARK    SCORE     hbond_lr_bb:         -10.553
REMARK    SCORE           score:        -136.571
REMARK    SCORE     cart_bonded:          76.108
REMARK    SCORE          fa_sol:         178.898
REMARK    SCORE     total_score:        -136.571
REMARK    SCORE           omega:          23.273
REMARK    SCORE          fa_rep:          45.773
REMARK    SCORE     lk_ball_wtd:          -9.088
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.192
REMARK    SCORE     hbond_sr_bb:         -13.058
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          30.001
REMARK    SCORE         p_aa_pp:         -21.731
ATOM      1  N   GLY A   1      -0.620   1.969  -1.035  1.00  7.530          N  
ATOM      2  CA  GLY A   1       0.822   1.805  -1.163  1.00  7.270          C  
ATOM      3  C   GLY A   1       1.529   3.136  -0.963  1.00  7.300          C  
ATOM      4  O   GLY A   1       2.351   3.552  -1.786  1.00  7.580          O  
ATOM      5 1H   GLY A   1      -1.080   1.083  -1.181  1.00  9.040          H  
ATOM      6 2H   GLY A   1      -0.818   2.295  -0.090  1.00  9.040          H  
ATOM      7 3H   GLY A   1      -0.953   2.646  -1.703  1.00  9.040          H  
ATOM      8 1HA  GLY A   1       1.168   1.094  -0.410  1.00  8.720          H  
ATOM      9 2HA  GLY A   1       1.064   1.395  -2.141  1.00  8.720          H  
ATOM     10  N   SER A   2       1.152   3.810   0.111  1.00  7.280          N  
ATOM     11  CA  SER A   2       1.712   5.088   0.527  1.00  7.640          C  
ATOM     12  C   SER A   2       3.158   4.978   0.981  1.00  7.340          C  
ATOM     13  O   SER A   2       3.582   3.943   1.492  1.00  7.160          O  
ATOM     14  CB  SER A   2       0.937   5.681   1.665  1.00 10.550          C  
ATOM     15  OG  SER A   2       1.571   6.856   2.093  1.00 10.550          O  
ATOM     16  H   SER A   2       0.453   3.385   0.730  1.00  8.740          H  
ATOM     17  HA  SER A   2       1.671   5.772  -0.322  1.00  9.170          H  
ATOM     18 1HB  SER A   2      -0.083   5.894   1.357  1.00 12.660          H  
ATOM     19 2HB  SER A   2       0.894   4.964   2.488  1.00 12.660          H  
ATOM     20  HG  SER A   2       1.144   7.095   2.932  1.00 12.660          H  
ATOM     21  N   GLY A   3       3.931   6.052   0.797  1.00  7.590          N  
ATOM     22  CA  GLY A   3       5.300   6.083   1.314  1.00  7.710          C  
ATOM     23  C   GLY A   3       5.321   6.480   2.803  1.00  7.340          C  
ATOM     24  O   GLY A   3       6.376   6.501   3.441  1.00  7.710          O  
ATOM     25  H   GLY A   3       3.542   6.862   0.336  1.00  9.110          H  
ATOM     26 1HA  GLY A   3       5.757   5.100   1.190  1.00  9.250          H  
ATOM     27 2HA  GLY A   3       5.892   6.790   0.736  1.00  9.250          H  
ATOM     28  N   SER A   4       4.145   6.837   3.325  1.00  6.870          N  
ATOM     29  CA  SER A   4       3.935   7.251   4.708  1.00  6.400          C  
ATOM     30  C   SER A   4       3.740   6.046   5.618  1.00  5.700          C  
ATOM     31  O   SER A   4       3.628   4.903   5.168  1.00  5.960          O  
ATOM     32  CB  SER A   4       2.742   8.193   4.840  1.00  9.150          C  
ATOM     33  OG  SER A   4       1.513   7.541   4.594  1.00  9.150          O  
ATOM     34  H   SER A   4       3.331   6.792   2.725  1.00  8.240          H  
ATOM     35  HA  SER A   4       4.824   7.784   5.046  1.00  7.680          H  
ATOM     36 1HB  SER A   4       2.731   8.616   5.843  1.00 10.980          H  
ATOM     37 2HB  SER A   4       2.859   9.019   4.142  1.00 10.980          H  
ATOM     38  HG  SER A   4       0.828   8.176   4.843  1.00 10.980          H  
ATOM     39  N   SER A   5       3.682   6.295   6.919  1.00  5.140          N  
ATOM     40  CA  SER A   5       3.461   5.222   7.871  1.00  4.740          C  
ATOM     41  C   SER A   5       2.571   5.689   9.006  1.00  4.390          C  
ATOM     42  O   SER A   5       2.442   6.886   9.273  1.00  4.590          O  
ATOM     43  CB  SER A   5       4.788   4.746   8.425  1.00  6.800          C  
ATOM     44  OG  SER A   5       5.429   5.765   9.144  1.00  6.800          O  
ATOM     45  H   SER A   5       3.796   7.236   7.263  1.00  6.170          H  
ATOM     46  HA  SER A   5       2.965   4.395   7.362  1.00  5.690          H  
ATOM     47 1HB  SER A   5       4.621   3.903   9.079  1.00  8.160          H  
ATOM     48 2HB  SER A   5       5.426   4.410   7.607  1.00  8.160          H  
ATOM     49  HG  SER A   5       6.253   5.388   9.459  1.00  8.160          H  
ATOM     50  N   THR A   6       1.929   4.732   9.667  1.00  4.170          N  
ATOM     51  CA  THR A   6       1.084   5.052  10.803  1.00  3.950          C  
ATOM     52  C   THR A   6       1.258   4.139  11.993  1.00  3.770          C  
ATOM     53  O   THR A   6       1.978   3.142  11.947  1.00  4.090          O  
ATOM     54  CB  THR A   6      -0.408   5.031  10.439  1.00  5.620          C  
ATOM     55  OG1 THR A   6      -1.126   5.594  11.542  1.00  5.620          O  
ATOM     56  CG2 THR A   6      -0.908   3.568  10.165  1.00  5.620          C  
ATOM     57  H   THR A   6       2.056   3.777   9.384  1.00  5.000          H  
ATOM     58  HA  THR A   6       1.331   6.061  11.134  1.00  4.740          H  
ATOM     59  HB  THR A   6      -0.571   5.646   9.553  1.00  6.740          H  
ATOM     60  HG1 THR A   6      -2.052   5.722  11.287  1.00  6.740          H  
ATOM     61 1HG2 THR A   6      -1.974   3.586   9.917  1.00  6.740          H  
ATOM     62 2HG2 THR A   6      -0.356   3.152   9.325  1.00  6.740          H  
ATOM     63 3HG2 THR A   6      -0.763   2.936  11.040  1.00  6.740          H  
ATOM     64  N   ILE A   7       0.585   4.530  13.059  1.00  3.600          N  
ATOM     65  CA  ILE A   7       0.487   3.809  14.313  1.00  3.540          C  
ATOM     66  C   ILE A   7      -0.977   3.837  14.715  1.00  3.240          C  
ATOM     67  O   ILE A   7      -1.562   4.924  14.735  1.00  3.370          O  
ATOM     68  CB  ILE A   7       1.333   4.481  15.426  1.00  4.980          C  
ATOM     69  CG1 ILE A   7       2.825   4.575  15.010  1.00  4.980          C  
ATOM     70  CG2 ILE A   7       1.186   3.695  16.721  1.00  4.980          C  
ATOM     71  CD1 ILE A   7       3.684   5.414  15.940  1.00  4.980          C  
ATOM     72  H   ILE A   7       0.025   5.372  12.934  1.00  4.320          H  
ATOM     73  HA  ILE A   7       0.796   2.778  14.172  1.00  4.250          H  
ATOM     74  HB  ILE A   7       0.975   5.494  15.586  1.00  5.980          H  
ATOM     75 1HG1 ILE A   7       3.242   3.582  14.960  1.00  5.980          H  
ATOM     76 2HG1 ILE A   7       2.888   5.026  14.028  1.00  5.980          H  
ATOM     77 1HG2 ILE A   7       1.746   4.167  17.500  1.00  5.980          H  
ATOM     78 2HG2 ILE A   7       0.155   3.672  17.018  1.00  5.980          H  
ATOM     79 3HG2 ILE A   7       1.546   2.677  16.576  1.00  5.980          H  
ATOM     80 1HD1 ILE A   7       4.705   5.433  15.558  1.00  5.980          H  
ATOM     81 2HD1 ILE A   7       3.292   6.431  15.976  1.00  5.980          H  
ATOM     82 3HD1 ILE A   7       3.697   5.000  16.940  1.00  5.980          H  
ATOM     83  N   THR A   8      -1.588   2.697  15.015  1.00  3.200          N  
ATOM     84  CA  THR A   8      -2.970   2.765  15.456  1.00  3.090          C  
ATOM     85  C   THR A   8      -2.960   3.062  16.947  1.00  2.700          C  
ATOM     86  O   THR A   8      -1.973   2.787  17.635  1.00  3.050          O  
ATOM     87  CB  THR A   8      -3.718   1.447  15.231  1.00  4.370          C  
ATOM     88  OG1 THR A   8      -3.141   0.454  16.047  1.00  4.370          O  
ATOM     89  CG2 THR A   8      -3.594   1.008  13.794  1.00  4.370          C  
ATOM     90  H   THR A   8      -1.096   1.809  14.932  1.00  3.840          H  
ATOM     91  HA  THR A   8      -3.485   3.574  14.938  1.00  3.710          H  
ATOM     92  HB  THR A   8      -4.770   1.570  15.495  1.00  5.240          H  
ATOM     93  HG1 THR A   8      -3.748  -0.284  16.091  1.00  5.240          H  
ATOM     94 1HG2 THR A   8      -4.116   0.064  13.667  1.00  5.240          H  
ATOM     95 2HG2 THR A   8      -4.031   1.761  13.140  1.00  5.240          H  
ATOM     96 3HG2 THR A   8      -2.548   0.871  13.534  1.00  5.240          H  
ATOM     97  N   TRP A   9      -4.077   3.539  17.480  1.00  2.390          N  
ATOM     98  CA  TRP A   9      -4.141   3.846  18.904  1.00  2.160          C  
ATOM     99  C   TRP A   9      -5.405   3.279  19.508  1.00  2.470          C  
ATOM    100  O   TRP A   9      -6.406   3.122  18.811  1.00  2.960          O  
ATOM    101  CB  TRP A   9      -4.075   5.365  19.101  1.00  3.120          C  
ATOM    102  CG  TRP A   9      -2.794   5.942  18.545  1.00  3.120          C  
ATOM    103  CD1 TRP A   9      -2.595   6.334  17.263  1.00  3.120          C  
ATOM    104  CD2 TRP A   9      -1.540   6.175  19.225  1.00  3.120          C  
ATOM    105  NE1 TRP A   9      -1.321   6.772  17.094  1.00  3.120          N  
ATOM    106  CE2 TRP A   9      -0.656   6.683  18.274  1.00  3.120          C  
ATOM    107  CE3 TRP A   9      -1.101   5.987  20.531  1.00  3.120          C  
ATOM    108  CZ2 TRP A   9       0.653   7.005  18.583  1.00  3.120          C  
ATOM    109  CZ3 TRP A   9       0.205   6.316  20.846  1.00  3.120          C  
ATOM    110  CH2 TRP A   9       1.063   6.808  19.895  1.00  3.120          C  
ATOM    111  H   TRP A   9      -4.873   3.727  16.886  1.00  2.870          H  
ATOM    112  HA  TRP A   9      -3.284   3.394  19.408  1.00  2.590          H  
ATOM    113 1HB  TRP A   9      -4.916   5.842  18.600  1.00  3.740          H  
ATOM    114 2HB  TRP A   9      -4.141   5.605  20.161  1.00  3.740          H  
ATOM    115  HD1 TRP A   9      -3.338   6.286  16.472  1.00  3.740          H  
ATOM    116  HE1 TRP A   9      -0.945   7.090  16.212  1.00  3.740          H  
ATOM    117  HE3 TRP A   9      -1.767   5.582  21.290  1.00  3.740          H  
ATOM    118  HZ2 TRP A   9       1.346   7.395  17.839  1.00  3.740          H  
ATOM    119  HZ3 TRP A   9       0.545   6.156  21.873  1.00  3.740          H  
ATOM    120  HH2 TRP A   9       2.089   7.041  20.184  1.00  3.740          H  
ATOM    121  N   VAL A  10      -5.370   2.978  20.797  1.00  2.670          N  
ATOM    122  CA  VAL A  10      -6.534   2.422  21.469  1.00  3.220          C  
ATOM    123  C   VAL A  10      -7.049   3.282  22.608  1.00  3.170          C  
ATOM    124  O   VAL A  10      -6.303   3.669  23.506  1.00  3.550          O  
ATOM    125  CB  VAL A  10      -6.197   1.030  22.037  1.00  4.290          C  
ATOM    126  CG1 VAL A  10      -7.406   0.451  22.796  1.00  4.290          C  
ATOM    127  CG2 VAL A  10      -5.796   0.082  20.907  1.00  4.290          C  
ATOM    128  H   VAL A  10      -4.520   3.145  21.324  1.00  3.200          H  
ATOM    129  HA  VAL A  10      -7.335   2.312  20.742  1.00  3.860          H  
ATOM    130  HB  VAL A  10      -5.380   1.133  22.733  1.00  5.150          H  
ATOM    131 1HG1 VAL A  10      -7.150  -0.522  23.195  1.00  5.150          H  
ATOM    132 2HG1 VAL A  10      -7.695   1.094  23.625  1.00  5.150          H  
ATOM    133 3HG1 VAL A  10      -8.250   0.340  22.115  1.00  5.150          H  
ATOM    134 1HG2 VAL A  10      -5.552  -0.894  21.325  1.00  5.150          H  
ATOM    135 2HG2 VAL A  10      -6.626  -0.020  20.216  1.00  5.150          H  
ATOM    136 3HG2 VAL A  10      -4.929   0.479  20.382  1.00  5.150          H  
ATOM    137  N   TYR A  11      -8.341   3.563  22.556  1.00  3.160          N  
ATOM    138  CA  TYR A  11      -9.038   4.302  23.598  1.00  3.430          C  
ATOM    139  C   TYR A  11      -9.921   3.302  24.331  1.00  3.890          C  
ATOM    140  O   TYR A  11     -10.576   2.477  23.692  1.00  4.240          O  
ATOM    141  CB  TYR A  11      -9.867   5.440  22.989  1.00  4.690          C  
ATOM    142  CG  TYR A  11      -9.049   6.624  22.385  1.00  4.690          C  
ATOM    143  CD1 TYR A  11      -7.677   6.783  22.614  1.00  4.690          C  
ATOM    144  CD2 TYR A  11      -9.705   7.559  21.612  1.00  4.690          C  
ATOM    145  CE1 TYR A  11      -7.009   7.846  22.062  1.00  4.690          C  
ATOM    146  CE2 TYR A  11      -9.036   8.620  21.064  1.00  4.690          C  
ATOM    147  CZ  TYR A  11      -7.691   8.765  21.283  1.00  4.690          C  
ATOM    148  OH  TYR A  11      -7.013   9.826  20.734  1.00  4.690          O  
ATOM    149  H   TYR A  11      -8.858   3.216  21.758  1.00  3.790          H  
ATOM    150  HA  TYR A  11      -8.327   4.694  24.322  1.00  4.120          H  
ATOM    151 1HB  TYR A  11     -10.471   5.025  22.181  1.00  5.630          H  
ATOM    152 2HB  TYR A  11     -10.575   5.826  23.713  1.00  5.630          H  
ATOM    153  HD1 TYR A  11      -7.118   6.088  23.217  1.00  5.630          H  
ATOM    154  HD2 TYR A  11     -10.741   7.456  21.434  1.00  5.630          H  
ATOM    155  HE1 TYR A  11      -5.942   7.964  22.239  1.00  5.630          H  
ATOM    156  HE2 TYR A  11      -9.575   9.345  20.452  1.00  5.630          H  
ATOM    157  HH  TYR A  11      -7.623  10.374  20.235  1.00  5.630          H  
ATOM    158  N   ASN A  12     -10.017   3.394  25.659  1.00  4.310          N  
ATOM    159  CA  ASN A  12     -10.845   2.436  26.410  1.00  5.050          C  
ATOM    160  C   ASN A  12     -12.327   2.803  26.419  1.00  5.190          C  
ATOM    161  O   ASN A  12     -12.945   2.947  27.475  1.00  5.870          O  
ATOM    162  CB  ASN A  12     -10.333   2.303  27.832  1.00  6.770          C  
ATOM    163  CG  ASN A  12     -10.941   1.131  28.562  1.00  6.770          C  
ATOM    164  OD1 ASN A  12     -11.459   0.202  27.927  1.00  6.770          O  
ATOM    165  ND2 ASN A  12     -10.883   1.155  29.872  1.00  6.770          N  
ATOM    166  H   ASN A  12      -9.490   4.101  26.151  1.00  5.170          H  
ATOM    167  HA  ASN A  12     -10.761   1.463  25.923  1.00  6.060          H  
ATOM    168 1HB  ASN A  12      -9.250   2.184  27.818  1.00  8.130          H  
ATOM    169 2HB  ASN A  12     -10.556   3.217  28.384  1.00  8.130          H  
ATOM    170 1HD2 ASN A  12     -11.271   0.403  30.406  1.00  8.130          H  
ATOM    171 2HD2 ASN A  12     -10.456   1.929  30.340  1.00  8.130          H  
ATOM    172  N   GLY A  13     -12.889   2.876  25.226  1.00  4.920          N  
ATOM    173  CA  GLY A  13     -14.275   3.228  24.999  1.00  5.460          C  
ATOM    174  C   GLY A  13     -14.437   4.730  24.794  1.00  5.490          C  
ATOM    175  O   GLY A  13     -13.820   5.559  25.484  1.00  5.580          O  
ATOM    176  H   GLY A  13     -12.280   2.671  24.433  1.00  5.900          H  
ATOM    177 1HA  GLY A  13     -14.640   2.700  24.116  1.00  6.550          H  
ATOM    178 2HA  GLY A  13     -14.878   2.900  25.842  1.00  6.550          H  
ATOM    179  N   GLY A  14     -15.368   5.103  23.922  1.00  5.820          N  
ATOM    180  CA  GLY A  14     -15.625   6.506  23.652  1.00  6.250          C  
ATOM    181  C   GLY A  14     -15.978   7.320  24.881  1.00  6.120          C  
ATOM    182  O   GLY A  14     -15.567   8.484  24.991  1.00  6.580          O  
ATOM    183  H   GLY A  14     -15.836   4.396  23.347  1.00  6.980          H  
ATOM    184 1HA  GLY A  14     -14.750   6.925  23.201  1.00  7.500          H  
ATOM    185 2HA  GLY A  14     -16.427   6.585  22.917  1.00  7.500          H  
ATOM    186  N   SER A  15     -16.691   6.704  25.836  1.00  5.880          N  
ATOM    187  CA  SER A  15     -17.109   7.378  27.061  1.00  6.180          C  
ATOM    188  C   SER A  15     -15.984   7.568  28.077  1.00  6.380          C  
ATOM    189  O   SER A  15     -16.142   8.312  29.048  1.00  6.890          O  
ATOM    190  CB  SER A  15     -18.254   6.613  27.701  1.00  8.530          C  
ATOM    191  OG  SER A  15     -17.836   5.355  28.165  1.00  8.530          O  
ATOM    192  H   SER A  15     -16.987   5.746  25.701  1.00  7.060          H  
ATOM    193  HA  SER A  15     -17.478   8.367  26.787  1.00  7.420          H  
ATOM    194 1HB  SER A  15     -18.651   7.193  28.532  1.00 10.240          H  
ATOM    195 2HB  SER A  15     -19.054   6.488  26.976  1.00 10.240          H  
ATOM    196  HG  SER A  15     -18.603   4.964  28.597  1.00 10.240          H  
ATOM    197  N   ALA A  16     -14.854   6.887  27.882  1.00  6.250          N  
ATOM    198  CA  ALA A  16     -13.726   7.013  28.787  1.00  6.730          C  
ATOM    199  C   ALA A  16     -12.832   8.158  28.356  1.00  6.730          C  
ATOM    200  O   ALA A  16     -12.316   8.913  29.176  1.00  7.200          O  
ATOM    201  CB  ALA A  16     -12.913   5.735  28.816  1.00  9.230          C  
ATOM    202  H   ALA A  16     -14.757   6.295  27.058  1.00  7.500          H  
ATOM    203  HA  ALA A  16     -14.107   7.226  29.786  1.00  8.080          H  
ATOM    204 1HB  ALA A  16     -12.079   5.844  29.501  1.00 11.080          H  
ATOM    205 2HB  ALA A  16     -13.544   4.906  29.135  1.00 11.080          H  
ATOM    206 3HB  ALA A  16     -12.535   5.531  27.816  1.00 11.080          H  
ATOM    207  N   ILE A  17     -12.653   8.264  27.039  1.00  6.470          N  
ATOM    208  CA  ILE A  17     -11.743   9.252  26.468  1.00  6.740          C  
ATOM    209  C   ILE A  17     -12.384  10.535  25.920  1.00  6.470          C  
ATOM    210  O   ILE A  17     -11.790  11.609  26.054  1.00  6.700          O  
ATOM    211  CB  ILE A  17     -10.856   8.592  25.389  1.00  9.330          C  
ATOM    212  CG1 ILE A  17     -10.054   7.370  26.021  1.00  9.330          C  
ATOM    213  CG2 ILE A  17      -9.895   9.619  24.753  1.00  9.330          C  
ATOM    214  CD1 ILE A  17      -9.178   7.649  27.226  1.00  9.330          C  
ATOM    215  H   ILE A  17     -13.109   7.571  26.441  1.00  7.760          H  
ATOM    216  HA  ILE A  17     -11.084   9.581  27.259  1.00  8.090          H  
ATOM    217  HB  ILE A  17     -11.494   8.178  24.600  1.00 11.190          H  
ATOM    218 1HG1 ILE A  17     -10.777   6.595  26.287  1.00 11.190          H  
ATOM    219 2HG1 ILE A  17      -9.396   6.987  25.270  1.00 11.190          H  
ATOM    220 1HG2 ILE A  17      -9.292   9.133  24.007  1.00 11.190          H  
ATOM    221 2HG2 ILE A  17     -10.455  10.421  24.278  1.00 11.190          H  
ATOM    222 3HG2 ILE A  17      -9.246  10.044  25.512  1.00 11.190          H  
ATOM    223 1HD1 ILE A  17      -8.685   6.727  27.527  1.00 11.190          H  
ATOM    224 2HD1 ILE A  17      -8.422   8.390  26.972  1.00 11.190          H  
ATOM    225 3HD1 ILE A  17      -9.771   8.012  28.060  1.00 11.190          H  
ATOM    226  N   GLY A  18     -13.525  10.446  25.235  1.00  6.340          N  
ATOM    227  CA  GLY A  18     -14.094  11.609  24.561  1.00  6.510          C  
ATOM    228  C   GLY A  18     -13.919  11.441  23.052  1.00  6.440          C  
ATOM    229  O   GLY A  18     -13.680  12.401  22.315  1.00  6.800          O  
ATOM    230  H   GLY A  18     -14.029   9.566  25.176  1.00  7.610          H  
ATOM    231 1HA  GLY A  18     -15.154  11.690  24.806  1.00  7.810          H  
ATOM    232 2HA  GLY A  18     -13.604  12.520  24.899  1.00  7.810          H  
ATOM    233  N   GLY A  19     -13.992  10.186  22.623  1.00  6.310          N  
ATOM    234  CA  GLY A  19     -13.830   9.769  21.232  1.00  6.660          C  
ATOM    235  C   GLY A  19     -13.367   8.323  21.216  1.00  6.460          C  
ATOM    236  O   GLY A  19     -12.923   7.815  22.242  1.00  6.530          O  
ATOM    237  H   GLY A  19     -14.236   9.490  23.322  1.00  7.570          H  
ATOM    238 1HA  GLY A  19     -14.776   9.869  20.699  1.00  7.990          H  
ATOM    239 2HA  GLY A  19     -13.098  10.404  20.735  1.00  7.990          H  
ATOM    240  N   GLU A  20     -13.450   7.649  20.073  1.00  6.510          N  
ATOM    241  CA  GLU A  20     -13.047   6.243  20.020  1.00  6.550          C  
ATOM    242  C   GLU A  20     -12.389   5.962  18.673  1.00  6.310          C  
ATOM    243  O   GLU A  20     -12.842   6.454  17.638  1.00  6.480          O  
ATOM    244  CB  GLU A  20     -14.263   5.340  20.290  1.00  9.150          C  
ATOM    245  CG  GLU A  20     -13.944   3.855  20.503  1.00  9.150          C  
ATOM    246  CD  GLU A  20     -15.167   2.984  20.935  1.00  9.150          C  
ATOM    247  OE1 GLU A  20     -15.920   3.359  21.837  1.00  9.150          O  
ATOM    248  OE2 GLU A  20     -15.324   1.928  20.363  1.00  9.150          O  
ATOM    249  H   GLU A  20     -13.802   8.102  19.240  1.00  7.810          H  
ATOM    250  HA  GLU A  20     -12.313   6.049  20.797  1.00  7.860          H  
ATOM    251 1HB  GLU A  20     -14.785   5.692  21.151  1.00 10.980          H  
ATOM    252 2HB  GLU A  20     -14.952   5.407  19.448  1.00 10.980          H  
ATOM    253 1HG  GLU A  20     -13.534   3.445  19.576  1.00 10.980          H  
ATOM    254 2HG  GLU A  20     -13.170   3.781  21.271  1.00 10.980          H  
ATOM    255  N   THR A  21     -11.288   5.221  18.709  1.00  6.130          N  
ATOM    256  CA  THR A  21     -10.489   4.881  17.541  1.00  5.980          C  
ATOM    257  C   THR A  21     -10.921   3.639  16.785  1.00  5.800          C  
ATOM    258  O   THR A  21     -11.669   2.798  17.285  1.00  5.640          O  
ATOM    259  CB  THR A  21      -9.032   4.655  17.963  1.00  8.430          C  
ATOM    260  OG1 THR A  21      -8.989   3.557  18.871  1.00  8.430          O  
ATOM    261  CG2 THR A  21      -8.472   5.861  18.648  1.00  8.430          C  
ATOM    262  H   THR A  21     -10.986   4.837  19.593  1.00  7.360          H  
ATOM    263  HA  THR A  21     -10.531   5.722  16.849  1.00  7.180          H  
ATOM    264  HB  THR A  21      -8.427   4.414  17.084  1.00 10.120          H  
ATOM    265  HG1 THR A  21      -8.062   3.260  18.936  1.00 10.120          H  
ATOM    266 1HG2 THR A  21      -7.446   5.666  18.953  1.00 10.120          H  
ATOM    267 2HG2 THR A  21      -8.498   6.715  17.975  1.00 10.120          H  
ATOM    268 3HG2 THR A  21      -9.061   6.063  19.502  1.00 10.120          H  
ATOM    269  N   GLU A  22     -10.376   3.510  15.578  1.00  6.060          N  
ATOM    270  CA  GLU A  22     -10.536   2.321  14.754  1.00  6.050          C  
ATOM    271  C   GLU A  22      -9.168   1.680  14.646  1.00  5.630          C  
ATOM    272  O   GLU A  22      -8.154   2.383  14.616  1.00  5.960          O  
ATOM    273  CB  GLU A  22     -11.093   2.647  13.376  1.00  8.470          C  
ATOM    274  CG  GLU A  22     -12.507   3.179  13.362  1.00  8.470          C  
ATOM    275  CD  GLU A  22     -13.029   3.263  11.967  1.00  8.470          C  
ATOM    276  OE1 GLU A  22     -12.271   2.906  11.065  1.00  8.470          O  
ATOM    277  OE2 GLU A  22     -14.155   3.673  11.796  1.00  8.470          O  
ATOM    278  H   GLU A  22      -9.792   4.258  15.235  1.00  7.270          H  
ATOM    279  HA  GLU A  22     -11.209   1.618  15.247  1.00  7.260          H  
ATOM    280 1HB  GLU A  22     -10.458   3.395  12.905  1.00 10.170          H  
ATOM    281 2HB  GLU A  22     -11.055   1.772  12.755  1.00 10.170          H  
ATOM    282 1HG  GLU A  22     -13.139   2.511  13.945  1.00 10.170          H  
ATOM    283 2HG  GLU A  22     -12.530   4.165  13.830  1.00 10.170          H  
ATOM    284  N   ILE A  23      -9.126   0.356  14.648  1.00  5.120          N  
ATOM    285  CA  ILE A  23      -7.859  -0.345  14.624  1.00  4.820          C  
ATOM    286  C   ILE A  23      -7.650  -1.388  13.526  1.00  4.870          C  
ATOM    287  O   ILE A  23      -8.351  -2.406  13.412  1.00  5.040          O  
ATOM    288  CB  ILE A  23      -7.563  -0.971  16.016  1.00  6.870          C  
ATOM    289  CG1 ILE A  23      -7.541   0.107  17.140  1.00  6.870          C  
ATOM    290  CG2 ILE A  23      -6.246  -1.702  16.008  1.00  6.870          C  
ATOM    291  CD1 ILE A  23      -8.838   0.242  17.932  1.00  6.870          C  
ATOM    292  H   ILE A  23     -10.006  -0.149  14.586  1.00  6.140          H  
ATOM    293  HA  ILE A  23      -7.088   0.405  14.466  1.00  5.780          H  
ATOM    294  HB  ILE A  23      -8.355  -1.657  16.267  1.00  8.240          H  
ATOM    295 1HG1 ILE A  23      -6.751  -0.146  17.839  1.00  8.240          H  
ATOM    296 2HG1 ILE A  23      -7.308   1.079  16.706  1.00  8.240          H  
ATOM    297 1HG2 ILE A  23      -6.073  -2.115  16.971  1.00  8.240          H  
ATOM    298 2HG2 ILE A  23      -6.269  -2.500  15.284  1.00  8.240          H  
ATOM    299 3HG2 ILE A  23      -5.452  -1.021  15.766  1.00  8.240          H  
ATOM    300 1HD1 ILE A  23      -8.707   1.006  18.694  1.00  8.240          H  
ATOM    301 2HD1 ILE A  23      -9.661   0.529  17.287  1.00  8.240          H  
ATOM    302 3HD1 ILE A  23      -9.071  -0.702  18.408  1.00  8.240          H  
ATOM    303  N   THR A  24      -6.578  -1.133  12.792  1.00  5.030          N  
ATOM    304  CA  THR A  24      -6.015  -1.946  11.736  1.00  5.250          C  
ATOM    305  C   THR A  24      -4.980  -2.882  12.346  1.00  4.900          C  
ATOM    306  O   THR A  24      -4.684  -2.767  13.531  1.00  4.740          O  
ATOM    307  CB  THR A  24      -5.528  -1.033  10.616  1.00  7.260          C  
ATOM    308  OG1 THR A  24      -4.650  -0.032  11.144  1.00  7.260          O  
ATOM    309  CG2 THR A  24      -6.632  -0.408   9.966  1.00  7.260          C  
ATOM    310  H   THR A  24      -6.099  -0.261  12.980  1.00  6.040          H  
ATOM    311  HA  THR A  24      -6.805  -2.570  11.315  1.00  6.300          H  
ATOM    312  HB  THR A  24      -4.991  -1.638   9.894  1.00  8.710          H  
ATOM    313  HG1 THR A  24      -4.509   0.693  10.447  1.00  8.710          H  
ATOM    314 1HG2 THR A  24      -6.281   0.202   9.172  1.00  8.710          H  
ATOM    315 2HG2 THR A  24      -7.221  -1.169   9.570  1.00  8.710          H  
ATOM    316 3HG2 THR A  24      -7.198   0.199  10.665  1.00  8.710          H  
ATOM    317  N   LEU A  25      -4.524  -3.883  11.598  1.00  5.100          N  
ATOM    318  CA  LEU A  25      -3.655  -4.912  12.164  1.00  5.020          C  
ATOM    319  C   LEU A  25      -2.307  -4.979  11.469  1.00  4.960          C  
ATOM    320  O   LEU A  25      -2.108  -4.241  10.523  1.00  5.050          O  
ATOM    321  CB  LEU A  25      -4.404  -6.228  12.065  1.00  7.060          C  
ATOM    322  CG  LEU A  25      -5.829  -6.261  12.708  1.00  7.060          C  
ATOM    323  CD1 LEU A  25      -6.503  -7.562  12.383  1.00  7.060          C  
ATOM    324  CD2 LEU A  25      -5.736  -6.087  14.200  1.00  7.060          C  
ATOM    325  H   LEU A  25      -4.744  -3.932  10.595  1.00  6.120          H  
ATOM    326  HA  LEU A  25      -3.477  -4.689  13.196  1.00  6.020          H  
ATOM    327 1HB  LEU A  25      -4.473  -6.529  11.019  1.00  8.470          H  
ATOM    328 2HB  LEU A  25      -3.823  -6.931  12.605  1.00  8.470          H  
ATOM    329  HG  LEU A  25      -6.431  -5.469  12.297  1.00  8.470          H  
ATOM    330 1HD1 LEU A  25      -7.499  -7.580  12.825  1.00  8.470          H  
ATOM    331 2HD1 LEU A  25      -6.587  -7.673  11.300  1.00  8.470          H  
ATOM    332 3HD1 LEU A  25      -5.937  -8.382  12.785  1.00  8.470          H  
ATOM    333 1HD2 LEU A  25      -6.736  -6.126  14.611  1.00  8.470          H  
ATOM    334 2HD2 LEU A  25      -5.138  -6.878  14.625  1.00  8.470          H  
ATOM    335 3HD2 LEU A  25      -5.297  -5.136  14.437  1.00  8.470          H  
ATOM    336  N   ASP A  26      -1.342  -5.801  11.929  1.00  5.120          N  
ATOM    337  CA  ASP A  26      -0.147  -5.972  11.087  1.00  5.200          C  
ATOM    338  C   ASP A  26      -0.535  -6.974   9.975  1.00  4.740          C  
ATOM    339  O   ASP A  26       0.007  -6.957   8.884  1.00  4.720          O  
ATOM    340  CB  ASP A  26       1.020  -6.460  11.902  1.00  7.250          C  
ATOM    341  CG  ASP A  26       0.685  -7.702  12.553  1.00  7.250          C  
ATOM    342  OD1 ASP A  26      -0.512  -7.889  12.857  1.00  7.250          O  
ATOM    343  OD2 ASP A  26       1.588  -8.503  12.752  1.00  7.250          O  
ATOM    344  H   ASP A  26      -1.444  -6.381  12.768  1.00  6.140          H  
ATOM    345  HA  ASP A  26       0.117  -5.015  10.623  1.00  6.240          H  
ATOM    346 1HB  ASP A  26       1.887  -6.605  11.254  1.00  8.700          H  
ATOM    347 2HB  ASP A  26       1.279  -5.716  12.656  1.00  8.700          H  
ATOM    348  N   ILE A  27      -1.429  -7.894  10.342  1.00  4.830          N  
ATOM    349  CA  ILE A  27      -2.257  -8.850   9.549  1.00  5.170          C  
ATOM    350  C   ILE A  27      -3.359  -8.079   8.695  1.00  5.150          C  
ATOM    351  O   ILE A  27      -4.445  -8.640   8.574  1.00  5.570          O  
ATOM    352  CB  ILE A  27      -2.767 -10.034  10.442  1.00  7.100          C  
ATOM    353  CG1 ILE A  27      -3.440 -11.172   9.576  1.00  7.100          C  
ATOM    354  CG2 ILE A  27      -3.668  -9.558  11.509  1.00  7.100          C  
ATOM    355  CD1 ILE A  27      -3.626 -12.511  10.317  1.00  7.100          C  
ATOM    356  H   ILE A  27      -1.556  -7.877  11.354  1.00  5.800          H  
ATOM    357  HA  ILE A  27      -1.592  -9.323   8.825  1.00  6.200          H  
ATOM    358  HB  ILE A  27      -1.899 -10.486  10.922  1.00  8.520          H  
ATOM    359 1HG1 ILE A  27      -4.429 -10.864   9.261  1.00  8.520          H  
ATOM    360 2HG1 ILE A  27      -2.829 -11.346   8.690  1.00  8.520          H  
ATOM    361 1HG2 ILE A  27      -3.976 -10.371  12.149  1.00  8.520          H  
ATOM    362 2HG2 ILE A  27      -3.127  -8.850  12.095  1.00  8.520          H  
ATOM    363 3HG2 ILE A  27      -4.538  -9.107  11.059  1.00  8.520          H  
ATOM    364 1HD1 ILE A  27      -4.093 -13.233   9.642  1.00  8.520          H  
ATOM    365 2HD1 ILE A  27      -2.653 -12.892  10.637  1.00  8.520          H  
ATOM    366 3HD1 ILE A  27      -4.259 -12.383  11.179  1.00  8.520          H  
ATOM    367  N   VAL A  28      -2.939  -7.270   7.698  1.00  5.080          N  
ATOM    368  CA  VAL A  28      -2.941  -5.813   7.846  1.00  5.560          C  
ATOM    369  C   VAL A  28      -4.127  -4.822   7.544  1.00  5.620          C  
ATOM    370  O   VAL A  28      -4.619  -4.184   8.487  1.00  6.110          O  
ATOM    371  CB  VAL A  28      -1.673  -5.376   6.978  1.00  7.590          C  
ATOM    372  CG1 VAL A  28      -1.795  -5.652   5.447  1.00  7.590          C  
ATOM    373  CG2 VAL A  28      -1.281  -3.986   7.304  1.00  7.590          C  
ATOM    374  H   VAL A  28      -3.159  -7.611   6.780  1.00  6.100          H  
ATOM    375  HA  VAL A  28      -2.695  -5.662   8.868  1.00  6.670          H  
ATOM    376  HB  VAL A  28      -0.910  -5.977   7.212  1.00  9.110          H  
ATOM    377 1HG1 VAL A  28      -0.837  -5.398   4.993  1.00  9.110          H  
ATOM    378 2HG1 VAL A  28      -1.993  -6.707   5.289  1.00  9.110          H  
ATOM    379 3HG1 VAL A  28      -2.510  -5.109   4.952  1.00  9.110          H  
ATOM    380 1HG2 VAL A  28      -0.373  -3.720   6.768  1.00  9.110          H  
ATOM    381 2HG2 VAL A  28      -2.024  -3.319   7.065  1.00  9.110          H  
ATOM    382 3HG2 VAL A  28      -1.088  -3.926   8.366  1.00  9.110          H  
ATOM    383  N   VAL A  29      -4.499  -4.629   6.266  1.00  5.500          N  
ATOM    384  CA  VAL A  29      -5.183  -3.426   5.700  1.00  5.940          C  
ATOM    385  C   VAL A  29      -3.946  -2.687   5.199  1.00  5.860          C  
ATOM    386  O   VAL A  29      -3.355  -1.920   5.936  1.00  5.670          O  
ATOM    387  CB  VAL A  29      -6.003  -2.557   6.709  1.00  8.140          C  
ATOM    388  CG1 VAL A  29      -6.548  -1.292   6.016  1.00  8.140          C  
ATOM    389  CG2 VAL A  29      -7.211  -3.357   7.250  1.00  8.140          C  
ATOM    390  H   VAL A  29      -4.149  -5.299   5.598  1.00  6.600          H  
ATOM    391  HA  VAL A  29      -5.816  -3.700   4.856  1.00  7.130          H  
ATOM    392  HB  VAL A  29      -5.356  -2.219   7.510  1.00  9.770          H  
ATOM    393 1HG1 VAL A  29      -7.105  -0.706   6.740  1.00  9.770          H  
ATOM    394 2HG1 VAL A  29      -5.727  -0.690   5.629  1.00  9.770          H  
ATOM    395 3HG1 VAL A  29      -7.209  -1.566   5.197  1.00  9.770          H  
ATOM    396 1HG2 VAL A  29      -7.753  -2.728   7.932  1.00  9.770          H  
ATOM    397 2HG2 VAL A  29      -7.857  -3.639   6.422  1.00  9.770          H  
ATOM    398 3HG2 VAL A  29      -6.900  -4.252   7.768  1.00  9.770          H  
ATOM    399  N   ASP A  30      -3.571  -2.877   3.944  1.00  6.970          N  
ATOM    400  CA  ASP A  30      -2.208  -2.610   3.457  1.00  7.150          C  
ATOM    401  C   ASP A  30      -1.274  -1.606   4.170  1.00  6.760          C  
ATOM    402  O   ASP A  30      -0.205  -2.012   4.647  1.00  7.020          O  
ATOM    403  CB  ASP A  30      -2.314  -2.109   2.021  1.00  9.940          C  
ATOM    404  CG  ASP A  30      -2.822  -3.161   1.069  1.00  9.940          C  
ATOM    405  OD1 ASP A  30      -2.968  -4.300   1.464  1.00  9.940          O  
ATOM    406  OD2 ASP A  30      -3.081  -2.816  -0.052  1.00  9.940          O  
ATOM    407  H   ASP A  30      -4.179  -3.405   3.322  1.00  8.360          H  
ATOM    408  HA  ASP A  30      -1.684  -3.558   3.434  1.00  8.580          H  
ATOM    409 1HB  ASP A  30      -2.978  -1.249   1.981  1.00 11.930          H  
ATOM    410 2HB  ASP A  30      -1.327  -1.768   1.684  1.00 11.930          H  
ATOM    411  N   ASP A  31      -1.602  -0.336   4.296  1.00  6.370          N  
ATOM    412  CA  ASP A  31      -0.564   0.572   4.814  1.00  6.240          C  
ATOM    413  C   ASP A  31      -0.513   0.764   6.339  1.00  5.570          C  
ATOM    414  O   ASP A  31      -0.636   1.888   6.835  1.00  5.610          O  
ATOM    415  CB  ASP A  31      -0.683   1.913   4.088  1.00  8.790          C  
ATOM    416  CG  ASP A  31      -0.295   1.785   2.565  1.00  8.790          C  
ATOM    417  OD1 ASP A  31       0.473   0.909   2.222  1.00  8.790          O  
ATOM    418  OD2 ASP A  31      -0.764   2.590   1.756  1.00  8.790          O  
ATOM    419  H   ASP A  31      -2.503  -0.003   3.990  1.00  7.640          H  
ATOM    420  HA  ASP A  31       0.402   0.155   4.526  1.00  7.490          H  
ATOM    421 1HB  ASP A  31      -1.704   2.281   4.168  1.00 10.550          H  
ATOM    422 2HB  ASP A  31      -0.027   2.648   4.558  1.00 10.550          H  
ATOM    423  N   VAL A  32      -0.320  -0.335   7.079  1.00  5.180          N  
ATOM    424  CA  VAL A  32      -0.258  -0.276   8.550  1.00  4.700          C  
ATOM    425  C   VAL A  32       0.868  -1.103   9.197  1.00  4.100          C  
ATOM    426  O   VAL A  32       0.766  -2.319   9.270  1.00  4.180          O  
ATOM    427  CB  VAL A  32      -1.575  -0.767   9.160  1.00  6.770          C  
ATOM    428  CG1 VAL A  32      -1.504  -0.682  10.730  1.00  6.770          C  
ATOM    429  CG2 VAL A  32      -2.700   0.044   8.566  1.00  6.770          C  
ATOM    430  H   VAL A  32      -0.207  -1.208   6.553  1.00  6.220          H  
ATOM    431  HA  VAL A  32      -0.165   0.765   8.822  1.00  5.640          H  
ATOM    432  HB  VAL A  32      -1.728  -1.800   8.920  1.00  8.130          H  
ATOM    433 1HG1 VAL A  32      -2.431  -1.054  11.147  1.00  8.130          H  
ATOM    434 2HG1 VAL A  32      -0.694  -1.298  11.117  1.00  8.130          H  
ATOM    435 3HG1 VAL A  32      -1.353   0.350  11.042  1.00  8.130          H  
ATOM    436 1HG2 VAL A  32      -3.606  -0.273   8.935  1.00  8.130          H  
ATOM    437 2HG2 VAL A  32      -2.560   1.097   8.806  1.00  8.130          H  
ATOM    438 3HG2 VAL A  32      -2.731  -0.082   7.499  1.00  8.130          H  
ATOM    439  N   PRO A  33       1.954  -0.490   9.676  1.00  4.010          N  
ATOM    440  CA  PRO A  33       3.030  -1.157  10.395  1.00  4.020          C  
ATOM    441  C   PRO A  33       2.964  -1.230  11.943  1.00  3.870          C  
ATOM    442  O   PRO A  33       3.836  -1.869  12.534  1.00  4.220          O  
ATOM    443  CB  PRO A  33       4.223  -0.310   9.954  1.00  6.030          C  
ATOM    444  CG  PRO A  33       3.657   1.091   9.829  1.00  6.030          C  
ATOM    445  CD  PRO A  33       2.216   0.906   9.346  1.00  6.030          C  
ATOM    446  HA  PRO A  33       3.133  -2.173   9.987  1.00  4.820          H  
ATOM    447 1HB  PRO A  33       5.022  -0.375  10.708  1.00  7.240          H  
ATOM    448 2HB  PRO A  33       4.636  -0.699   9.011  1.00  7.240          H  
ATOM    449 1HG  PRO A  33       3.722   1.625  10.796  1.00  7.240          H  
ATOM    450 2HG  PRO A  33       4.264   1.649   9.112  1.00  7.240          H  
ATOM    451 1HD  PRO A  33       1.560   1.564   9.936  1.00  7.240          H  
ATOM    452 2HD  PRO A  33       2.133   1.078   8.256  1.00  7.240          H  
ATOM    453  N   ALA A  34       2.007  -0.572  12.628  1.00  2.440          N  
ATOM    454  CA  ALA A  34       2.148  -0.500  14.092  1.00  2.500          C  
ATOM    455  C   ALA A  34       0.878  -0.144  14.867  1.00  2.270          C  
ATOM    456  O   ALA A  34      -0.061   0.442  14.329  1.00  2.200          O  
ATOM    457  CB  ALA A  34       3.204   0.537  14.440  1.00  3.480          C  
ATOM    458  H   ALA A  34       1.250  -0.070  12.188  1.00  2.930          H  
ATOM    459  HA  ALA A  34       2.476  -1.480  14.440  1.00  3.000          H  
ATOM    460 1HB  ALA A  34       3.349   0.570  15.520  1.00  4.170          H  
ATOM    461 2HB  ALA A  34       4.145   0.287  13.957  1.00  4.170          H  
ATOM    462 3HB  ALA A  34       2.870   1.502  14.087  1.00  4.170          H  
ATOM    463  N   ILE A  35       0.908  -0.502  16.156  1.00  2.300          N  
ATOM    464  CA  ILE A  35      -0.062  -0.170  17.212  1.00  2.160          C  
ATOM    465  C   ILE A  35       0.662   0.354  18.435  1.00  2.090          C  
ATOM    466  O   ILE A  35       1.725  -0.160  18.776  1.00  2.230          O  
ATOM    467  CB  ILE A  35      -0.935  -1.389  17.615  1.00  3.080          C  
ATOM    468  CG1 ILE A  35      -2.018  -0.974  18.701  1.00  3.080          C  
ATOM    469  CG2 ILE A  35      -0.065  -2.575  18.106  1.00  3.080          C  
ATOM    470  CD1 ILE A  35      -3.146  -1.982  18.915  1.00  3.080          C  
ATOM    471  H   ILE A  35       1.721  -1.021  16.450  1.00  2.760          H  
ATOM    472  HA  ILE A  35      -0.719   0.619  16.852  1.00  2.590          H  
ATOM    473  HB  ILE A  35      -1.477  -1.671  16.758  1.00  3.700          H  
ATOM    474 1HG1 ILE A  35      -1.516  -0.846  19.661  1.00  3.700          H  
ATOM    475 2HG1 ILE A  35      -2.464  -0.020  18.413  1.00  3.700          H  
ATOM    476 1HG2 ILE A  35      -0.696  -3.430  18.335  1.00  3.700          H  
ATOM    477 2HG2 ILE A  35       0.634  -2.854  17.323  1.00  3.700          H  
ATOM    478 3HG2 ILE A  35       0.471  -2.286  18.990  1.00  3.700          H  
ATOM    479 1HD1 ILE A  35      -3.819  -1.614  19.674  1.00  3.700          H  
ATOM    480 2HD1 ILE A  35      -3.690  -2.109  17.991  1.00  3.700          H  
ATOM    481 3HD1 ILE A  35      -2.750  -2.940  19.236  1.00  3.700          H  
ATOM    482  N   ASP A  36       0.090   1.349  19.100  1.00  1.980          N  
ATOM    483  CA  ASP A  36       0.648   1.847  20.351  1.00  2.000          C  
ATOM    484  C   ASP A  36      -0.410   2.126  21.417  1.00  2.170          C  
ATOM    485  O   ASP A  36      -1.234   3.041  21.314  1.00  2.540          O  
ATOM    486  CB  ASP A  36       1.534   3.076  20.166  1.00  2.790          C  
ATOM    487  CG  ASP A  36       2.172   3.603  21.533  1.00  2.790          C  
ATOM    488  OD1 ASP A  36       1.753   3.139  22.611  1.00  2.790          O  
ATOM    489  OD2 ASP A  36       3.058   4.434  21.480  1.00  2.790          O  
ATOM    490  H   ASP A  36      -0.764   1.767  18.724  1.00  2.380          H  
ATOM    491  HA  ASP A  36       1.299   1.076  20.741  1.00  2.400          H  
ATOM    492 1HB  ASP A  36       2.342   2.829  19.481  1.00  3.350          H  
ATOM    493 2HB  ASP A  36       0.947   3.860  19.712  1.00  3.350          H  
ATOM    494  N   ILE A  37      -0.409   1.284  22.436  1.00  2.020          N  
ATOM    495  CA  ILE A  37      -1.337   1.420  23.538  1.00  2.230          C  
ATOM    496  C   ILE A  37      -0.545   1.658  24.821  1.00  2.380          C  
ATOM    497  O   ILE A  37       0.121   0.776  25.366  1.00  2.420          O  
ATOM    498  CB  ILE A  37      -2.258   0.175  23.619  1.00  3.040          C  
ATOM    499  CG1 ILE A  37      -3.248   0.299  24.819  1.00  3.040          C  
ATOM    500  CG2 ILE A  37      -1.494  -1.109  23.607  1.00  3.040          C  
ATOM    501  CD1 ILE A  37      -4.370  -0.752  24.844  1.00  3.040          C  
ATOM    502  H   ILE A  37       0.285   0.533  22.420  1.00  2.420          H  
ATOM    503  HA  ILE A  37      -1.967   2.290  23.367  1.00  2.680          H  
ATOM    504  HB  ILE A  37      -2.877   0.180  22.723  1.00  3.650          H  
ATOM    505 1HG1 ILE A  37      -2.690   0.231  25.757  1.00  3.650          H  
ATOM    506 2HG1 ILE A  37      -3.715   1.286  24.765  1.00  3.650          H  
ATOM    507 1HG2 ILE A  37      -2.200  -1.897  23.586  1.00  3.650          H  
ATOM    508 2HG2 ILE A  37      -0.870  -1.165  22.717  1.00  3.650          H  
ATOM    509 3HG2 ILE A  37      -0.867  -1.208  24.482  1.00  3.650          H  
ATOM    510 1HD1 ILE A  37      -5.020  -0.563  25.698  1.00  3.650          H  
ATOM    511 2HD1 ILE A  37      -4.943  -0.699  23.948  1.00  3.650          H  
ATOM    512 3HD1 ILE A  37      -3.959  -1.751  24.934  1.00  3.650          H  
ATOM    513  N   ASN A  38      -0.637   2.893  25.299  1.00  2.690          N  
ATOM    514  CA  ASN A  38       0.088   3.367  26.468  1.00  3.000          C  
ATOM    515  C   ASN A  38       1.610   3.123  26.410  1.00  3.080          C  
ATOM    516  O   ASN A  38       2.217   2.818  27.440  1.00  3.370          O  
ATOM    517  CB  ASN A  38      -0.500   2.738  27.718  1.00  4.080          C  
ATOM    518  CG  ASN A  38      -1.938   3.120  27.906  1.00  4.080          C  
ATOM    519  OD1 ASN A  38      -2.338   4.260  27.629  1.00  4.080          O  
ATOM    520  ND2 ASN A  38      -2.733   2.188  28.369  1.00  4.080          N  
ATOM    521  H   ASN A  38      -1.228   3.546  24.801  1.00  3.230          H  
ATOM    522  HA  ASN A  38      -0.053   4.445  26.533  1.00  3.600          H  
ATOM    523 1HB  ASN A  38      -0.421   1.653  27.670  1.00  4.890          H  
ATOM    524 2HB  ASN A  38       0.065   3.067  28.589  1.00  4.890          H  
ATOM    525 1HD2 ASN A  38      -3.703   2.384  28.513  1.00  4.890          H  
ATOM    526 2HD2 ASN A  38      -2.369   1.281  28.578  1.00  4.890          H  
ATOM    527  N   GLY A  39       2.246   3.325  25.242  1.00  2.990          N  
ATOM    528  CA  GLY A  39       3.683   3.127  25.125  1.00  3.270          C  
ATOM    529  C   GLY A  39       4.050   1.662  24.896  1.00  3.130          C  
ATOM    530  O   GLY A  39       5.059   1.182  25.424  1.00  3.580          O  
ATOM    531  H   GLY A  39       1.748   3.570  24.383  1.00  3.590          H  
ATOM    532 1HA  GLY A  39       4.047   3.723  24.285  1.00  3.920          H  
ATOM    533 2HA  GLY A  39       4.177   3.495  26.021  1.00  3.920          H  
ATOM    534  N   SER A  40       3.214   0.935  24.149  1.00  2.740          N  
ATOM    535  CA  SER A  40       3.504  -0.490  23.917  1.00  2.840          C  
ATOM    536  C   SER A  40       2.870  -1.046  22.639  1.00  2.470          C  
ATOM    537  O   SER A  40       1.769  -0.663  22.235  1.00  2.250          O  
ATOM    538  CB  SER A  40       3.029  -1.312  25.097  1.00  3.940          C  
ATOM    539  OG  SER A  40       1.640  -1.353  25.140  1.00  3.940          O  
ATOM    540  H   SER A  40       2.438   1.437  23.698  1.00  3.290          H  
ATOM    541  HA  SER A  40       4.583  -0.603  23.830  1.00  3.410          H  
ATOM    542 1HB  SER A  40       3.421  -2.324  25.011  1.00  4.720          H  
ATOM    543 2HB  SER A  40       3.413  -0.888  26.023  1.00  4.720          H  
ATOM    544  HG  SER A  40       1.315  -0.469  25.416  1.00  4.720          H  
ATOM    545  N   ARG A  41       3.525  -2.047  22.040  1.00  2.730          N  
ATOM    546  CA  ARG A  41       3.026  -2.629  20.792  1.00  2.670          C  
ATOM    547  C   ARG A  41       3.032  -4.148  20.767  1.00  2.850          C  
ATOM    548  O   ARG A  41       3.726  -4.782  21.560  1.00  3.250          O  
ATOM    549  CB  ARG A  41       3.874  -2.133  19.634  1.00  3.760          C  
ATOM    550  CG  ARG A  41       5.329  -2.601  19.647  1.00  3.760          C  
ATOM    551  CD  ARG A  41       6.118  -1.960  18.566  1.00  3.760          C  
ATOM    552  NE  ARG A  41       5.690  -2.389  17.230  1.00  3.760          N  
ATOM    553  CZ  ARG A  41       6.098  -1.820  16.067  1.00  3.760          C  
ATOM    554  NH1 ARG A  41       6.937  -0.803  16.082  1.00  3.760          N  
ATOM    555  NH2 ARG A  41       5.654  -2.282  14.908  1.00  3.760          N  
ATOM    556  H   ARG A  41       4.398  -2.372  22.431  1.00  3.280          H  
ATOM    557  HA  ARG A  41       2.004  -2.287  20.648  1.00  3.200          H  
ATOM    558 1HB  ARG A  41       3.422  -2.444  18.695  1.00  4.510          H  
ATOM    559 2HB  ARG A  41       3.889  -1.046  19.642  1.00  4.510          H  
ATOM    560 1HG  ARG A  41       5.786  -2.353  20.599  1.00  4.510          H  
ATOM    561 2HG  ARG A  41       5.368  -3.684  19.492  1.00  4.510          H  
ATOM    562 1HD  ARG A  41       6.000  -0.879  18.637  1.00  4.510          H  
ATOM    563 2HD  ARG A  41       7.168  -2.224  18.690  1.00  4.510          H  
ATOM    564  HE  ARG A  41       5.041  -3.171  17.172  1.00  4.510          H  
ATOM    565 1HH1 ARG A  41       7.284  -0.440  16.958  1.00  4.510          H  
ATOM    566 2HH1 ARG A  41       7.236  -0.383  15.214  1.00  4.510          H  
ATOM    567 1HH2 ARG A  41       5.006  -3.060  14.879  1.00  4.510          H  
ATOM    568 2HH2 ARG A  41       5.964  -1.858  14.039  1.00  4.510          H  
ATOM    569  N   GLN A  42       2.274  -4.718  19.828  1.00  2.880          N  
ATOM    570  CA  GLN A  42       2.229  -6.160  19.618  1.00  3.430          C  
ATOM    571  C   GLN A  42       3.406  -6.641  18.784  1.00  3.730          C  
ATOM    572  O   GLN A  42       3.920  -5.910  17.936  1.00  3.980          O  
ATOM    573  CB  GLN A  42       0.902  -6.563  18.944  1.00  4.580          C  
ATOM    574  CG  GLN A  42       0.733  -8.072  18.639  1.00  4.580          C  
ATOM    575  CD  GLN A  42       0.733  -8.961  19.874  1.00  4.580          C  
ATOM    576  OE1 GLN A  42       1.776  -9.070  20.542  1.00  4.580          O  
ATOM    577  NE2 GLN A  42      -0.383  -9.598  20.152  1.00  4.580          N  
ATOM    578  H   GLN A  42       1.723  -4.121  19.229  1.00  3.460          H  
ATOM    579  HA  GLN A  42       2.300  -6.645  20.586  1.00  4.120          H  
ATOM    580 1HB  GLN A  42       0.059  -6.246  19.534  1.00  5.500          H  
ATOM    581 2HB  GLN A  42       0.833  -6.047  17.994  1.00  5.500          H  
ATOM    582 1HG  GLN A  42      -0.231  -8.191  18.200  1.00  5.500          H  
ATOM    583 2HG  GLN A  42       1.454  -8.421  17.925  1.00  5.500          H  
ATOM    584 1HE2 GLN A  42      -0.427 -10.218  20.950  1.00  5.500          H  
ATOM    585 2HE2 GLN A  42      -1.175  -9.505  19.503  1.00  5.500          H  
ATOM    586  N   TYR A  43       3.752  -7.908  18.976  1.00  3.980          N  
ATOM    587  CA  TYR A  43       4.801  -8.583  18.231  1.00  4.450          C  
ATOM    588  C   TYR A  43       4.407  -8.874  16.783  1.00  4.860          C  
ATOM    589  O   TYR A  43       3.268  -9.233  16.483  1.00  5.080          O  
ATOM    590  CB  TYR A  43       5.138  -9.899  18.919  1.00  6.040          C  
ATOM    591  CG  TYR A  43       5.826  -9.729  20.231  1.00  6.040          C  
ATOM    592  CD1 TYR A  43       5.103  -9.869  21.405  1.00  6.040          C  
ATOM    593  CD2 TYR A  43       7.176  -9.422  20.276  1.00  6.040          C  
ATOM    594  CE1 TYR A  43       5.733  -9.709  22.623  1.00  6.040          C  
ATOM    595  CE2 TYR A  43       7.805  -9.263  21.493  1.00  6.040          C  
ATOM    596  CZ  TYR A  43       7.089  -9.404  22.662  1.00  6.040          C  
ATOM    597  OH  TYR A  43       7.719  -9.242  23.874  1.00  6.040          O  
ATOM    598  H   TYR A  43       3.253  -8.418  19.704  1.00  4.780          H  
ATOM    599  HA  TYR A  43       5.679  -7.939  18.218  1.00  5.340          H  
ATOM    600 1HB  TYR A  43       4.215 -10.449  19.094  1.00  7.250          H  
ATOM    601 2HB  TYR A  43       5.768 -10.504  18.269  1.00  7.250          H  
ATOM    602  HD1 TYR A  43       4.038 -10.108  21.369  1.00  7.250          H  
ATOM    603  HD2 TYR A  43       7.743  -9.310  19.353  1.00  7.250          H  
ATOM    604  HE1 TYR A  43       5.166  -9.818  23.546  1.00  7.250          H  
ATOM    605  HE2 TYR A  43       8.869  -9.023  21.530  1.00  7.250          H  
ATOM    606  HH  TYR A  43       7.085  -9.373  24.585  1.00  7.250          H  
ATOM    607  N   LYS A  44       5.387  -8.758  15.900  1.00  5.150          N  
ATOM    608  CA  LYS A  44       5.185  -9.002  14.483  1.00  5.690          C  
ATOM    609  C   LYS A  44       4.574 -10.369  14.203  1.00  5.530          C  
ATOM    610  O   LYS A  44       5.061 -11.391  14.687  1.00  5.330          O  
ATOM    611  CB  LYS A  44       6.522  -8.844  13.742  1.00  7.750          C  
ATOM    612  CG  LYS A  44       6.447  -8.980  12.218  1.00  7.750          C  
ATOM    613  CD  LYS A  44       7.803  -8.721  11.559  1.00  7.750          C  
ATOM    614  CE  LYS A  44       7.717  -8.863  10.041  1.00  7.750          C  
ATOM    615  NZ  LYS A  44       9.031  -8.593   9.376  1.00  7.750          N  
ATOM    616  H   LYS A  44       6.298  -8.466  16.223  1.00  6.180          H  
ATOM    617  HA  LYS A  44       4.488  -8.253  14.104  1.00  6.830          H  
ATOM    618 1HB  LYS A  44       6.945  -7.866  13.968  1.00  9.300          H  
ATOM    619 2HB  LYS A  44       7.222  -9.595  14.105  1.00  9.300          H  
ATOM    620 1HG  LYS A  44       6.135  -9.982  11.964  1.00  9.300          H  
ATOM    621 2HG  LYS A  44       5.710  -8.282  11.822  1.00  9.300          H  
ATOM    622 1HD  LYS A  44       8.144  -7.714  11.804  1.00  9.300          H  
ATOM    623 2HD  LYS A  44       8.531  -9.437  11.940  1.00  9.300          H  
ATOM    624 1HE  LYS A  44       7.397  -9.877   9.798  1.00  9.300          H  
ATOM    625 2HE  LYS A  44       6.977  -8.160   9.660  1.00  9.300          H  
ATOM    626 1HZ  LYS A  44       8.929  -8.696   8.375  1.00  9.300          H  
ATOM    627 2HZ  LYS A  44       9.329  -7.650   9.586  1.00  9.300          H  
ATOM    628 3HZ  LYS A  44       9.726  -9.246   9.711  1.00  9.300          H  
ATOM    629  N   ASN A  45       3.549 -10.362  13.343  1.00  5.850          N  
ATOM    630  CA  ASN A  45       2.763 -11.497  12.872  1.00  5.910          C  
ATOM    631  C   ASN A  45       1.762 -12.049  13.877  1.00  5.250          C  
ATOM    632  O   ASN A  45       1.143 -13.077  13.614  1.00  5.380          O  
ATOM    633  CB  ASN A  45       3.650 -12.637  12.385  1.00  8.250          C  
ATOM    634  CG  ASN A  45       4.559 -12.251  11.258  1.00  8.250          C  
ATOM    635  OD1 ASN A  45       4.205 -11.478  10.357  1.00  8.250          O  
ATOM    636  ND2 ASN A  45       5.749 -12.795  11.283  1.00  8.250          N  
ATOM    637  H   ASN A  45       3.179  -9.457  13.021  1.00  7.020          H  
ATOM    638  HA  ASN A  45       2.175 -11.142  12.023  1.00  7.090          H  
ATOM    639 1HB  ASN A  45       4.235 -13.052  13.197  1.00  9.900          H  
ATOM    640 2HB  ASN A  45       3.009 -13.443  12.029  1.00  9.900          H  
ATOM    641 1HD2 ASN A  45       6.408 -12.591  10.561  1.00  9.900          H  
ATOM    642 2HD2 ASN A  45       5.997 -13.418  12.027  1.00  9.900          H  
ATOM    643  N   LEU A  46       1.519 -11.345  14.975  1.00  4.760          N  
ATOM    644  CA  LEU A  46       0.439 -11.721  15.886  1.00  4.370          C  
ATOM    645  C   LEU A  46      -0.645 -10.698  15.694  1.00  3.920          C  
ATOM    646  O   LEU A  46      -0.340  -9.514  15.562  1.00  3.980          O  
ATOM    647  CB  LEU A  46       0.858 -11.682  17.363  1.00  6.270          C  
ATOM    648  CG  LEU A  46       1.559 -12.898  17.948  1.00  6.270          C  
ATOM    649  CD1 LEU A  46       2.988 -13.018  17.388  1.00  6.270          C  
ATOM    650  CD2 LEU A  46       1.558 -12.776  19.481  1.00  6.270          C  
ATOM    651  H   LEU A  46       2.085 -10.515  15.192  1.00  5.710          H  
ATOM    652  HA  LEU A  46       0.050 -12.703  15.627  1.00  5.240          H  
ATOM    653 1HB  LEU A  46       1.523 -10.834  17.497  1.00  7.530          H  
ATOM    654 2HB  LEU A  46      -0.044 -11.503  17.953  1.00  7.530          H  
ATOM    655  HG  LEU A  46       1.006 -13.777  17.680  1.00  7.530          H  
ATOM    656 1HD1 LEU A  46       3.480 -13.889  17.815  1.00  7.530          H  
ATOM    657 2HD1 LEU A  46       2.971 -13.122  16.310  1.00  7.530          H  
ATOM    658 3HD1 LEU A  46       3.554 -12.130  17.641  1.00  7.530          H  
ATOM    659 1HD2 LEU A  46       2.032 -13.652  19.923  1.00  7.530          H  
ATOM    660 2HD2 LEU A  46       2.103 -11.879  19.781  1.00  7.530          H  
ATOM    661 3HD2 LEU A  46       0.525 -12.711  19.841  1.00  7.530          H  
ATOM    662  N   GLY A  47      -1.907 -11.096  15.752  1.00  3.740          N  
ATOM    663  CA  GLY A  47      -2.915 -10.072  15.608  1.00  3.640          C  
ATOM    664  C   GLY A  47      -2.949  -9.277  16.892  1.00  3.100          C  
ATOM    665  O   GLY A  47      -2.184  -9.546  17.818  1.00  2.750          O  
ATOM    666  H   GLY A  47      -2.189 -12.079  15.835  1.00  4.490          H  
ATOM    667 1HA  GLY A  47      -2.678  -9.422  14.762  1.00  4.370          H  
ATOM    668 2HA  GLY A  47      -3.874 -10.540  15.420  1.00  4.370          H  
ATOM    669  N   PHE A  48      -3.807  -8.292  16.970  1.00  3.290          N  
ATOM    670  CA  PHE A  48      -3.821  -7.472  18.155  1.00  3.020          C  
ATOM    671  C   PHE A  48      -4.838  -8.063  19.118  1.00  3.720          C  
ATOM    672  O   PHE A  48      -5.983  -8.331  18.749  1.00  4.520          O  
ATOM    673  CB  PHE A  48      -4.128  -6.037  17.757  1.00  4.340          C  
ATOM    674  CG  PHE A  48      -3.072  -5.388  16.814  1.00  4.340          C  
ATOM    675  CD1 PHE A  48      -1.815  -5.959  16.555  1.00  4.340          C  
ATOM    676  CD2 PHE A  48      -3.352  -4.209  16.182  1.00  4.340          C  
ATOM    677  CE1 PHE A  48      -0.916  -5.360  15.704  1.00  4.340          C  
ATOM    678  CE2 PHE A  48      -2.445  -3.609  15.335  1.00  4.340          C  
ATOM    679  CZ  PHE A  48      -1.231  -4.178  15.095  1.00  4.340          C  
ATOM    680  H   PHE A  48      -4.430  -8.099  16.202  1.00  3.950          H  
ATOM    681  HA  PHE A  48      -2.848  -7.505  18.644  1.00  3.620          H  
ATOM    682 1HB  PHE A  48      -5.104  -5.985  17.280  1.00  5.200          H  
ATOM    683 2HB  PHE A  48      -4.160  -5.438  18.656  1.00  5.200          H  
ATOM    684  HD1 PHE A  48      -1.531  -6.888  17.007  1.00  5.200          H  
ATOM    685  HD2 PHE A  48      -4.314  -3.739  16.346  1.00  5.200          H  
ATOM    686  HE1 PHE A  48       0.052  -5.840  15.520  1.00  5.200          H  
ATOM    687  HE2 PHE A  48      -2.702  -2.664  14.845  1.00  5.200          H  
ATOM    688  HZ  PHE A  48      -0.527  -3.695  14.417  1.00  5.200          H  
ATOM    689  N   THR A  49      -4.415  -8.267  20.357  1.00  3.680          N  
ATOM    690  CA  THR A  49      -5.217  -8.891  21.392  1.00  4.470          C  
ATOM    691  C   THR A  49      -6.516  -8.151  21.546  1.00  4.160          C  
ATOM    692  O   THR A  49      -6.532  -6.926  21.494  1.00  3.610          O  
ATOM    693  CB  THR A  49      -4.460  -8.915  22.738  1.00  5.940          C  
ATOM    694  OG1 THR A  49      -3.198  -9.595  22.568  1.00  5.940          O  
ATOM    695  CG2 THR A  49      -5.270  -9.673  23.781  1.00  5.940          C  
ATOM    696  H   THR A  49      -3.472  -7.999  20.603  1.00  4.420          H  
ATOM    697  HA  THR A  49      -5.445  -9.915  21.096  1.00  5.360          H  
ATOM    698  HB  THR A  49      -4.291  -7.902  23.080  1.00  7.130          H  
ATOM    699  HG1 THR A  49      -2.676  -9.592  23.404  1.00  7.130          H  
ATOM    700 1HG2 THR A  49      -4.724  -9.693  24.695  1.00  7.130          H  
ATOM    701 2HG2 THR A  49      -6.226  -9.190  23.957  1.00  7.130          H  
ATOM    702 3HG2 THR A  49      -5.441 -10.695  23.450  1.00  7.130          H  
ATOM    703  N   PHE A  50      -7.615  -8.873  21.691  1.00  4.650          N  
ATOM    704  CA  PHE A  50      -8.891  -8.213  21.839  1.00  4.460          C  
ATOM    705  C   PHE A  50      -9.708  -8.911  22.898  1.00  5.130          C  
ATOM    706  O   PHE A  50      -9.428 -10.059  23.248  1.00  5.740          O  
ATOM    707  CB  PHE A  50      -9.644  -8.225  20.513  1.00  6.320          C  
ATOM    708  CG  PHE A  50     -10.093  -9.553  20.089  1.00  6.320          C  
ATOM    709  CD1 PHE A  50     -11.369  -9.973  20.403  1.00  6.320          C  
ATOM    710  CD2 PHE A  50      -9.264 -10.393  19.389  1.00  6.320          C  
ATOM    711  CE1 PHE A  50     -11.822 -11.197  20.013  1.00  6.320          C  
ATOM    712  CE2 PHE A  50      -9.709 -11.632  18.993  1.00  6.320          C  
ATOM    713  CZ  PHE A  50     -10.991 -12.033  19.304  1.00  6.320          C  
ATOM    714  H   PHE A  50      -7.565  -9.882  21.718  1.00  5.580          H  
ATOM    715  HA  PHE A  50      -8.728  -7.186  22.156  1.00  5.350          H  
ATOM    716 1HB  PHE A  50     -10.515  -7.601  20.582  1.00  7.580          H  
ATOM    717 2HB  PHE A  50      -9.007  -7.814  19.729  1.00  7.580          H  
ATOM    718  HD1 PHE A  50     -12.007  -9.313  20.965  1.00  7.580          H  
ATOM    719  HD2 PHE A  50      -8.249 -10.057  19.153  1.00  7.580          H  
ATOM    720  HE1 PHE A  50     -12.834 -11.513  20.266  1.00  7.580          H  
ATOM    721  HE2 PHE A  50      -9.056 -12.299  18.440  1.00  7.580          H  
ATOM    722  HZ  PHE A  50     -11.345 -13.016  18.989  1.00  7.580          H  
ATOM    723  N   ASP A  51     -10.698  -8.196  23.424  1.00  5.100          N  
ATOM    724  CA  ASP A  51     -11.636  -8.709  24.413  1.00  5.730          C  
ATOM    725  C   ASP A  51     -12.982  -9.083  23.770  1.00  5.620          C  
ATOM    726  O   ASP A  51     -13.746  -8.157  23.434  1.00  5.460          O  
ATOM    727  CB  ASP A  51     -11.865  -7.687  25.532  1.00  7.770          C  
ATOM    728  CG  ASP A  51     -12.795  -8.214  26.648  1.00  7.770          C  
ATOM    729  OD1 ASP A  51     -13.497  -9.198  26.413  1.00  7.770          O  
ATOM    730  OD2 ASP A  51     -12.800  -7.641  27.714  1.00  7.770          O  
ATOM    731  H   ASP A  51     -10.798  -7.235  23.085  1.00  6.120          H  
ATOM    732  HA  ASP A  51     -11.176  -9.564  24.894  1.00  6.880          H  
ATOM    733 1HB  ASP A  51     -10.905  -7.410  25.976  1.00  9.320          H  
ATOM    734 2HB  ASP A  51     -12.306  -6.779  25.111  1.00  9.320          H  
ATOM    735  N   PRO A  52     -13.317 -10.397  23.606  1.00  6.000          N  
ATOM    736  CA  PRO A  52     -14.502 -10.958  22.959  1.00  6.170          C  
ATOM    737  C   PRO A  52     -15.817 -10.455  23.540  1.00  6.500          C  
ATOM    738  O   PRO A  52     -16.859 -10.604  22.908  1.00  6.720          O  
ATOM    739  CB  PRO A  52     -14.367 -12.465  23.219  1.00  9.250          C  
ATOM    740  CG  PRO A  52     -12.904 -12.700  23.387  1.00  9.250          C  
ATOM    741  CD  PRO A  52     -12.381 -11.460  24.074  1.00  9.250          C  
ATOM    742  HA  PRO A  52     -14.460 -10.748  21.881  1.00  7.400          H  
ATOM    743 1HB  PRO A  52     -14.947 -12.741  24.116  1.00 11.110          H  
ATOM    744 2HB  PRO A  52     -14.797 -13.030  22.376  1.00 11.110          H  
ATOM    745 1HG  PRO A  52     -12.733 -13.608  23.984  1.00 11.110          H  
ATOM    746 2HG  PRO A  52     -12.426 -12.873  22.413  1.00 11.110          H  
ATOM    747 1HD  PRO A  52     -12.412 -11.556  25.174  1.00 11.110          H  
ATOM    748 2HD  PRO A  52     -11.377 -11.315  23.684  1.00 11.110          H  
ATOM    749  N   LEU A  53     -15.800  -9.909  24.761  1.00  6.740          N  
ATOM    750  CA  LEU A  53     -17.040  -9.395  25.327  1.00  7.210          C  
ATOM    751  C   LEU A  53     -17.601  -8.280  24.446  1.00  7.080          C  
ATOM    752  O   LEU A  53     -18.821  -8.116  24.351  1.00  7.540          O  
ATOM    753  CB  LEU A  53     -16.825  -8.850  26.746  1.00  9.910          C  
ATOM    754  CG  LEU A  53     -16.522  -9.883  27.866  1.00  9.910          C  
ATOM    755  CD1 LEU A  53     -16.155  -9.123  29.135  1.00  9.910          C  
ATOM    756  CD2 LEU A  53     -17.745 -10.783  28.123  1.00  9.910          C  
ATOM    757  H   LEU A  53     -14.928  -9.795  25.304  1.00  8.090          H  
ATOM    758  HA  LEU A  53     -17.769 -10.194  25.346  1.00  8.650          H  
ATOM    759 1HB  LEU A  53     -15.978  -8.160  26.712  1.00 11.890          H  
ATOM    760 2HB  LEU A  53     -17.709  -8.288  27.035  1.00 11.890          H  
ATOM    761  HG  LEU A  53     -15.665 -10.496  27.574  1.00 11.890          H  
ATOM    762 1HD1 LEU A  53     -15.920  -9.828  29.929  1.00 11.890          H  
ATOM    763 2HD1 LEU A  53     -15.275  -8.496  28.933  1.00 11.890          H  
ATOM    764 3HD1 LEU A  53     -16.987  -8.494  29.442  1.00 11.890          H  
ATOM    765 1HD2 LEU A  53     -17.509 -11.488  28.920  1.00 11.890          H  
ATOM    766 2HD2 LEU A  53     -18.594 -10.168  28.423  1.00 11.890          H  
ATOM    767 3HD2 LEU A  53     -18.004 -11.339  27.230  1.00 11.890          H  
ATOM    768  N   THR A  54     -16.706  -7.470  23.856  1.00  6.600          N  
ATOM    769  CA  THR A  54     -17.098  -6.354  23.008  1.00  6.740          C  
ATOM    770  C   THR A  54     -16.467  -6.509  21.630  1.00  6.180          C  
ATOM    771  O   THR A  54     -16.858  -5.823  20.677  1.00  6.480          O  
ATOM    772  CB  THR A  54     -16.692  -5.004  23.635  1.00  9.380          C  
ATOM    773  OG1 THR A  54     -15.264  -4.947  23.783  1.00  9.380          O  
ATOM    774  CG2 THR A  54     -17.333  -4.861  25.000  1.00  9.380          C  
ATOM    775  H   THR A  54     -15.701  -7.634  23.944  1.00  7.920          H  
ATOM    776  HA  THR A  54     -18.180  -6.368  22.886  1.00  8.090          H  
ATOM    777  HB  THR A  54     -17.018  -4.193  22.988  1.00 11.260          H  
ATOM    778  HG1 THR A  54     -15.003  -4.055  24.037  1.00 11.260          H  
ATOM    779 1HG2 THR A  54     -17.046  -3.906  25.435  1.00 11.260          H  
ATOM    780 2HG2 THR A  54     -18.416  -4.905  24.894  1.00 11.260          H  
ATOM    781 3HG2 THR A  54     -17.000  -5.666  25.650  1.00 11.260          H  
ATOM    782  N   SER A  55     -15.523  -7.457  21.540  1.00  5.620          N  
ATOM    783  CA  SER A  55     -14.692  -7.761  20.375  1.00  5.280          C  
ATOM    784  C   SER A  55     -13.856  -6.562  19.982  1.00  5.000          C  
ATOM    785  O   SER A  55     -13.784  -6.197  18.813  1.00  5.240          O  
ATOM    786  CB  SER A  55     -15.514  -8.216  19.175  1.00  7.530          C  
ATOM    787  OG  SER A  55     -16.223  -9.400  19.438  1.00  7.530          O  
ATOM    788  H   SER A  55     -15.291  -7.954  22.394  1.00  6.740          H  
ATOM    789  HA  SER A  55     -14.025  -8.570  20.644  1.00  6.340          H  
ATOM    790 1HB  SER A  55     -16.206  -7.434  18.877  1.00  9.030          H  
ATOM    791 2HB  SER A  55     -14.844  -8.385  18.341  1.00  9.030          H  
ATOM    792  HG  SER A  55     -16.696  -9.608  18.630  1.00  9.030          H  
ATOM    793  N   LYS A  56     -13.222  -5.945  20.976  1.00  4.720          N  
ATOM    794  CA  LYS A  56     -12.391  -4.768  20.715  1.00  4.580          C  
ATOM    795  C   LYS A  56     -10.942  -4.934  21.146  1.00  3.850          C  
ATOM    796  O   LYS A  56     -10.628  -5.634  22.113  1.00  3.670          O  
ATOM    797  CB  LYS A  56     -13.017  -3.530  21.350  1.00  6.470          C  
ATOM    798  CG  LYS A  56     -14.367  -3.182  20.732  1.00  6.470          C  
ATOM    799  CD  LYS A  56     -14.959  -1.896  21.278  1.00  6.470          C  
ATOM    800  CE  LYS A  56     -16.324  -1.622  20.633  1.00  6.470          C  
ATOM    801  NZ  LYS A  56     -16.943  -0.334  21.100  1.00  6.470          N  
ATOM    802  H   LYS A  56     -13.347  -6.347  21.910  1.00  5.660          H  
ATOM    803  HA  LYS A  56     -12.380  -4.598  19.638  1.00  5.500          H  
ATOM    804 1HB  LYS A  56     -13.161  -3.703  22.415  1.00  7.760          H  
ATOM    805 2HB  LYS A  56     -12.349  -2.676  21.236  1.00  7.760          H  
ATOM    806 1HG  LYS A  56     -14.258  -3.103  19.649  1.00  7.760          H  
ATOM    807 2HG  LYS A  56     -15.062  -3.988  20.938  1.00  7.760          H  
ATOM    808 1HD  LYS A  56     -15.085  -1.981  22.356  1.00  7.760          H  
ATOM    809 2HD  LYS A  56     -14.293  -1.057  21.067  1.00  7.760          H  
ATOM    810 1HE  LYS A  56     -16.204  -1.584  19.551  1.00  7.760          H  
ATOM    811 2HE  LYS A  56     -16.995  -2.446  20.884  1.00  7.760          H  
ATOM    812 1HZ  LYS A  56     -17.834  -0.206  20.651  1.00  7.760          H  
ATOM    813 2HZ  LYS A  56     -17.074  -0.352  22.096  1.00  7.760          H  
ATOM    814 3HZ  LYS A  56     -16.335   0.471  20.855  1.00  7.760          H  
ATOM    815  N   ILE A  57     -10.065  -4.265  20.400  1.00  3.710          N  
ATOM    816  CA  ILE A  57      -8.610  -4.327  20.537  1.00  3.170          C  
ATOM    817  C   ILE A  57      -7.943  -3.563  21.674  1.00  3.230          C  
ATOM    818  O   ILE A  57      -8.245  -2.404  21.947  1.00  3.760          O  
ATOM    819  CB  ILE A  57      -7.956  -3.970  19.195  1.00  4.650          C  
ATOM    820  CG1 ILE A  57      -8.355  -5.066  18.179  1.00  4.650          C  
ATOM    821  CG2 ILE A  57      -6.426  -3.902  19.361  1.00  4.650          C  
ATOM    822  CD1 ILE A  57      -8.064  -4.740  16.754  1.00  4.650          C  
ATOM    823  H   ILE A  57     -10.443  -3.690  19.659  1.00  4.450          H  
ATOM    824  HA  ILE A  57      -8.362  -5.372  20.700  1.00  3.800          H  
ATOM    825  HB  ILE A  57      -8.331  -3.020  18.829  1.00  5.580          H  
ATOM    826 1HG1 ILE A  57      -7.806  -5.983  18.432  1.00  5.580          H  
ATOM    827 2HG1 ILE A  57      -9.419  -5.271  18.265  1.00  5.580          H  
ATOM    828 1HG2 ILE A  57      -5.956  -3.693  18.433  1.00  5.580          H  
ATOM    829 2HG2 ILE A  57      -6.140  -3.123  20.065  1.00  5.580          H  
ATOM    830 3HG2 ILE A  57      -6.073  -4.868  19.732  1.00  5.580          H  
ATOM    831 1HD1 ILE A  57      -8.372  -5.564  16.147  1.00  5.580          H  
ATOM    832 2HD1 ILE A  57      -8.619  -3.862  16.455  1.00  5.580          H  
ATOM    833 3HD1 ILE A  57      -7.012  -4.568  16.605  1.00  5.580          H  
ATOM    834  N   THR A  58      -7.038  -4.300  22.313  1.00  3.030          N  
ATOM    835  CA  THR A  58      -6.156  -3.978  23.425  1.00  3.310          C  
ATOM    836  C   THR A  58      -4.802  -4.666  23.203  1.00  2.950          C  
ATOM    837  O   THR A  58      -4.428  -4.998  22.076  1.00  2.800          O  
ATOM    838  CB  THR A  58      -6.766  -4.434  24.767  1.00  4.520          C  
ATOM    839  OG1 THR A  58      -5.953  -3.932  25.845  1.00  4.520          O  
ATOM    840  CG2 THR A  58      -6.878  -6.003  24.839  1.00  4.520          C  
ATOM    841  H   THR A  58      -6.930  -5.246  21.955  1.00  3.640          H  
ATOM    842  HA  THR A  58      -5.998  -2.902  23.451  1.00  3.970          H  
ATOM    843  HB  THR A  58      -7.765  -4.005  24.857  1.00  5.430          H  
ATOM    844  HG1 THR A  58      -6.434  -4.022  26.682  1.00  5.430          H  
ATOM    845 1HG2 THR A  58      -7.329  -6.287  25.788  1.00  5.430          H  
ATOM    846 2HG2 THR A  58      -7.509  -6.349  24.028  1.00  5.430          H  
ATOM    847 3HG2 THR A  58      -5.913  -6.487  24.760  1.00  5.430          H  
ATOM    848  N   LEU A  59      -4.011  -4.791  24.256  1.00  3.170          N  
ATOM    849  CA  LEU A  59      -2.726  -5.477  24.136  1.00  3.160          C  
ATOM    850  C   LEU A  59      -2.413  -6.243  25.405  1.00  3.590          C  
ATOM    851  O   LEU A  59      -2.387  -5.676  26.497  1.00  4.320          O  
ATOM    852  CB  LEU A  59      -1.579  -4.524  23.828  1.00  4.430          C  
ATOM    853  CG  LEU A  59      -0.149  -5.142  23.688  1.00  4.430          C  
ATOM    854  CD1 LEU A  59      -0.074  -6.069  22.498  1.00  4.430          C  
ATOM    855  CD2 LEU A  59       0.833  -4.029  23.516  1.00  4.430          C  
ATOM    856  H   LEU A  59      -4.365  -4.463  25.152  1.00  3.800          H  
ATOM    857  HA  LEU A  59      -2.802  -6.189  23.321  1.00  3.790          H  
ATOM    858 1HB  LEU A  59      -1.803  -4.012  22.897  1.00  5.310          H  
ATOM    859 2HB  LEU A  59      -1.526  -3.801  24.639  1.00  5.310          H  
ATOM    860  HG  LEU A  59       0.100  -5.708  24.585  1.00  5.310          H  
ATOM    861 1HD1 LEU A  59       0.935  -6.467  22.428  1.00  5.310          H  
ATOM    862 2HD1 LEU A  59      -0.769  -6.895  22.595  1.00  5.310          H  
ATOM    863 3HD1 LEU A  59      -0.312  -5.497  21.612  1.00  5.310          H  
ATOM    864 1HD2 LEU A  59       1.842  -4.430  23.432  1.00  5.310          H  
ATOM    865 2HD2 LEU A  59       0.595  -3.449  22.624  1.00  5.310          H  
ATOM    866 3HD2 LEU A  59       0.768  -3.401  24.378  1.00  5.310          H  
ATOM    867  N   ALA A  60      -2.193  -7.537  25.254  1.00  3.440          N  
ATOM    868  CA  ALA A  60      -1.884  -8.406  26.374  1.00  3.950          C  
ATOM    869  C   ALA A  60      -1.256  -9.689  25.866  1.00  4.380          C  
ATOM    870  O   ALA A  60      -1.507 -10.108  24.723  1.00  4.650          O  
ATOM    871  CB  ALA A  60      -3.127  -8.712  27.206  1.00  5.330          C  
ATOM    872  H   ALA A  60      -2.221  -7.923  24.325  1.00  4.130          H  
ATOM    873  HA  ALA A  60      -1.153  -7.902  27.008  1.00  4.740          H  
ATOM    874 1HB  ALA A  60      -2.852  -9.346  28.050  1.00  6.390          H  
ATOM    875 2HB  ALA A  60      -3.550  -7.781  27.584  1.00  6.390          H  
ATOM    876 3HB  ALA A  60      -3.865  -9.215  26.623  1.00  6.390          H  
ATOM    877  N   GLN A  61      -0.543 -10.360  26.780  1.00  4.860          N  
ATOM    878  CA  GLN A  61       0.107 -11.675  26.623  1.00  5.680          C  
ATOM    879  C   GLN A  61      -0.885 -12.809  26.374  1.00  5.820          C  
ATOM    880  O   GLN A  61      -0.495 -13.941  26.096  1.00  6.540          O  
ATOM    881  CB  GLN A  61       0.941 -11.998  27.873  1.00  7.620          C  
ATOM    882  CG  GLN A  61       0.115 -12.252  29.159  1.00  7.620          C  
ATOM    883  CD  GLN A  61      -0.196 -10.975  29.928  1.00  7.620          C  
ATOM    884  OE1 GLN A  61      -0.267  -9.889  29.335  1.00  7.620          O  
ATOM    885  NE2 GLN A  61      -0.381 -11.092  31.232  1.00  7.620          N  
ATOM    886  H   GLN A  61      -0.408  -9.894  27.680  1.00  5.830          H  
ATOM    887  HA  GLN A  61       0.774 -11.622  25.763  1.00  6.820          H  
ATOM    888 1HB  GLN A  61       1.539 -12.888  27.683  1.00  9.150          H  
ATOM    889 2HB  GLN A  61       1.632 -11.179  28.070  1.00  9.150          H  
ATOM    890 1HG  GLN A  61      -0.822 -12.745  28.926  1.00  9.150          H  
ATOM    891 2HG  GLN A  61       0.705 -12.894  29.811  1.00  9.150          H  
ATOM    892 1HE2 GLN A  61      -0.589 -10.282  31.784  1.00  9.150          H  
ATOM    893 2HE2 GLN A  61      -0.314 -11.989  31.674  1.00  9.150          H  
ATOM    894  N   GLU A  62      -2.157 -12.487  26.532  1.00  5.380          N  
ATOM    895  CA  GLU A  62      -3.299 -13.351  26.350  1.00  5.670          C  
ATOM    896  C   GLU A  62      -3.447 -13.918  24.930  1.00  5.660          C  
ATOM    897  O   GLU A  62      -3.976 -15.018  24.772  1.00  5.920          O  
ATOM    898  CB  GLU A  62      -4.551 -12.564  26.720  1.00  7.820          C  
ATOM    899  CG  GLU A  62      -4.657 -12.226  28.209  1.00  7.820          C  
ATOM    900  CD  GLU A  62      -5.817 -11.329  28.529  1.00  7.820          C  
ATOM    901  OE1 GLU A  62      -6.413 -10.820  27.613  1.00  7.820          O  
ATOM    902  OE2 GLU A  62      -6.103 -11.147  29.687  1.00  7.820          O  
ATOM    903  H   GLU A  62      -2.344 -11.534  26.802  1.00  6.460          H  
ATOM    904  HA  GLU A  62      -3.194 -14.193  27.037  1.00  6.800          H  
ATOM    905 1HB  GLU A  62      -4.565 -11.634  26.161  1.00  9.390          H  
ATOM    906 2HB  GLU A  62      -5.437 -13.130  26.435  1.00  9.390          H  
ATOM    907 1HG  GLU A  62      -4.762 -13.152  28.772  1.00  9.390          H  
ATOM    908 2HG  GLU A  62      -3.732 -11.747  28.530  1.00  9.390          H  
ATOM    909  N   LEU A  63      -3.042 -13.169  23.893  1.00  5.490          N  
ATOM    910  CA  LEU A  63      -3.208 -13.686  22.525  1.00  5.690          C  
ATOM    911  C   LEU A  63      -2.000 -14.577  22.176  1.00  6.550          C  
ATOM    912  O   LEU A  63      -0.866 -14.233  22.508  1.00  7.020          O  
ATOM    913  CB  LEU A  63      -3.302 -12.523  21.533  1.00  7.890          C  
ATOM    914  CG  LEU A  63      -3.688 -12.866  20.116  1.00  7.890          C  
ATOM    915  CD1 LEU A  63      -5.180 -13.266  20.056  1.00  7.890          C  
ATOM    916  CD2 LEU A  63      -3.401 -11.738  19.223  1.00  7.890          C  
ATOM    917  H   LEU A  63      -2.610 -12.252  24.050  1.00  6.590          H  
ATOM    918  HA  LEU A  63      -4.107 -14.293  22.488  1.00  6.830          H  
ATOM    919 1HB  LEU A  63      -4.044 -11.842  21.897  1.00  9.460          H  
ATOM    920 2HB  LEU A  63      -2.344 -12.009  21.507  1.00  9.460          H  
ATOM    921  HG  LEU A  63      -3.093 -13.701  19.801  1.00  9.460          H  
ATOM    922 1HD1 LEU A  63      -5.445 -13.520  19.042  1.00  9.460          H  
ATOM    923 2HD1 LEU A  63      -5.371 -14.126  20.689  1.00  9.460          H  
ATOM    924 3HD1 LEU A  63      -5.798 -12.429  20.381  1.00  9.460          H  
ATOM    925 1HD2 LEU A  63      -3.653 -12.011  18.199  1.00  9.460          H  
ATOM    926 2HD2 LEU A  63      -3.973 -10.878  19.513  1.00  9.460          H  
ATOM    927 3HD2 LEU A  63      -2.344 -11.512  19.282  1.00  9.460          H  
ATOM    928  N   ASP A  64      -2.205 -15.721  21.496  1.00  7.260          N  
ATOM    929  CA  ASP A  64      -1.039 -16.558  21.216  1.00  7.960          C  
ATOM    930  C   ASP A  64      -0.333 -16.223  19.894  1.00  8.070          C  
ATOM    931  O   ASP A  64      -0.777 -15.368  19.114  1.00  7.670          O  
ATOM    932  CB  ASP A  64      -1.484 -18.035  21.210  1.00 10.860          C  
ATOM    933  CG  ASP A  64      -0.389 -19.053  21.580  1.00 10.860          C  
ATOM    934  OD1 ASP A  64       0.755 -18.653  21.653  1.00 10.860          O  
ATOM    935  OD2 ASP A  64      -0.701 -20.199  21.796  1.00 10.860          O  
ATOM    936  H   ASP A  64      -3.131 -16.022  21.164  1.00  8.710          H  
ATOM    937  HA  ASP A  64      -0.322 -16.423  22.024  1.00  9.550          H  
ATOM    938 1HB  ASP A  64      -2.321 -18.155  21.897  1.00 13.040          H  
ATOM    939 2HB  ASP A  64      -1.860 -18.279  20.206  1.00 13.040          H  
ATOM    940  N   ALA A  65       0.741 -16.966  19.622  1.00  8.740          N  
ATOM    941  CA  ALA A  65       1.528 -16.786  18.419  1.00  9.070          C  
ATOM    942  C   ALA A  65       0.668 -16.968  17.191  1.00  9.100          C  
ATOM    943  O   ALA A  65      -0.101 -17.920  17.082  1.00  9.360          O  
ATOM    944  CB  ALA A  65       2.676 -17.767  18.385  1.00 12.570          C  
ATOM    945  H   ALA A  65       1.036 -17.640  20.329  1.00 10.490          H  
ATOM    946  HA  ALA A  65       1.924 -15.778  18.418  1.00 10.880          H  
ATOM    947 1HB  ALA A  65       3.265 -17.607  17.483  1.00 15.080          H  
ATOM    948 2HB  ALA A  65       3.303 -17.618  19.263  1.00 15.080          H  
ATOM    949 3HB  ALA A  65       2.283 -18.784  18.388  1.00 15.080          H  
ATOM    950  N   GLU A  66       0.838 -16.057  16.257  1.00  8.960          N  
ATOM    951  CA  GLU A  66       0.145 -16.014  14.979  1.00  9.160          C  
ATOM    952  C   GLU A  66      -1.396 -16.067  15.038  1.00  8.720          C  
ATOM    953  O   GLU A  66      -2.038 -16.301  14.011  1.00  9.070          O  
ATOM    954  CB  GLU A  66       0.694 -17.124  14.070  1.00 12.740          C  
ATOM    955  CG  GLU A  66       2.202 -16.982  13.780  1.00 12.740          C  
ATOM    956  CD  GLU A  66       2.746 -17.999  12.788  1.00 12.740          C  
ATOM    957  OE1 GLU A  66       2.045 -18.923  12.448  1.00 12.740          O  
ATOM    958  OE2 GLU A  66       3.870 -17.836  12.371  1.00 12.740          O  
ATOM    959  H   GLU A  66       1.527 -15.341  16.426  1.00 10.750          H  
ATOM    960  HA  GLU A  66       0.401 -15.075  14.512  1.00 10.990          H  
ATOM    961 1HB  GLU A  66       0.523 -18.098  14.527  1.00 15.290          H  
ATOM    962 2HB  GLU A  66       0.169 -17.110  13.116  1.00 15.290          H  
ATOM    963 1HG  GLU A  66       2.385 -15.979  13.391  1.00 15.290          H  
ATOM    964 2HG  GLU A  66       2.748 -17.080  14.716  1.00 15.290          H  
ATOM    965  N   ASP A  67      -2.020 -15.787  16.192  1.00  8.050          N  
ATOM    966  CA  ASP A  67      -3.479 -15.760  16.214  1.00  7.730          C  
ATOM    967  C   ASP A  67      -4.059 -14.672  15.316  1.00  7.480          C  
ATOM    968  O   ASP A  67      -3.565 -13.533  15.276  1.00  7.260          O  
ATOM    969  CB  ASP A  67      -4.049 -15.541  17.606  1.00 10.950          C  
ATOM    970  CG  ASP A  67      -4.037 -16.741  18.620  1.00 10.950          C  
ATOM    971  OD1 ASP A  67      -3.785 -17.855  18.234  1.00 10.950          O  
ATOM    972  OD2 ASP A  67      -4.330 -16.491  19.800  1.00 10.950          O  
ATOM    973  H   ASP A  67      -1.486 -15.629  17.055  1.00  9.660          H  
ATOM    974  HA  ASP A  67      -3.838 -16.725  15.849  1.00  9.280          H  
ATOM    975 1HB  ASP A  67      -3.478 -14.759  18.024  1.00 13.140          H  
ATOM    976 2HB  ASP A  67      -5.074 -15.186  17.505  1.00 13.140          H  
ATOM    977  N   GLU A  68      -5.150 -15.012  14.634  1.00  7.640          N  
ATOM    978  CA  GLU A  68      -5.907 -14.084  13.800  1.00  7.560          C  
ATOM    979  C   GLU A  68      -6.925 -13.384  14.682  1.00  6.770          C  
ATOM    980  O   GLU A  68      -7.496 -14.016  15.578  1.00  6.880          O  
ATOM    981  CB  GLU A  68      -6.581 -14.810  12.639  1.00 10.620          C  
ATOM    982  CG  GLU A  68      -7.307 -13.900  11.659  1.00 10.620          C  
ATOM    983  CD  GLU A  68      -7.887 -14.646  10.511  1.00 10.620          C  
ATOM    984  OE1 GLU A  68      -7.743 -15.842  10.475  1.00 10.620          O  
ATOM    985  OE2 GLU A  68      -8.473 -14.025   9.660  1.00 10.620          O  
ATOM    986  H   GLU A  68      -5.472 -15.970  14.704  1.00  9.170          H  
ATOM    987  HA  GLU A  68      -5.226 -13.332  13.397  1.00  9.070          H  
ATOM    988 1HB  GLU A  68      -5.830 -15.371  12.080  1.00 12.740          H  
ATOM    989 2HB  GLU A  68      -7.303 -15.528  13.028  1.00 12.740          H  
ATOM    990 1HG  GLU A  68      -8.119 -13.389  12.176  1.00 12.740          H  
ATOM    991 2HG  GLU A  68      -6.619 -13.145  11.287  1.00 12.740          H  
ATOM    992  N   VAL A  69      -7.116 -12.085  14.487  1.00  6.140          N  
ATOM    993  CA  VAL A  69      -8.052 -11.335  15.314  1.00  5.450          C  
ATOM    994  C   VAL A  69      -9.037 -10.478  14.542  1.00  5.120          C  
ATOM    995  O   VAL A  69      -8.861 -10.215  13.350  1.00  5.330          O  
ATOM    996  CB  VAL A  69      -7.307 -10.408  16.270  1.00  7.910          C  
ATOM    997  CG1 VAL A  69      -6.349 -11.226  17.156  1.00  7.910          C  
ATOM    998  CG2 VAL A  69      -6.620  -9.344  15.503  1.00  7.910          C  
ATOM    999  H   VAL A  69      -6.627 -11.633  13.725  1.00  7.370          H  
ATOM   1000  HA  VAL A  69      -8.626 -12.051  15.906  1.00  6.540          H  
ATOM   1001  HB  VAL A  69      -8.022  -9.928  16.912  1.00  9.490          H  
ATOM   1002 1HG1 VAL A  69      -5.848 -10.575  17.851  1.00  9.490          H  
ATOM   1003 2HG1 VAL A  69      -6.908 -11.970  17.707  1.00  9.490          H  
ATOM   1004 3HG1 VAL A  69      -5.607 -11.728  16.548  1.00  9.490          H  
ATOM   1005 1HG2 VAL A  69      -6.169  -8.693  16.196  1.00  9.490          H  
ATOM   1006 2HG2 VAL A  69      -5.891  -9.769  14.838  1.00  9.490          H  
ATOM   1007 3HG2 VAL A  69      -7.335  -8.774  14.928  1.00  9.490          H  
ATOM   1008  N   VAL A  70     -10.027  -9.987  15.274  1.00  4.780          N  
ATOM   1009  CA  VAL A  70     -11.028  -9.035  14.817  1.00  4.530          C  
ATOM   1010  C   VAL A  70     -10.353  -7.748  14.366  1.00  4.090          C  
ATOM   1011  O   VAL A  70      -9.373  -7.330  14.969  1.00  4.060          O  
ATOM   1012  CB  VAL A  70     -12.008  -8.712  15.979  1.00  6.440          C  
ATOM   1013  CG1 VAL A  70     -11.281  -7.904  17.107  1.00  6.440          C  
ATOM   1014  CG2 VAL A  70     -13.220  -7.925  15.465  1.00  6.440          C  
ATOM   1015  H   VAL A  70     -10.076 -10.301  16.236  1.00  5.740          H  
ATOM   1016  HA  VAL A  70     -11.572  -9.471  13.976  1.00  5.440          H  
ATOM   1017  HB  VAL A  70     -12.336  -9.652  16.419  1.00  7.730          H  
ATOM   1018 1HG1 VAL A  70     -11.971  -7.732  17.924  1.00  7.730          H  
ATOM   1019 2HG1 VAL A  70     -10.432  -8.466  17.467  1.00  7.730          H  
ATOM   1020 3HG1 VAL A  70     -10.939  -6.942  16.740  1.00  7.730          H  
ATOM   1021 1HG2 VAL A  70     -13.895  -7.724  16.291  1.00  7.730          H  
ATOM   1022 2HG2 VAL A  70     -12.905  -6.978  15.040  1.00  7.730          H  
ATOM   1023 3HG2 VAL A  70     -13.740  -8.503  14.706  1.00  7.730          H  
ATOM   1024  N   VAL A  71     -10.851  -7.142  13.302  1.00  4.030          N  
ATOM   1025  CA  VAL A  71     -10.310  -5.877  12.827  1.00  3.950          C  
ATOM   1026  C   VAL A  71     -11.435  -4.853  12.974  1.00  4.110          C  
ATOM   1027  O   VAL A  71     -12.588  -5.168  12.675  1.00  4.320          O  
ATOM   1028  CB  VAL A  71      -9.803  -6.016  11.366  1.00  5.560          C  
ATOM   1029  CG1 VAL A  71     -10.932  -6.398  10.418  1.00  5.560          C  
ATOM   1030  CG2 VAL A  71      -9.161  -4.746  10.931  1.00  5.560          C  
ATOM   1031  H   VAL A  71     -11.648  -7.556  12.840  1.00  4.840          H  
ATOM   1032  HA  VAL A  71      -9.472  -5.577  13.460  1.00  4.740          H  
ATOM   1033  HB  VAL A  71      -9.077  -6.811  11.333  1.00  6.670          H  
ATOM   1034 1HG1 VAL A  71     -10.531  -6.512   9.411  1.00  6.670          H  
ATOM   1035 2HG1 VAL A  71     -11.374  -7.337  10.735  1.00  6.670          H  
ATOM   1036 3HG1 VAL A  71     -11.697  -5.626  10.404  1.00  6.670          H  
ATOM   1037 1HG2 VAL A  71      -8.779  -4.852   9.921  1.00  6.670          H  
ATOM   1038 2HG2 VAL A  71      -9.898  -3.998  10.956  1.00  6.670          H  
ATOM   1039 3HG2 VAL A  71      -8.349  -4.484  11.599  1.00  6.670          H  
ATOM   1040  N   ILE A  72     -11.129  -3.665  13.502  1.00  4.260          N  
ATOM   1041  CA  ILE A  72     -12.163  -2.650  13.715  1.00  4.640          C  
ATOM   1042  C   ILE A  72     -11.921  -1.503  12.766  1.00  4.880          C  
ATOM   1043  O   ILE A  72     -11.130  -0.620  13.087  1.00  5.040          O  
ATOM   1044  CB  ILE A  72     -12.072  -2.120  15.168  1.00  6.340          C  
ATOM   1045  CG1 ILE A  72     -12.119  -3.314  16.189  1.00  6.340          C  
ATOM   1046  CG2 ILE A  72     -13.139  -1.047  15.447  1.00  6.340          C  
ATOM   1047  CD1 ILE A  72     -13.353  -4.170  16.150  1.00  6.340          C  
ATOM   1048  H   ILE A  72     -10.150  -3.418  13.680  1.00  5.110          H  
ATOM   1049  HA  ILE A  72     -13.143  -3.068  13.508  1.00  5.570          H  
ATOM   1050  HB  ILE A  72     -11.097  -1.667  15.304  1.00  7.610          H  
ATOM   1051 1HG1 ILE A  72     -11.265  -3.962  15.993  1.00  7.610          H  
ATOM   1052 2HG1 ILE A  72     -12.022  -2.912  17.195  1.00  7.610          H  
ATOM   1053 1HG2 ILE A  72     -13.020  -0.674  16.465  1.00  7.610          H  
ATOM   1054 2HG2 ILE A  72     -13.027  -0.214  14.752  1.00  7.610          H  
ATOM   1055 3HG2 ILE A  72     -14.133  -1.469  15.331  1.00  7.610          H  
ATOM   1056 1HD1 ILE A  72     -13.249  -4.950  16.882  1.00  7.610          H  
ATOM   1057 2HD1 ILE A  72     -14.234  -3.581  16.381  1.00  7.610          H  
ATOM   1058 3HD1 ILE A  72     -13.469  -4.623  15.175  1.00  7.610          H  
ATOM   1059  N   ILE A  73     -12.589  -1.512  11.610  1.00  5.090          N  
ATOM   1060  CA  ILE A  73     -12.291  -0.517  10.575  1.00  5.580          C  
ATOM   1061  C   ILE A  73     -13.445  -0.036   9.691  1.00  6.400          C  
ATOM   1062  O   ILE A  73     -14.359  -0.799   9.377  1.00  6.680          O  
ATOM   1063  CB  ILE A  73     -11.212  -1.104   9.638  1.00  7.620          C  
ATOM   1064  CG1 ILE A  73     -11.737  -2.462   9.015  1.00  7.620          C  
ATOM   1065  CG2 ILE A  73      -9.911  -1.254  10.333  1.00  7.620          C  
ATOM   1066  CD1 ILE A  73     -10.854  -3.082   7.954  1.00  7.620          C  
ATOM   1067  H   ILE A  73     -13.267  -2.243  11.442  1.00  6.110          H  
ATOM   1068  HA  ILE A  73     -11.884   0.361  11.071  1.00  6.700          H  
ATOM   1069  HB  ILE A  73     -11.044  -0.424   8.821  1.00  9.140          H  
ATOM   1070 1HG1 ILE A  73     -11.873  -3.187   9.812  1.00  9.140          H  
ATOM   1071 2HG1 ILE A  73     -12.692  -2.288   8.545  1.00  9.140          H  
ATOM   1072 1HG2 ILE A  73      -9.228  -1.629   9.635  1.00  9.140          H  
ATOM   1073 2HG2 ILE A  73      -9.590  -0.277  10.693  1.00  9.140          H  
ATOM   1074 3HG2 ILE A  73      -9.953  -1.910  11.152  1.00  9.140          H  
ATOM   1075 1HD1 ILE A  73     -11.323  -3.996   7.591  1.00  9.140          H  
ATOM   1076 2HD1 ILE A  73     -10.724  -2.390   7.130  1.00  9.140          H  
ATOM   1077 3HD1 ILE A  73      -9.902  -3.326   8.366  1.00  9.140          H  
ATOM   1078  N   ASN A  74     -13.294   1.188   9.152  1.00  6.900          N  
ATOM   1079  CA  ASN A  74     -14.172   1.725   8.105  1.00  7.810          C  
ATOM   1080  C   ASN A  74     -13.566   1.459   6.714  1.00  8.310          C  
ATOM   1081  O   ASN A  74     -14.068   1.935   5.697  1.00  8.590          O  
ATOM   1082  CB  ASN A  74     -14.377   3.213   8.283  1.00 10.570          C  
ATOM   1083  CG  ASN A  74     -13.088   3.994   8.083  1.00 10.570          C  
ATOM   1084  OD1 ASN A  74     -12.002   3.409   7.880  1.00 10.570          O  
ATOM   1085  ND2 ASN A  74     -13.190   5.306   8.140  1.00 10.570          N  
ATOM   1086  H   ASN A  74     -12.579   1.813   9.546  1.00  8.280          H  
ATOM   1087  HA  ASN A  74     -15.136   1.216   8.154  1.00  9.370          H  
ATOM   1088 1HB  ASN A  74     -15.124   3.568   7.576  1.00 12.680          H  
ATOM   1089 2HB  ASN A  74     -14.753   3.409   9.288  1.00 12.680          H  
ATOM   1090 1HD2 ASN A  74     -12.379   5.880   8.027  1.00 12.680          H  
ATOM   1091 2HD2 ASN A  74     -14.079   5.728   8.312  1.00 12.680          H  
ATOM   1092  N   GLY A  75     -12.508   0.654   6.702  1.00  8.670          N  
ATOM   1093  CA  GLY A  75     -11.753   0.230   5.530  1.00  9.380          C  
ATOM   1094  C   GLY A  75     -10.412   0.950   5.318  1.00  9.450          C  
ATOM   1095  O   GLY A  75      -9.591   0.481   4.524  1.00 10.200          O  
ATOM   1096  H   GLY A  75     -12.177   0.369   7.605  1.00 10.400          H  
ATOM   1097 1HA  GLY A  75     -11.573  -0.840   5.599  1.00 11.260          H  
ATOM   1098 2HA  GLY A  75     -12.372   0.374   4.647  1.00 11.260          H  
ATOM   1099  N   THR A  76     -10.164   2.066   6.006  1.00  8.900          N  
ATOM   1100  CA  THR A  76      -8.900   2.773   5.818  1.00  9.170          C  
ATOM   1101  C   THR A  76      -7.806   2.191   6.734  1.00  9.850          C  
ATOM   1102  O   THR A  76      -8.141   1.453   7.664  1.00  9.790          O  
ATOM   1103  CB  THR A  76      -9.095   4.280   6.124  1.00 12.730          C  
ATOM   1104  OG1 THR A  76      -9.423   4.455   7.505  1.00 12.730          O  
ATOM   1105  CG2 THR A  76     -10.240   4.815   5.272  1.00 12.730          C  
ATOM   1106  H   THR A  76     -10.855   2.450   6.658  1.00 10.680          H  
ATOM   1107  HA  THR A  76      -8.623   2.662   4.777  1.00 11.000          H  
ATOM   1108  HB  THR A  76      -8.211   4.840   5.904  1.00 15.280          H  
ATOM   1109  HG1 THR A  76      -8.639   4.271   8.054  1.00 15.280          H  
ATOM   1110 1HG2 THR A  76     -10.387   5.871   5.490  1.00 15.280          H  
ATOM   1111 2HG2 THR A  76      -9.994   4.690   4.220  1.00 15.280          H  
ATOM   1112 3HG2 THR A  76     -11.156   4.274   5.491  1.00 15.280          H  
ATOM   1113  N   PRO A  77      -6.501   2.479   6.474  1.00 10.710          N  
ATOM   1114  CA  PRO A  77      -5.338   2.188   7.310  1.00 11.560          C  
ATOM   1115  C   PRO A  77      -5.477   2.780   8.704  1.00 11.400          C  
ATOM   1116  O   PRO A  77      -4.914   2.255   9.672  1.00 11.960          O  
ATOM   1117  OXT PRO A  77      -5.817   3.963   8.769  1.00 17.340          O  
ATOM   1118  CB  PRO A  77      -4.194   2.854   6.541  1.00 17.340          C  
ATOM   1119  CG  PRO A  77      -4.635   2.828   5.114  1.00 17.340          C  
ATOM   1120  CD  PRO A  77      -6.120   3.065   5.154  1.00 17.340          C  
ATOM   1121  HA  PRO A  77      -5.186   1.099   7.354  1.00 13.870          H  
ATOM   1122 1HB  PRO A  77      -4.037   3.877   6.917  1.00 20.810          H  
ATOM   1123 2HB  PRO A  77      -3.253   2.313   6.710  1.00 20.810          H  
ATOM   1124 1HG  PRO A  77      -4.092   3.597   4.540  1.00 20.810          H  
ATOM   1125 2HG  PRO A  77      -4.373   1.856   4.671  1.00 20.810          H  
ATOM   1126 1HD  PRO A  77      -6.311   4.136   5.108  1.00 20.810          H  
ATOM   1127 2HD  PRO A  77      -6.562   2.512   4.317  1.00 20.810          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 -342.261 45.5951 215.797 -21.4592 10.4793 15.0282 118.334 -131.908 -0.54963 -3.8574 -104.862 -32.1805 -14.7963 -11.9614 -22.368 -2.44273 0 27.8763 4.05384 37.5753 62.6124 -22.0818 24.0934 -17.055 14.1583 76.1246 -76.0556
GLY:NtermProteinFull_1 -1.01387 0.01412 2.01429 -0.00034 0 0 1.11932 -0.85189 -0 -0 -3.38047 0.4032 0 0 -1.08112 0 0 0.02033 0 0 0 0 0 0.83697 0 0.109 -1.81045
SER_2 -2.41827 0.17959 3.81471 -0.02934 0 0.04768 2.04272 -1.56931 -0 -0 -1.76983 -1.06721 0 0 -1.56078 -0.35759 0 0.04567 0.00028 1.551 0 -0.12829 0.67413 -0.77834 -0.27698 0.28047 -1.3197
GLY_3 -0.74391 0.03106 1.10116 -5e-05 0 0 0.22392 -0.51253 -0 -0 0.21103 -0.40413 0 0 0 0 0 -0.09096 0 0 0 0.35617 0 0.83697 -0.31248 0.25253 0.94876
SER_4 -1.87847 0.19967 2.65975 -0.02311 0 0.05505 1.29348 -1.15516 -0 -0 -0.76947 -0.65294 0 0 -0.78499 -0.35759 0 -0.02464 0.00335 0.1873 0 -0.45465 0.64746 -0.77834 -0.16384 0.16839 -1.82877
SER_5 -1.28102 0.13339 0.94514 -0.02925 0 0.06801 0.04641 -0.42978 -0.00703 -0.06248 0.43168 -0.28312 0 0 0 0 0 0.00255 0.00846 0.19021 0 -0.41319 0.6 -0.77834 -0.22646 0.11951 -0.9653
THR_6 -3.74003 0.2268 2.13381 -0.20567 0.1199 0.07962 1.37 -1.37281 -0.00703 -0.06248 -0.91145 -1.15681 0 0 0 0 0 0.02784 0.00044 1.34237 0 -0.5594 2.31626 -1.0874 -0.27851 0.45971 -1.30482
ILE_7 -5.91165 0.60962 1.62963 -0.46448 0.37366 0.1018 0.65008 -1.75216 -0 -0 -1.36155 -0.11967 0 0 0 0 0 -0.01026 0.01634 0.32645 0 -0.40666 0 0.73287 -0.24198 0.82116 -5.00678
THR_8 -6.69707 0.65687 4.95096 -0.12414 0.06783 0.09258 3.35948 -2.77339 -0.03142 -0.23849 -2.64249 -0.42407 0 0 0 0 0 0.04558 0.04434 0.07492 0 -0.21585 2.26938 -1.0874 -0.27128 0.65653 -2.28713
TRP_9 -6.63682 0.57518 3.82233 -0.8191 0.05906 0.41878 1.41007 -2.34833 -0.01367 -0.05297 -1.59609 -0.25925 0 0 -0.61473 0 0 0.07971 0.02923 0 1.5057 -0.19112 0 1.6906 -0.1514 0.38585 -2.70697
VAL_10 -4.97554 0.55865 0.38633 -0.27515 0.20231 0.06034 0.48686 -1.19766 -0.02173 -0.0792 -0.25655 -0.22827 0 0 0 0 0 0.08107 1e-05 0.29325 0 -0.7973 0 1.9342 -0.16516 0.25234 -3.7412
TYR_11 -5.97998 1.02503 1.50842 -0.52735 0.26175 0.24974 1.0516 -1.47572 -0.01955 -0.14735 -0.91436 -0.24474 0 0 0 0 0 0.02903 0.02906 0 3.90534 -0.19949 0.00014 1.2797 -0.33009 0.4761 -0.02272
ASN_12 -1.62982 0.10467 1.36566 -0.3918 0.10573 0.79243 0.3122 -0.82463 -0.00588 -0.09438 0.29159 -0.70794 0 0 0 0 0 0.00076 0.00405 0 1.8555 -0.5616 0 -0.93687 0.0077 0.5031 0.19045
GLY_13 -3.13061 0.33315 3.94642 -0.00018 0 0 2.11166 -1.97647 -0.01239 -0.08295 -3.24162 -0.19157 0 0 0 0 0 -0.11127 0 0 0 -1.48754 0 0.83697 0.33624 0.34805 -2.32213
GLY_14 -3.22061 0.58786 4.04964 -4e-05 0 0 2.41404 -1.99176 -0 -0 -3.24451 -0.41807 0 0 -0.78634 0 0 -0.15004 0 0 0 0.39226 0 0.83697 0.39379 0.32046 -0.81635
SER_15 -1.29295 0.13622 1.81891 -0.03039 0.00105 0.05074 0.22842 -0.92163 -0 -0 0.23207 -1.01545 0 0 0 0 0 0.0008 0.00197 0.21939 0 -0.31066 0.60615 -0.77834 -0.18177 0.21527 -1.0202
ALA_16 -2.85832 0.23002 1.84822 -0.02199 0 0 1.10337 -1.41614 -0 -0 -0.39378 -0.33336 0 0 0 0 0 -0.03956 0 0 0 0.27426 0 1.8394 -0.11449 0.20029 0.31792
ILE_17 -4.50792 0.37564 2.06087 -0.68065 0.56096 0.16849 1.15806 -1.38511 -0 -0 -0.36826 0.00919 0 0 0 0 0 0.12498 0.02936 0.94422 0 -0.42663 0 0.73287 0.32852 0.67062 -0.20479
GLY_18 -1.25376 0.04766 1.53134 -7e-05 0 0 0.8729 -0.79352 -0.00809 -0.06313 -0.52294 -0.34913 0 0 0 0 0 -0.06884 0 0 0 -1.53821 0 0.83697 0.62155 0.72742 0.04014
GLY_19 -2.39354 0.52394 2.41597 -0.00153 0 0 0.92568 -1.2653 -0.0043 -0.01982 -0.51208 -0.30544 0 0 0 0 0 -0.08555 0 0 0 -1.52801 0 0.83697 0.90745 0.26745 -0.23811
GLU_20 -3.60715 0.2588 3.9094 -0.2115 0.0164 0.18998 1.81169 -1.69707 -0 -0 -4.27649 -0.18608 0 0 -0.78634 -0.86377 0 0.08953 0.20254 0 3.64416 -0.14917 0 -2.7348 0.50948 0.31979 -3.56061
THR_21 -4.37612 0.33178 2.5576 -0.11892 0.08192 0.08119 1.15408 -1.51821 -0 -0 -1.47447 -0.6876 0 0 -0.61473 0 0 0.15211 0.0127 0.03304 0 -0.42722 2.28227 -1.0874 -0.06688 0.54546 -3.1394
GLU_22 -4.45257 0.39088 4.63326 -0.2126 0.04593 0.30227 1.83767 -2.12535 -0.0436 -0.29723 -2.29443 -0.62166 0 0 -0.56078 0 0 0.20838 0.21241 0 3.09517 0.13906 0 -2.7348 -0.15258 0.63032 -2.00025
ILE_23 -8.48406 0.80573 2.71534 -0.52826 0.33283 0.14755 2.70649 -2.43057 -0 -0 -2.13099 -0.03868 0 0 0 0 0 0.22797 0.07099 3.38753 0 -0.64382 0 0.73287 -0.08921 1.06742 -2.15087
THR_24 -6.82015 1.6803 2.30965 -0.10774 0.06861 0.05899 2.34923 -2.06855 -0.03345 -0.19706 -2.6475 -0.83727 0 0 -0.45755 0 0 0.65173 0.7582 0.03439 0 -0.47953 3.00106 -1.0874 -0.27688 1.52349 -2.57742
LEU_25 -9.37607 1.7986 2.12657 -0.46236 0.23314 0.08338 2.19139 -2.58765 -0.00011 -0.00246 -0.66421 0.16843 0 0 0 0 0 0.4233 0.08779 0.68188 0 0.28785 0 0.18072 0.19447 1.48475 -3.15058
ASP_26 -4.71303 0.97635 6.21464 -0.20427 0.1072 0.68325 2.26908 -2.87018 -0.01122 -0.06352 -3.03673 -3.51098 0 0 -0.69721 0 0 2.22471 0.00578 0 4.71486 -0.25988 0 -2.3716 0.17101 2.17454 1.80277
ILE_27 -3.86058 0.62094 1.80184 -0.62796 0.69786 0.2274 0.41885 -1.28216 -0 -0 -0.56956 -0.51562 0 0 -0.33587 0 0 18.1161 0.03322 3.19791 0 1.65073 0 0.73287 1.06635 8.51328 29.8856
VAL_28 -6.70382 3.03834 3.25149 -0.29549 0.1128 0.05841 2.3243 -2.65665 -0 -0 -1.09255 0.56082 0 0 0 0 0 1.95123 0.00272 5.17686 0 -0.35186 0 1.9342 1.82664 10.4243 19.5617
VAL_29 -5.35669 1.74116 1.29889 -0.27222 0.0931 0.07251 1.33819 -1.64328 -0.00343 -0.03821 -0.17573 -0.65943 0 0 0 0 0 2.83171 0.03031 0.00364 0 0.71151 0 1.9342 6.13644 5.02484 13.0675
ASP_30 -2.54877 0.35857 2.20444 -0.11654 0.01642 0.36701 0.86245 -1.26693 -0.00333 -0.03574 -1.21948 -1.25163 0 0 0 0 0 0.166 0.14327 0 2.01077 0.01478 0 -2.3716 7.39742 2.77156 7.49868
ASP_31 -4.08987 0.34983 5.33465 -0.1232 0.04362 0.3766 2.46809 -2.28978 -0 -0 -5.66864 -0.25979 0 0 -1.85691 0 0 0.01273 0.00141 0 3.15629 -0.53616 0 -2.3716 2.01684 1.49048 -1.9454
VAL_32 -6.8413 1.25009 1.95864 -0.29482 0.34425 0.07675 2.78312 -2.15099 -0 -0 -0.42506 -0.6835 0 0 0 0 0 0.23046 0.00386 0.15886 0 -0.05814 0 1.9342 0.49435 1.4039 0.18468
PRO_33 -3.11404 0.40683 1.68898 -0.10623 0.00684 0.06667 0.88736 -0.75413 -0 -0 -0.60937 0.65177 0 0 0 0 0 0.09293 0.04103 0.09573 0 0.73682 0 -2.4119 0.69993 1.87841 0.25763
ALA_34 -4.28039 0.23752 2.07502 -0.02098 0 0 1.76469 -1.69482 -0 -0 -1.24014 -0.35122 0 0 0 0 0 0.10581 0 0 0 -0.5531 0 1.8394 0.37327 1.33193 -0.41301
ILE_35 -7.69116 0.90541 1.56923 -0.54438 0.34591 0.11644 1.6892 -1.82575 -0 -0 -0.71991 -0.06348 0 0 0 0 0 0.0669 0.09846 1.25946 0 -0.4092 0 0.73287 -0.04566 0.76843 -3.74724
ASP_36 -6.11287 0.71393 6.65851 -0.22773 0.14643 0.73134 3.5819 -3.23403 -0.0412 -0.20481 -5.09115 -1.53021 0 0 -0.91682 0 0 0.06513 0.02936 0 1.99902 -0.62125 0 -2.3716 0.04631 0.59261 -5.78713
ILE_37 -6.59073 0.71224 4.25464 -0.6018 0.56161 0.16911 2.52233 -2.5603 -0.00651 -0.03607 -1.5663 -0.28072 0 0 -0.37291 0 0 -0.0355 0.20304 2.35264 0 -0.51094 0 0.73287 0.08555 0.764 -0.20376
ASN_38 -1.80634 0.08808 2.14004 -0.19854 0.04426 0.33944 0.46115 -0.99264 -0.00151 -0.00487 0.27491 -1.01293 0 0 0 0 0 -0.09288 0.03985 0 1.86787 -1.02749 0 -0.93687 -0.51356 0.66702 -0.66499
GLY_39 -1.52538 0.14275 2.40513 -5e-05 0 0 0.895 -1.1011 -0 -0 -1.72229 -0.36605 0 0 -0.67314 0 0 -0.15367 0 0 0 -1.37572 0 0.83697 -0.37843 0.37376 -2.64224
SER_40 -4.20546 0.4425 4.97899 -0.04235 1e-05 0.08175 2.94671 -2.45976 -0.00738 -0.03956 -2.64576 -0.48026 0 0 -0.6166 0 0 0.16751 0.08606 0.19629 0 -0.43787 1.84203 -0.77834 0.05301 0.45013 -0.46836
ARG_41 -3.9648 0.30214 2.54116 -0.79011 0.13194 0.51927 1.00245 -1.58037 -0.00296 -0.01902 -1.08425 0.49947 0 0 0 0 0 9e-05 0.0986 2.87483 0 -0.16472 0 -1.2888 -0.1342 0.38156 -0.67774
GLN_42 -7.27628 0.78649 4.4926 -0.61123 0.19389 0.39409 2.28311 -2.43597 -0.01453 -0.11252 -2.07647 -0.77742 0 0 -1.67353 0 0 -0.00506 0.10983 0 4.93738 -0.04243 0 -0.18838 -0.22476 0.41708 -1.82409
TYR_43 -3.56363 0.44033 3.14432 -0.62586 0.03302 0.29936 1.92405 -1.5867 -0.01097 -0.05947 -1.63066 -0.02981 0 0 -1.10432 0 0 0.01821 0.00509 0 2.30912 0.02671 0 1.2797 -0.39562 0.4033 0.8762
LYS_44 -2.58805 0.29355 2.47159 -0.36656 0.04219 0.16897 0.5782 -1.15385 -0 -0 -0.29913 0.14446 0 0 0 0 0 -0.1082 0.00726 1.62205 0 0.00069 0 -1.5107 -0.49539 0.40464 -0.78827
ASN_45 -3.33678 0.47442 3.57247 -0.18715 0.03018 0.31851 1.37053 -1.63353 -0 -0 -2.44517 -0.83636 0 0 -0.36135 0 0 0.31279 0.04565 0 1.64149 -0.28037 0 -0.93687 -0.23282 0.69863 -1.78572
LEU_46 -7.66995 0.46029 4.80895 -0.486 0.22109 0.11718 2.36672 -2.89245 -0.00025 -0.00405 -0.75737 0.04418 0 0 0 0 0 -0.01196 0.16875 1.8077 0 -0.32491 0 0.18072 -0.09646 0.9707 -1.09714
GLY_47 -4.19921 0.6861 2.76125 -0.00027 0 0 1.59611 -1.83625 -0.00936 -0.13459 -1.99141 -0.16179 0 0 -0.56921 0 0 -0.05618 0 0 0 -0.48184 0 0.83697 -0.02609 0.76179 -2.82398
PHE_48 -10.4131 1.8141 1.68817 -0.56401 0.35029 0.30399 2.0953 -2.5029 -0.00158 -0.02847 -0.99334 -0.14977 0 0 0 0 0 0.05604 0.23409 0 3.82378 -0.16873 0 1.0402 0.00116 0.49295 -2.92188
THR_49 -7.27797 0.64537 5.00491 -0.15067 0.0617 0.05508 2.9636 -2.97348 -0.00994 -0.13669 -1.88438 -0.18362 0 0 0 0 0 -0.07859 0.06527 0.11521 0 0.12972 2.38841 -1.0874 -0.20238 0.47911 -2.07674
PHE_50 -8.11845 1.00431 1.63987 -1.13323 0.16142 0.65357 1.22623 -1.72206 -0 -0 -0.18682 -0.12189 0 0 0 0 0 -0.0011 0.05078 0 1.84945 -0.40523 0 1.0402 -0.22179 0.31979 -3.96495
ASP_51 -4.84624 0.56986 6.72687 -0.24171 0.1352 0.79052 4.53572 -2.97469 -0 -0 -5.29781 -1.33734 0 0 -0.64848 0 0 -0.07208 0.00332 0 2.08396 -0.55994 0 -2.3716 -0.2629 0.94365 -2.82369
PRO_52 -3.71762 0.65811 2.18026 -0.078 0 0.04775 1.06863 -1.05397 -0 -0 0.38262 0.58124 0 0 0 0 0 -0.17176 0.0209 0.36797 0 -0.72836 0 -2.4119 -0.10922 1.05524 -1.90812
LEU_53 -2.66639 0.2668 3.1877 -0.48077 0.2023 0.11912 1.7409 -1.41149 -0 -0 -1.7249 0.20229 0 0 -0.64848 0 0 -0.06382 0.01171 0.2814 0 -0.28332 0 0.18072 -0.14426 0.44582 -0.78464
THR_54 -3.51309 0.34937 3.93102 -0.11159 0.06195 0.06418 1.24362 -1.68288 -0.02902 -0.13399 -0.28497 -1.18175 0 0 0 0 0 -0.06673 0 0.08209 0 -0.70952 2.29053 -1.0874 -0.25034 0.46804 -0.56047
SER_55 -4.18861 0.49697 3.07864 -0.02959 0.02535 0.0309 1.79985 -1.74916 -0 -0 -0.28456 0.04009 0 0 0 0 0 -0.08665 0.00529 0.09705 0 0.17336 0.60021 -0.77834 0.16005 0.42601 -0.18313
LYS_56 -5.2005 0.40262 5.96693 -0.29326 0.04529 0.14212 2.88922 -2.52031 -0.02902 -0.13399 -3.61508 -0.19678 0 0 0 -0.86377 0 0.36134 0.02407 2.1103 0 0.03382 0 -1.5107 0.15563 0.46191 -1.77017
ILE_57 -7.76574 0.99752 0.48771 -0.48258 0.42576 0.09279 1.21296 -1.52834 -0 -0 -0.72936 0.44075 0 0 0 0 0 -0.08457 0.04872 0.47703 0 -0.41041 0 0.73287 -0.31673 1.41149 -4.99011
THR_58 -4.98635 0.38024 2.59151 -0.16718 0.07947 0.05855 1.77288 -1.96028 -0 -0 -1.76662 -0.8578 0 0 -0.11683 0 0 0.11513 0.02904 0.36325 0 -0.59206 2.30785 -1.0874 0.28303 1.41008 -2.14348
LEU_59 -5.57903 0.96203 1.09876 -0.57962 0.20286 0.14301 0.44679 -1.50746 -0 -0 -0.57436 0.2453 0 0 -0.11683 0 0 -0.04104 0.01208 0.72222 0 -0.1678 0 0.18072 0.82617 0.52971 -3.19648
ALA_60 -3.81752 0.46694 2.41625 -0.02072 0 0 1.7468 -1.6161 -0.02566 -0.21767 -0.87326 -0.43187 0 0 0 0 0 0.00499 0 0 0 -0.55553 0 1.8394 0.30263 0.50289 -0.27843
GLN_61 -1.94776 0.11137 1.54738 -0.74558 0.32518 1.09089 0.32602 -0.85496 -0 -0 -0.2785 -2.29211 0 0 0 0 0 -0.10632 0.00291 0 2.86755 -0.03414 0 -0.18838 0.03669 0.57103 0.43128
GLU_62 -2.79819 0.40606 2.07696 -0.22826 0.0488 0.34926 0.62152 -1.16647 -0.00048 -0.00967 0.00539 -0.60018 0 0 0 0 0 -0.0815 0.05105 0 3.08112 -0.35024 0 -2.7348 -0.32656 0.48312 -1.17308
LEU_63 -6.97848 1.11892 3.40691 -0.51602 0.24815 0.10271 1.67889 -2.36767 -0.02502 -0.2316 -0.17158 0.35594 0 0 0 0 0 0.06918 0.42287 0.75184 0 -0.28234 0 0.18072 -0.53866 0.63929 -2.13593
ASP_64 -3.64252 0.23465 5.25533 -0.10792 0.01445 0.31614 2.11262 -2.31431 -0.01036 -0.10533 -4.32042 -1.13272 0 0 -1.03714 0 0 -0.02453 0.04772 0 2.12004 -0.34321 0 -2.3716 -0.27545 0.62148 -4.96307
ALA_65 -2.6009 0.42648 2.53072 -0.02577 0.0004 0 0.90337 -1.34901 -0.00093 -0.00385 -0.76263 -0.25907 0 0 -0.59582 0 0 -0.08782 0 0 0 0.05996 0 1.8394 -0.47234 0.35298 -0.04483
GLU_66 -2.6998 0.31715 2.58869 -0.23179 0.05636 0.37881 1.12087 -1.26238 -0 -0 -0.29168 -0.4779 0 0 0 0 0 0.06302 0.01099 0 2.75136 0.12084 0 -2.7348 0.01838 0.56069 0.28881
ASP_67 -4.93048 0.58978 6.29884 -0.09634 0.00338 0.25133 2.34025 -2.78866 -0.00141 -0.01352 -4.37002 -0.37741 0 0 -0.44132 0 0 0.01996 0.09681 0 1.96932 0.05371 0 -2.3716 0.11324 0.82625 -2.82791
GLU_68 -2.09638 0.16013 1.26032 -0.26063 0.04019 0.30471 0.26472 -0.76656 -0 -0 -0.22261 -0.20627 0 0 0 0 0 0.05502 0.00645 0 3.03714 0.01935 0 -2.7348 -0.36583 0.53705 -0.96802
VAL_69 -6.66264 1.11397 0.5211 -0.31631 0.32268 0.06757 0.99913 -1.67374 -0 -0 -0.06827 -0.35944 0 0 0 0 0 0.07641 0.07659 0.05879 0 -0.46109 0 1.9342 -0.22981 0.50668 -4.09416
VAL_70 -5.21346 0.5389 0.40344 -0.36689 0.40096 0.08695 1.06346 -1.2941 -0.00158 -0.02847 -0.50425 0.01707 0 0 0 0 0 -0.03569 0.022 1.0751 0 0.1916 0 1.9342 -0.36514 0.55128 -1.52463
VAL_71 -5.11888 0.66068 -0.07879 -0.37098 0.27436 0.08777 0.46699 -1.15944 -3e-05 -9e-05 -0.3279 -0.09909 0 0 0 0 0 -0.0121 0.03365 0.80627 0 -0.77653 0 1.9342 -0.38755 0.57406 -3.49339
ILE_72 -6.16576 0.73765 3.30861 -0.64791 0.45452 0.15825 2.51174 -2.17426 -0.01495 -0.08602 -1.62993 -0.22243 0 0 0 0 0 0.0213 0.00534 1.10601 0 -0.20273 0 0.73287 0.08096 0.78676 -1.23999
ILE_73 -6.09461 1.39027 1.50906 -0.58001 0.56383 0.18555 0.7229 -1.68867 -3e-05 -9e-05 0.12836 -0.49124 0 0 0 0 0 0.48317 0.05404 0.94177 0 0.30411 0 0.73287 0.38621 1.20721 -0.2453
ASN_74 -3.16719 0.11025 4.1783 -0.36489 0.16024 0.69732 2.49661 -1.85487 -0.01483 -0.11926 -1.45611 -1.15322 0 0 -1.22053 0 0 -0.06763 0.00012 0 2.38599 -0.50469 0 -0.93687 -0.26257 1.09768 0.00384
GLY_75 -2.13183 0.24219 1.73524 -7e-05 0 0 0.83645 -0.9845 -0.01977 -0.10081 -0.13497 -0.34246 0 0 0 0 0 -0.18358 0 0 0 -1.5294 0 0.83697 -0.62515 0.45137 -1.95031
THR_76 -3.15175 0.48418 3.07478 -0.12051 0.10405 0.07764 1.57743 -1.56044 -0.04412 -0.35545 -0.95597 -0.50786 0 0 -0.65975 0 0 0.28719 0.0255 0.04224 0 -0.33966 2.26747 -1.0874 -0.45038 0.91852 -0.37428
PRO:CtermProteinFull_77 -4.05021 0.6951 2.29841 -0.1366 0.0065 0.13904 0.98414 -1.10297 -0 -0 -1.66862 -0.25881 0 0 -0.45755 0 0 0 0.02744 0.16491 0 0 0 -2.4119 -0.22214 1.02015 -4.97309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

