REMARK ID 355920 DOMAINID 362191 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 47.867
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 5.306382
REMARK    SCORE        hbond_sc:          -3.292
REMARK    SCORE     total_score:        -145.924
REMARK    SCORE          fa_rep:          36.250
REMARK    SCORE     hbond_lr_bb:          -6.601
REMARK    SCORE          fa_atr:        -291.819
REMARK    SCORE           omega:          -0.760
REMARK    SCORE         p_aa_pp:         -16.916
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:           8.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -145.924
REMARK    SCORE          fa_dun:          49.324
REMARK    SCORE          fa_sol:         177.003
REMARK    SCORE     hbond_bb_sc:         -15.483
REMARK    SCORE     lk_ball_wtd:          -9.968
REMARK    SCORE    fa_intra_rep:           0.395
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -25.827
REMARK    SCORE     cart_bonded:          40.428
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -83.714
REMARK    SCORE fa_intra_sol_xover4:           9.057
REMARK    SCORE     rama_prepro:         -12.202
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.107  -0.412  -0.016  1.00 11.160          N  
ATOM      2  CA  MET A   1       1.553  -0.483   0.066  1.00 10.780          C  
ATOM      3  C   MET A   1       2.218   0.878   0.077  1.00 10.190          C  
ATOM      4  O   MET A   1       3.443   0.954   0.047  1.00 10.250          O  
ATOM      5  CB  MET A   1       2.191  -1.229  -1.105  1.00 15.240          C  
ATOM      6  CG  MET A   1       1.875  -2.674  -1.232  1.00 15.240          C  
ATOM      7  SD  MET A   1       2.949  -3.504  -2.443  1.00 15.240          S  
ATOM      8  CE  MET A   1       2.648  -2.658  -4.003  1.00 15.240          C  
ATOM      9 1H   MET A   1      -0.311  -1.315  -0.255  1.00 13.390          H  
ATOM     10 2H   MET A   1      -0.198  -0.137   0.909  1.00 13.390          H  
ATOM     11 3H   MET A   1      -0.215   0.304  -0.657  1.00 13.390          H  
ATOM     12  HA  MET A   1       1.793  -0.981   0.986  1.00 12.940          H  
ATOM     13 1HB  MET A   1       1.882  -0.741  -2.014  1.00 18.290          H  
ATOM     14 2HB  MET A   1       3.277  -1.133  -1.052  1.00 18.290          H  
ATOM     15 1HG  MET A   1       2.023  -3.138  -0.265  1.00 18.290          H  
ATOM     16 2HG  MET A   1       0.835  -2.815  -1.519  1.00 18.290          H  
ATOM     17 1HE  MET A   1       3.255  -3.116  -4.786  1.00 18.290          H  
ATOM     18 2HE  MET A   1       1.610  -2.719  -4.286  1.00 18.290          H  
ATOM     19 3HE  MET A   1       2.939  -1.617  -3.903  1.00 18.290          H  
ATOM     20  N   ALA A   2       1.450   1.963   0.110  1.00  9.840          N  
ATOM     21  CA  ALA A   2       2.056   3.283   0.025  1.00  9.490          C  
ATOM     22  C   ALA A   2       1.684   4.193   1.194  1.00  9.230          C  
ATOM     23  O   ALA A   2       1.590   5.403   1.028  1.00  9.480          O  
ATOM     24  CB  ALA A   2       1.645   3.916  -1.297  1.00 13.430          C  
ATOM     25  H   ALA A   2       0.437   1.914   0.147  1.00 11.810          H  
ATOM     26  HA  ALA A   2       3.141   3.162   0.032  1.00 11.390          H  
ATOM     27 1HB  ALA A   2       2.122   4.882  -1.420  1.00 16.110          H  
ATOM     28 2HB  ALA A   2       1.944   3.254  -2.082  1.00 16.110          H  
ATOM     29 3HB  ALA A   2       0.581   4.039  -1.335  1.00 16.110          H  
ATOM     30  N   SER A   3       1.532   3.652   2.400  1.00  8.960          N  
ATOM     31  CA  SER A   3       1.158   4.497   3.541  1.00  8.930          C  
ATOM     32  C   SER A   3       2.226   5.551   3.871  1.00  8.520          C  
ATOM     33  O   SER A   3       1.951   6.568   4.516  1.00  8.540          O  
ATOM     34  CB  SER A   3       0.889   3.619   4.748  1.00 12.510          C  
ATOM     35  OG  SER A   3       2.074   3.007   5.199  1.00 12.510          O  
ATOM     36  H   SER A   3       1.640   2.658   2.549  1.00 10.750          H  
ATOM     37  HA  SER A   3       0.240   5.024   3.286  1.00 10.720          H  
ATOM     38 1HB  SER A   3       0.456   4.219   5.545  1.00 15.020          H  
ATOM     39 2HB  SER A   3       0.160   2.854   4.474  1.00 15.020          H  
ATOM     40  HG  SER A   3       1.797   2.342   5.839  1.00 15.020          H  
ATOM     41  N   SER A   4       3.446   5.294   3.418  1.00  8.430          N  
ATOM     42  CA  SER A   4       4.611   6.135   3.588  1.00  8.320          C  
ATOM     43  C   SER A   4       4.898   7.103   2.431  1.00  7.620          C  
ATOM     44  O   SER A   4       5.860   7.878   2.514  1.00  7.490          O  
ATOM     45  CB  SER A   4       5.807   5.236   3.757  1.00 11.690          C  
ATOM     46  OG  SER A   4       5.968   4.468   2.602  1.00 11.690          O  
ATOM     47  H   SER A   4       3.580   4.427   2.918  1.00 10.120          H  
ATOM     48  HA  SER A   4       4.468   6.723   4.494  1.00  9.980          H  
ATOM     49 1HB  SER A   4       6.700   5.834   3.931  1.00 14.030          H  
ATOM     50 2HB  SER A   4       5.666   4.586   4.619  1.00 14.030          H  
ATOM     51  HG  SER A   4       6.830   3.990   2.677  1.00 14.030          H  
ATOM     52  N   THR A   5       4.123   7.053   1.338  1.00  7.440          N  
ATOM     53  CA  THR A   5       4.448   7.898   0.184  1.00  7.060          C  
ATOM     54  C   THR A   5       3.286   8.105  -0.784  1.00  6.780          C  
ATOM     55  O   THR A   5       2.415   7.256  -0.910  1.00  6.700          O  
ATOM     56  CB  THR A   5       5.634   7.303  -0.588  1.00 10.040          C  
ATOM     57  OG1 THR A   5       6.006   8.196  -1.640  1.00 10.040          O  
ATOM     58  CG2 THR A   5       5.239   5.941  -1.185  1.00 10.040          C  
ATOM     59  H   THR A   5       3.298   6.449   1.319  1.00  8.930          H  
ATOM     60  HA  THR A   5       4.742   8.879   0.557  1.00  8.470          H  
ATOM     61  HB  THR A   5       6.480   7.170   0.085  1.00 12.040          H  
ATOM     62  HG1 THR A   5       6.862   7.932  -1.991  1.00 12.040          H  
ATOM     63 1HG2 THR A   5       6.089   5.540  -1.724  1.00 12.040          H  
ATOM     64 2HG2 THR A   5       4.958   5.258  -0.378  1.00 12.040          H  
ATOM     65 3HG2 THR A   5       4.406   6.056  -1.864  1.00 12.040          H  
ATOM     66  N   ALA A   6       3.268   9.228  -1.490  1.00  6.950          N  
ATOM     67  CA  ALA A   6       2.216   9.441  -2.482  1.00  6.950          C  
ATOM     68  C   ALA A   6       2.312   8.460  -3.650  1.00  6.340          C  
ATOM     69  O   ALA A   6       3.397   8.173  -4.153  1.00  6.310          O  
ATOM     70  CB  ALA A   6       2.270  10.858  -3.019  1.00  9.730          C  
ATOM     71  H   ALA A   6       4.011   9.901  -1.361  1.00  8.340          H  
ATOM     72  HA  ALA A   6       1.254   9.282  -1.991  1.00  8.340          H  
ATOM     73 1HB  ALA A   6       1.454  10.995  -3.735  1.00 11.680          H  
ATOM     74 2HB  ALA A   6       2.161  11.565  -2.201  1.00 11.680          H  
ATOM     75 3HB  ALA A   6       3.222  11.019  -3.519  1.00 11.680          H  
ATOM     76  N   ALA A   7       1.154   8.011  -4.120  1.00  6.150          N  
ATOM     77  CA  ALA A   7       1.041   7.154  -5.285  1.00  5.820          C  
ATOM     78  C   ALA A   7       0.915   8.042  -6.535  1.00  5.600          C  
ATOM     79  O   ALA A   7       0.495   9.192  -6.415  1.00  5.710          O  
ATOM     80  CB  ALA A   7      -0.145   6.234  -5.092  1.00  8.280          C  
ATOM     81  H   ALA A   7       0.293   8.277  -3.626  1.00  7.380          H  
ATOM     82  HA  ALA A   7       1.949   6.565  -5.360  1.00  6.980          H  
ATOM     83 1HB  ALA A   7      -0.254   5.568  -5.909  1.00  9.940          H  
ATOM     84 2HB  ALA A   7       0.022   5.667  -4.185  1.00  9.940          H  
ATOM     85 3HB  ALA A   7      -1.055   6.829  -4.986  1.00  9.940          H  
ATOM     86  N   PRO A   8       1.274   7.573  -7.745  1.00  5.660          N  
ATOM     87  CA  PRO A   8       1.113   8.312  -8.985  1.00  5.730          C  
ATOM     88  C   PRO A   8      -0.386   8.496  -9.242  1.00  5.410          C  
ATOM     89  O   PRO A   8      -1.151   7.613  -8.872  1.00  5.250          O  
ATOM     90  CB  PRO A   8       1.790   7.398 -10.018  1.00  8.600          C  
ATOM     91  CG  PRO A   8       1.749   6.011  -9.401  1.00  8.600          C  
ATOM     92  CD  PRO A   8       1.877   6.240  -7.913  1.00  8.600          C  
ATOM     93  HA  PRO A   8       1.651   9.256  -8.875  1.00  6.880          H  
ATOM     94 1HB  PRO A   8       1.252   7.438 -10.977  1.00 10.310          H  
ATOM     95 2HB  PRO A   8       2.817   7.743 -10.214  1.00 10.310          H  
ATOM     96 1HG  PRO A   8       0.808   5.501  -9.681  1.00 10.310          H  
ATOM     97 2HG  PRO A   8       2.565   5.387  -9.812  1.00 10.310          H  
ATOM     98 1HD  PRO A   8       1.316   5.472  -7.413  1.00 10.310          H  
ATOM     99 2HD  PRO A   8       2.929   6.257  -7.625  1.00 10.310          H  
ATOM    100  N   PRO A   9      -0.828   9.578  -9.916  1.00  5.670          N  
ATOM    101  CA  PRO A   9      -2.219   9.882 -10.286  1.00  5.740          C  
ATOM    102  C   PRO A   9      -3.037   8.686 -10.785  1.00  5.610          C  
ATOM    103  O   PRO A   9      -4.216   8.569 -10.476  1.00  5.820          O  
ATOM    104  CB  PRO A   9      -2.014  10.921 -11.396  1.00  8.610          C  
ATOM    105  CG  PRO A   9      -0.751  11.646 -10.987  1.00  8.610          C  
ATOM    106  CD  PRO A   9       0.152  10.578 -10.412  1.00  8.610          C  
ATOM    107  HA  PRO A   9      -2.717  10.342  -9.420  1.00  6.890          H  
ATOM    108 1HB  PRO A   9      -1.928  10.422 -12.373  1.00 10.330          H  
ATOM    109 2HB  PRO A   9      -2.890  11.583 -11.453  1.00 10.330          H  
ATOM    110 1HG  PRO A   9      -0.308  12.162 -11.856  1.00 10.330          H  
ATOM    111 2HG  PRO A   9      -0.994  12.429 -10.249  1.00 10.330          H  
ATOM    112 1HD  PRO A   9       0.813  10.148 -11.182  1.00 10.330          H  
ATOM    113 2HD  PRO A   9       0.708  11.036  -9.583  1.00 10.330          H  
ATOM    114  N   ALA A  10      -2.395   7.822 -11.571  1.00  5.620          N  
ATOM    115  CA  ALA A  10      -2.966   6.607 -12.145  1.00  5.830          C  
ATOM    116  C   ALA A  10      -3.560   5.633 -11.109  1.00  5.590          C  
ATOM    117  O   ALA A  10      -4.443   4.833 -11.428  1.00  5.580          O  
ATOM    118  CB  ALA A  10      -1.886   5.895 -12.934  1.00  8.080          C  
ATOM    119  H   ALA A  10      -1.435   8.008 -11.819  1.00  6.740          H  
ATOM    120  HA  ALA A  10      -3.769   6.903 -12.817  1.00  7.000          H  
ATOM    121 1HB  ALA A  10      -2.299   5.022 -13.417  1.00  9.690          H  
ATOM    122 2HB  ALA A  10      -1.491   6.565 -13.693  1.00  9.690          H  
ATOM    123 3HB  ALA A  10      -1.078   5.589 -12.263  1.00  9.690          H  
ATOM    124  N   ALA A  11      -2.954   5.624  -9.927  1.00  5.740          N  
ATOM    125  CA  ALA A  11      -3.202   4.733  -8.806  1.00  5.840          C  
ATOM    126  C   ALA A  11      -4.586   4.795  -8.217  1.00  5.690          C  
ATOM    127  O   ALA A  11      -5.223   5.842  -8.197  1.00  6.190          O  
ATOM    128  CB  ALA A  11      -2.243   5.082  -7.693  1.00  8.140          C  
ATOM    129  H   ALA A  11      -2.277   6.373  -9.755  1.00  6.890          H  
ATOM    130  HA  ALA A  11      -3.030   3.716  -9.144  1.00  7.010          H  
ATOM    131 1HB  ALA A  11      -2.395   4.407  -6.854  1.00  9.760          H  
ATOM    132 2HB  ALA A  11      -1.222   5.005  -8.063  1.00  9.760          H  
ATOM    133 3HB  ALA A  11      -2.436   6.100  -7.368  1.00  9.760          H  
ATOM    134  N   VAL A  12      -5.031   3.666  -7.673  1.00  5.300          N  
ATOM    135  CA  VAL A  12      -6.271   3.676  -6.936  1.00  5.330          C  
ATOM    136  C   VAL A  12      -5.844   4.254  -5.585  1.00  4.870          C  
ATOM    137  O   VAL A  12      -4.946   3.682  -4.972  1.00  4.580          O  
ATOM    138  CB  VAL A  12      -6.861   2.252  -6.756  1.00  7.450          C  
ATOM    139  CG1 VAL A  12      -8.124   2.307  -5.893  1.00  7.450          C  
ATOM    140  CG2 VAL A  12      -7.185   1.662  -8.101  1.00  7.450          C  
ATOM    141  H   VAL A  12      -4.474   2.812  -7.733  1.00  6.360          H  
ATOM    142  HA  VAL A  12      -6.995   4.294  -7.455  1.00  6.400          H  
ATOM    143  HB  VAL A  12      -6.128   1.616  -6.247  1.00  8.940          H  
ATOM    144 1HG1 VAL A  12      -8.537   1.318  -5.770  1.00  8.940          H  
ATOM    145 2HG1 VAL A  12      -7.891   2.711  -4.926  1.00  8.940          H  
ATOM    146 3HG1 VAL A  12      -8.868   2.936  -6.381  1.00  8.940          H  
ATOM    147 1HG2 VAL A  12      -7.585   0.670  -7.963  1.00  8.940          H  
ATOM    148 2HG2 VAL A  12      -7.918   2.285  -8.606  1.00  8.940          H  
ATOM    149 3HG2 VAL A  12      -6.280   1.610  -8.699  1.00  8.940          H  
ATOM    150  N   PRO A  13      -6.476   5.327  -5.055  1.00  5.210          N  
ATOM    151  CA  PRO A  13      -6.113   5.986  -3.801  1.00  5.250          C  
ATOM    152  C   PRO A  13      -5.890   5.008  -2.655  1.00  4.990          C  
ATOM    153  O   PRO A  13      -4.987   5.191  -1.851  1.00  4.980          O  
ATOM    154  CB  PRO A  13      -7.338   6.871  -3.544  1.00  7.880          C  
ATOM    155  CG  PRO A  13      -7.844   7.212  -4.933  1.00  7.880          C  
ATOM    156  CD  PRO A  13      -7.625   5.955  -5.753  1.00  7.880          C  
ATOM    157  HA  PRO A  13      -5.210   6.598  -3.963  1.00  6.300          H  
ATOM    158 1HB  PRO A  13      -8.077   6.331  -2.934  1.00  9.450          H  
ATOM    159 2HB  PRO A  13      -7.038   7.761  -2.968  1.00  9.450          H  
ATOM    160 1HG  PRO A  13      -8.903   7.511  -4.889  1.00  9.450          H  
ATOM    161 2HG  PRO A  13      -7.290   8.075  -5.335  1.00  9.450          H  
ATOM    162 1HD  PRO A  13      -8.513   5.310  -5.740  1.00  9.450          H  
ATOM    163 2HD  PRO A  13      -7.346   6.280  -6.770  1.00  9.450          H  
ATOM    164  N   ALA A  14      -6.650   3.919  -2.642  1.00  5.130          N  
ATOM    165  CA  ALA A  14      -6.550   2.883  -1.625  1.00  5.300          C  
ATOM    166  C   ALA A  14      -5.115   2.412  -1.379  1.00  5.200          C  
ATOM    167  O   ALA A  14      -4.778   2.029  -0.255  1.00  5.180          O  
ATOM    168  CB  ALA A  14      -7.392   1.709  -2.029  1.00  7.350          C  
ATOM    169  H   ALA A  14      -7.390   3.821  -3.320  1.00  6.160          H  
ATOM    170  HA  ALA A  14      -6.930   3.295  -0.689  1.00  6.360          H  
ATOM    171 1HB  ALA A  14      -7.349   0.956  -1.251  1.00  8.820          H  
ATOM    172 2HB  ALA A  14      -8.411   2.049  -2.164  1.00  8.820          H  
ATOM    173 3HB  ALA A  14      -7.014   1.303  -2.959  1.00  8.820          H  
ATOM    174  N   ILE A  15      -4.251   2.419  -2.402  1.00  5.510          N  
ATOM    175  CA  ILE A  15      -2.896   1.923  -2.223  1.00  5.810          C  
ATOM    176  C   ILE A  15      -2.164   2.676  -1.097  1.00  5.650          C  
ATOM    177  O   ILE A  15      -1.243   2.119  -0.483  1.00  5.500          O  
ATOM    178  CB  ILE A  15      -2.080   1.991  -3.547  1.00  8.010          C  
ATOM    179  CG1 ILE A  15      -0.747   1.126  -3.483  1.00  8.010          C  
ATOM    180  CG2 ILE A  15      -1.712   3.424  -3.900  1.00  8.010          C  
ATOM    181  CD1 ILE A  15      -0.952  -0.401  -3.377  1.00  8.010          C  
ATOM    182  H   ILE A  15      -4.544   2.772  -3.322  1.00  6.610          H  
ATOM    183  HA  ILE A  15      -2.974   0.882  -1.936  1.00  6.970          H  
ATOM    184  HB  ILE A  15      -2.700   1.592  -4.354  1.00  9.620          H  
ATOM    185 1HG1 ILE A  15      -0.189   1.322  -4.384  1.00  9.620          H  
ATOM    186 2HG1 ILE A  15      -0.146   1.453  -2.644  1.00  9.620          H  
ATOM    187 1HG2 ILE A  15      -1.181   3.424  -4.844  1.00  9.620          H  
ATOM    188 2HG2 ILE A  15      -2.616   4.025  -3.990  1.00  9.620          H  
ATOM    189 3HG2 ILE A  15      -1.074   3.846  -3.134  1.00  9.620          H  
ATOM    190 1HD1 ILE A  15       0.011  -0.897  -3.375  1.00  9.620          H  
ATOM    191 2HD1 ILE A  15      -1.481  -0.663  -2.467  1.00  9.620          H  
ATOM    192 3HD1 ILE A  15      -1.522  -0.745  -4.224  1.00  9.620          H  
ATOM    193  N   GLU A  16      -2.580   3.929  -0.825  1.00  6.000          N  
ATOM    194  CA  GLU A  16      -1.988   4.802   0.186  1.00  6.250          C  
ATOM    195  C   GLU A  16      -2.483   4.549   1.610  1.00  5.860          C  
ATOM    196  O   GLU A  16      -2.038   5.229   2.537  1.00  6.130          O  
ATOM    197  CB  GLU A  16      -2.217   6.274  -0.173  1.00  8.650          C  
ATOM    198  CG  GLU A  16      -1.498   6.750  -1.448  1.00  8.650          C  
ATOM    199  CD  GLU A  16      -1.761   8.213  -1.770  1.00  8.650          C  
ATOM    200  OE1 GLU A  16      -2.511   8.839  -1.060  1.00  8.650          O  
ATOM    201  OE2 GLU A  16      -1.211   8.701  -2.737  1.00  8.650          O  
ATOM    202  H   GLU A  16      -3.378   4.291  -1.352  1.00  7.200          H  
ATOM    203  HA  GLU A  16      -0.922   4.636   0.188  1.00  7.500          H  
ATOM    204 1HB  GLU A  16      -3.284   6.453  -0.299  1.00 10.380          H  
ATOM    205 2HB  GLU A  16      -1.875   6.901   0.649  1.00 10.380          H  
ATOM    206 1HG  GLU A  16      -0.420   6.601  -1.323  1.00 10.380          H  
ATOM    207 2HG  GLU A  16      -1.829   6.134  -2.280  1.00 10.380          H  
ATOM    208  N   THR A  17      -3.451   3.643   1.801  1.00  5.580          N  
ATOM    209  CA  THR A  17      -3.911   3.340   3.150  1.00  5.620          C  
ATOM    210  C   THR A  17      -3.696   1.852   3.336  1.00  5.490          C  
ATOM    211  O   THR A  17      -3.594   1.338   4.451  1.00  5.640          O  
ATOM    212  CB  THR A  17      -5.398   3.698   3.367  1.00  7.850          C  
ATOM    213  OG1 THR A  17      -6.221   2.890   2.528  1.00  7.850          O  
ATOM    214  CG2 THR A  17      -5.616   5.160   2.999  1.00  7.850          C  
ATOM    215  H   THR A  17      -3.848   3.118   1.017  1.00  6.700          H  
ATOM    216  HA  THR A  17      -3.303   3.870   3.879  1.00  6.740          H  
ATOM    217  HB  THR A  17      -5.668   3.536   4.411  1.00  9.420          H  
ATOM    218  HG1 THR A  17      -6.256   2.001   2.889  1.00  9.420          H  
ATOM    219 1HG2 THR A  17      -6.663   5.418   3.148  1.00  9.420          H  
ATOM    220 2HG2 THR A  17      -4.990   5.789   3.630  1.00  9.420          H  
ATOM    221 3HG2 THR A  17      -5.354   5.318   1.953  1.00  9.420          H  
ATOM    222  N   ALA A  18      -3.579   1.175   2.197  1.00  5.590          N  
ATOM    223  CA  ALA A  18      -3.359  -0.263   2.105  1.00  5.810          C  
ATOM    224  C   ALA A  18      -2.025  -0.654   2.769  1.00  5.430          C  
ATOM    225  O   ALA A  18      -1.018   0.052   2.629  1.00  5.710          O  
ATOM    226  CB  ALA A  18      -3.393  -0.667   0.637  1.00  8.050          C  
ATOM    227  H   ALA A  18      -3.748   1.692   1.325  1.00  6.710          H  
ATOM    228  HA  ALA A  18      -4.160  -0.773   2.637  1.00  6.970          H  
ATOM    229 1HB  ALA A  18      -3.245  -1.691   0.531  1.00  9.660          H  
ATOM    230 2HB  ALA A  18      -4.354  -0.400   0.206  1.00  9.660          H  
ATOM    231 3HB  ALA A  18      -2.617  -0.151   0.117  1.00  9.660          H  
ATOM    232  N   ALA A  19      -2.007  -1.830   3.395  1.00  5.050          N  
ATOM    233  CA  ALA A  19      -0.861  -2.404   4.109  1.00  4.840          C  
ATOM    234  C   ALA A  19       0.412  -2.599   3.241  1.00  4.820          C  
ATOM    235  O   ALA A  19       0.301  -2.977   2.073  1.00  5.130          O  
ATOM    236  CB  ALA A  19      -1.281  -3.751   4.659  1.00  6.860          C  
ATOM    237  H   ALA A  19      -2.879  -2.333   3.450  1.00  6.060          H  
ATOM    238  HA  ALA A  19      -0.645  -1.730   4.927  1.00  5.810          H  
ATOM    239 1HB  ALA A  19      -0.484  -4.212   5.235  1.00  8.230          H  
ATOM    240 2HB  ALA A  19      -2.152  -3.631   5.294  1.00  8.230          H  
ATOM    241 3HB  ALA A  19      -1.526  -4.399   3.840  1.00  8.230          H  
ATOM    242  N   PRO A  20       1.625  -2.410   3.844  1.00  4.790          N  
ATOM    243  CA  PRO A  20       2.970  -2.513   3.268  1.00  4.930          C  
ATOM    244  C   PRO A  20       3.358  -3.931   2.856  1.00  4.640          C  
ATOM    245  O   PRO A  20       2.762  -4.893   3.356  1.00  4.400          O  
ATOM    246  CB  PRO A  20       3.871  -2.025   4.412  1.00  7.390          C  
ATOM    247  CG  PRO A  20       3.104  -2.301   5.660  1.00  7.390          C  
ATOM    248  CD  PRO A  20       1.667  -2.077   5.300  1.00  7.390          C  
ATOM    249  HA  PRO A  20       3.039  -1.805   2.454  1.00  5.920          H  
ATOM    250 1HB  PRO A  20       4.829  -2.574   4.395  1.00  8.870          H  
ATOM    251 2HB  PRO A  20       4.116  -0.959   4.269  1.00  8.870          H  
ATOM    252 1HG  PRO A  20       3.295  -3.336   5.992  1.00  8.870          H  
ATOM    253 2HG  PRO A  20       3.453  -1.640   6.469  1.00  8.870          H  
ATOM    254 1HD  PRO A  20       1.077  -2.763   5.908  1.00  8.870          H  
ATOM    255 2HD  PRO A  20       1.406  -1.019   5.470  1.00  8.870          H  
ATOM    256  N   PRO A  21       4.361  -4.091   1.966  1.00  4.960          N  
ATOM    257  CA  PRO A  21       4.917  -5.353   1.510  1.00  4.980          C  
ATOM    258  C   PRO A  21       5.395  -6.211   2.659  1.00  4.520          C  
ATOM    259  O   PRO A  21       5.915  -5.692   3.651  1.00  4.460          O  
ATOM    260  CB  PRO A  21       6.135  -4.902   0.693  1.00  7.470          C  
ATOM    261  CG  PRO A  21       5.804  -3.523   0.234  1.00  7.470          C  
ATOM    262  CD  PRO A  21       5.016  -2.910   1.357  1.00  7.470          C  
ATOM    263  HA  PRO A  21       4.202  -5.892   0.887  1.00  5.980          H  
ATOM    264 1HB  PRO A  21       7.043  -4.949   1.316  1.00  8.960          H  
ATOM    265 2HB  PRO A  21       6.293  -5.597  -0.145  1.00  8.960          H  
ATOM    266 1HG  PRO A  21       6.732  -2.962   0.031  1.00  8.960          H  
ATOM    267 2HG  PRO A  21       5.259  -3.552  -0.706  1.00  8.960          H  
ATOM    268 1HD  PRO A  21       5.670  -2.418   2.079  1.00  8.960          H  
ATOM    269 2HD  PRO A  21       4.317  -2.223   0.881  1.00  8.960          H  
ATOM    270  N   SER A  22       5.232  -7.516   2.510  1.00  4.490          N  
ATOM    271  CA  SER A  22       5.689  -8.471   3.498  1.00  4.290          C  
ATOM    272  C   SER A  22       7.187  -8.646   3.352  1.00  4.230          C  
ATOM    273  O   SER A  22       7.683  -8.588   2.229  1.00  4.260          O  
ATOM    274  CB  SER A  22       5.012  -9.812   3.302  1.00  6.090          C  
ATOM    275  OG  SER A  22       5.544 -10.783   4.175  1.00  6.090          O  
ATOM    276  H   SER A  22       4.796  -7.872   1.666  1.00  5.390          H  
ATOM    277  HA  SER A  22       5.431  -8.072   4.475  1.00  5.150          H  
ATOM    278 1HB  SER A  22       3.938  -9.711   3.475  1.00  7.300          H  
ATOM    279 2HB  SER A  22       5.146 -10.137   2.271  1.00  7.300          H  
ATOM    280  HG  SER A  22       5.009 -11.615   4.015  1.00  7.300          H  
ATOM    281  N   PRO A  23       7.957  -8.824   4.443  1.00  4.590          N  
ATOM    282  CA  PRO A  23       9.375  -9.135   4.402  1.00  5.050          C  
ATOM    283  C   PRO A  23       9.636 -10.495   3.736  1.00  4.750          C  
ATOM    284  O   PRO A  23      10.762 -10.775   3.327  1.00  5.070          O  
ATOM    285  CB  PRO A  23       9.769  -9.125   5.889  1.00  7.570          C  
ATOM    286  CG  PRO A  23       8.480  -9.378   6.644  1.00  7.570          C  
ATOM    287  CD  PRO A  23       7.397  -8.712   5.809  1.00  7.570          C  
ATOM    288  HA  PRO A  23       9.898  -8.338   3.858  1.00  6.060          H  
ATOM    289 1HB  PRO A  23      10.527  -9.900   6.077  1.00  9.090          H  
ATOM    290 2HB  PRO A  23      10.229  -8.160   6.147  1.00  9.090          H  
ATOM    291 1HG  PRO A  23       8.317 -10.463   6.762  1.00  9.090          H  
ATOM    292 2HG  PRO A  23       8.548  -8.960   7.659  1.00  9.090          H  
ATOM    293 1HD  PRO A  23       6.479  -9.296   5.934  1.00  9.090          H  
ATOM    294 2HD  PRO A  23       7.266  -7.651   6.086  1.00  9.090          H  
ATOM    295  N   GLU A  24       8.607 -11.355   3.688  1.00  4.420          N  
ATOM    296  CA  GLU A  24       8.689 -12.680   3.083  1.00  4.350          C  
ATOM    297  C   GLU A  24       8.320 -12.671   1.580  1.00  4.020          C  
ATOM    298  O   GLU A  24       7.164 -12.412   1.235  1.00  3.930          O  
ATOM    299  CB  GLU A  24       7.782 -13.639   3.864  1.00  6.120          C  
ATOM    300  CG  GLU A  24       7.586 -15.018   3.240  1.00  6.120          C  
ATOM    301  CD  GLU A  24       8.822 -15.806   3.056  1.00  6.120          C  
ATOM    302  OE1 GLU A  24       9.459 -16.193   4.007  1.00  6.120          O  
ATOM    303  OE2 GLU A  24       9.126 -16.059   1.906  1.00  6.120          O  
ATOM    304  H   GLU A  24       7.695 -11.073   4.046  1.00  5.300          H  
ATOM    305  HA  GLU A  24       9.698 -13.043   3.231  1.00  5.220          H  
ATOM    306 1HB  GLU A  24       8.185 -13.782   4.866  1.00  7.340          H  
ATOM    307 2HB  GLU A  24       6.800 -13.191   3.975  1.00  7.340          H  
ATOM    308 1HG  GLU A  24       6.916 -15.580   3.891  1.00  7.340          H  
ATOM    309 2HG  GLU A  24       7.074 -14.904   2.294  1.00  7.340          H  
ATOM    310  N   PRO A  25       9.253 -12.987   0.649  1.00  4.150          N  
ATOM    311  CA  PRO A  25       9.017 -12.995  -0.792  1.00  4.090          C  
ATOM    312  C   PRO A  25       7.891 -13.936  -1.241  1.00  3.960          C  
ATOM    313  O   PRO A  25       7.266 -13.695  -2.273  1.00  4.290          O  
ATOM    314  CB  PRO A  25      10.367 -13.492  -1.342  1.00  6.130          C  
ATOM    315  CG  PRO A  25      11.382 -13.104  -0.297  1.00  6.130          C  
ATOM    316  CD  PRO A  25      10.662 -13.257   1.024  1.00  6.130          C  
ATOM    317  HA  PRO A  25       8.815 -11.969  -1.122  1.00  4.910          H  
ATOM    318 1HB  PRO A  25      10.325 -14.579  -1.515  1.00  7.360          H  
ATOM    319 2HB  PRO A  25      10.562 -13.023  -2.318  1.00  7.360          H  
ATOM    320 1HG  PRO A  25      12.270 -13.751  -0.369  1.00  7.360          H  
ATOM    321 2HG  PRO A  25      11.727 -12.073  -0.469  1.00  7.360          H  
ATOM    322 1HD  PRO A  25      10.784 -14.273   1.432  1.00  7.360          H  
ATOM    323 2HD  PRO A  25      11.061 -12.488   1.686  1.00  7.360          H  
ATOM    324  N   ARG A  26       7.589 -14.979  -0.457  1.00  3.930          N  
ATOM    325  CA  ARG A  26       6.532 -15.920  -0.813  1.00  4.050          C  
ATOM    326  C   ARG A  26       5.102 -15.474  -0.478  1.00  3.500          C  
ATOM    327  O   ARG A  26       4.157 -16.201  -0.790  1.00  3.680          O  
ATOM    328  CB  ARG A  26       6.788 -17.264  -0.152  1.00  5.620          C  
ATOM    329  CG  ARG A  26       8.031 -18.007  -0.652  1.00  5.620          C  
ATOM    330  CD  ARG A  26       8.308 -19.235   0.150  1.00  5.620          C  
ATOM    331  NE  ARG A  26       8.724 -18.898   1.513  1.00  5.620          N  
ATOM    332  CZ  ARG A  26       8.849 -19.758   2.551  1.00  5.620          C  
ATOM    333  NH1 ARG A  26       8.585 -21.048   2.397  1.00  5.620          N  
ATOM    334  NH2 ARG A  26       9.243 -19.295   3.733  1.00  5.620          N  
ATOM    335  H   ARG A  26       8.139 -15.213   0.384  1.00  4.720          H  
ATOM    336  HA  ARG A  26       6.586 -16.068  -1.891  1.00  4.860          H  
ATOM    337 1HB  ARG A  26       6.892 -17.119   0.921  1.00  6.750          H  
ATOM    338 2HB  ARG A  26       5.929 -17.915  -0.307  1.00  6.750          H  
ATOM    339 1HG  ARG A  26       7.890 -18.294  -1.692  1.00  6.750          H  
ATOM    340 2HG  ARG A  26       8.898 -17.348  -0.569  1.00  6.750          H  
ATOM    341 1HD  ARG A  26       7.404 -19.839   0.201  1.00  6.750          H  
ATOM    342 2HD  ARG A  26       9.108 -19.805  -0.323  1.00  6.750          H  
ATOM    343  HE  ARG A  26       8.957 -17.912   1.694  1.00  6.750          H  
ATOM    344 1HH1 ARG A  26       8.288 -21.402   1.501  1.00  6.750          H  
ATOM    345 2HH1 ARG A  26       8.683 -21.681   3.178  1.00  6.750          H  
ATOM    346 1HH2 ARG A  26       9.445 -18.280   3.853  1.00  6.750          H  
ATOM    347 2HH2 ARG A  26       9.343 -19.916   4.517  1.00  6.750          H  
ATOM    348  N   ASP A  27       4.913 -14.327   0.176  1.00  3.350          N  
ATOM    349  CA  ASP A  27       3.544 -13.931   0.518  1.00  3.270          C  
ATOM    350  C   ASP A  27       2.863 -13.164  -0.612  1.00  2.900          C  
ATOM    351  O   ASP A  27       3.201 -12.011  -0.900  1.00  3.550          O  
ATOM    352  CB  ASP A  27       3.520 -13.091   1.793  1.00  4.610          C  
ATOM    353  CG  ASP A  27       3.800 -13.886   3.075  1.00  4.610          C  
ATOM    354  OD1 ASP A  27       3.518 -15.072   3.129  1.00  4.610          O  
ATOM    355  OD2 ASP A  27       4.310 -13.285   3.999  1.00  4.610          O  
ATOM    356  H   ASP A  27       5.708 -13.724   0.419  1.00  4.020          H  
ATOM    357  HA  ASP A  27       2.964 -14.834   0.703  1.00  3.920          H  
ATOM    358 1HB  ASP A  27       4.275 -12.312   1.705  1.00  5.530          H  
ATOM    359 2HB  ASP A  27       2.547 -12.599   1.890  1.00  5.530          H  
ATOM    360  N   SER A  28       1.898 -13.821  -1.257  1.00  2.350          N  
ATOM    361  CA  SER A  28       1.180 -13.258  -2.392  1.00  2.480          C  
ATOM    362  C   SER A  28       0.079 -12.308  -1.950  1.00  2.120          C  
ATOM    363  O   SER A  28      -0.312 -12.284  -0.779  1.00  2.180          O  
ATOM    364  CB  SER A  28       0.595 -14.372  -3.241  1.00  3.420          C  
ATOM    365  OG  SER A  28      -0.412 -15.062  -2.549  1.00  3.420          O  
ATOM    366  H   SER A  28       1.668 -14.763  -0.965  1.00  2.820          H  
ATOM    367  HA  SER A  28       1.889 -12.696  -3.001  1.00  2.980          H  
ATOM    368 1HB  SER A  28       0.183 -13.953  -4.159  1.00  4.100          H  
ATOM    369 2HB  SER A  28       1.386 -15.066  -3.523  1.00  4.100          H  
ATOM    370  HG  SER A  28      -0.738 -15.737  -3.153  1.00  4.100          H  
ATOM    371  N   VAL A  29      -0.446 -11.531  -2.899  1.00  2.320          N  
ATOM    372  CA  VAL A  29      -1.543 -10.622  -2.606  1.00  2.300          C  
ATOM    373  C   VAL A  29      -2.699 -10.809  -3.575  1.00  2.140          C  
ATOM    374  O   VAL A  29      -2.505 -10.770  -4.791  1.00  2.520          O  
ATOM    375  CB  VAL A  29      -1.065  -9.158  -2.674  1.00  3.230          C  
ATOM    376  CG1 VAL A  29      -2.212  -8.205  -2.373  1.00  3.230          C  
ATOM    377  CG2 VAL A  29       0.044  -8.946  -1.687  1.00  3.230          C  
ATOM    378  H   VAL A  29      -0.083 -11.589  -3.840  1.00  2.780          H  
ATOM    379  HA  VAL A  29      -1.904 -10.826  -1.596  1.00  2.760          H  
ATOM    380  HB  VAL A  29      -0.713  -8.943  -3.677  1.00  3.870          H  
ATOM    381 1HG1 VAL A  29      -1.851  -7.203  -2.420  1.00  3.870          H  
ATOM    382 2HG1 VAL A  29      -3.020  -8.326  -3.082  1.00  3.870          H  
ATOM    383 3HG1 VAL A  29      -2.577  -8.401  -1.383  1.00  3.870          H  
ATOM    384 1HG2 VAL A  29       0.377  -7.916  -1.739  1.00  3.870          H  
ATOM    385 2HG2 VAL A  29      -0.336  -9.163  -0.687  1.00  3.870          H  
ATOM    386 3HG2 VAL A  29       0.881  -9.602  -1.906  1.00  3.870          H  
ATOM    387  N   SER A  30      -3.894 -10.981  -3.031  1.00  2.190          N  
ATOM    388  CA  SER A  30      -5.113 -11.090  -3.822  1.00  2.420          C  
ATOM    389  C   SER A  30      -5.553  -9.677  -4.164  1.00  2.080          C  
ATOM    390  O   SER A  30      -5.695  -8.835  -3.278  1.00  2.390          O  
ATOM    391  CB  SER A  30      -6.189 -11.819  -3.061  1.00  3.300          C  
ATOM    392  OG  SER A  30      -7.401 -11.798  -3.758  1.00  3.300          O  
ATOM    393  H   SER A  30      -3.953 -11.024  -2.026  1.00  2.630          H  
ATOM    394  HA  SER A  30      -4.900 -11.626  -4.747  1.00  2.900          H  
ATOM    395 1HB  SER A  30      -5.882 -12.850  -2.888  1.00  3.960          H  
ATOM    396 2HB  SER A  30      -6.314 -11.354  -2.102  1.00  3.960          H  
ATOM    397  HG  SER A  30      -8.002 -12.355  -3.258  1.00  3.960          H  
ATOM    398  N   VAL A  31      -5.678  -9.379  -5.450  1.00  2.060          N  
ATOM    399  CA  VAL A  31      -5.970  -8.014  -5.854  1.00  1.920          C  
ATOM    400  C   VAL A  31      -7.220  -7.872  -6.682  1.00  2.170          C  
ATOM    401  O   VAL A  31      -7.410  -8.566  -7.680  1.00  2.930          O  
ATOM    402  CB  VAL A  31      -4.789  -7.440  -6.666  1.00  2.740          C  
ATOM    403  CG1 VAL A  31      -5.085  -5.981  -7.117  1.00  2.740          C  
ATOM    404  CG2 VAL A  31      -3.567  -7.505  -5.831  1.00  2.740          C  
ATOM    405  H   VAL A  31      -5.561 -10.106  -6.144  1.00  2.470          H  
ATOM    406  HA  VAL A  31      -6.089  -7.407  -4.955  1.00  2.300          H  
ATOM    407  HB  VAL A  31      -4.641  -8.026  -7.576  1.00  3.290          H  
ATOM    408 1HG1 VAL A  31      -4.234  -5.603  -7.688  1.00  3.290          H  
ATOM    409 2HG1 VAL A  31      -5.957  -5.938  -7.753  1.00  3.290          H  
ATOM    410 3HG1 VAL A  31      -5.239  -5.355  -6.256  1.00  3.290          H  
ATOM    411 1HG2 VAL A  31      -2.722  -7.096  -6.385  1.00  3.290          H  
ATOM    412 2HG2 VAL A  31      -3.765  -6.928  -4.951  1.00  3.290          H  
ATOM    413 3HG2 VAL A  31      -3.348  -8.525  -5.557  1.00  3.290          H  
ATOM    414  N   ASN A  32      -8.075  -6.947  -6.276  1.00  2.130          N  
ATOM    415  CA  ASN A  32      -9.243  -6.658  -7.071  1.00  2.630          C  
ATOM    416  C   ASN A  32      -8.817  -5.646  -8.130  1.00  2.380          C  
ATOM    417  O   ASN A  32      -8.530  -4.478  -7.825  1.00  1.980          O  
ATOM    418  CB  ASN A  32     -10.406  -6.177  -6.236  1.00  3.480          C  
ATOM    419  CG  ASN A  32     -11.601  -5.973  -7.074  1.00  3.480          C  
ATOM    420  OD1 ASN A  32     -11.792  -4.891  -7.669  1.00  3.480          O  
ATOM    421  ND2 ASN A  32     -12.431  -6.985  -7.161  1.00  3.480          N  
ATOM    422  H   ASN A  32      -7.875  -6.439  -5.427  1.00  2.560          H  
ATOM    423  HA  ASN A  32      -9.554  -7.567  -7.592  1.00  3.160          H  
ATOM    424 1HB  ASN A  32     -10.633  -6.895  -5.442  1.00  4.180          H  
ATOM    425 2HB  ASN A  32     -10.158  -5.227  -5.766  1.00  4.180          H  
ATOM    426 1HD2 ASN A  32     -13.261  -6.909  -7.716  1.00  4.180          H  
ATOM    427 2HD2 ASN A  32     -12.236  -7.836  -6.668  1.00  4.180          H  
ATOM    428  N   GLU A  33      -8.795  -6.116  -9.377  1.00  3.030          N  
ATOM    429  CA  GLU A  33      -8.310  -5.370 -10.536  1.00  3.260          C  
ATOM    430  C   GLU A  33      -9.120  -4.113 -10.833  1.00  2.960          C  
ATOM    431  O   GLU A  33      -8.598  -3.122 -11.338  1.00  3.170          O  
ATOM    432  CB  GLU A  33      -8.296  -6.273 -11.761  1.00  4.470          C  
ATOM    433  CG  GLU A  33      -7.274  -7.403 -11.676  1.00  4.470          C  
ATOM    434  CD  GLU A  33      -7.226  -8.240 -12.922  1.00  4.470          C  
ATOM    435  OE1 GLU A  33      -8.011  -7.990 -13.801  1.00  4.470          O  
ATOM    436  OE2 GLU A  33      -6.405  -9.121 -12.998  1.00  4.470          O  
ATOM    437  H   GLU A  33      -9.062  -7.084  -9.511  1.00  3.640          H  
ATOM    438  HA  GLU A  33      -7.286  -5.080 -10.331  1.00  3.910          H  
ATOM    439 1HB  GLU A  33      -9.280  -6.718 -11.899  1.00  5.370          H  
ATOM    440 2HB  GLU A  33      -8.076  -5.680 -12.649  1.00  5.370          H  
ATOM    441 1HG  GLU A  33      -6.288  -6.987 -11.468  1.00  5.370          H  
ATOM    442 2HG  GLU A  33      -7.536  -8.041 -10.831  1.00  5.370          H  
ATOM    443  N   GLY A  34     -10.406  -4.145 -10.499  1.00  3.000          N  
ATOM    444  CA  GLY A  34     -11.299  -3.027 -10.745  1.00  3.060          C  
ATOM    445  C   GLY A  34     -11.163  -1.911  -9.707  1.00  2.790          C  
ATOM    446  O   GLY A  34     -11.847  -0.891  -9.802  1.00  3.240          O  
ATOM    447  H   GLY A  34     -10.800  -4.992 -10.108  1.00  3.600          H  
ATOM    448 1HA  GLY A  34     -11.105  -2.625 -11.738  1.00  3.670          H  
ATOM    449 2HA  GLY A  34     -12.326  -3.390 -10.748  1.00  3.670          H  
ATOM    450  N   GLY A  35     -10.293  -2.089  -8.708  1.00  2.430          N  
ATOM    451  CA  GLY A  35     -10.119  -1.068  -7.691  1.00  2.790          C  
ATOM    452  C   GLY A  35     -11.059  -1.183  -6.493  1.00  2.440          C  
ATOM    453  O   GLY A  35     -11.200  -0.235  -5.705  1.00  2.690          O  
ATOM    454  H   GLY A  35      -9.730  -2.942  -8.641  1.00  2.920          H  
ATOM    455 1HA  GLY A  35      -9.096  -1.119  -7.353  1.00  3.350          H  
ATOM    456 2HA  GLY A  35     -10.240  -0.088  -8.150  1.00  3.350          H  
ATOM    457  N   ASP A  36     -11.721  -2.324  -6.315  1.00  2.280          N  
ATOM    458  CA  ASP A  36     -12.612  -2.434  -5.176  1.00  2.370          C  
ATOM    459  C   ASP A  36     -11.771  -2.728  -3.963  1.00  2.200          C  
ATOM    460  O   ASP A  36     -11.431  -3.880  -3.671  1.00  1.920          O  
ATOM    461  CB  ASP A  36     -13.690  -3.513  -5.399  1.00  3.280          C  
ATOM    462  CG  ASP A  36     -14.718  -3.678  -4.253  1.00  3.280          C  
ATOM    463  OD1 ASP A  36     -14.413  -3.308  -3.124  1.00  3.280          O  
ATOM    464  OD2 ASP A  36     -15.790  -4.177  -4.510  1.00  3.280          O  
ATOM    465  H   ASP A  36     -11.620  -3.124  -6.937  1.00  2.740          H  
ATOM    466  HA  ASP A  36     -13.117  -1.480  -5.023  1.00  2.840          H  
ATOM    467 1HB  ASP A  36     -14.223  -3.300  -6.327  1.00  3.940          H  
ATOM    468 2HB  ASP A  36     -13.212  -4.458  -5.521  1.00  3.940          H  
ATOM    469  N   ALA A  37     -11.389  -1.647  -3.289  1.00  2.570          N  
ATOM    470  CA  ALA A  37     -10.513  -1.717  -2.138  1.00  2.670          C  
ATOM    471  C   ALA A  37     -11.107  -2.543  -1.030  1.00  2.540          C  
ATOM    472  O   ALA A  37     -10.379  -3.227  -0.327  1.00  2.460          O  
ATOM    473  CB  ALA A  37     -10.230  -0.333  -1.608  1.00  3.700          C  
ATOM    474  H   ALA A  37     -11.687  -0.745  -3.665  1.00  3.080          H  
ATOM    475  HA  ALA A  37      -9.587  -2.181  -2.450  1.00  3.200          H  
ATOM    476 1HB  ALA A  37      -9.547  -0.400  -0.763  1.00  4.440          H  
ATOM    477 2HB  ALA A  37      -9.794   0.253  -2.393  1.00  4.440          H  
ATOM    478 3HB  ALA A  37     -11.161   0.129  -1.287  1.00  4.440          H  
ATOM    479  N   SER A  38     -12.421  -2.487  -0.826  1.00  2.720          N  
ATOM    480  CA  SER A  38     -12.970  -3.248   0.287  1.00  2.910          C  
ATOM    481  C   SER A  38     -12.778  -4.735   0.026  1.00  2.520          C  
ATOM    482  O   SER A  38     -12.359  -5.493   0.917  1.00  2.580          O  
ATOM    483  CB  SER A  38     -14.446  -2.937   0.476  1.00  4.000          C  
ATOM    484  OG  SER A  38     -14.649  -1.599   0.875  1.00  4.000          O  
ATOM    485  H   SER A  38     -13.024  -1.928  -1.420  1.00  3.260          H  
ATOM    486  HA  SER A  38     -12.430  -2.981   1.197  1.00  3.490          H  
ATOM    487 1HB  SER A  38     -14.975  -3.124  -0.463  1.00  4.800          H  
ATOM    488 2HB  SER A  38     -14.862  -3.609   1.222  1.00  4.800          H  
ATOM    489  HG  SER A  38     -15.594  -1.508   1.015  1.00  4.800          H  
ATOM    490  N   SER A  39     -13.060  -5.146  -1.215  1.00  2.290          N  
ATOM    491  CA  SER A  39     -12.903  -6.541  -1.595  1.00  2.260          C  
ATOM    492  C   SER A  39     -11.441  -6.965  -1.525  1.00  1.930          C  
ATOM    493  O   SER A  39     -11.116  -8.010  -0.943  1.00  2.090          O  
ATOM    494  CB  SER A  39     -13.444  -6.777  -2.988  1.00  3.180          C  
ATOM    495  OG  SER A  39     -13.302  -8.122  -3.365  1.00  3.180          O  
ATOM    496  H   SER A  39     -13.435  -4.463  -1.897  1.00  2.750          H  
ATOM    497  HA  SER A  39     -13.470  -7.154  -0.895  1.00  2.710          H  
ATOM    498 1HB  SER A  39     -14.497  -6.492  -3.021  1.00  3.810          H  
ATOM    499 2HB  SER A  39     -12.915  -6.142  -3.695  1.00  3.810          H  
ATOM    500  HG  SER A  39     -13.774  -8.210  -4.193  1.00  3.810          H  
ATOM    501  N   ALA A  40     -10.551  -6.150  -2.113  1.00  1.690          N  
ATOM    502  CA  ALA A  40      -9.124  -6.437  -2.132  1.00  1.710          C  
ATOM    503  C   ALA A  40      -8.528  -6.494  -0.733  1.00  1.810          C  
ATOM    504  O   ALA A  40      -7.731  -7.383  -0.447  1.00  1.940          O  
ATOM    505  CB  ALA A  40      -8.407  -5.379  -2.934  1.00  2.390          C  
ATOM    506  H   ALA A  40     -10.891  -5.305  -2.583  1.00  2.030          H  
ATOM    507  HA  ALA A  40      -8.980  -7.407  -2.604  1.00  2.050          H  
ATOM    508 1HB  ALA A  40      -7.335  -5.598  -2.971  1.00  2.860          H  
ATOM    509 2HB  ALA A  40      -8.803  -5.339  -3.926  1.00  2.860          H  
ATOM    510 3HB  ALA A  40      -8.579  -4.440  -2.444  1.00  2.860          H  
ATOM    511  N   GLN A  41      -8.934  -5.592   0.161  1.00  1.990          N  
ATOM    512  CA  GLN A  41      -8.403  -5.591   1.513  1.00  2.280          C  
ATOM    513  C   GLN A  41      -8.762  -6.872   2.225  1.00  2.270          C  
ATOM    514  O   GLN A  41      -7.925  -7.474   2.895  1.00  2.360          O  
ATOM    515  CB  GLN A  41      -8.966  -4.397   2.285  1.00  3.080          C  
ATOM    516  CG  GLN A  41      -8.436  -3.025   1.860  1.00  3.080          C  
ATOM    517  CD  GLN A  41      -9.287  -1.907   2.381  1.00  3.080          C  
ATOM    518  OE1 GLN A  41     -10.405  -2.140   2.854  1.00  3.080          O  
ATOM    519  NE2 GLN A  41      -8.779  -0.685   2.296  1.00  3.080          N  
ATOM    520  H   GLN A  41      -9.594  -4.855  -0.103  1.00  2.390          H  
ATOM    521  HA  GLN A  41      -7.322  -5.521   1.462  1.00  2.740          H  
ATOM    522 1HB  GLN A  41     -10.052  -4.388   2.159  1.00  3.690          H  
ATOM    523 2HB  GLN A  41      -8.763  -4.528   3.345  1.00  3.690          H  
ATOM    524 1HG  GLN A  41      -7.476  -2.887   2.321  1.00  3.690          H  
ATOM    525 2HG  GLN A  41      -8.330  -2.955   0.786  1.00  3.690          H  
ATOM    526 1HE2 GLN A  41      -9.307   0.099   2.628  1.00  3.690          H  
ATOM    527 2HE2 GLN A  41      -7.870  -0.544   1.903  1.00  3.690          H  
ATOM    528  N   ALA A  42     -10.009  -7.322   2.059  1.00  2.310          N  
ATOM    529  CA  ALA A  42     -10.408  -8.564   2.685  1.00  2.590          C  
ATOM    530  C   ALA A  42      -9.680  -9.755   2.068  1.00  2.540          C  
ATOM    531  O   ALA A  42      -9.110 -10.585   2.779  1.00  2.940          O  
ATOM    532  CB  ALA A  42     -11.906  -8.745   2.543  1.00  3.510          C  
ATOM    533  H   ALA A  42     -10.696  -6.766   1.533  1.00  2.770          H  
ATOM    534  HA  ALA A  42     -10.145  -8.513   3.739  1.00  3.110          H  
ATOM    535 1HB  ALA A  42     -12.212  -9.666   3.033  1.00  4.220          H  
ATOM    536 2HB  ALA A  42     -12.415  -7.899   3.002  1.00  4.220          H  
ATOM    537 3HB  ALA A  42     -12.166  -8.790   1.483  1.00  4.220          H  
ATOM    538  N   GLY A  43      -9.655  -9.826   0.735  1.00  2.310          N  
ATOM    539  CA  GLY A  43      -9.047 -10.952   0.038  1.00  2.590          C  
ATOM    540  C   GLY A  43      -7.563 -11.096   0.326  1.00  2.730          C  
ATOM    541  O   GLY A  43      -7.035 -12.205   0.452  1.00  2.720          O  
ATOM    542  H   GLY A  43     -10.117  -9.099   0.180  1.00  2.770          H  
ATOM    543 1HA  GLY A  43      -9.566 -11.867   0.313  1.00  3.110          H  
ATOM    544 2HA  GLY A  43      -9.193 -10.812  -1.034  1.00  3.110          H  
ATOM    545  N   ALA A  44      -6.897  -9.965   0.469  1.00  3.160          N  
ATOM    546  CA  ALA A  44      -5.476  -9.876   0.713  1.00  3.680          C  
ATOM    547  C   ALA A  44      -5.093 -10.084   2.172  1.00  3.510          C  
ATOM    548  O   ALA A  44      -3.900 -10.173   2.483  1.00  3.800          O  
ATOM    549  CB  ALA A  44      -4.994  -8.524   0.262  1.00  4.940          C  
ATOM    550  H   ALA A  44      -7.399  -9.082   0.323  1.00  3.790          H  
ATOM    551  HA  ALA A  44      -4.984 -10.648   0.127  1.00  4.420          H  
ATOM    552 1HB  ALA A  44      -3.938  -8.454   0.418  1.00  5.930          H  
ATOM    553 2HB  ALA A  44      -5.230  -8.379  -0.795  1.00  5.930          H  
ATOM    554 3HB  ALA A  44      -5.506  -7.775   0.844  1.00  5.930          H  
ATOM    555  N   ALA A  45      -6.071 -10.261   3.065  1.00  3.330          N  
ATOM    556  CA  ALA A  45      -5.795 -10.385   4.488  1.00  3.460          C  
ATOM    557  C   ALA A  45      -4.820 -11.513   4.786  1.00  3.130          C  
ATOM    558  O   ALA A  45      -4.019 -11.408   5.716  1.00  3.460          O  
ATOM    559  CB  ALA A  45      -7.092 -10.611   5.237  1.00  4.790          C  
ATOM    560  H   ALA A  45      -7.054 -10.262   2.766  1.00  4.000          H  
ATOM    561  HA  ALA A  45      -5.346  -9.451   4.827  1.00  4.150          H  
ATOM    562 1HB  ALA A  45      -6.892 -10.672   6.303  1.00  5.750          H  
ATOM    563 2HB  ALA A  45      -7.770  -9.779   5.032  1.00  5.750          H  
ATOM    564 3HB  ALA A  45      -7.547 -11.539   4.894  1.00  5.750          H  
ATOM    565  N   VAL A  46      -4.875 -12.580   3.995  1.00  2.950          N  
ATOM    566  CA  VAL A  46      -4.011 -13.739   4.134  1.00  3.080          C  
ATOM    567  C   VAL A  46      -2.526 -13.383   3.944  1.00  2.620          C  
ATOM    568  O   VAL A  46      -1.665 -13.958   4.610  1.00  2.340          O  
ATOM    569  CB  VAL A  46      -4.438 -14.829   3.127  1.00  4.260          C  
ATOM    570  CG1 VAL A  46      -3.430 -15.987   3.106  1.00  4.260          C  
ATOM    571  CG2 VAL A  46      -5.826 -15.339   3.516  1.00  4.260          C  
ATOM    572  H   VAL A  46      -5.581 -12.598   3.266  1.00  3.540          H  
ATOM    573  HA  VAL A  46      -4.139 -14.134   5.142  1.00  3.700          H  
ATOM    574  HB  VAL A  46      -4.474 -14.397   2.126  1.00  5.110          H  
ATOM    575 1HG1 VAL A  46      -3.760 -16.736   2.389  1.00  5.110          H  
ATOM    576 2HG1 VAL A  46      -2.442 -15.634   2.814  1.00  5.110          H  
ATOM    577 3HG1 VAL A  46      -3.372 -16.435   4.098  1.00  5.110          H  
ATOM    578 1HG2 VAL A  46      -6.146 -16.098   2.800  1.00  5.110          H  
ATOM    579 2HG2 VAL A  46      -5.787 -15.775   4.514  1.00  5.110          H  
ATOM    580 3HG2 VAL A  46      -6.542 -14.518   3.509  1.00  5.110          H  
ATOM    581  N   GLY A  47      -2.217 -12.525   2.956  1.00  2.750          N  
ATOM    582  CA  GLY A  47      -0.830 -12.146   2.693  1.00  2.620          C  
ATOM    583  C   GLY A  47      -0.406 -11.019   3.633  1.00  1.760          C  
ATOM    584  O   GLY A  47       0.774 -10.882   3.978  1.00  2.010          O  
ATOM    585  H   GLY A  47      -2.963 -12.052   2.456  1.00  3.300          H  
ATOM    586 1HA  GLY A  47      -0.176 -13.009   2.821  1.00  3.140          H  
ATOM    587 2HA  GLY A  47      -0.732 -11.820   1.654  1.00  3.140          H  
ATOM    588  N   SER A  48      -1.404 -10.249   4.078  1.00  1.430          N  
ATOM    589  CA  SER A  48      -1.358  -9.089   4.982  1.00  1.730          C  
ATOM    590  C   SER A  48      -0.972  -7.784   4.280  1.00  1.790          C  
ATOM    591  O   SER A  48      -1.317  -6.708   4.761  1.00  2.000          O  
ATOM    592  CB  SER A  48      -0.408  -9.339   6.141  1.00  2.300          C  
ATOM    593  OG  SER A  48       0.906  -9.030   5.788  1.00  2.300          O  
ATOM    594  H   SER A  48      -2.330 -10.423   3.680  1.00  1.720          H  
ATOM    595  HA  SER A  48      -2.359  -8.963   5.397  1.00  2.080          H  
ATOM    596 1HB  SER A  48      -0.713  -8.726   6.987  1.00  2.760          H  
ATOM    597 2HB  SER A  48      -0.476 -10.379   6.448  1.00  2.760          H  
ATOM    598  HG  SER A  48       1.150  -9.696   5.122  1.00  2.760          H  
ATOM    599  N   THR A  49      -0.347  -7.897   3.115  1.00  1.740          N  
ATOM    600  CA  THR A  49       0.008  -6.787   2.232  1.00  1.870          C  
ATOM    601  C   THR A  49      -1.182  -6.521   1.353  1.00  1.830          C  
ATOM    602  O   THR A  49      -1.798  -7.462   0.860  1.00  1.820          O  
ATOM    603  CB  THR A  49       1.230  -7.105   1.357  1.00  2.570          C  
ATOM    604  OG1 THR A  49       2.373  -7.315   2.187  1.00  2.570          O  
ATOM    605  CG2 THR A  49       1.494  -5.991   0.328  1.00  2.570          C  
ATOM    606  H   THR A  49      -0.082  -8.830   2.826  1.00  2.090          H  
ATOM    607  HA  THR A  49       0.222  -5.899   2.830  1.00  2.240          H  
ATOM    608  HB  THR A  49       1.034  -8.024   0.831  1.00  3.080          H  
ATOM    609  HG1 THR A  49       2.519  -6.495   2.738  1.00  3.080          H  
ATOM    610 1HG2 THR A  49       2.343  -6.255  -0.287  1.00  3.080          H  
ATOM    611 2HG2 THR A  49       0.636  -5.854  -0.321  1.00  3.080          H  
ATOM    612 3HG2 THR A  49       1.692  -5.075   0.857  1.00  3.080          H  
ATOM    613  N   ILE A  50      -1.553  -5.261   1.176  1.00  1.950          N  
ATOM    614  CA  ILE A  50      -2.729  -4.993   0.386  1.00  2.020          C  
ATOM    615  C   ILE A  50      -2.438  -4.145  -0.851  1.00  2.030          C  
ATOM    616  O   ILE A  50      -1.732  -3.131  -0.810  1.00  2.130          O  
ATOM    617  CB  ILE A  50      -3.826  -4.351   1.253  1.00  2.800          C  
ATOM    618  CG1 ILE A  50      -4.194  -5.304   2.428  1.00  2.800          C  
ATOM    619  CG2 ILE A  50      -5.068  -4.053   0.360  1.00  2.800          C  
ATOM    620  CD1 ILE A  50      -5.037  -4.684   3.504  1.00  2.800          C  
ATOM    621  H   ILE A  50      -0.989  -4.493   1.569  1.00  2.340          H  
ATOM    622  HA  ILE A  50      -3.126  -5.941   0.026  1.00  2.420          H  
ATOM    623  HB  ILE A  50      -3.448  -3.468   1.694  1.00  3.360          H  
ATOM    624 1HG1 ILE A  50      -4.725  -6.144   2.041  1.00  3.360          H  
ATOM    625 2HG1 ILE A  50      -3.292  -5.663   2.903  1.00  3.360          H  
ATOM    626 1HG2 ILE A  50      -5.830  -3.598   0.940  1.00  3.360          H  
ATOM    627 2HG2 ILE A  50      -4.808  -3.373  -0.440  1.00  3.360          H  
ATOM    628 3HG2 ILE A  50      -5.449  -4.985  -0.073  1.00  3.360          H  
ATOM    629 1HD1 ILE A  50      -5.234  -5.431   4.272  1.00  3.360          H  
ATOM    630 2HD1 ILE A  50      -4.510  -3.844   3.946  1.00  3.360          H  
ATOM    631 3HD1 ILE A  50      -5.965  -4.347   3.106  1.00  3.360          H  
ATOM    632  N   ILE A  51      -2.923  -4.648  -1.976  1.00  2.080          N  
ATOM    633  CA  ILE A  51      -2.789  -4.016  -3.273  1.00  2.150          C  
ATOM    634  C   ILE A  51      -4.179  -3.906  -3.892  1.00  2.200          C  
ATOM    635  O   ILE A  51      -4.961  -4.851  -3.830  1.00  2.270          O  
ATOM    636  CB  ILE A  51      -1.812  -4.790  -4.171  1.00  2.980          C  
ATOM    637  CG1 ILE A  51      -0.443  -4.855  -3.500  1.00  2.980          C  
ATOM    638  CG2 ILE A  51      -1.733  -4.120  -5.521  1.00  2.980          C  
ATOM    639  CD1 ILE A  51       0.550  -5.770  -4.177  1.00  2.980          C  
ATOM    640  H   ILE A  51      -3.457  -5.507  -1.905  1.00  2.500          H  
ATOM    641  HA  ILE A  51      -2.399  -3.010  -3.136  1.00  2.580          H  
ATOM    642  HB  ILE A  51      -2.129  -5.782  -4.277  1.00  3.580          H  
ATOM    643 1HG1 ILE A  51      -0.053  -3.865  -3.440  1.00  3.580          H  
ATOM    644 2HG1 ILE A  51      -0.558  -5.228  -2.494  1.00  3.580          H  
ATOM    645 1HG2 ILE A  51      -1.050  -4.643  -6.169  1.00  3.580          H  
ATOM    646 2HG2 ILE A  51      -2.712  -4.103  -6.001  1.00  3.580          H  
ATOM    647 3HG2 ILE A  51      -1.393  -3.121  -5.361  1.00  3.580          H  
ATOM    648 1HD1 ILE A  51       1.478  -5.770  -3.618  1.00  3.580          H  
ATOM    649 2HD1 ILE A  51       0.153  -6.777  -4.203  1.00  3.580          H  
ATOM    650 3HD1 ILE A  51       0.753  -5.441  -5.186  1.00  3.580          H  
ATOM    651  N   VAL A  52      -4.517  -2.726  -4.402  1.00  2.300          N  
ATOM    652  CA  VAL A  52      -5.823  -2.473  -5.006  1.00  2.410          C  
ATOM    653  C   VAL A  52      -5.639  -1.871  -6.411  1.00  2.470          C  
ATOM    654  O   VAL A  52      -4.897  -0.900  -6.525  1.00  2.600          O  
ATOM    655  CB  VAL A  52      -6.578  -1.463  -4.115  1.00  3.330          C  
ATOM    656  CG1 VAL A  52      -7.939  -1.218  -4.677  1.00  3.330          C  
ATOM    657  CG2 VAL A  52      -6.610  -1.949  -2.666  1.00  3.330          C  
ATOM    658  H   VAL A  52      -3.830  -1.986  -4.393  1.00  2.760          H  
ATOM    659  HA  VAL A  52      -6.379  -3.409  -5.079  1.00  2.890          H  
ATOM    660  HB  VAL A  52      -6.058  -0.507  -4.149  1.00  4.000          H  
ATOM    661 1HG1 VAL A  52      -8.456  -0.485  -4.085  1.00  4.000          H  
ATOM    662 2HG1 VAL A  52      -7.825  -0.848  -5.663  1.00  4.000          H  
ATOM    663 3HG1 VAL A  52      -8.513  -2.148  -4.690  1.00  4.000          H  
ATOM    664 1HG2 VAL A  52      -7.126  -1.234  -2.047  1.00  4.000          H  
ATOM    665 2HG2 VAL A  52      -7.104  -2.880  -2.614  1.00  4.000          H  
ATOM    666 3HG2 VAL A  52      -5.600  -2.064  -2.294  1.00  4.000          H  
ATOM    667  N   GLY A  53      -6.309  -2.390  -7.464  1.00  2.500          N  
ATOM    668  CA  GLY A  53      -6.138  -1.799  -8.800  1.00  2.700          C  
ATOM    669  C   GLY A  53      -5.702  -2.784  -9.887  1.00  2.460          C  
ATOM    670  O   GLY A  53      -5.289  -3.907  -9.621  1.00  2.800          O  
ATOM    671  H   GLY A  53      -6.963  -3.172  -7.378  1.00  3.000          H  
ATOM    672 1HA  GLY A  53      -7.090  -1.363  -9.106  1.00  3.240          H  
ATOM    673 2HA  GLY A  53      -5.424  -0.982  -8.751  1.00  3.240          H  
ATOM    674  N   ALA A  54      -5.795  -2.326 -11.133  1.00  2.510          N  
ATOM    675  CA  ALA A  54      -5.488  -3.082 -12.350  1.00  2.700          C  
ATOM    676  C   ALA A  54      -4.019  -3.529 -12.389  1.00  2.410          C  
ATOM    677  O   ALA A  54      -3.178  -2.814 -11.850  1.00  2.230          O  
ATOM    678  CB  ALA A  54      -5.801  -2.215 -13.556  1.00  3.700          C  
ATOM    679  H   ALA A  54      -6.154  -1.389 -11.246  1.00  3.010          H  
ATOM    680  HA  ALA A  54      -6.138  -3.946 -12.354  1.00  3.240          H  
ATOM    681 1HB  ALA A  54      -5.622  -2.753 -14.480  1.00  4.440          H  
ATOM    682 2HB  ALA A  54      -6.853  -1.921 -13.514  1.00  4.440          H  
ATOM    683 3HB  ALA A  54      -5.174  -1.328 -13.541  1.00  4.440          H  
ATOM    684  N   PRO A  55      -3.667  -4.658 -13.069  1.00  2.700          N  
ATOM    685  CA  PRO A  55      -2.311  -5.210 -13.209  1.00  2.690          C  
ATOM    686  C   PRO A  55      -1.263  -4.167 -13.606  1.00  2.470          C  
ATOM    687  O   PRO A  55      -0.112  -4.231 -13.158  1.00  2.590          O  
ATOM    688  CB  PRO A  55      -2.498  -6.239 -14.330  1.00  4.040          C  
ATOM    689  CG  PRO A  55      -3.928  -6.698 -14.183  1.00  4.040          C  
ATOM    690  CD  PRO A  55      -4.692  -5.450 -13.814  1.00  4.040          C  
ATOM    691  HA  PRO A  55      -2.028  -5.713 -12.276  1.00  3.230          H  
ATOM    692 1HB  PRO A  55      -2.298  -5.771 -15.312  1.00  4.840          H  
ATOM    693 2HB  PRO A  55      -1.774  -7.058 -14.207  1.00  4.840          H  
ATOM    694 1HG  PRO A  55      -4.292  -7.152 -15.120  1.00  4.840          H  
ATOM    695 2HG  PRO A  55      -4.008  -7.482 -13.404  1.00  4.840          H  
ATOM    696 1HD  PRO A  55      -5.018  -4.929 -14.726  1.00  4.840          H  
ATOM    697 2HD  PRO A  55      -5.517  -5.754 -13.196  1.00  4.840          H  
ATOM    698  N   GLU A  56      -1.659  -3.188 -14.417  1.00  2.580          N  
ATOM    699  CA  GLU A  56      -0.748  -2.136 -14.827  1.00  2.770          C  
ATOM    700  C   GLU A  56      -0.292  -1.325 -13.620  1.00  2.450          C  
ATOM    701  O   GLU A  56       0.854  -0.859 -13.558  1.00  2.470          O  
ATOM    702  CB  GLU A  56      -1.438  -1.230 -15.844  1.00  3.800          C  
ATOM    703  CG  GLU A  56      -1.758  -1.913 -17.180  1.00  3.800          C  
ATOM    704  CD  GLU A  56      -3.018  -2.756 -17.152  1.00  3.800          C  
ATOM    705  OE1 GLU A  56      -3.655  -2.816 -16.120  1.00  3.800          O  
ATOM    706  OE2 GLU A  56      -3.337  -3.341 -18.156  1.00  3.800          O  
ATOM    707  H   GLU A  56      -2.603  -3.167 -14.813  1.00  3.100          H  
ATOM    708  HA  GLU A  56       0.128  -2.593 -15.287  1.00  3.320          H  
ATOM    709 1HB  GLU A  56      -2.371  -0.853 -15.419  1.00  4.560          H  
ATOM    710 2HB  GLU A  56      -0.803  -0.368 -16.049  1.00  4.560          H  
ATOM    711 1HG  GLU A  56      -1.863  -1.149 -17.950  1.00  4.560          H  
ATOM    712 2HG  GLU A  56      -0.915  -2.548 -17.454  1.00  4.560          H  
ATOM    713  N   LEU A  57      -1.204  -1.137 -12.668  1.00  2.360          N  
ATOM    714  CA  LEU A  57      -0.937  -0.350 -11.495  1.00  2.280          C  
ATOM    715  C   LEU A  57      -0.202  -1.218 -10.515  1.00  1.850          C  
ATOM    716  O   LEU A  57       0.709  -0.752  -9.841  1.00  2.000          O  
ATOM    717  CB  LEU A  57      -2.239   0.157 -10.888  1.00  3.220          C  
ATOM    718  CG  LEU A  57      -3.087   1.086 -11.756  1.00  3.220          C  
ATOM    719  CD1 LEU A  57      -4.388   1.369 -11.036  1.00  3.220          C  
ATOM    720  CD2 LEU A  57      -2.338   2.384 -12.030  1.00  3.220          C  
ATOM    721  H   LEU A  57      -2.120  -1.571 -12.744  1.00  2.830          H  
ATOM    722  HA  LEU A  57      -0.293   0.484 -11.758  1.00  2.740          H  
ATOM    723 1HB  LEU A  57      -2.848  -0.693 -10.572  1.00  3.870          H  
ATOM    724 2HB  LEU A  57      -1.978   0.724 -10.031  1.00  3.870          H  
ATOM    725  HG  LEU A  57      -3.322   0.596 -12.702  1.00  3.870          H  
ATOM    726 1HD1 LEU A  57      -5.007   2.027 -11.648  1.00  3.870          H  
ATOM    727 2HD1 LEU A  57      -4.912   0.440 -10.856  1.00  3.870          H  
ATOM    728 3HD1 LEU A  57      -4.181   1.852 -10.090  1.00  3.870          H  
ATOM    729 1HD2 LEU A  57      -2.976   3.014 -12.637  1.00  3.870          H  
ATOM    730 2HD2 LEU A  57      -2.103   2.889 -11.103  1.00  3.870          H  
ATOM    731 3HD2 LEU A  57      -1.413   2.196 -12.573  1.00  3.870          H  
ATOM    732  N   GLU A  58      -0.496  -2.522 -10.514  1.00  1.730          N  
ATOM    733  CA  GLU A  58       0.192  -3.409  -9.578  1.00  1.860          C  
ATOM    734  C   GLU A  58       1.690  -3.294  -9.829  1.00  2.030          C  
ATOM    735  O   GLU A  58       2.491  -3.338  -8.893  1.00  2.430          O  
ATOM    736  CB  GLU A  58      -0.204  -4.875  -9.753  1.00  2.550          C  
ATOM    737  CG  GLU A  58      -1.616  -5.260  -9.365  1.00  2.550          C  
ATOM    738  CD  GLU A  58      -1.844  -6.732  -9.619  1.00  2.550          C  
ATOM    739  OE1 GLU A  58      -0.935  -7.360 -10.107  1.00  2.550          O  
ATOM    740  OE2 GLU A  58      -2.912  -7.209  -9.378  1.00  2.550          O  
ATOM    741  H   GLU A  58      -1.270  -2.847 -11.103  1.00  2.080          H  
ATOM    742  HA  GLU A  58      -0.025  -3.101  -8.563  1.00  2.230          H  
ATOM    743 1HB  GLU A  58      -0.059  -5.159 -10.788  1.00  3.060          H  
ATOM    744 2HB  GLU A  58       0.469  -5.490  -9.158  1.00  3.060          H  
ATOM    745 1HG  GLU A  58      -1.779  -5.050  -8.321  1.00  3.060          H  
ATOM    746 2HG  GLU A  58      -2.329  -4.667  -9.942  1.00  3.060          H  
ATOM    747  N   LYS A  59       2.060  -3.161 -11.108  1.00  2.130          N  
ATOM    748  CA  LYS A  59       3.449  -2.984 -11.487  1.00  2.620          C  
ATOM    749  C   LYS A  59       3.973  -1.592 -11.088  1.00  2.730          C  
ATOM    750  O   LYS A  59       5.047  -1.490 -10.491  1.00  3.280          O  
ATOM    751  CB  LYS A  59       3.617  -3.226 -12.983  1.00  3.470          C  
ATOM    752  CG  LYS A  59       3.438  -4.688 -13.385  1.00  3.470          C  
ATOM    753  CD  LYS A  59       3.573  -4.892 -14.889  1.00  3.470          C  
ATOM    754  CE  LYS A  59       3.376  -6.359 -15.261  1.00  3.470          C  
ATOM    755  NZ  LYS A  59       3.471  -6.580 -16.729  1.00  3.470          N  
ATOM    756  H   LYS A  59       1.324  -3.227 -11.820  1.00  2.560          H  
ATOM    757  HA  LYS A  59       4.043  -3.726 -10.953  1.00  3.140          H  
ATOM    758 1HB  LYS A  59       2.876  -2.635 -13.528  1.00  4.170          H  
ATOM    759 2HB  LYS A  59       4.604  -2.896 -13.301  1.00  4.170          H  
ATOM    760 1HG  LYS A  59       4.185  -5.294 -12.872  1.00  4.170          H  
ATOM    761 2HG  LYS A  59       2.448  -5.023 -13.068  1.00  4.170          H  
ATOM    762 1HD  LYS A  59       2.818  -4.292 -15.401  1.00  4.170          H  
ATOM    763 2HD  LYS A  59       4.560  -4.570 -15.219  1.00  4.170          H  
ATOM    764 1HE  LYS A  59       4.138  -6.957 -14.764  1.00  4.170          H  
ATOM    765 2HE  LYS A  59       2.393  -6.683 -14.918  1.00  4.170          H  
ATOM    766 1HZ  LYS A  59       3.334  -7.561 -16.932  1.00  4.170          H  
ATOM    767 2HZ  LYS A  59       2.759  -6.038 -17.199  1.00  4.170          H  
ATOM    768 3HZ  LYS A  59       4.383  -6.293 -17.057  1.00  4.170          H  
ATOM    769  N   GLU A  60       3.204  -0.512 -11.336  1.00  2.570          N  
ATOM    770  CA  GLU A  60       3.671   0.836 -10.949  1.00  3.060          C  
ATOM    771  C   GLU A  60       3.881   0.952  -9.438  1.00  3.150          C  
ATOM    772  O   GLU A  60       4.822   1.603  -8.971  1.00  3.790          O  
ATOM    773  CB  GLU A  60       2.690   1.950 -11.364  1.00  4.090          C  
ATOM    774  CG  GLU A  60       2.584   2.237 -12.855  1.00  4.090          C  
ATOM    775  CD  GLU A  60       1.663   3.419 -13.157  1.00  4.090          C  
ATOM    776  OE1 GLU A  60       1.040   3.917 -12.248  1.00  4.090          O  
ATOM    777  OE2 GLU A  60       1.602   3.818 -14.296  1.00  4.090          O  
ATOM    778  H   GLU A  60       2.324  -0.621 -11.853  1.00  3.080          H  
ATOM    779  HA  GLU A  60       4.627   1.019 -11.441  1.00  3.670          H  
ATOM    780 1HB  GLU A  60       1.693   1.691 -11.007  1.00  4.910          H  
ATOM    781 2HB  GLU A  60       2.975   2.877 -10.870  1.00  4.910          H  
ATOM    782 1HG  GLU A  60       3.578   2.449 -13.245  1.00  4.910          H  
ATOM    783 2HG  GLU A  60       2.207   1.349 -13.356  1.00  4.910          H  
ATOM    784  N   TYR A  61       3.030   0.270  -8.682  1.00  2.770          N  
ATOM    785  CA  TYR A  61       3.018   0.286  -7.231  1.00  3.210          C  
ATOM    786  C   TYR A  61       4.281  -0.327  -6.642  1.00  3.510          C  
ATOM    787  O   TYR A  61       4.535  -0.194  -5.444  1.00  4.000          O  
ATOM    788  CB  TYR A  61       1.831  -0.489  -6.675  1.00  4.320          C  
ATOM    789  CG  TYR A  61       0.442   0.020  -6.950  1.00  4.320          C  
ATOM    790  CD1 TYR A  61       0.141   1.336  -7.229  1.00  4.320          C  
ATOM    791  CD2 TYR A  61      -0.551  -0.898  -6.912  1.00  4.320          C  
ATOM    792  CE1 TYR A  61      -1.164   1.681  -7.451  1.00  4.320          C  
ATOM    793  CE2 TYR A  61      -1.843  -0.564  -7.129  1.00  4.320          C  
ATOM    794  CZ  TYR A  61      -2.173   0.728  -7.392  1.00  4.320          C  
ATOM    795  OH  TYR A  61      -3.505   1.070  -7.609  1.00  4.320          O  
ATOM    796  H   TYR A  61       2.281  -0.237  -9.156  1.00  3.320          H  
ATOM    797  HA  TYR A  61       2.969   1.315  -6.904  1.00  3.850          H  
ATOM    798 1HB  TYR A  61       1.887  -1.522  -7.023  1.00  5.180          H  
ATOM    799 2HB  TYR A  61       1.931  -0.508  -5.607  1.00  5.180          H  
ATOM    800  HD1 TYR A  61       0.913   2.096  -7.275  1.00  5.180          H  
ATOM    801  HD2 TYR A  61      -0.285  -1.914  -6.701  1.00  5.180          H  
ATOM    802  HE1 TYR A  61      -1.390   2.673  -7.667  1.00  5.180          H  
ATOM    803  HE2 TYR A  61      -2.609  -1.332  -7.092  1.00  5.180          H  
ATOM    804  HH  TYR A  61      -4.065   0.284  -7.411  1.00  5.180          H  
ATOM    805  N   SER A  62       5.057  -1.054  -7.449  1.00  3.610          N  
ATOM    806  CA  SER A  62       6.274  -1.695  -6.978  1.00  4.200          C  
ATOM    807  C   SER A  62       7.320  -0.661  -6.556  1.00  4.350          C  
ATOM    808  O   SER A  62       8.259  -0.985  -5.830  1.00  4.890          O  
ATOM    809  CB  SER A  62       6.847  -2.618  -8.042  1.00  5.640          C  
ATOM    810  OG  SER A  62       7.342  -1.899  -9.137  1.00  5.640          O  
ATOM    811  H   SER A  62       4.824  -1.151  -8.439  1.00  4.330          H  
ATOM    812  HA  SER A  62       6.023  -2.300  -6.106  1.00  5.040          H  
ATOM    813 1HB  SER A  62       7.647  -3.211  -7.605  1.00  6.770          H  
ATOM    814 2HB  SER A  62       6.071  -3.305  -8.382  1.00  6.770          H  
ATOM    815  HG  SER A  62       6.566  -1.665  -9.685  1.00  6.770          H  
ATOM    816  N   ASP A  63       7.141   0.598  -6.979  1.00  4.260          N  
ATOM    817  CA  ASP A  63       8.050   1.670  -6.607  1.00  4.820          C  
ATOM    818  C   ASP A  63       7.565   2.440  -5.376  1.00  5.130          C  
ATOM    819  O   ASP A  63       8.145   3.470  -5.024  1.00  5.760          O  
ATOM    820  CB  ASP A  63       8.241   2.653  -7.768  1.00  6.520          C  
ATOM    821  CG  ASP A  63       9.026   2.082  -8.963  1.00  6.520          C  
ATOM    822  OD1 ASP A  63       9.965   1.341  -8.763  1.00  6.520          O  
ATOM    823  OD2 ASP A  63       8.668   2.405 -10.070  1.00  6.520          O  
ATOM    824  H   ASP A  63       6.348   0.818  -7.592  1.00  5.110          H  
ATOM    825  HA  ASP A  63       9.018   1.230  -6.371  1.00  5.780          H  
ATOM    826 1HB  ASP A  63       7.255   2.966  -8.124  1.00  7.830          H  
ATOM    827 2HB  ASP A  63       8.753   3.544  -7.408  1.00  7.830          H  
ATOM    828  N   LEU A  64       6.494   1.975  -4.733  1.00  4.950          N  
ATOM    829  CA  LEU A  64       5.963   2.654  -3.559  1.00  5.610          C  
ATOM    830  C   LEU A  64       6.308   1.888  -2.289  1.00  6.260          C  
ATOM    831  O   LEU A  64       6.474   0.669  -2.326  1.00  6.430          O  
ATOM    832  CB  LEU A  64       4.442   2.796  -3.683  1.00  7.590          C  
ATOM    833  CG  LEU A  64       3.927   3.523  -4.963  1.00  7.590          C  
ATOM    834  CD1 LEU A  64       2.396   3.478  -4.996  1.00  7.590          C  
ATOM    835  CD2 LEU A  64       4.419   4.967  -4.989  1.00  7.590          C  
ATOM    836  H   LEU A  64       6.023   1.120  -5.047  1.00  5.940          H  
ATOM    837  HA  LEU A  64       6.423   3.632  -3.476  1.00  6.730          H  
ATOM    838 1HB  LEU A  64       3.996   1.798  -3.650  1.00  9.110          H  
ATOM    839 2HB  LEU A  64       4.103   3.356  -2.824  1.00  9.110          H  
ATOM    840  HG  LEU A  64       4.305   2.997  -5.840  1.00  9.110          H  
ATOM    841 1HD1 LEU A  64       2.046   3.947  -5.897  1.00  9.110          H  
ATOM    842 2HD1 LEU A  64       2.061   2.442  -4.977  1.00  9.110          H  
ATOM    843 3HD1 LEU A  64       1.994   4.002  -4.151  1.00  9.110          H  
ATOM    844 1HD2 LEU A  64       4.069   5.452  -5.878  1.00  9.110          H  
ATOM    845 2HD2 LEU A  64       4.042   5.506  -4.120  1.00  9.110          H  
ATOM    846 3HD2 LEU A  64       5.505   4.998  -4.987  1.00  9.110          H  
ATOM    847  N   ASN A  65       6.396   2.633  -1.183  1.00  6.870          N  
ATOM    848  CA  ASN A  65       6.635   2.184   0.201  1.00  7.710          C  
ATOM    849  C   ASN A  65       7.851   2.929   0.756  1.00  8.330          C  
ATOM    850  O   ASN A  65       8.032   2.998   1.975  1.00  8.940          O  
ATOM    851  OXT ASN A  65       8.421   3.739   0.024  1.00 11.560          O  
ATOM    852  CB  ASN A  65       6.823   0.672   0.347  1.00  9.900          C  
ATOM    853  CG  ASN A  65       6.871   0.188   1.807  1.00  9.900          C  
ATOM    854  OD1 ASN A  65       6.011   0.513   2.645  1.00  9.900          O  
ATOM    855  ND2 ASN A  65       7.884  -0.602   2.117  1.00  9.900          N  
ATOM    856  H   ASN A  65       6.273   3.624  -1.313  1.00  8.240          H  
ATOM    857  HA  ASN A  65       5.773   2.468   0.809  1.00  9.250          H  
ATOM    858 1HB  ASN A  65       5.974   0.153  -0.099  1.00 11.890          H  
ATOM    859 2HB  ASN A  65       7.730   0.350  -0.164  1.00 11.890          H  
ATOM    860 1HD2 ASN A  65       7.979  -0.955   3.050  1.00 11.890          H  
ATOM    861 2HD2 ASN A  65       8.560  -0.837   1.420  1.00 11.890          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 -291.542 36.2146 208.968 -11.403 4.0774 10.1579 116.911 -123.52 -0.63063 -4.39491 -90.7421 -19.6783 -29.2658 -7.47663 -15.4117 -3.2999 0 -0.90608 2.65012 16.291 40.3987 -17.1918 16.7077 -13.8913 -13.5642 40.5905 -149.951
MET:NtermProteinFull_1 -9.17855 1.00092 5.90086 -0.43843 0.14464 0.17847 3.70181 -3.08863 -0.00015 -0.00059 -3.74031 1.34194 0 0 0 0 0 0.13137 0.4846 1.55275 0 0 0 0.60916 0 0.58692 -0.81321
ALA_2 -5.85024 0.82518 2.83467 -0.02948 0.01222 0 2.42079 -2.43464 -0.0071 -0.02641 -1.0574 -0.4627 0 0 0 0 0 -0.0395 0 0 0 0.26656 0 1.8394 0.4213 0.82057 -0.46678
SER_3 -1.98384 0.14589 2.62906 -0.02867 0 0.04613 0.69142 -1.2334 -0.02798 -0.21336 -0.17459 -0.96821 0 0 0 0 0 -0.0598 0.00098 0.16818 0 -0.18621 0.67087 -0.77834 0.0597 0.36948 -0.87269
SER_4 -2.09822 0.3753 2.79469 -0.03328 0.00694 0.05589 0.58434 -1.26446 -0.00763 -0.13177 -1.0469 -1.11425 0 0 -0.32749 0 0 0.02345 0.05926 0.50569 0 -0.17872 0.64186 -0.77834 -0.59265 0.49271 -2.03357
THR_5 -4.25977 0.24542 2.84519 -0.2234 0.22737 0.09696 2.3571 -1.93821 -0 -0 -0.14085 -1.43049 0 0 0 0 0 -0.00148 0.00012 0.17765 0 0.13538 2.27377 -1.0874 -0.10763 0.51886 -0.31142
ALA_6 -1.95248 0.0478 1.27566 -0.0249 5e-05 0 0.66992 -0.8422 -0 -0 -0.48131 -0.23647 0 0 0 0 0 0.01539 0 0 0 -0.02613 0 1.8394 -0.28199 0.25877 0.26151
ALA_7 -3.78187 0.61594 0.75136 -0.02154 0 0 1.45788 -1.16186 -0.01051 -0.05335 -1.00853 -0.19859 0 0 -1.02191 0 0 -0.00697 0 0 0 0.05264 0 1.8394 -0.39683 0.93181 -2.01294
PRO_8 -3.84028 0.90566 2.37484 -0.19306 0.00221 0.13976 1.54214 -1.24157 -0.00825 -0.05677 -0.814 0.00059 0 0 0 0 0 -0.03521 0.00879 0.78556 0 -1.01375 0 -2.4119 -0.23431 1.57476 -2.51478
PRO_9 -1.57778 0.36035 1.17754 -0.06533 0 0.0412 0.61404 -0.57132 -0 -0 0.87304 0.58949 0 0 0 0 0 -0.0691 0.07018 0.1099 0 -0.74218 0 -2.4119 0.32621 1.019 -0.25665
ALA_10 -2.50109 0.29009 1.40859 -0.02464 3e-05 0 0.80836 -1.09757 -0 -0 -0.04337 -0.35371 0 0 0 0 0 0.10839 0 0 0 -0.40531 0 1.8394 0.28909 0.75124 1.06949
ALA_11 -4.74045 0.81929 1.02536 -0.02587 5e-05 0 1.55042 -1.5153 -0.00825 -0.05677 -0.87388 -0.16136 0 0 0 0 0 0.21533 0 0 0 -0.18705 0 1.8394 -0.66972 0.83602 -1.95278
VAL_12 -5.98152 0.81502 2.45935 -0.27953 0.11269 0.05806 2.1996 -2.08223 -0.04199 -0.3096 -1.46095 -0.04297 0 0 -0.91122 0 0 -0.06097 0.00029 0.05232 0 -0.42473 0 1.9342 -0.67341 1.55008 -3.08752
PRO_13 -3.01013 0.60027 2.44277 -0.06621 0 0.04215 1.67126 -1.2171 -0.00065 -0.01383 -1.05718 0.6102 0 0 0 0 0 -0.13293 0.05059 0.16885 0 -0.64112 0 -2.4119 -0.08333 1.418 -1.63028
ALA_14 -4.45372 0.93147 2.52257 -0.02414 0 0 2.54456 -1.98238 -0 -0 -2.04665 -0.37267 0 0 0 0 0 -0.13349 0 0 0 -0.32642 0 1.8394 0.24331 0.4178 -0.84036
ILE_15 -9.82849 0.89929 3.55272 -0.7009 0.39468 0.25476 4.35361 -3.23956 -0 -0 -3.50364 0.18418 0 0 0 0 0 -0.14167 0.02063 0.8159 0 0.34241 0 0.73287 -0.03424 0.53162 -5.36583
GLU_16 -6.09385 0.69379 5.48625 -0.23475 0.0418 0.367 2.82327 -2.92818 -0.02404 -0.13295 -3.29619 -0.56778 0 0 -1.02191 0 0 0.06143 0.00159 0 2.93842 -0.10051 0 -2.7348 -0.3471 0.58535 -4.48314
THR_17 -2.49918 0.16211 2.99512 -0.11243 0.06902 0.06216 1.35608 -1.5403 -0.00065 -0.01383 -0.56529 -0.80248 0 0 0 0 0 0.14028 0.04826 0.20943 0 -0.66766 2.25591 -1.0874 -0.29956 0.63676 0.34634
ALA_18 -4.94026 0.58458 3.44075 -0.02471 0 0 2.36442 -2.5061 -0.02619 -0.1149 -1.63052 -0.2089 0 0 0 0 0 0.01009 0 0 0 -0.13204 0 1.8394 -0.50334 0.69537 -1.15234
ALA_19 -4.51507 0.72199 3.3846 -0.02528 7e-05 0 2.63071 -2.10636 -0 -0 -1.351 -0.17242 0 0 0 0 0 -0.00517 0 0 0 -0.14883 0 1.8394 -0.83836 1.09369 0.50796
PRO_20 -3.5589 1.01636 2.00492 -0.17998 0.00073 0.12455 0.90237 -1.05174 -0.00089 -0.02077 -0.98362 0.15344 0 0 -0.75432 0 0 -0.02891 0.00213 0.64705 0 -1.09127 0 -2.4119 -0.61256 1.46912 -4.37418
PRO_21 -4.2538 0.69816 1.96783 -0.12755 0.00349 0.09289 0.44088 -0.66246 -0 -0 -0.58019 0.23789 0 0 0 0 0 -0.04183 0.0268 0.11893 0 -1.10839 0 -2.4119 -0.57449 0.90382 -5.26991
SER_22 -3.28595 0.54015 4.0541 -0.02849 0 0.04599 1.8054 -1.62152 -0.00795 -0.10254 -1.24822 -0.93611 0 0 -0.77529 -0.76123 0 0.089 0.00963 1.10213 0 0.10896 0.60553 -0.77834 -0.53877 0.97347 -0.75004
PRO_23 -1.69063 0.43078 1.17508 -0.08836 0.00016 0.05523 0.50454 -0.43445 -0 -0 0.20896 0.67945 0 0 0 0 0 -0.10891 0.01257 0.52013 0 -0.3255 0 -2.4119 -0.45588 0.92583 -1.0029
GLU_24 -5.94008 0.76555 8.04934 -0.60335 0.09035 0.91649 3.4036 -3.01262 -0.0228 -0.1519 -4.03253 -1.2804 0 0 -1.89859 -0.88872 0 -0.04778 0.44511 0 3.95641 0.25236 0 -2.7348 -0.12557 1.09751 -1.7624
PRO_25 -2.27893 0.49225 2.04569 -0.07122 0 0.04401 0.68304 -0.77134 -0 -0 0.09595 0.60366 0 0 0 0 0 -0.15728 0.00877 0.44534 0 -0.36848 0 -2.4119 -0.08377 1.21274 -0.51148
ARG_26 -3.18981 0.22896 4.71933 -0.68355 0.1035 0.48446 1.79713 -1.80971 -0.00443 -0.08274 -3.36077 0.53755 0 0 -1.1233 -0.88872 0 -0.07159 0.03623 1.58798 0 -0.03693 0 -1.2888 -0.44988 0.67308 -2.82201
ASP_27 -3.41184 0.13905 4.52723 -0.11168 0.01226 0.32221 1.5851 -1.7964 -0.0228 -0.1519 -1.76883 -0.35997 0 0 0 -0.76123 0 -0.06368 0.05485 0 3.83031 -0.73935 0 -2.3716 -0.44598 0.45738 -1.07689
SER_28 -1.43308 0.15189 1.5796 -0.0267 0 0.06202 0.31017 -0.82479 -0.00469 -0.08877 -0.81082 -0.52482 0 0 0 0 0 -0.02187 0.00239 0.19085 0 -0.42579 0.60038 -0.77834 -0.47654 0.09855 -2.42035
VAL_29 -5.14934 0.64935 0.09129 -0.27534 0.18126 0.05867 0.6878 -1.23876 -0 -0 0.21588 -0.32161 0 0 0 0 0 0.05562 0.01851 0.26873 0 -0.74277 0 1.9342 -0.47123 0.09452 -3.94322
SER_30 -2.90946 0.28829 2.12767 -0.03115 0.00043 0.05395 0.84976 -1.36056 -0.01414 -0.05627 0.12872 -0.84929 0 0 0 0 0 0.09587 0.00307 0.52361 0 0.41303 0.61961 -0.77834 -0.10578 0.22913 -0.77182
VAL_31 -5.82468 0.72592 1.53565 -0.27877 0.21248 0.05949 0.80979 -1.82227 -0 -0 -0.08969 -0.28849 0 0 0 0 0 0.18029 0.026 0.30864 0 -0.79798 0 1.9342 -0.1338 0.37319 -3.07005
ASN_32 -5.87997 0.43011 5.49096 -0.33256 0.02079 0.54322 2.93957 -2.85527 -0.04574 -0.20838 -2.62227 -0.29307 0 0 -0.88226 0 0 -0.04628 0.00071 0 3.3752 -0.49053 0 -0.93687 -0.31094 0.52492 -1.57865
GLU_33 -4.39423 0.42184 3.90046 -0.22713 0.03659 0.32375 1.10631 -1.9241 -0 -0 -0.54779 -0.59882 0 0 0 0 0 -0.07186 0.07291 0 3.11466 -0.35936 0 -2.7348 -0.44638 0.3902 -1.93776
GLY_34 -1.5369 0.11529 1.77571 -5e-05 0 0 0.51065 -0.92068 -0 -0 0.13801 -0.41086 0 0 0 0 0 -0.07453 0 0 0 0.22225 0 0.83697 -0.34491 0.16027 0.47121
GLY_35 -3.30707 0.45087 2.46806 -5e-05 0 0 1.53467 -1.62104 -0.01347 -0.03557 -1.06667 -0.37539 0 0 0 0 0 -0.17895 0 0 0 -1.48565 0 0.83697 -0.31904 0.31981 -2.79252
ASP_36 -5.14759 0.35046 6.75724 -0.24387 0.06189 0.81512 3.25625 -3.07419 -0 -0 -4.33328 -0.83233 0 0 -1.46166 0 0 -0.03561 0.03097 0 2.02123 -0.84977 0 -2.3716 -0.39083 0.54526 -4.9023
ALA_37 -4.88165 0.79345 3.12619 -0.02394 0 0 2.31383 -2.3481 -0 -0 -1.6635 -0.39069 0 0 0 0 0 -0.06538 0 0 0 -0.34968 0 1.8394 -0.38257 0.5195 -1.51314
SER_38 -3.21347 0.17921 4.13039 -0.02225 0 0.02058 1.59686 -2.0053 -0.02117 -0.25165 -1.56438 -0.31882 0 0 0 0 0 0.02348 1e-05 0.49266 0 0.31955 0.60539 -0.77834 -0.25115 0.29664 -0.76175
SER_39 -4.11346 0.19023 5.12597 -0.02717 0 0.06376 2.05814 -2.40919 -0 -0 -2.80969 -0.60277 0 0 -0.5794 0 0 -0.00341 0.002 0.64034 0 0.34169 0.63504 -0.77834 0.26471 0.1461 -1.85544
ALA_40 -5.96796 0.49399 3.87662 -0.02253 0 0 3.12892 -2.92821 -0 -0 -1.98766 -0.33866 0 0 0 0 0 -0.02056 0 0 0 -0.23503 0 1.8394 -0.01318 0.22405 -1.95079
GLN_41 -6.23012 0.68765 4.7574 -0.27174 0.0674 0.23 2.19335 -2.84753 -0.02117 -0.25165 -1.3605 -0.51858 0 0 0 0 0 0.06377 0.4711 0 2.71932 -0.02198 0 -0.18838 -0.29062 0.33308 -0.4792
ALA_42 -3.10936 0.22132 3.35819 -0.02004 0 0 1.90221 -1.98286 -0.01902 -0.13545 -1.56361 -0.33418 0 0 0 0 0 -0.01823 0 0 0 0.10969 0 1.8394 0.05116 0.26944 0.56865
GLY_43 -2.61019 0.21291 3.14008 -4e-05 0 0 1.41581 -1.64234 -0 -0 -1.58392 -0.41383 0 0 0 0 0 -0.07546 0 0 0 0.49396 0 0.83697 0.29757 0.22188 0.29339
ALA_44 -5.62524 0.73685 4.22695 -0.02728 0.00388 0 3.32475 -2.92092 -0.00056 -0.00519 -3.36636 -0.40692 0 0 0 0 0 -0.01588 0 0 0 0.01158 0 1.8394 -0.14429 0.43332 -1.9359
ALA_45 -2.98873 0.20384 3.11754 -0.02349 0 0 1.66706 -1.82088 -0 -0 -1.05838 -0.37554 0 0 0 0 0 -0.05262 0 0 0 -0.41752 0 1.8394 -0.59176 0.39725 -0.10382
VAL_46 -1.77215 0.22669 1.95818 -0.31789 0.25082 0.0734 0.48204 -1.04462 -0.01902 -0.13545 0.22583 -0.19734 0 0 0 0 0 -0.06434 0.00042 0.16954 0 -0.1838 0 1.9342 -0.39725 0.32304 1.51232
GLY_47 -2.66219 0.28175 2.98741 -6e-05 0 0 1.75053 -1.50031 -0.00795 -0.10254 -1.32915 -0.38803 0 0 -0.76619 0 0 -0.00321 0 0 0 0.76939 0 0.83697 0.168 0.58374 0.61818
SER_48 -2.79576 0.263 3.5138 -0.03688 0 0.05776 1.65935 -1.73318 -0.00448 -0.05997 -2.13763 -0.80129 0 0 -0.76619 0 0 0.31669 0.01768 0.57853 0 0.73695 1.91745 -0.77834 1.37061 0.64257 1.96068
THR_49 -6.77236 0.96508 3.20254 -0.16937 0.09514 0.06043 1.83123 -2.34063 -0.02034 -0.10125 -2.26672 -0.03154 0 0 -0.75432 0 0 0.08124 0.02873 0.1146 0 -0.01455 4.09221 -1.0874 1.1075 0.5978 -1.38198
ILE_50 -8.36751 1.23705 2.29837 -0.45253 0.32422 0.08809 2.36346 -2.51621 -0 -0 -1.08624 0.04683 0 0 0 0 0 -0.06669 0.05434 0.37694 0 -0.76597 0 0.73287 -0.18692 0.7057 -5.21423
ILE_51 -7.53299 1.34174 -0.06685 -0.45844 0.39174 0.0886 0.75831 -1.45945 -0.04786 -0.21037 -0.31276 -0.00331 0 0 0 0 0 -0.05994 0.01153 0.37914 0 -0.63947 0 0.73287 -0.35631 0.68289 -6.76092
VAL_52 -7.12286 1.04414 -0.14598 -0.27767 0.23253 0.05832 1.03374 -1.78929 -0.0325 -0.24672 -1.0427 -0.37927 0 0 -0.56448 0 0 -0.08235 0.13346 0.30204 0 -0.75964 0 1.9342 -0.34799 0.77371 -7.27928
GLY_53 -4.344 0.30181 2.92586 -0.00051 0 0 1.24961 -1.87303 -0.01693 -0.05296 -0.76951 -0.20785 0 0 0 0 0 -0.12636 0 0 0 -1.53964 0 0.83697 0.10917 0.70817 -2.79919
ALA_54 -4.61994 0.65369 4.46455 -0.02411 0 0 3.09355 -2.40646 -1e-05 -0.00018 -2.24324 -0.14551 0 0 0 0 0 -0.00376 0 0 0 -0.19295 0 1.8394 -0.03894 0.99102 1.36711
PRO_55 -5.04684 0.72118 4.54975 -0.06768 0 0.04194 1.56362 -1.78746 -0.02001 -0.14169 -1.27735 0.61831 0 0 0 0 0 -0.09723 0.00417 0.16793 0 -0.6134 0 -2.4119 -0.15445 0.9694 -2.98172
GLU_56 -4.07229 0.2622 4.53186 -0.45391 0.22013 1.42384 1.87056 -2.06815 -0.02686 -0.14981 -1.18889 -3.05201 0 0 0 0 0 -0.0623 0.00319 0 4.01127 -0.33594 0 -2.7348 -0.138 0.27477 -1.68514
LEU_57 -9.1307 1.14197 5.13332 -0.49901 0.2474 0.1146 3.63034 -3.51872 -0.02686 -0.14981 -2.32675 0.1918 0 0 0 0 0 0.02536 0.06574 0.3123 0 -0.27724 0 0.18072 -0.39851 0.43198 -4.85207
GLU_58 -6.54211 0.46678 5.98547 -0.2226 0.03199 0.31516 2.03926 -2.86612 -0.02346 -0.15908 -1.24533 -0.66021 0 0 0 0 0 0.10922 0.02214 0 3.09938 -0.27478 0 -2.7348 -0.37747 0.68027 -2.3563
LYS_59 -3.92541 0.40268 4.99199 -0.3026 0.03446 0.137 2.20834 -2.27138 -1e-05 -0.00018 -2.41952 -0.02739 0 0 0 0 0 0.04263 0.00346 1.86001 0 -0.03927 0 -1.5107 -0.35491 0.53642 -0.63438
GLU_60 -4.68488 0.30574 5.61272 -0.20906 0.01561 0.26366 2.69461 -2.56061 -0.00497 -0.0251 -1.75865 -0.55026 0 0 0 0 0 -0.06661 0.10643 0 3.03749 -0.33737 0 -2.7348 -0.39527 0.45505 -0.83627
TYR_61 -11.9007 1.89504 4.69018 -0.58665 0.15755 0.28993 3.93323 -3.61131 -0.00011 -0.0004 -3.70814 -0.37367 0 0 -1.4757 0 0 -0.08748 0.12873 0 3.11594 0.27041 0.03582 1.2797 -0.37677 0.772 -5.55244
SER_62 -2.73042 0.31258 4.04934 -0.03743 7e-05 0.04938 1.88903 -1.86258 -0 -0 -1.55443 -0.43969 0 0 0 0 0 -0.021 0.01248 0.15677 0 -0.31773 1.75383 -0.77834 -0.33586 0.64871 0.7947
ASP_63 -2.14137 0.31863 2.92404 -0.11956 0.03156 0.37469 1.10787 -1.34017 -0.00946 -0.09486 -0.45622 -0.30783 0 0 0 0 0 -0.07114 0.03431 0 2.49831 -0.37323 0 -2.3716 -0.71615 0.20558 -0.50662
LEU_64 -6.81013 0.92375 1.46689 -0.46457 0.21797 0.08722 1.59948 -1.77502 -0.00026 -0.00099 -1.06951 0.1706 0 0 0 0 0 0.00435 0.05381 0.48062 0 -0.34702 0 0.18072 -0.54267 0.41031 -5.41445
ASN:CtermProteinFull_65 -3.54784 0.49399 3.46274 -0.37764 0.01921 0.97497 1.08358 -1.49645 -0.00734 -0.09664 -1.74051 -0.21495 0 0 -0.32749 0 0 0 0.00045 0 2.68078 0 0 -0.93687 -0.13266 0.81852 0.65586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362191 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 43.224
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 5.306382
REMARK    SCORE        hbond_sc:          -5.323
REMARK    SCORE     total_score:        -112.637
REMARK    SCORE          fa_rep:          29.914
REMARK    SCORE     hbond_lr_bb:         -12.108
REMARK    SCORE          fa_atr:        -260.138
REMARK    SCORE           omega:          -0.473
REMARK    SCORE         p_aa_pp:         -19.724
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:           8.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -112.637
REMARK    SCORE          fa_dun:          51.364
REMARK    SCORE          fa_sol:         171.443
REMARK    SCORE     hbond_bb_sc:          -6.688
REMARK    SCORE     lk_ball_wtd:          -5.452
REMARK    SCORE    fa_intra_rep:           0.389
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -23.657
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          37.643
REMARK    SCORE         fa_elec:         -81.522
REMARK    SCORE fa_intra_sol_xover4:           9.480
REMARK    SCORE     rama_prepro:          -5.986
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.570  -0.226   0.802  1.00 11.470          N  
ATOM      2  CA  MET A   1       0.864  -0.387   0.597  1.00 10.800          C  
ATOM      3  C   MET A   1       1.531   0.956   0.366  1.00 10.050          C  
ATOM      4  O   MET A   1       1.369   1.560  -0.695  1.00 10.040          O  
ATOM      5  CB  MET A   1       1.142  -1.306  -0.596  1.00 15.390          C  
ATOM      6  CG  MET A   1       2.629  -1.590  -0.841  1.00 15.390          C  
ATOM      7  SD  MET A   1       3.366  -2.573   0.472  1.00 15.390          S  
ATOM      8  CE  MET A   1       5.097  -2.126   0.322  1.00 15.390          C  
ATOM      9 1H   MET A   1      -1.027  -1.123   0.729  1.00 13.760          H  
ATOM     10 2H   MET A   1      -0.735   0.162   1.720  1.00 13.760          H  
ATOM     11 3H   MET A   1      -0.941   0.401   0.102  1.00 13.760          H  
ATOM     12  HA  MET A   1       1.300  -0.820   1.499  1.00 12.960          H  
ATOM     13 1HB  MET A   1       0.637  -2.259  -0.453  1.00 18.470          H  
ATOM     14 2HB  MET A   1       0.741  -0.854  -1.505  1.00 18.470          H  
ATOM     15 1HG  MET A   1       2.745  -2.129  -1.780  1.00 18.470          H  
ATOM     16 2HG  MET A   1       3.186  -0.648  -0.924  1.00 18.470          H  
ATOM     17 1HE  MET A   1       5.682  -2.652   1.080  1.00 18.470          H  
ATOM     18 2HE  MET A   1       5.461  -2.395  -0.668  1.00 18.470          H  
ATOM     19 3HE  MET A   1       5.212  -1.040   0.467  1.00 18.470          H  
ATOM     20  N   ALA A   2       2.260   1.429   1.366  1.00  9.650          N  
ATOM     21  CA  ALA A   2       2.964   2.702   1.278  1.00  9.140          C  
ATOM     22  C   ALA A   2       4.013   2.654   0.178  1.00  8.650          C  
ATOM     23  O   ALA A   2       4.586   1.605  -0.105  1.00  8.920          O  
ATOM     24  CB  ALA A   2       3.622   3.041   2.599  1.00 13.000          C  
ATOM     25  H   ALA A   2       2.347   0.898   2.240  1.00 11.580          H  
ATOM     26  HA  ALA A   2       2.240   3.477   1.030  1.00 10.970          H  
ATOM     27 1HB  ALA A   2       4.134   4.002   2.538  1.00 15.600          H  
ATOM     28 2HB  ALA A   2       2.869   3.085   3.385  1.00 15.600          H  
ATOM     29 3HB  ALA A   2       4.345   2.261   2.838  1.00 15.600          H  
ATOM     30  N   SER A   3       4.276   3.807  -0.438  1.00  8.130          N  
ATOM     31  CA  SER A   3       5.297   3.939  -1.476  1.00  7.810          C  
ATOM     32  C   SER A   3       6.726   4.026  -0.922  1.00  7.470          C  
ATOM     33  O   SER A   3       7.698   3.992  -1.681  1.00  7.350          O  
ATOM     34  CB  SER A   3       4.998   5.162  -2.313  1.00 11.060          C  
ATOM     35  OG  SER A   3       5.125   6.330  -1.549  1.00 11.060          O  
ATOM     36  H   SER A   3       3.759   4.639  -0.184  1.00  9.760          H  
ATOM     37  HA  SER A   3       5.239   3.058  -2.116  1.00  9.370          H  
ATOM     38 1HB  SER A   3       5.686   5.200  -3.158  1.00 13.270          H  
ATOM     39 2HB  SER A   3       3.988   5.091  -2.715  1.00 13.270          H  
ATOM     40  HG  SER A   3       4.942   7.060  -2.149  1.00 13.270          H  
ATOM     41  N   SER A   4       6.838   4.167   0.396  1.00  7.560          N  
ATOM     42  CA  SER A   4       8.113   4.288   1.094  1.00  7.450          C  
ATOM     43  C   SER A   4       8.803   2.941   1.249  1.00  7.070          C  
ATOM     44  O   SER A   4       8.190   1.882   1.115  1.00  7.520          O  
ATOM     45  CB  SER A   4       7.939   4.925   2.470  1.00 10.470          C  
ATOM     46  OG  SER A   4       7.528   6.272   2.383  1.00 10.470          O  
ATOM     47  H   SER A   4       5.989   4.184   0.935  1.00  9.070          H  
ATOM     48  HA  SER A   4       8.764   4.932   0.504  1.00  8.940          H  
ATOM     49 1HB  SER A   4       7.213   4.357   3.060  1.00 12.570          H  
ATOM     50 2HB  SER A   4       8.891   4.874   2.998  1.00 12.570          H  
ATOM     51  HG  SER A   4       6.605   6.307   2.733  1.00 12.570          H  
ATOM     52  N   THR A   5      10.100   2.985   1.528  1.00  6.550          N  
ATOM     53  CA  THR A   5      10.896   1.792   1.761  1.00  6.490          C  
ATOM     54  C   THR A   5      11.118   1.580   3.246  1.00  5.910          C  
ATOM     55  O   THR A   5      10.821   2.462   4.055  1.00  5.690          O  
ATOM     56  CB  THR A   5      12.257   1.911   1.059  1.00  9.110          C  
ATOM     57  OG1 THR A   5      12.997   2.995   1.647  1.00  9.110          O  
ATOM     58  CG2 THR A   5      12.043   2.194  -0.419  1.00  9.110          C  
ATOM     59  H   THR A   5      10.562   3.881   1.603  1.00  7.860          H  
ATOM     60  HA  THR A   5      10.362   0.927   1.367  1.00  7.790          H  
ATOM     61  HB  THR A   5      12.819   0.987   1.179  1.00 10.930          H  
ATOM     62  HG1 THR A   5      13.317   2.735   2.534  1.00 10.930          H  
ATOM     63 1HG2 THR A   5      13.009   2.283  -0.915  1.00 10.930          H  
ATOM     64 2HG2 THR A   5      11.479   1.376  -0.865  1.00 10.930          H  
ATOM     65 3HG2 THR A   5      11.489   3.121  -0.545  1.00 10.930          H  
ATOM     66  N   ALA A   6      11.658   0.415   3.608  1.00  6.050          N  
ATOM     67  CA  ALA A   6      11.985   0.131   5.002  1.00  5.940          C  
ATOM     68  C   ALA A   6      12.991   1.145   5.498  1.00  5.410          C  
ATOM     69  O   ALA A   6      13.903   1.524   4.756  1.00  5.580          O  
ATOM     70  CB  ALA A   6      12.555  -1.272   5.138  1.00  8.360          C  
ATOM     71  H   ALA A   6      11.857  -0.270   2.893  1.00  7.260          H  
ATOM     72  HA  ALA A   6      11.081   0.238   5.602  1.00  7.130          H  
ATOM     73 1HB  ALA A   6      12.808  -1.461   6.176  1.00 10.030          H  
ATOM     74 2HB  ALA A   6      11.820  -1.994   4.790  1.00 10.030          H  
ATOM     75 3HB  ALA A   6      13.459  -1.351   4.534  1.00 10.030          H  
ATOM     76  N   ALA A   7      12.854   1.569   6.749  1.00  5.050          N  
ATOM     77  CA  ALA A   7      13.800   2.522   7.286  1.00  4.750          C  
ATOM     78  C   ALA A   7      15.143   1.860   7.594  1.00  4.760          C  
ATOM     79  O   ALA A   7      15.175   0.720   8.043  1.00  5.130          O  
ATOM     80  CB  ALA A   7      13.256   3.128   8.566  1.00  6.770          C  
ATOM     81  H   ALA A   7      12.083   1.231   7.337  1.00  6.060          H  
ATOM     82  HA  ALA A   7      13.918   3.311   6.556  1.00  5.700          H  
ATOM     83 1HB  ALA A   7      13.961   3.851   8.953  1.00  8.120          H  
ATOM     84 2HB  ALA A   7      12.301   3.612   8.365  1.00  8.120          H  
ATOM     85 3HB  ALA A   7      13.112   2.334   9.300  1.00  8.120          H  
ATOM     86  N   PRO A   8      16.270   2.519   7.337  1.00  4.730          N  
ATOM     87  CA  PRO A   8      17.566   2.133   7.832  1.00  5.120          C  
ATOM     88  C   PRO A   8      17.478   2.250   9.354  1.00  5.140          C  
ATOM     89  O   PRO A   8      16.621   3.008   9.835  1.00  4.850          O  
ATOM     90  CB  PRO A   8      18.517   3.156   7.201  1.00  7.680          C  
ATOM     91  CG  PRO A   8      17.772   3.671   5.977  1.00  7.680          C  
ATOM     92  CD  PRO A   8      16.295   3.601   6.334  1.00  7.680          C  
ATOM     93  HA  PRO A   8      17.767   1.116   7.483  1.00  6.140          H  
ATOM     94 1HB  PRO A   8      18.790   3.924   7.929  1.00  9.220          H  
ATOM     95 2HB  PRO A   8      19.455   2.658   6.920  1.00  9.220          H  
ATOM     96 1HG  PRO A   8      18.099   4.696   5.743  1.00  9.220          H  
ATOM     97 2HG  PRO A   8      18.017   3.054   5.100  1.00  9.220          H  
ATOM     98 1HD  PRO A   8      15.927   4.539   6.734  1.00  9.220          H  
ATOM     99 2HD  PRO A   8      15.753   3.291   5.420  1.00  9.220          H  
ATOM    100  N   PRO A   9      18.290   1.514  10.123  1.00  5.770          N  
ATOM    101  CA  PRO A   9      18.335   1.582  11.565  1.00  6.120          C  
ATOM    102  C   PRO A   9      18.437   3.034  11.978  1.00  5.870          C  
ATOM    103  O   PRO A   9      19.218   3.801  11.422  1.00  5.820          O  
ATOM    104  CB  PRO A   9      19.606   0.794  11.887  1.00  9.180          C  
ATOM    105  CG  PRO A   9      19.699  -0.215  10.762  1.00  9.180          C  
ATOM    106  CD  PRO A   9      19.230   0.540   9.531  1.00  9.180          C  
ATOM    107  HA  PRO A   9      17.436   1.107  11.987  1.00  7.340          H  
ATOM    108 1HB  PRO A   9      20.471   1.476  11.931  1.00 11.020          H  
ATOM    109 2HB  PRO A   9      19.518   0.325  12.877  1.00 11.020          H  
ATOM    110 1HG  PRO A   9      20.733  -0.587  10.669  1.00 11.020          H  
ATOM    111 2HG  PRO A   9      19.069  -1.092  10.984  1.00 11.020          H  
ATOM    112 1HD  PRO A   9      20.060   1.055   9.027  1.00 11.020          H  
ATOM    113 2HD  PRO A   9      18.714  -0.178   8.884  1.00 11.020          H  
ATOM    114  N   ALA A  10      17.622   3.387  12.951  1.00  6.080          N  
ATOM    115  CA  ALA A  10      17.451   4.732  13.499  1.00  6.190          C  
ATOM    116  C   ALA A  10      17.505   5.846  12.443  1.00  5.870          C  
ATOM    117  O   ALA A  10      17.991   6.941  12.719  1.00  6.180          O  
ATOM    118  CB  ALA A  10      18.509   4.984  14.552  1.00  8.620          C  
ATOM    119  H   ALA A  10      17.059   2.651  13.349  1.00  7.300          H  
ATOM    120  HA  ALA A  10      16.483   4.781  13.967  1.00  7.430          H  
ATOM    121 1HB  ALA A  10      18.353   5.970  15.000  1.00 10.350          H  
ATOM    122 2HB  ALA A  10      18.439   4.227  15.332  1.00 10.350          H  
ATOM    123 3HB  ALA A  10      19.496   4.947  14.092  1.00 10.350          H  
ATOM    124  N   ALA A  11      16.853   5.635  11.290  1.00  5.580          N  
ATOM    125  CA  ALA A  11      16.691   6.679  10.279  1.00  5.660          C  
ATOM    126  C   ALA A  11      15.483   7.571  10.532  1.00  4.960          C  
ATOM    127  O   ALA A  11      15.288   8.582   9.856  1.00  4.890          O  
ATOM    128  CB  ALA A  11      16.543   6.045   8.925  1.00  7.890          C  
ATOM    129  H   ALA A  11      16.526   4.690  11.063  1.00  6.700          H  
ATOM    130  HA  ALA A  11      17.582   7.304  10.294  1.00  6.790          H  
ATOM    131 1HB  ALA A  11      16.453   6.815   8.164  1.00  9.470          H  
ATOM    132 2HB  ALA A  11      17.410   5.446   8.738  1.00  9.470          H  
ATOM    133 3HB  ALA A  11      15.662   5.421   8.926  1.00  9.470          H  
ATOM    134  N   VAL A  12      14.653   7.148  11.463  1.00  4.880          N  
ATOM    135  CA  VAL A  12      13.409   7.802  11.819  1.00  4.730          C  
ATOM    136  C   VAL A  12      13.463   8.000  13.329  1.00  4.700          C  
ATOM    137  O   VAL A  12      13.674   7.015  14.027  1.00  4.940          O  
ATOM    138  CB  VAL A  12      12.214   6.889  11.453  1.00  6.680          C  
ATOM    139  CG1 VAL A  12      10.865   7.574  11.792  1.00  6.680          C  
ATOM    140  CG2 VAL A  12      12.306   6.504  10.000  1.00  6.680          C  
ATOM    141  H   VAL A  12      14.938   6.311  11.950  1.00  5.860          H  
ATOM    142  HA  VAL A  12      13.331   8.735  11.273  1.00  5.680          H  
ATOM    143  HB  VAL A  12      12.265   5.992  12.055  1.00  8.020          H  
ATOM    144 1HG1 VAL A  12      10.042   6.903  11.549  1.00  8.020          H  
ATOM    145 2HG1 VAL A  12      10.821   7.818  12.832  1.00  8.020          H  
ATOM    146 3HG1 VAL A  12      10.763   8.489  11.204  1.00  8.020          H  
ATOM    147 1HG2 VAL A  12      11.488   5.837   9.756  1.00  8.020          H  
ATOM    148 2HG2 VAL A  12      12.255   7.400   9.383  1.00  8.020          H  
ATOM    149 3HG2 VAL A  12      13.239   5.995   9.813  1.00  8.020          H  
ATOM    150  N   PRO A  13      13.235   9.206  13.890  1.00  4.810          N  
ATOM    151  CA  PRO A  13      13.285   9.482  15.331  1.00  5.020          C  
ATOM    152  C   PRO A  13      12.512   8.457  16.163  1.00  4.990          C  
ATOM    153  O   PRO A  13      12.956   8.035  17.226  1.00  4.840          O  
ATOM    154  CB  PRO A  13      12.613  10.860  15.400  1.00  7.530          C  
ATOM    155  CG  PRO A  13      12.957  11.514  14.073  1.00  7.530          C  
ATOM    156  CD  PRO A  13      12.899  10.390  13.055  1.00  7.530          C  
ATOM    157  HA  PRO A  13      14.336   9.532  15.656  1.00  6.020          H  
ATOM    158 1HB  PRO A  13      11.530  10.749  15.558  1.00  9.040          H  
ATOM    159 2HB  PRO A  13      13.004  11.420  16.263  1.00  9.040          H  
ATOM    160 1HG  PRO A  13      12.242  12.325  13.849  1.00  9.040          H  
ATOM    161 2HG  PRO A  13      13.952  11.981  14.130  1.00  9.040          H  
ATOM    162 1HD  PRO A  13      11.893  10.310  12.610  1.00  9.040          H  
ATOM    163 2HD  PRO A  13      13.681  10.586  12.299  1.00  9.040          H  
ATOM    164  N   ALA A  14      11.398   7.996  15.609  1.00  5.500          N  
ATOM    165  CA  ALA A  14      10.493   7.002  16.178  1.00  5.900          C  
ATOM    166  C   ALA A  14      11.161   5.732  16.614  1.00  5.680          C  
ATOM    167  O   ALA A  14      10.634   5.015  17.451  1.00  6.060          O  
ATOM    168  CB  ALA A  14       9.441   6.675  15.180  1.00  8.100          C  
ATOM    169  H   ALA A  14      11.108   8.403  14.735  1.00  6.600          H  
ATOM    170  HA  ALA A  14      10.046   7.431  17.070  1.00  7.080          H  
ATOM    171 1HB  ALA A  14       8.739   5.989  15.615  1.00  9.720          H  
ATOM    172 2HB  ALA A  14       8.959   7.578  14.909  1.00  9.720          H  
ATOM    173 3HB  ALA A  14       9.899   6.222  14.307  1.00  9.720          H  
ATOM    174  N   ILE A  15      12.231   5.368  15.946  1.00  5.390          N  
ATOM    175  CA  ILE A  15      12.950   4.146  16.217  1.00  5.480          C  
ATOM    176  C   ILE A  15      13.550   4.143  17.620  1.00  4.940          C  
ATOM    177  O   ILE A  15      13.628   3.096  18.274  1.00  4.800          O  
ATOM    178  CB  ILE A  15      14.002   3.908  15.127  1.00  7.640          C  
ATOM    179  CG1 ILE A  15      13.240   3.595  13.824  1.00  7.640          C  
ATOM    180  CG2 ILE A  15      14.957   2.790  15.506  1.00  7.640          C  
ATOM    181  CD1 ILE A  15      14.059   3.571  12.523  1.00  7.640          C  
ATOM    182  H   ILE A  15      12.625   6.021  15.264  1.00  6.470          H  
ATOM    183  HA  ILE A  15      12.237   3.323  16.162  1.00  6.580          H  
ATOM    184  HB  ILE A  15      14.542   4.832  14.976  1.00  9.160          H  
ATOM    185 1HG1 ILE A  15      12.774   2.656  13.964  1.00  9.160          H  
ATOM    186 2HG1 ILE A  15      12.456   4.339  13.711  1.00  9.160          H  
ATOM    187 1HG2 ILE A  15      15.673   2.624  14.736  1.00  9.160          H  
ATOM    188 2HG2 ILE A  15      15.486   3.034  16.427  1.00  9.160          H  
ATOM    189 3HG2 ILE A  15      14.380   1.900  15.645  1.00  9.160          H  
ATOM    190 1HD1 ILE A  15      13.395   3.344  11.689  1.00  9.160          H  
ATOM    191 2HD1 ILE A  15      14.502   4.530  12.372  1.00  9.160          H  
ATOM    192 3HD1 ILE A  15      14.834   2.816  12.567  1.00  9.160          H  
ATOM    193  N   GLU A  16      14.060   5.299  18.043  1.00  4.970          N  
ATOM    194  CA  GLU A  16      14.746   5.453  19.311  1.00  4.740          C  
ATOM    195  C   GLU A  16      13.799   5.238  20.487  1.00  4.700          C  
ATOM    196  O   GLU A  16      12.575   5.340  20.355  1.00  5.030          O  
ATOM    197  CB  GLU A  16      15.372   6.851  19.405  1.00  6.730          C  
ATOM    198  CG  GLU A  16      16.459   7.182  18.345  1.00  6.730          C  
ATOM    199  CD  GLU A  16      17.742   6.389  18.475  1.00  6.730          C  
ATOM    200  OE1 GLU A  16      17.870   5.633  19.406  1.00  6.730          O  
ATOM    201  OE2 GLU A  16      18.608   6.578  17.655  1.00  6.730          O  
ATOM    202  H   GLU A  16      13.921   6.149  17.495  1.00  5.960          H  
ATOM    203  HA  GLU A  16      15.538   4.706  19.370  1.00  5.690          H  
ATOM    204 1HB  GLU A  16      14.581   7.599  19.312  1.00  8.070          H  
ATOM    205 2HB  GLU A  16      15.817   6.978  20.391  1.00  8.070          H  
ATOM    206 1HG  GLU A  16      16.038   6.998  17.353  1.00  8.070          H  
ATOM    207 2HG  GLU A  16      16.689   8.244  18.411  1.00  8.070          H  
ATOM    208  N   THR A  17      14.389   4.948  21.647  1.00  4.710          N  
ATOM    209  CA  THR A  17      13.682   4.688  22.896  1.00  5.030          C  
ATOM    210  C   THR A  17      12.603   5.731  23.184  1.00  4.760          C  
ATOM    211  O   THR A  17      12.806   6.937  23.018  1.00  4.780          O  
ATOM    212  CB  THR A  17      14.685   4.622  24.080  1.00  6.910          C  
ATOM    213  OG1 THR A  17      15.680   3.625  23.797  1.00  6.910          O  
ATOM    214  CG2 THR A  17      13.963   4.213  25.389  1.00  6.910          C  
ATOM    215  H   THR A  17      15.397   4.872  21.674  1.00  5.650          H  
ATOM    216  HA  THR A  17      13.193   3.717  22.808  1.00  6.040          H  
ATOM    217  HB  THR A  17      15.167   5.590  24.209  1.00  8.300          H  
ATOM    218  HG1 THR A  17      16.366   3.653  24.472  1.00  8.300          H  
ATOM    219 1HG2 THR A  17      14.686   4.157  26.199  1.00  8.300          H  
ATOM    220 2HG2 THR A  17      13.206   4.945  25.655  1.00  8.300          H  
ATOM    221 3HG2 THR A  17      13.494   3.244  25.258  1.00  8.300          H  
ATOM    222  N   ALA A  18      11.453   5.212  23.609  1.00  4.850          N  
ATOM    223  CA  ALA A  18      10.236   5.945  23.956  1.00  4.890          C  
ATOM    224  C   ALA A  18      10.496   6.911  25.111  1.00  4.770          C  
ATOM    225  O   ALA A  18      11.531   6.841  25.767  1.00  4.980          O  
ATOM    226  CB  ALA A  18       9.125   4.963  24.315  1.00  6.830          C  
ATOM    227  H   ALA A  18      11.443   4.211  23.716  1.00  5.820          H  
ATOM    228  HA  ALA A  18       9.926   6.532  23.089  1.00  5.870          H  
ATOM    229 1HB  ALA A  18       8.214   5.507  24.553  1.00  8.200          H  
ATOM    230 2HB  ALA A  18       8.928   4.308  23.480  1.00  8.200          H  
ATOM    231 3HB  ALA A  18       9.424   4.365  25.170  1.00  8.200          H  
ATOM    232  N   ALA A  19       9.536   7.806  25.359  1.00  4.890          N  
ATOM    233  CA  ALA A  19       9.622   8.837  26.401  1.00  4.890          C  
ATOM    234  C   ALA A  19       9.874   8.387  27.875  1.00  4.530          C  
ATOM    235  O   ALA A  19      10.426   9.194  28.624  1.00  4.810          O  
ATOM    236  CB  ALA A  19       8.349   9.664  26.372  1.00  6.850          C  
ATOM    237  H   ALA A  19       8.709   7.798  24.753  1.00  5.870          H  
ATOM    238  HA  ALA A  19      10.458   9.481  26.126  1.00  5.870          H  
ATOM    239 1HB  ALA A  19       8.437  10.486  27.082  1.00  8.220          H  
ATOM    240 2HB  ALA A  19       8.206  10.063  25.373  1.00  8.220          H  
ATOM    241 3HB  ALA A  19       7.493   9.056  26.636  1.00  8.220          H  
ATOM    242  N   PRO A  20       9.420   7.212  28.382  1.00  4.350          N  
ATOM    243  CA  PRO A  20       9.659   6.768  29.750  1.00  4.380          C  
ATOM    244  C   PRO A  20      11.179   6.673  29.998  1.00  4.510          C  
ATOM    245  O   PRO A  20      11.916   6.456  29.043  1.00  4.660          O  
ATOM    246  CB  PRO A  20       8.962   5.400  29.791  1.00  6.570          C  
ATOM    247  CG  PRO A  20       7.916   5.479  28.709  1.00  6.570          C  
ATOM    248  CD  PRO A  20       8.554   6.298  27.627  1.00  6.570          C  
ATOM    249  HA  PRO A  20       9.159   7.481  30.408  1.00  5.260          H  
ATOM    250 1HB  PRO A  20       9.697   4.589  29.612  1.00  7.880          H  
ATOM    251 2HB  PRO A  20       8.526   5.209  30.783  1.00  7.880          H  
ATOM    252 1HG  PRO A  20       7.650   4.458  28.374  1.00  7.880          H  
ATOM    253 2HG  PRO A  20       6.994   5.931  29.103  1.00  7.880          H  
ATOM    254 1HD  PRO A  20       9.162   5.627  27.049  1.00  7.880          H  
ATOM    255 2HD  PRO A  20       7.784   6.809  27.045  1.00  7.880          H  
ATOM    256  N   PRO A  21      11.663   6.851  31.250  1.00  4.910          N  
ATOM    257  CA  PRO A  21      13.062   6.772  31.707  1.00  5.270          C  
ATOM    258  C   PRO A  21      13.940   5.631  31.155  1.00  5.030          C  
ATOM    259  O   PRO A  21      15.165   5.757  31.142  1.00  5.390          O  
ATOM    260  CB  PRO A  21      12.886   6.614  33.222  1.00  7.900          C  
ATOM    261  CG  PRO A  21      11.606   7.346  33.535  1.00  7.900          C  
ATOM    262  CD  PRO A  21      10.702   7.102  32.356  1.00  7.900          C  
ATOM    263  HA  PRO A  21      13.544   7.736  31.490  1.00  6.320          H  
ATOM    264 1HB  PRO A  21      12.847   5.544  33.482  1.00  9.490          H  
ATOM    265 2HB  PRO A  21      13.759   7.036  33.743  1.00  9.490          H  
ATOM    266 1HG  PRO A  21      11.180   6.971  34.482  1.00  9.490          H  
ATOM    267 2HG  PRO A  21      11.815   8.415  33.688  1.00  9.490          H  
ATOM    268 1HD  PRO A  21      10.051   6.229  32.526  1.00  9.490          H  
ATOM    269 2HD  PRO A  21      10.140   8.033  32.197  1.00  9.490          H  
ATOM    270  N   SER A  22      13.340   4.519  30.747  1.00  4.790          N  
ATOM    271  CA  SER A  22      14.095   3.384  30.239  1.00  4.850          C  
ATOM    272  C   SER A  22      13.165   2.625  29.292  1.00  4.730          C  
ATOM    273  O   SER A  22      11.964   2.876  29.318  1.00  4.860          O  
ATOM    274  CB  SER A  22      14.562   2.520  31.405  1.00  6.770          C  
ATOM    275  OG  SER A  22      13.485   1.895  32.040  1.00  6.770          O  
ATOM    276  H   SER A  22      12.334   4.443  30.768  1.00  5.750          H  
ATOM    277  HA  SER A  22      14.957   3.765  29.702  1.00  5.820          H  
ATOM    278 1HB  SER A  22      15.272   1.778  31.076  1.00  8.120          H  
ATOM    279 2HB  SER A  22      15.081   3.154  32.123  1.00  8.120          H  
ATOM    280  HG  SER A  22      13.857   1.421  32.786  1.00  8.120          H  
ATOM    281  N   PRO A  23      13.661   1.749  28.394  1.00  4.950          N  
ATOM    282  CA  PRO A  23      12.841   0.951  27.499  1.00  5.030          C  
ATOM    283  C   PRO A  23      11.812   0.136  28.270  1.00  4.400          C  
ATOM    284  O   PRO A  23      12.132  -0.464  29.297  1.00  4.490          O  
ATOM    285  CB  PRO A  23      13.881   0.037  26.833  1.00  7.540          C  
ATOM    286  CG  PRO A  23      15.172   0.825  26.890  1.00  7.540          C  
ATOM    287  CD  PRO A  23      15.119   1.548  28.219  1.00  7.540          C  
ATOM    288  HA  PRO A  23      12.348   1.608  26.767  1.00  6.040          H  
ATOM    289 1HB  PRO A  23      13.937  -0.922  27.371  1.00  9.050          H  
ATOM    290 2HB  PRO A  23      13.574  -0.197  25.800  1.00  9.050          H  
ATOM    291 1HG  PRO A  23      16.029   0.136  26.815  1.00  9.050          H  
ATOM    292 2HG  PRO A  23      15.242   1.503  26.027  1.00  9.050          H  
ATOM    293 1HD  PRO A  23      15.522   0.901  29.006  1.00  9.050          H  
ATOM    294 2HD  PRO A  23      15.664   2.490  28.121  1.00  9.050          H  
ATOM    295  N   GLU A  24      10.595   0.084  27.742  1.00  4.210          N  
ATOM    296  CA  GLU A  24       9.499  -0.658  28.347  1.00  4.030          C  
ATOM    297  C   GLU A  24       8.761  -1.415  27.241  1.00  3.870          C  
ATOM    298  O   GLU A  24       8.862  -1.020  26.085  1.00  4.020          O  
ATOM    299  CB  GLU A  24       8.506   0.273  29.069  1.00  5.710          C  
ATOM    300  CG  GLU A  24       9.069   1.063  30.251  1.00  5.710          C  
ATOM    301  CD  GLU A  24       8.001   1.864  30.977  1.00  5.710          C  
ATOM    302  OE1 GLU A  24       6.851   1.722  30.622  1.00  5.710          O  
ATOM    303  OE2 GLU A  24       8.321   2.617  31.869  1.00  5.710          O  
ATOM    304  H   GLU A  24      10.412   0.593  26.888  1.00  5.050          H  
ATOM    305  HA  GLU A  24       9.926  -1.335  29.075  1.00  4.840          H  
ATOM    306 1HB  GLU A  24       8.114   0.998  28.354  1.00  6.860          H  
ATOM    307 2HB  GLU A  24       7.660  -0.301  29.435  1.00  6.860          H  
ATOM    308 1HG  GLU A  24       9.547   0.376  30.947  1.00  6.860          H  
ATOM    309 2HG  GLU A  24       9.826   1.743  29.883  1.00  6.860          H  
ATOM    310  N   PRO A  25       8.062  -2.528  27.543  1.00  4.110          N  
ATOM    311  CA  PRO A  25       7.158  -3.245  26.642  1.00  4.280          C  
ATOM    312  C   PRO A  25       5.978  -2.403  26.124  1.00  4.180          C  
ATOM    313  O   PRO A  25       5.353  -2.757  25.124  1.00  4.510          O  
ATOM    314  CB  PRO A  25       6.634  -4.380  27.534  1.00  6.420          C  
ATOM    315  CG  PRO A  25       7.699  -4.582  28.586  1.00  6.420          C  
ATOM    316  CD  PRO A  25       8.266  -3.207  28.850  1.00  6.420          C  
ATOM    317  HA  PRO A  25       7.739  -3.646  25.798  1.00  5.140          H  
ATOM    318 1HB  PRO A  25       5.658  -4.098  27.959  1.00  7.700          H  
ATOM    319 2HB  PRO A  25       6.465  -5.282  26.926  1.00  7.700          H  
ATOM    320 1HG  PRO A  25       7.256  -5.038  29.487  1.00  7.700          H  
ATOM    321 2HG  PRO A  25       8.459  -5.289  28.218  1.00  7.700          H  
ATOM    322 1HD  PRO A  25       7.724  -2.701  29.662  1.00  7.700          H  
ATOM    323 2HD  PRO A  25       9.330  -3.352  29.075  1.00  7.700          H  
ATOM    324  N   ARG A  26       5.647  -1.325  26.831  1.00  4.220          N  
ATOM    325  CA  ARG A  26       4.535  -0.468  26.457  1.00  4.610          C  
ATOM    326  C   ARG A  26       4.928   0.505  25.358  1.00  4.120          C  
ATOM    327  O   ARG A  26       6.089   0.888  25.238  1.00  4.250          O  
ATOM    328  CB  ARG A  26       4.033   0.338  27.647  1.00  6.300          C  
ATOM    329  CG  ARG A  26       3.443  -0.483  28.784  1.00  6.300          C  
ATOM    330  CD  ARG A  26       2.855   0.383  29.863  1.00  6.300          C  
ATOM    331  NE  ARG A  26       3.847   1.223  30.556  1.00  6.300          N  
ATOM    332  CZ  ARG A  26       3.554   2.165  31.475  1.00  6.300          C  
ATOM    333  NH1 ARG A  26       2.306   2.405  31.841  1.00  6.300          N  
ATOM    334  NH2 ARG A  26       4.550   2.842  31.999  1.00  6.300          N  
ATOM    335  H   ARG A  26       6.191  -1.078  27.641  1.00  5.060          H  
ATOM    336  HA  ARG A  26       3.722  -1.095  26.091  1.00  5.530          H  
ATOM    337 1HB  ARG A  26       4.861   0.919  28.054  1.00  7.560          H  
ATOM    338 2HB  ARG A  26       3.273   1.048  27.314  1.00  7.560          H  
ATOM    339 1HG  ARG A  26       2.660  -1.131  28.395  1.00  7.560          H  
ATOM    340 2HG  ARG A  26       4.230  -1.093  29.229  1.00  7.560          H  
ATOM    341 1HD  ARG A  26       2.109   1.038  29.414  1.00  7.560          H  
ATOM    342 2HD  ARG A  26       2.377  -0.257  30.604  1.00  7.560          H  
ATOM    343  HE  ARG A  26       4.852   1.113  30.342  1.00  7.560          H  
ATOM    344 1HH1 ARG A  26       1.547   1.880  31.435  1.00  7.560          H  
ATOM    345 2HH1 ARG A  26       2.110   3.116  32.531  1.00  7.560          H  
ATOM    346 1HH2 ARG A  26       5.508   2.621  31.677  1.00  7.560          H  
ATOM    347 2HH2 ARG A  26       4.389   3.555  32.689  1.00  7.560          H  
ATOM    348  N   ASP A  27       3.943   0.924  24.568  1.00  3.980          N  
ATOM    349  CA  ASP A  27       4.129   1.935  23.534  1.00  3.820          C  
ATOM    350  C   ASP A  27       5.274   1.618  22.572  1.00  3.420          C  
ATOM    351  O   ASP A  27       6.021   2.523  22.173  1.00  3.830          O  
ATOM    352  CB  ASP A  27       4.351   3.295  24.193  1.00  5.410          C  
ATOM    353  CG  ASP A  27       3.155   3.716  25.045  1.00  5.410          C  
ATOM    354  OD1 ASP A  27       2.043   3.364  24.699  1.00  5.410          O  
ATOM    355  OD2 ASP A  27       3.359   4.381  26.034  1.00  5.410          O  
ATOM    356  H   ASP A  27       3.011   0.563  24.714  1.00  4.780          H  
ATOM    357  HA  ASP A  27       3.209   1.987  22.950  1.00  4.580          H  
ATOM    358 1HB  ASP A  27       5.248   3.271  24.815  1.00  6.490          H  
ATOM    359 2HB  ASP A  27       4.507   4.045  23.432  1.00  6.490          H  
ATOM    360  N   SER A  28       5.367   0.348  22.167  1.00  2.970          N  
ATOM    361  CA  SER A  28       6.391  -0.135  21.247  1.00  2.990          C  
ATOM    362  C   SER A  28       5.741  -0.860  20.085  1.00  2.740          C  
ATOM    363  O   SER A  28       5.066  -1.882  20.254  1.00  2.910          O  
ATOM    364  CB  SER A  28       7.356  -1.053  21.965  1.00  4.180          C  
ATOM    365  OG  SER A  28       8.299  -1.594  21.069  1.00  4.180          O  
ATOM    366  H   SER A  28       4.706  -0.321  22.536  1.00  3.560          H  
ATOM    367  HA  SER A  28       6.936   0.714  20.851  1.00  3.590          H  
ATOM    368 1HB  SER A  28       7.868  -0.493  22.749  1.00  5.010          H  
ATOM    369 2HB  SER A  28       6.801  -1.857  22.452  1.00  5.010          H  
ATOM    370  HG  SER A  28       8.902  -2.110  21.609  1.00  5.010          H  
ATOM    371  N   VAL A  29       5.895  -0.296  18.892  1.00  2.780          N  
ATOM    372  CA  VAL A  29       5.208  -0.841  17.736  1.00  2.670          C  
ATOM    373  C   VAL A  29       6.118  -1.238  16.580  1.00  2.530          C  
ATOM    374  O   VAL A  29       7.005  -0.485  16.161  1.00  2.960          O  
ATOM    375  CB  VAL A  29       4.186   0.190  17.217  1.00  3.780          C  
ATOM    376  CG1 VAL A  29       3.433  -0.346  16.005  1.00  3.780          C  
ATOM    377  CG2 VAL A  29       3.225   0.587  18.341  1.00  3.780          C  
ATOM    378  H   VAL A  29       6.484   0.541  18.813  1.00  3.340          H  
ATOM    379  HA  VAL A  29       4.666  -1.731  18.053  1.00  3.200          H  
ATOM    380  HB  VAL A  29       4.715   1.037  16.884  1.00  4.540          H  
ATOM    381 1HG1 VAL A  29       2.746   0.416  15.645  1.00  4.540          H  
ATOM    382 2HG1 VAL A  29       4.111  -0.597  15.220  1.00  4.540          H  
ATOM    383 3HG1 VAL A  29       2.871  -1.236  16.286  1.00  4.540          H  
ATOM    384 1HG2 VAL A  29       2.525   1.331  17.969  1.00  4.540          H  
ATOM    385 2HG2 VAL A  29       2.678  -0.295  18.678  1.00  4.540          H  
ATOM    386 3HG2 VAL A  29       3.781   1.007  19.175  1.00  4.540          H  
ATOM    387  N   SER A  30       5.894  -2.453  16.095  1.00  2.370          N  
ATOM    388  CA  SER A  30       6.600  -2.969  14.933  1.00  2.470          C  
ATOM    389  C   SER A  30       5.655  -2.883  13.741  1.00  2.130          C  
ATOM    390  O   SER A  30       4.553  -3.440  13.768  1.00  2.200          O  
ATOM    391  CB  SER A  30       7.051  -4.400  15.150  1.00  3.420          C  
ATOM    392  OG  SER A  30       8.003  -4.489  16.181  1.00  3.420          O  
ATOM    393  H   SER A  30       5.186  -3.019  16.541  1.00  2.840          H  
ATOM    394  HA  SER A  30       7.472  -2.345  14.726  1.00  2.960          H  
ATOM    395 1HB  SER A  30       6.191  -5.023  15.388  1.00  4.100          H  
ATOM    396 2HB  SER A  30       7.478  -4.779  14.226  1.00  4.100          H  
ATOM    397  HG  SER A  30       8.262  -5.414  16.216  1.00  4.100          H  
ATOM    398  N   VAL A  31       6.076  -2.159  12.718  1.00  2.350          N  
ATOM    399  CA  VAL A  31       5.298  -1.923  11.514  1.00  2.220          C  
ATOM    400  C   VAL A  31       6.059  -2.514  10.337  1.00  2.160          C  
ATOM    401  O   VAL A  31       7.254  -2.257  10.206  1.00  2.810          O  
ATOM    402  CB  VAL A  31       5.117  -0.414  11.307  1.00  3.160          C  
ATOM    403  CG1 VAL A  31       4.320  -0.125  10.059  1.00  3.160          C  
ATOM    404  CG2 VAL A  31       4.497   0.199  12.510  1.00  3.160          C  
ATOM    405  H   VAL A  31       6.998  -1.714  12.783  1.00  2.820          H  
ATOM    406  HA  VAL A  31       4.328  -2.413  11.605  1.00  2.660          H  
ATOM    407  HB  VAL A  31       6.070   0.007  11.181  1.00  3.790          H  
ATOM    408 1HG1 VAL A  31       4.244   0.953   9.934  1.00  3.790          H  
ATOM    409 2HG1 VAL A  31       4.819  -0.550   9.195  1.00  3.790          H  
ATOM    410 3HG1 VAL A  31       3.323  -0.553  10.150  1.00  3.790          H  
ATOM    411 1HG2 VAL A  31       4.409   1.273  12.367  1.00  3.790          H  
ATOM    412 2HG2 VAL A  31       3.513  -0.230  12.679  1.00  3.790          H  
ATOM    413 3HG2 VAL A  31       5.135   0.005  13.359  1.00  3.790          H  
ATOM    414  N   ASN A  32       5.386  -3.282   9.483  1.00  2.050          N  
ATOM    415  CA  ASN A  32       6.095  -3.909   8.373  1.00  2.470          C  
ATOM    416  C   ASN A  32       6.411  -2.903   7.258  1.00  2.310          C  
ATOM    417  O   ASN A  32       6.071  -1.716   7.358  1.00  1.960          O  
ATOM    418  CB  ASN A  32       5.309  -5.118   7.872  1.00  3.290          C  
ATOM    419  CG  ASN A  32       3.995  -4.801   7.192  1.00  3.290          C  
ATOM    420  OD1 ASN A  32       3.856  -3.845   6.411  1.00  3.290          O  
ATOM    421  ND2 ASN A  32       2.997  -5.607   7.493  1.00  3.290          N  
ATOM    422  H   ASN A  32       4.402  -3.450   9.631  1.00  2.460          H  
ATOM    423  HA  ASN A  32       7.040  -4.290   8.759  1.00  2.960          H  
ATOM    424 1HB  ASN A  32       5.931  -5.685   7.176  1.00  3.950          H  
ATOM    425 2HB  ASN A  32       5.110  -5.774   8.718  1.00  3.950          H  
ATOM    426 1HD2 ASN A  32       2.093  -5.462   7.086  1.00  3.950          H  
ATOM    427 2HD2 ASN A  32       3.138  -6.371   8.126  1.00  3.950          H  
ATOM    428  N   GLU A  33       7.032  -3.380   6.183  1.00  2.870          N  
ATOM    429  CA  GLU A  33       7.499  -2.541   5.086  1.00  3.080          C  
ATOM    430  C   GLU A  33       6.424  -1.788   4.318  1.00  2.890          C  
ATOM    431  O   GLU A  33       6.758  -0.909   3.532  1.00  2.990          O  
ATOM    432  CB  GLU A  33       8.346  -3.364   4.100  1.00  4.230          C  
ATOM    433  CG  GLU A  33       7.611  -4.495   3.347  1.00  4.230          C  
ATOM    434  CD  GLU A  33       7.584  -5.794   4.109  1.00  4.230          C  
ATOM    435  OE1 GLU A  33       7.723  -5.751   5.308  1.00  4.230          O  
ATOM    436  OE2 GLU A  33       7.433  -6.821   3.502  1.00  4.230          O  
ATOM    437  H   GLU A  33       7.250  -4.377   6.145  1.00  3.440          H  
ATOM    438  HA  GLU A  33       8.149  -1.786   5.521  1.00  3.700          H  
ATOM    439 1HB  GLU A  33       8.768  -2.694   3.352  1.00  5.070          H  
ATOM    440 2HB  GLU A  33       9.179  -3.811   4.629  1.00  5.070          H  
ATOM    441 1HG  GLU A  33       6.588  -4.194   3.137  1.00  5.070          H  
ATOM    442 2HG  GLU A  33       8.111  -4.652   2.393  1.00  5.070          H  
ATOM    443  N   GLY A  34       5.155  -2.153   4.492  1.00  3.080          N  
ATOM    444  CA  GLY A  34       4.066  -1.490   3.796  1.00  3.020          C  
ATOM    445  C   GLY A  34       3.530  -0.287   4.553  1.00  2.450          C  
ATOM    446  O   GLY A  34       2.598   0.381   4.082  1.00  2.520          O  
ATOM    447  H   GLY A  34       4.929  -2.886   5.165  1.00  3.700          H  
ATOM    448 1HA  GLY A  34       4.421  -1.156   2.827  1.00  3.620          H  
ATOM    449 2HA  GLY A  34       3.265  -2.206   3.624  1.00  3.620          H  
ATOM    450  N   GLY A  35       4.100  -0.008   5.728  1.00  2.210          N  
ATOM    451  CA  GLY A  35       3.667   1.112   6.539  1.00  2.100          C  
ATOM    452  C   GLY A  35       4.497   2.321   6.169  1.00  1.770          C  
ATOM    453  O   GLY A  35       5.182   2.313   5.149  1.00  1.810          O  
ATOM    454  H   GLY A  35       4.858  -0.604   6.079  1.00  2.650          H  
ATOM    455 1HA  GLY A  35       2.611   1.313   6.369  1.00  2.520          H  
ATOM    456 2HA  GLY A  35       3.794   0.882   7.587  1.00  2.520          H  
ATOM    457  N   ASP A  36       4.511   3.342   7.014  1.00  1.700          N  
ATOM    458  CA  ASP A  36       5.249   4.531   6.629  1.00  1.670          C  
ATOM    459  C   ASP A  36       5.832   5.249   7.830  1.00  1.510          C  
ATOM    460  O   ASP A  36       5.166   5.457   8.858  1.00  1.480          O  
ATOM    461  CB  ASP A  36       4.353   5.480   5.822  1.00  2.350          C  
ATOM    462  CG  ASP A  36       5.140   6.563   5.047  1.00  2.350          C  
ATOM    463  OD1 ASP A  36       5.643   7.521   5.646  1.00  2.350          O  
ATOM    464  OD2 ASP A  36       5.214   6.421   3.839  1.00  2.350          O  
ATOM    465  H   ASP A  36       3.977   3.314   7.869  1.00  2.040          H  
ATOM    466  HA  ASP A  36       6.081   4.229   5.992  1.00  2.000          H  
ATOM    467 1HB  ASP A  36       3.775   4.899   5.105  1.00  2.820          H  
ATOM    468 2HB  ASP A  36       3.642   5.970   6.489  1.00  2.820          H  
ATOM    469  N   ALA A  37       7.082   5.659   7.651  1.00  1.660          N  
ATOM    470  CA  ALA A  37       7.872   6.362   8.640  1.00  1.870          C  
ATOM    471  C   ALA A  37       7.197   7.636   9.109  1.00  1.870          C  
ATOM    472  O   ALA A  37       7.462   8.090  10.219  1.00  1.980          O  
ATOM    473  CB  ALA A  37       9.221   6.704   8.069  1.00  2.530          C  
ATOM    474  H   ALA A  37       7.512   5.453   6.756  1.00  1.990          H  
ATOM    475  HA  ALA A  37       8.002   5.707   9.500  1.00  2.240          H  
ATOM    476 1HB  ALA A  37       9.801   7.215   8.824  1.00  3.040          H  
ATOM    477 2HB  ALA A  37       9.732   5.792   7.759  1.00  3.040          H  
ATOM    478 3HB  ALA A  37       9.091   7.361   7.208  1.00  3.040          H  
ATOM    479  N   SER A  38       6.360   8.240   8.263  1.00  1.960          N  
ATOM    480  CA  SER A  38       5.676   9.471   8.603  1.00  2.240          C  
ATOM    481  C   SER A  38       4.774   9.266   9.818  1.00  2.010          C  
ATOM    482  O   SER A  38       4.653  10.161  10.668  1.00  2.160          O  
ATOM    483  CB  SER A  38       4.817   9.910   7.430  1.00  3.020          C  
ATOM    484  OG  SER A  38       5.602  10.204   6.306  1.00  3.020          O  
ATOM    485  H   SER A  38       6.172   7.843   7.335  1.00  2.350          H  
ATOM    486  HA  SER A  38       6.417  10.236   8.831  1.00  2.690          H  
ATOM    487 1HB  SER A  38       4.104   9.123   7.182  1.00  3.630          H  
ATOM    488 2HB  SER A  38       4.248  10.791   7.718  1.00  3.630          H  
ATOM    489  HG  SER A  38       5.771   9.323   5.886  1.00  3.630          H  
ATOM    490  N   SER A  39       4.124   8.092   9.896  1.00  1.840          N  
ATOM    491  CA  SER A  39       3.213   7.791  10.986  1.00  1.890          C  
ATOM    492  C   SER A  39       4.039   7.494  12.209  1.00  1.670          C  
ATOM    493  O   SER A  39       3.686   7.863  13.336  1.00  1.900          O  
ATOM    494  CB  SER A  39       2.337   6.596  10.648  1.00  2.630          C  
ATOM    495  OG  SER A  39       1.471   6.874   9.576  1.00  2.630          O  
ATOM    496  H   SER A  39       4.289   7.361   9.203  1.00  2.210          H  
ATOM    497  HA  SER A  39       2.585   8.660  11.182  1.00  2.270          H  
ATOM    498 1HB  SER A  39       2.974   5.747  10.392  1.00  3.150          H  
ATOM    499 2HB  SER A  39       1.756   6.316  11.525  1.00  3.150          H  
ATOM    500  HG  SER A  39       0.938   6.084   9.456  1.00  3.150          H  
ATOM    501  N   ALA A  40       5.161   6.811  11.979  1.00  1.420          N  
ATOM    502  CA  ALA A  40       6.036   6.477  13.078  1.00  1.560          C  
ATOM    503  C   ALA A  40       6.554   7.751  13.737  1.00  1.810          C  
ATOM    504  O   ALA A  40       6.549   7.871  14.968  1.00  2.040          O  
ATOM    505  CB  ALA A  40       7.181   5.628  12.577  1.00  2.130          C  
ATOM    506  H   ALA A  40       5.361   6.509  11.020  1.00  1.700          H  
ATOM    507  HA  ALA A  40       5.464   5.918  13.806  1.00  1.870          H  
ATOM    508 1HB  ALA A  40       7.829   5.344  13.381  1.00  2.550          H  
ATOM    509 2HB  ALA A  40       6.765   4.751  12.129  1.00  2.550          H  
ATOM    510 3HB  ALA A  40       7.746   6.180  11.847  1.00  2.550          H  
ATOM    511  N   GLN A  41       6.959   8.732  12.918  1.00  1.990          N  
ATOM    512  CA  GLN A  41       7.465   9.985  13.450  1.00  2.510          C  
ATOM    513  C   GLN A  41       6.376  10.736  14.199  1.00  2.600          C  
ATOM    514  O   GLN A  41       6.645  11.334  15.242  1.00  2.940          O  
ATOM    515  CB  GLN A  41       8.098  10.854  12.376  1.00  3.310          C  
ATOM    516  CG  GLN A  41       8.751  12.115  12.955  1.00  3.310          C  
ATOM    517  CD  GLN A  41       9.539  12.896  11.937  1.00  3.310          C  
ATOM    518  OE1 GLN A  41       9.905  12.376  10.882  1.00  3.310          O  
ATOM    519  NE2 GLN A  41       9.813  14.157  12.243  1.00  3.310          N  
ATOM    520  H   GLN A  41       6.962   8.577  11.907  1.00  2.390          H  
ATOM    521  HA  GLN A  41       8.251   9.752  14.161  1.00  3.010          H  
ATOM    522 1HB  GLN A  41       8.851  10.276  11.841  1.00  3.970          H  
ATOM    523 2HB  GLN A  41       7.335  11.151  11.651  1.00  3.970          H  
ATOM    524 1HG  GLN A  41       7.973  12.768  13.348  1.00  3.970          H  
ATOM    525 2HG  GLN A  41       9.429  11.820  13.759  1.00  3.970          H  
ATOM    526 1HE2 GLN A  41      10.334  14.726  11.603  1.00  3.970          H  
ATOM    527 2HE2 GLN A  41       9.499  14.545  13.110  1.00  3.970          H  
ATOM    528  N   ALA A  42       5.137  10.716  13.707  1.00  2.440          N  
ATOM    529  CA  ALA A  42       4.097  11.387  14.470  1.00  2.730          C  
ATOM    530  C   ALA A  42       4.011  10.760  15.869  1.00  2.630          C  
ATOM    531  O   ALA A  42       3.881  11.471  16.873  1.00  2.970          O  
ATOM    532  CB  ALA A  42       2.768  11.274  13.755  1.00  3.710          C  
ATOM    533  H   ALA A  42       4.933  10.290  12.796  1.00  2.930          H  
ATOM    534  HA  ALA A  42       4.368  12.436  14.575  1.00  3.280          H  
ATOM    535 1HB  ALA A  42       2.001  11.787  14.330  1.00  4.450          H  
ATOM    536 2HB  ALA A  42       2.851  11.726  12.766  1.00  4.450          H  
ATOM    537 3HB  ALA A  42       2.504  10.223  13.650  1.00  4.450          H  
ATOM    538  N   GLY A  43       4.128   9.427  15.940  1.00  2.400          N  
ATOM    539  CA  GLY A  43       4.126   8.734  17.224  1.00  2.550          C  
ATOM    540  C   GLY A  43       5.297   9.178  18.101  1.00  2.300          C  
ATOM    541  O   GLY A  43       5.152   9.272  19.331  1.00  2.580          O  
ATOM    542  H   GLY A  43       4.163   8.884  15.067  1.00  2.880          H  
ATOM    543 1HA  GLY A  43       3.185   8.925  17.737  1.00  3.060          H  
ATOM    544 2HA  GLY A  43       4.185   7.667  17.057  1.00  3.060          H  
ATOM    545  N   ALA A  44       6.453   9.440  17.466  1.00  2.140          N  
ATOM    546  CA  ALA A  44       7.660   9.901  18.155  1.00  2.540          C  
ATOM    547  C   ALA A  44       7.421  11.229  18.847  1.00  2.810          C  
ATOM    548  O   ALA A  44       7.934  11.479  19.941  1.00  2.930          O  
ATOM    549  CB  ALA A  44       8.810  10.099  17.182  1.00  3.400          C  
ATOM    550  H   ALA A  44       6.479   9.237  16.461  1.00  2.570          H  
ATOM    551  HA  ALA A  44       7.927   9.144  18.895  1.00  3.050          H  
ATOM    552 1HB  ALA A  44       9.701  10.403  17.728  1.00  4.080          H  
ATOM    553 2HB  ALA A  44       8.983   9.211  16.677  1.00  4.080          H  
ATOM    554 3HB  ALA A  44       8.567  10.856  16.469  1.00  4.080          H  
ATOM    555  N   ALA A  45       6.655  12.101  18.179  1.00  3.340          N  
ATOM    556  CA  ALA A  45       6.321  13.417  18.714  1.00  3.900          C  
ATOM    557  C   ALA A  45       5.520  13.272  19.999  1.00  3.620          C  
ATOM    558  O   ALA A  45       5.704  14.033  20.953  1.00  3.790          O  
ATOM    559  CB  ALA A  45       5.542  14.222  17.691  1.00  5.240          C  
ATOM    560  H   ALA A  45       6.315  11.823  17.251  1.00  4.010          H  
ATOM    561  HA  ALA A  45       7.250  13.934  18.945  1.00  4.680          H  
ATOM    562 1HB  ALA A  45       5.321  15.206  18.097  1.00  6.280          H  
ATOM    563 2HB  ALA A  45       6.136  14.324  16.784  1.00  6.280          H  
ATOM    564 3HB  ALA A  45       4.614  13.716  17.456  1.00  6.280          H  
ATOM    565  N   VAL A  46       4.634  12.275  20.001  1.00  3.690          N  
ATOM    566  CA  VAL A  46       3.806  11.934  21.151  1.00  3.870          C  
ATOM    567  C   VAL A  46       4.677  11.351  22.271  1.00  3.740          C  
ATOM    568  O   VAL A  46       4.484  11.672  23.446  1.00  3.920          O  
ATOM    569  CB  VAL A  46       2.683  10.951  20.755  1.00  5.350          C  
ATOM    570  CG1 VAL A  46       1.923  10.471  21.992  1.00  5.350          C  
ATOM    571  CG2 VAL A  46       1.752  11.644  19.769  1.00  5.350          C  
ATOM    572  H   VAL A  46       4.532  11.757  19.121  1.00  4.430          H  
ATOM    573  HA  VAL A  46       3.341  12.848  21.518  1.00  4.640          H  
ATOM    574  HB  VAL A  46       3.111  10.082  20.288  1.00  6.420          H  
ATOM    575 1HG1 VAL A  46       1.142   9.777  21.687  1.00  6.420          H  
ATOM    576 2HG1 VAL A  46       2.599   9.961  22.680  1.00  6.420          H  
ATOM    577 3HG1 VAL A  46       1.474  11.326  22.498  1.00  6.420          H  
ATOM    578 1HG2 VAL A  46       0.962  10.957  19.468  1.00  6.420          H  
ATOM    579 2HG2 VAL A  46       1.313  12.521  20.240  1.00  6.420          H  
ATOM    580 3HG2 VAL A  46       2.315  11.952  18.888  1.00  6.420          H  
ATOM    581  N   GLY A  47       5.608  10.466  21.895  1.00  3.650          N  
ATOM    582  CA  GLY A  47       6.520   9.830  22.840  1.00  3.680          C  
ATOM    583  C   GLY A  47       6.637   8.303  22.713  1.00  3.330          C  
ATOM    584  O   GLY A  47       7.316   7.662  23.528  1.00  3.540          O  
ATOM    585  H   GLY A  47       5.665  10.228  20.904  1.00  4.380          H  
ATOM    586 1HA  GLY A  47       7.507  10.274  22.707  1.00  4.420          H  
ATOM    587 2HA  GLY A  47       6.203  10.080  23.849  1.00  4.420          H  
ATOM    588  N   SER A  48       5.962   7.694  21.737  1.00  2.970          N  
ATOM    589  CA  SER A  48       6.050   6.244  21.536  1.00  2.730          C  
ATOM    590  C   SER A  48       7.281   5.868  20.708  1.00  2.800          C  
ATOM    591  O   SER A  48       7.975   6.740  20.171  1.00  3.220          O  
ATOM    592  CB  SER A  48       4.782   5.711  20.889  1.00  3.920          C  
ATOM    593  OG  SER A  48       4.624   6.180  19.585  1.00  3.920          O  
ATOM    594  H   SER A  48       5.426   8.233  21.056  1.00  3.560          H  
ATOM    595  HA  SER A  48       6.148   5.767  22.512  1.00  3.280          H  
ATOM    596 1HB  SER A  48       4.816   4.621  20.879  1.00  4.700          H  
ATOM    597 2HB  SER A  48       3.921   6.002  21.489  1.00  4.700          H  
ATOM    598  HG  SER A  48       3.852   5.726  19.242  1.00  4.700          H  
ATOM    599  N   THR A  49       7.585   4.566  20.631  1.00  2.600          N  
ATOM    600  CA  THR A  49       8.722   4.121  19.817  1.00  2.740          C  
ATOM    601  C   THR A  49       8.190   3.180  18.725  1.00  2.250          C  
ATOM    602  O   THR A  49       7.549   2.159  19.011  1.00  2.170          O  
ATOM    603  CB  THR A  49       9.840   3.482  20.692  1.00  3.780          C  
ATOM    604  OG1 THR A  49      10.994   3.222  19.900  1.00  3.780          O  
ATOM    605  CG2 THR A  49       9.404   2.172  21.341  1.00  3.780          C  
ATOM    606  H   THR A  49       7.011   3.878  21.126  1.00  3.120          H  
ATOM    607  HA  THR A  49       9.160   4.987  19.328  1.00  3.290          H  
ATOM    608  HB  THR A  49      10.106   4.189  21.453  1.00  4.540          H  
ATOM    609  HG1 THR A  49      11.500   4.078  19.787  1.00  4.540          H  
ATOM    610 1HG2 THR A  49      10.221   1.793  21.947  1.00  4.540          H  
ATOM    611 2HG2 THR A  49       8.539   2.343  21.970  1.00  4.540          H  
ATOM    612 3HG2 THR A  49       9.169   1.437  20.588  1.00  4.540          H  
ATOM    613  N   ILE A  50       8.329   3.613  17.476  1.00  2.190          N  
ATOM    614  CA  ILE A  50       7.767   2.895  16.333  1.00  1.840          C  
ATOM    615  C   ILE A  50       8.796   2.654  15.229  1.00  1.980          C  
ATOM    616  O   ILE A  50       9.393   3.598  14.711  1.00  2.470          O  
ATOM    617  CB  ILE A  50       6.594   3.692  15.713  1.00  2.720          C  
ATOM    618  CG1 ILE A  50       5.509   3.990  16.789  1.00  2.720          C  
ATOM    619  CG2 ILE A  50       5.995   2.880  14.506  1.00  2.720          C  
ATOM    620  CD1 ILE A  50       4.438   4.916  16.328  1.00  2.720          C  
ATOM    621  H   ILE A  50       8.915   4.437  17.355  1.00  2.630          H  
ATOM    622  HA  ILE A  50       7.406   1.927  16.672  1.00  2.210          H  
ATOM    623  HB  ILE A  50       6.951   4.640  15.373  1.00  3.260          H  
ATOM    624 1HG1 ILE A  50       5.066   3.091  17.120  1.00  3.260          H  
ATOM    625 2HG1 ILE A  50       5.986   4.468  17.641  1.00  3.260          H  
ATOM    626 1HG2 ILE A  50       5.183   3.418  14.044  1.00  3.260          H  
ATOM    627 2HG2 ILE A  50       6.754   2.704  13.748  1.00  3.260          H  
ATOM    628 3HG2 ILE A  50       5.630   1.921  14.866  1.00  3.260          H  
ATOM    629 1HD1 ILE A  50       3.743   5.097  17.142  1.00  3.260          H  
ATOM    630 2HD1 ILE A  50       4.900   5.851  16.028  1.00  3.260          H  
ATOM    631 3HD1 ILE A  50       3.893   4.498  15.495  1.00  3.260          H  
ATOM    632  N   ILE A  51       8.969   1.401  14.823  1.00  1.860          N  
ATOM    633  CA  ILE A  51       9.915   1.134  13.739  1.00  2.140          C  
ATOM    634  C   ILE A  51       9.195   0.572  12.519  1.00  1.730          C  
ATOM    635  O   ILE A  51       8.405  -0.366  12.647  1.00  1.580          O  
ATOM    636  CB  ILE A  51      11.072   0.211  14.195  1.00  2.880          C  
ATOM    637  CG1 ILE A  51      12.094   0.070  13.029  1.00  2.880          C  
ATOM    638  CG2 ILE A  51      10.541  -1.180  14.654  1.00  2.880          C  
ATOM    639  CD1 ILE A  51      13.427  -0.436  13.463  1.00  2.880          C  
ATOM    640  H   ILE A  51       8.416   0.661  15.273  1.00  2.230          H  
ATOM    641  HA  ILE A  51      10.367   2.076  13.439  1.00  2.570          H  
ATOM    642  HB  ILE A  51      11.588   0.682  15.036  1.00  3.460          H  
ATOM    643 1HG1 ILE A  51      11.703  -0.616  12.275  1.00  3.460          H  
ATOM    644 2HG1 ILE A  51      12.234   1.035  12.566  1.00  3.460          H  
ATOM    645 1HG2 ILE A  51      11.358  -1.803  14.987  1.00  3.460          H  
ATOM    646 2HG2 ILE A  51       9.842  -1.044  15.481  1.00  3.460          H  
ATOM    647 3HG2 ILE A  51      10.034  -1.690  13.839  1.00  3.460          H  
ATOM    648 1HD1 ILE A  51      14.093  -0.474  12.624  1.00  3.460          H  
ATOM    649 2HD1 ILE A  51      13.842   0.232  14.195  1.00  3.460          H  
ATOM    650 3HD1 ILE A  51      13.314  -1.412  13.882  1.00  3.460          H  
ATOM    651  N   VAL A  52       9.494   1.132  11.336  1.00  1.860          N  
ATOM    652  CA  VAL A  52       8.845   0.700  10.098  1.00  1.640          C  
ATOM    653  C   VAL A  52       9.792   0.053   9.095  1.00  1.870          C  
ATOM    654  O   VAL A  52      10.718   0.711   8.604  1.00  2.470          O  
ATOM    655  CB  VAL A  52       8.215   1.927   9.381  1.00  2.380          C  
ATOM    656  CG1 VAL A  52       7.517   1.492   8.068  1.00  2.380          C  
ATOM    657  CG2 VAL A  52       7.253   2.651  10.310  1.00  2.380          C  
ATOM    658  H   VAL A  52      10.161   1.890  11.323  1.00  2.230          H  
ATOM    659  HA  VAL A  52       8.078  -0.017  10.344  1.00  1.970          H  
ATOM    660  HB  VAL A  52       9.015   2.613   9.104  1.00  2.860          H  
ATOM    661 1HG1 VAL A  52       7.117   2.363   7.576  1.00  2.860          H  
ATOM    662 2HG1 VAL A  52       8.217   1.005   7.391  1.00  2.860          H  
ATOM    663 3HG1 VAL A  52       6.707   0.799   8.294  1.00  2.860          H  
ATOM    664 1HG2 VAL A  52       6.849   3.516   9.813  1.00  2.860          H  
ATOM    665 2HG2 VAL A  52       6.454   2.021  10.591  1.00  2.860          H  
ATOM    666 3HG2 VAL A  52       7.790   2.961  11.197  1.00  2.860          H  
ATOM    667  N   GLY A  53       9.507  -1.200   8.735  1.00  1.650          N  
ATOM    668  CA  GLY A  53      10.324  -1.893   7.750  1.00  2.010          C  
ATOM    669  C   GLY A  53      10.147  -3.405   7.682  1.00  1.890          C  
ATOM    670  O   GLY A  53       9.329  -3.992   8.371  1.00  2.090          O  
ATOM    671  H   GLY A  53       8.720  -1.673   9.203  1.00  1.980          H  
ATOM    672 1HA  GLY A  53      10.088  -1.481   6.775  1.00  2.410          H  
ATOM    673 2HA  GLY A  53      11.364  -1.665   7.929  1.00  2.410          H  
ATOM    674  N   ALA A  54      10.957  -4.029   6.842  1.00  1.870          N  
ATOM    675  CA  ALA A  54      10.921  -5.463   6.601  1.00  1.940          C  
ATOM    676  C   ALA A  54      11.212  -6.222   7.902  1.00  1.660          C  
ATOM    677  O   ALA A  54      11.979  -5.709   8.723  1.00  1.670          O  
ATOM    678  CB  ALA A  54      11.937  -5.817   5.527  1.00  2.690          C  
ATOM    679  H   ALA A  54      11.621  -3.474   6.323  1.00  2.240          H  
ATOM    680  HA  ALA A  54       9.933  -5.707   6.242  1.00  2.330          H  
ATOM    681 1HB  ALA A  54      11.913  -6.882   5.311  1.00  3.230          H  
ATOM    682 2HB  ALA A  54      11.700  -5.265   4.617  1.00  3.230          H  
ATOM    683 3HB  ALA A  54      12.934  -5.550   5.866  1.00  3.230          H  
ATOM    684  N   PRO A  55      10.682  -7.457   8.094  1.00  1.890          N  
ATOM    685  CA  PRO A  55      10.882  -8.314   9.262  1.00  2.100          C  
ATOM    686  C   PRO A  55      12.341  -8.428   9.704  1.00  2.010          C  
ATOM    687  O   PRO A  55      12.603  -8.561  10.900  1.00  2.000          O  
ATOM    688  CB  PRO A  55      10.358  -9.664   8.762  1.00  3.150          C  
ATOM    689  CG  PRO A  55       9.284  -9.304   7.769  1.00  3.150          C  
ATOM    690  CD  PRO A  55       9.804  -8.081   7.055  1.00  3.150          C  
ATOM    691  HA  PRO A  55      10.255  -7.942  10.086  1.00  2.520          H  
ATOM    692 1HB  PRO A  55      11.183 -10.243   8.307  1.00  3.780          H  
ATOM    693 2HB  PRO A  55       9.976 -10.255   9.607  1.00  3.780          H  
ATOM    694 1HG  PRO A  55       9.102 -10.146   7.083  1.00  3.780          H  
ATOM    695 2HG  PRO A  55       8.334  -9.109   8.296  1.00  3.780          H  
ATOM    696 1HD  PRO A  55      10.375  -8.375   6.162  1.00  3.780          H  
ATOM    697 2HD  PRO A  55       8.930  -7.455   6.816  1.00  3.780          H  
ATOM    698  N   GLU A  56      13.292  -8.381   8.770  1.00  2.120          N  
ATOM    699  CA  GLU A  56      14.695  -8.457   9.138  1.00  2.250          C  
ATOM    700  C   GLU A  56      15.099  -7.274  10.028  1.00  2.200          C  
ATOM    701  O   GLU A  56      15.936  -7.425  10.925  1.00  2.390          O  
ATOM    702  CB  GLU A  56      15.551  -8.493   7.874  1.00  3.100          C  
ATOM    703  CG  GLU A  56      15.382  -9.772   7.038  1.00  3.100          C  
ATOM    704  CD  GLU A  56      14.150  -9.768   6.152  1.00  3.100          C  
ATOM    705  OE1 GLU A  56      13.432  -8.790   6.157  1.00  3.100          O  
ATOM    706  OE2 GLU A  56      13.926 -10.743   5.481  1.00  3.100          O  
ATOM    707  H   GLU A  56      13.076  -8.327   7.770  1.00  2.540          H  
ATOM    708  HA  GLU A  56      14.854  -9.377   9.699  1.00  2.700          H  
ATOM    709 1HB  GLU A  56      15.303  -7.637   7.245  1.00  3.720          H  
ATOM    710 2HB  GLU A  56      16.602  -8.403   8.148  1.00  3.720          H  
ATOM    711 1HG  GLU A  56      16.265  -9.902   6.414  1.00  3.720          H  
ATOM    712 2HG  GLU A  56      15.326 -10.622   7.717  1.00  3.720          H  
ATOM    713  N   LEU A  57      14.522  -6.094   9.749  1.00  2.080          N  
ATOM    714  CA  LEU A  57      14.800  -4.870  10.481  1.00  2.140          C  
ATOM    715  C   LEU A  57      14.190  -5.002  11.853  1.00  1.980          C  
ATOM    716  O   LEU A  57      14.806  -4.643  12.862  1.00  2.090          O  
ATOM    717  CB  LEU A  57      14.154  -3.651   9.791  1.00  2.970          C  
ATOM    718  CG  LEU A  57      14.401  -2.251  10.430  1.00  2.970          C  
ATOM    719  CD1 LEU A  57      15.902  -1.863  10.399  1.00  2.970          C  
ATOM    720  CD2 LEU A  57      13.520  -1.211   9.724  1.00  2.970          C  
ATOM    721  H   LEU A  57      13.818  -6.043   9.015  1.00  2.500          H  
ATOM    722  HA  LEU A  57      15.877  -4.749  10.571  1.00  2.570          H  
ATOM    723 1HB  LEU A  57      14.498  -3.614   8.759  1.00  3.570          H  
ATOM    724 2HB  LEU A  57      13.078  -3.797   9.778  1.00  3.570          H  
ATOM    725  HG  LEU A  57      14.115  -2.305  11.461  1.00  3.570          H  
ATOM    726 1HD1 LEU A  57      16.031  -0.887  10.872  1.00  3.570          H  
ATOM    727 2HD1 LEU A  57      16.498  -2.597  10.934  1.00  3.570          H  
ATOM    728 3HD1 LEU A  57      16.239  -1.801   9.363  1.00  3.570          H  
ATOM    729 1HD2 LEU A  57      13.659  -0.227  10.176  1.00  3.570          H  
ATOM    730 2HD2 LEU A  57      13.783  -1.158   8.671  1.00  3.570          H  
ATOM    731 3HD2 LEU A  57      12.487  -1.508   9.832  1.00  3.570          H  
ATOM    732  N   GLU A  58      12.958  -5.521  11.877  1.00  1.870          N  
ATOM    733  CA  GLU A  58      12.223  -5.672  13.124  1.00  1.860          C  
ATOM    734  C   GLU A  58      12.984  -6.602  14.066  1.00  2.010          C  
ATOM    735  O   GLU A  58      13.070  -6.341  15.270  1.00  2.200          O  
ATOM    736  CB  GLU A  58      10.839  -6.289  12.883  1.00  2.610          C  
ATOM    737  CG  GLU A  58       9.815  -5.438  12.131  1.00  2.610          C  
ATOM    738  CD  GLU A  58       8.520  -6.215  11.926  1.00  2.610          C  
ATOM    739  OE1 GLU A  58       8.520  -7.392  12.206  1.00  2.610          O  
ATOM    740  OE2 GLU A  58       7.548  -5.645  11.512  1.00  2.610          O  
ATOM    741  H   GLU A  58      12.533  -5.776  10.977  1.00  2.240          H  
ATOM    742  HA  GLU A  58      12.116  -4.695  13.595  1.00  2.230          H  
ATOM    743 1HB  GLU A  58      10.957  -7.217  12.337  1.00  3.130          H  
ATOM    744 2HB  GLU A  58      10.396  -6.544  13.845  1.00  3.130          H  
ATOM    745 1HG  GLU A  58       9.610  -4.526  12.694  1.00  3.130          H  
ATOM    746 2HG  GLU A  58      10.228  -5.154  11.157  1.00  3.130          H  
ATOM    747  N   LYS A  59      13.573  -7.668  13.510  1.00  2.080          N  
ATOM    748  CA  LYS A  59      14.324  -8.612  14.311  1.00  2.390          C  
ATOM    749  C   LYS A  59      15.588  -7.990  14.878  1.00  2.500          C  
ATOM    750  O   LYS A  59      15.855  -8.159  16.072  1.00  2.820          O  
ATOM    751  CB  LYS A  59      14.668  -9.868  13.513  1.00  3.220          C  
ATOM    752  CG  LYS A  59      15.469 -10.950  14.299  1.00  3.220          C  
ATOM    753  CD  LYS A  59      14.669 -11.495  15.499  1.00  3.220          C  
ATOM    754  CE  LYS A  59      15.257 -12.807  16.062  1.00  3.220          C  
ATOM    755  NZ  LYS A  59      16.639 -12.639  16.634  1.00  3.220          N  
ATOM    756  H   LYS A  59      13.422  -7.853  12.512  1.00  2.500          H  
ATOM    757  HA  LYS A  59      13.696  -8.904  15.151  1.00  2.870          H  
ATOM    758 1HB  LYS A  59      13.748 -10.319  13.139  1.00  3.870          H  
ATOM    759 2HB  LYS A  59      15.260  -9.580  12.640  1.00  3.870          H  
ATOM    760 1HG  LYS A  59      15.706 -11.773  13.627  1.00  3.870          H  
ATOM    761 2HG  LYS A  59      16.406 -10.521  14.662  1.00  3.870          H  
ATOM    762 1HD  LYS A  59      14.695 -10.756  16.308  1.00  3.870          H  
ATOM    763 2HD  LYS A  59      13.633 -11.660  15.211  1.00  3.870          H  
ATOM    764 1HE  LYS A  59      14.599 -13.173  16.847  1.00  3.870          H  
ATOM    765 2HE  LYS A  59      15.298 -13.545  15.263  1.00  3.870          H  
ATOM    766 1HZ  LYS A  59      16.973 -13.514  16.990  1.00  3.870          H  
ATOM    767 2HZ  LYS A  59      17.278 -12.309  15.924  1.00  3.870          H  
ATOM    768 3HZ  LYS A  59      16.639 -11.949  17.413  1.00  3.870          H  
ATOM    769  N   GLU A  60      16.378  -7.274  14.057  1.00  2.360          N  
ATOM    770  CA  GLU A  60      17.588  -6.685  14.624  1.00  2.620          C  
ATOM    771  C   GLU A  60      17.225  -5.671  15.698  1.00  2.660          C  
ATOM    772  O   GLU A  60      17.876  -5.616  16.745  1.00  3.120          O  
ATOM    773  CB  GLU A  60      18.464  -6.018  13.559  1.00  3.560          C  
ATOM    774  CG  GLU A  60      19.170  -6.988  12.616  1.00  3.560          C  
ATOM    775  CD  GLU A  60      20.067  -6.289  11.616  1.00  3.560          C  
ATOM    776  OE1 GLU A  60      20.036  -5.080  11.565  1.00  3.560          O  
ATOM    777  OE2 GLU A  60      20.792  -6.962  10.920  1.00  3.560          O  
ATOM    778  H   GLU A  60      16.148  -7.165  13.061  1.00  2.830          H  
ATOM    779  HA  GLU A  60      18.169  -7.479  15.090  1.00  3.140          H  
ATOM    780 1HB  GLU A  60      17.843  -5.357  12.948  1.00  4.280          H  
ATOM    781 2HB  GLU A  60      19.221  -5.402  14.045  1.00  4.280          H  
ATOM    782 1HG  GLU A  60      19.764  -7.683  13.207  1.00  4.280          H  
ATOM    783 2HG  GLU A  60      18.413  -7.563  12.081  1.00  4.280          H  
ATOM    784  N   TYR A  61      16.164  -4.902  15.452  1.00  2.330          N  
ATOM    785  CA  TYR A  61      15.695  -3.911  16.390  1.00  2.520          C  
ATOM    786  C   TYR A  61      15.358  -4.556  17.717  1.00  2.730          C  
ATOM    787  O   TYR A  61      15.762  -4.066  18.772  1.00  3.200          O  
ATOM    788  CB  TYR A  61      14.499  -3.188  15.817  1.00  3.450          C  
ATOM    789  CG  TYR A  61      13.931  -2.168  16.715  1.00  3.450          C  
ATOM    790  CD1 TYR A  61      14.557  -0.961  16.815  1.00  3.450          C  
ATOM    791  CD2 TYR A  61      12.780  -2.419  17.433  1.00  3.450          C  
ATOM    792  CE1 TYR A  61      14.047   0.002  17.614  1.00  3.450          C  
ATOM    793  CE2 TYR A  61      12.264  -1.436  18.241  1.00  3.450          C  
ATOM    794  CZ  TYR A  61      12.902  -0.222  18.318  1.00  3.450          C  
ATOM    795  OH  TYR A  61      12.396   0.771  19.100  1.00  3.450          O  
ATOM    796  H   TYR A  61      15.680  -4.979  14.551  1.00  2.800          H  
ATOM    797  HA  TYR A  61      16.493  -3.191  16.558  1.00  3.020          H  
ATOM    798 1HB  TYR A  61      14.802  -2.714  14.894  1.00  4.140          H  
ATOM    799 2HB  TYR A  61      13.720  -3.900  15.572  1.00  4.140          H  
ATOM    800  HD1 TYR A  61      15.466  -0.769  16.251  1.00  4.140          H  
ATOM    801  HD2 TYR A  61      12.282  -3.383  17.353  1.00  4.140          H  
ATOM    802  HE1 TYR A  61      14.550   0.956  17.692  1.00  4.140          H  
ATOM    803  HE2 TYR A  61      11.350  -1.610  18.809  1.00  4.140          H  
ATOM    804  HH  TYR A  61      12.852   1.631  18.883  1.00  4.140          H  
ATOM    805  N   SER A  62      14.587  -5.642  17.684  1.00  2.640          N  
ATOM    806  CA  SER A  62      14.215  -6.330  18.907  1.00  3.010          C  
ATOM    807  C   SER A  62      15.450  -6.826  19.659  1.00  3.280          C  
ATOM    808  O   SER A  62      15.586  -6.599  20.863  1.00  3.600          O  
ATOM    809  CB  SER A  62      13.299  -7.493  18.585  1.00  4.070          C  
ATOM    810  OG  SER A  62      12.915  -8.179  19.747  1.00  4.070          O  
ATOM    811  H   SER A  62      14.224  -5.986  16.789  1.00  3.170          H  
ATOM    812  HA  SER A  62      13.681  -5.628  19.547  1.00  3.610          H  
ATOM    813 1HB  SER A  62      12.417  -7.122  18.063  1.00  4.880          H  
ATOM    814 2HB  SER A  62      13.813  -8.176  17.905  1.00  4.880          H  
ATOM    815  HG  SER A  62      12.333  -8.881  19.453  1.00  4.880          H  
ATOM    816  N   ASP A  63      16.404  -7.454  18.952  1.00  3.360          N  
ATOM    817  CA  ASP A  63      17.601  -7.981  19.615  1.00  3.940          C  
ATOM    818  C   ASP A  63      18.388  -6.891  20.345  1.00  4.360          C  
ATOM    819  O   ASP A  63      18.953  -7.126  21.417  1.00  5.060          O  
ATOM    820  CB  ASP A  63      18.560  -8.641  18.611  1.00  5.280          C  
ATOM    821  CG  ASP A  63      18.115 -10.011  18.033  1.00  5.280          C  
ATOM    822  OD1 ASP A  63      17.181 -10.625  18.516  1.00  5.280          O  
ATOM    823  OD2 ASP A  63      18.747 -10.451  17.096  1.00  5.280          O  
ATOM    824  H   ASP A  63      16.262  -7.621  17.949  1.00  4.030          H  
ATOM    825  HA  ASP A  63      17.286  -8.725  20.345  1.00  4.730          H  
ATOM    826 1HB  ASP A  63      18.702  -7.953  17.771  1.00  6.340          H  
ATOM    827 2HB  ASP A  63      19.534  -8.765  19.083  1.00  6.340          H  
ATOM    828  N   LEU A  64      18.404  -5.692  19.773  1.00  4.180          N  
ATOM    829  CA  LEU A  64      19.123  -4.545  20.314  1.00  4.870          C  
ATOM    830  C   LEU A  64      18.349  -3.679  21.321  1.00  5.300          C  
ATOM    831  O   LEU A  64      18.890  -2.671  21.788  1.00  5.370          O  
ATOM    832  CB  LEU A  64      19.544  -3.647  19.142  1.00  6.540          C  
ATOM    833  CG  LEU A  64      20.543  -4.248  18.105  1.00  6.540          C  
ATOM    834  CD1 LEU A  64      20.677  -3.275  16.944  1.00  6.540          C  
ATOM    835  CD2 LEU A  64      21.913  -4.490  18.753  1.00  6.540          C  
ATOM    836  H   LEU A  64      17.947  -5.591  18.858  1.00  5.020          H  
ATOM    837  HA  LEU A  64      20.000  -4.921  20.827  1.00  5.840          H  
ATOM    838 1HB  LEU A  64      18.635  -3.380  18.597  1.00  7.850          H  
ATOM    839 2HB  LEU A  64      19.980  -2.734  19.543  1.00  7.850          H  
ATOM    840  HG  LEU A  64      20.155  -5.189  17.723  1.00  7.850          H  
ATOM    841 1HD1 LEU A  64      21.360  -3.685  16.200  1.00  7.850          H  
ATOM    842 2HD1 LEU A  64      19.695  -3.126  16.488  1.00  7.850          H  
ATOM    843 3HD1 LEU A  64      21.061  -2.323  17.305  1.00  7.850          H  
ATOM    844 1HD2 LEU A  64      22.594  -4.899  18.007  1.00  7.850          H  
ATOM    845 2HD2 LEU A  64      22.312  -3.548  19.130  1.00  7.850          H  
ATOM    846 3HD2 LEU A  64      21.824  -5.197  19.571  1.00  7.850          H  
ATOM    847  N   ASN A  65      17.097  -4.023  21.634  1.00  5.920          N  
ATOM    848  CA  ASN A  65      16.279  -3.206  22.533  1.00  6.600          C  
ATOM    849  C   ASN A  65      15.554  -4.024  23.602  1.00  7.640          C  
ATOM    850  O   ASN A  65      16.068  -4.161  24.714  1.00  8.330          O  
ATOM    851  OXT ASN A  65      14.335  -4.168  23.493  1.00  9.900          O  
ATOM    852  CB  ASN A  65      15.293  -2.372  21.726  1.00  8.500          C  
ATOM    853  CG  ASN A  65      15.949  -1.225  20.971  1.00  8.500          C  
ATOM    854  OD1 ASN A  65      16.114  -0.129  21.530  1.00  8.500          O  
ATOM    855  ND2 ASN A  65      16.326  -1.449  19.742  1.00  8.500          N  
ATOM    856  H   ASN A  65      16.692  -4.884  21.246  1.00  7.100          H  
ATOM    857  HA  ASN A  65      16.942  -2.521  23.060  1.00  7.920          H  
ATOM    858 1HB  ASN A  65      14.788  -3.017  21.002  1.00 10.200          H  
ATOM    859 2HB  ASN A  65      14.531  -1.966  22.387  1.00 10.200          H  
ATOM    860 1HD2 ASN A  65      16.761  -0.725  19.211  1.00 10.200          H  
ATOM    861 2HD2 ASN A  65      16.182  -2.372  19.340  1.00 10.200          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 -259.927 29.8957 204.879 -12.2285 4.316 10.7802 114.27 -117.29 -0.54837 -3.49414 -88.8843 -21.9741 -26.8074 -13.7212 -7.37017 -5.39969 0 -0.56598 2.18181 19.5282 36.5742 -20.0562 14.7147 -13.8913 -6.66685 38.0677 -123.619
MET:NtermProteinFull_1 -2.57251 0.21767 1.28304 -0.52063 0.0989 0.11333 0.61079 -0.83399 -0 -0 -1.03431 0.40117 0 0 0 0 0 -0.08948 0.0901 2.59992 0 0 0 0.60916 0 0.03014 1.0033
ALA_2 -3.47281 0.2678 2.30692 -0.0237 0 0 1.62599 -1.62672 -0 -0 -1.14708 -0.17142 0 0 0 0 0 -0.03045 0 0 0 -0.17797 0 1.8394 -0.41305 0.08799 -0.93512
SER_3 -0.87902 0.02054 1.2598 -0.03124 0.00144 0.05266 0.24131 -0.60729 -0.01077 -0.16495 0.07088 -1.03476 0 0 0 0 0 -0.04892 0.01453 0.25645 0 -0.3156 0.60099 -0.77834 -0.77225 0.13329 -1.99126
SER_4 -2.27004 0.1354 2.87066 -0.02475 0 0.01863 1.04063 -1.34079 -0.04455 -0.32908 -0.71515 -0.01777 0 0 0 -0.46911 0 -0.01638 0.03965 1.0633 0 -0.35365 1.70046 -0.77834 -0.66563 0.51558 0.35908
THR_5 -1.43677 0.07382 1.62123 -0.11782 0.08844 0.07614 0.52823 -0.79037 -0 -0 -0.53996 -0.61621 0 0 0 0 0 -0.00614 0 0.07015 0 -0.55677 2.26379 -1.0874 -0.38043 0.51353 -0.29655
ALA_6 -2.85942 0.26284 0.80988 -0.02491 5e-05 0 0.87644 -0.92382 -0 -0 -0.40158 -0.2177 0 0 0 0 0 -0.05812 0 0 0 -0.08771 0 1.8394 -0.55149 0.15651 -1.17962
ALA_7 -3.67507 0.52639 1.18049 -0.02502 9e-05 0 1.79304 -1.36102 -0 -0 -0.97484 -0.2228 0 0 0 0 0 0.92503 0 0 0 0.08496 0 1.8394 -0.71818 0.8328 0.20527
PRO_8 -3.50398 0.82707 1.88726 -0.1315 0 0.09933 1.51297 -1.20316 -0.01341 -0.09929 -1.58577 0.21103 0 0 0 0 0 -0.03962 0.0664 0.28543 0 -1.13219 0 -2.4119 -0.50243 1.66612 -4.06765
PRO_9 -2.45058 0.4351 0.98142 -0.12119 0.00375 0.08873 0.40275 -0.64847 -0 -0 0.29666 0.24202 0 0 0 0 0 -0.03287 0.02538 0.08549 0 -0.93318 0 -2.4119 -0.37663 1.24166 -3.17185
ALA_10 -2.7286 0.38409 1.34855 -0.02835 0.01877 0 0.79652 -1.11682 -0.00703 -0.09595 0.41377 -0.59035 0 0 0 0 0 0.24877 0 0 0 0.17816 0 1.8394 0.3688 0.66563 1.69537
ALA_11 -3.32281 0.5716 0.99768 -0.02713 0.00304 0 1.11804 -1.16656 -0 -0 -0.69117 -0.40575 0 0 0 0 0 -0.04453 0 0 0 0.08438 0 1.8394 0.27554 0.5481 -0.22019
VAL_12 -6.16085 1.00494 1.78864 -0.26976 0.16299 0.05742 2.28817 -2.00856 -0.03871 -0.21101 -0.8667 -0.48057 0 0 0 0 0 -0.08026 0.08674 0.2672 0 -0.74928 0 1.9342 -0.11491 1.23149 -2.15882
PRO_13 -3.54104 0.48502 2.07848 -0.06435 0 0.04086 1.30865 -1.02157 -0.00321 -0.01613 -0.37218 0.61394 0 0 0 0 0 -0.09717 0.03215 0.1525 0 -0.48132 0 -2.4119 0.28351 1.33096 -1.68279
ALA_14 -6.14343 1.41469 3.10278 -0.026 0.0008 0 2.6338 -2.65609 -0 -0 -0.91905 -0.38468 0 0 0 0 0 -0.13601 0 0 0 -0.37479 0 1.8394 0.09896 0.74082 -0.80881
ILE_15 -8.65317 1.13946 3.55796 -0.51291 0.37026 0.10796 3.2918 -2.73787 -0 -0 -1.76535 -0.17996 0 0 -0.53069 0 0 0.03363 0.0058 0.93938 0 -0.21598 0 0.73287 -0.17736 0.85585 -3.73831
GLU_16 -3.40832 0.14239 4.50871 -0.35805 0.09897 0.65553 1.98199 -2.04493 -0.07006 -0.44336 -1.54135 -0.77895 0 0 -0.32726 0 0 0.04908 0.01794 0 3.4702 0.2355 0 -2.7348 -0.09085 0.56382 -0.0738
THR_17 -2.6636 0.19903 1.66067 -0.15069 0.05361 0.05404 0.58682 -0.97724 -0.03027 -0.21205 0.03068 -0.29769 0 0 0 0 0 -0.10046 0.0603 0.09425 0 0.11101 2.31735 -1.0874 0.09898 0.42342 0.17073
ALA_18 -3.9657 0.67364 1.5861 -0.01954 0 0 1.2216 -1.39154 -0 -0 0.70457 -0.08934 0 0 0 0 0 0.04749 0 0 0 0.0375 0 1.8394 0.38092 0.35764 1.38274
ALA_19 -1.88234 0.36672 1.44962 -0.02468 0.00061 0 1.08352 -0.86365 -0 -0 -0.91157 -0.33879 0 0 0 0 0 -0.04102 0 0 0 -0.40059 0 1.8394 1.04756 1.74389 3.06869
PRO_20 -3.5455 1.09838 3.05929 -0.13218 1e-05 0.09319 1.0467 -1.26086 -0 -0 0.60764 0.23238 0 0 0 0 0 -0.05598 0.00524 0.16571 0 -1.17986 0 -2.4119 0.55002 2.37947 0.65176
PRO_21 -1.17935 0.28623 0.7641 -0.07062 0 0.04319 0.22549 -0.2669 -0 -0 0.03436 0.54909 0 0 0 0 0 -0.28754 0.09353 0.23717 0 -1.13532 0 -2.4119 0.45901 1.112 -1.54746
SER_22 -2.44002 0.49602 2.70171 -0.02714 0 0.06352 1.02157 -1.20431 -0.00063 -0.01806 0.49962 -0.37216 0 0 0 0 0 -0.01072 0.01246 0.05228 0 -0.52881 0.6068 -0.77834 0.75206 1.28291 2.10875
PRO_23 -2.12944 0.34927 1.08608 -0.12414 0.00417 0.08963 0.12197 -0.46134 -0 -0 0.18701 0.22297 0 0 0 0 0 -0.10608 0.00684 0.12994 0 -0.93367 0 -2.4119 -0.29276 1.01315 -3.24832
GLU_24 -3.65643 0.50481 4.6111 -0.19219 0.02737 0.26153 2.01278 -1.71035 -0.00063 -0.01806 -1.52508 -0.63334 0 0 0 -1.11176 0 0.24179 0.04346 0 3.16246 -0.03912 0 -2.7348 -0.27695 0.85782 -0.17558
PRO_25 -1.49406 0.29268 1.19719 -0.07376 0 0.04515 0.0752 -0.47471 -0.02855 -0.11571 0.21608 0.5796 0 0 0 0 0 -0.17171 0.01387 0.45004 0 -0.49721 0 -2.4119 -0.1254 0.93003 -1.59317
ARG_26 -3.2032 0.30033 4.31037 -0.60123 0.06211 0.37877 1.81215 -1.75085 -0 -0 -1.62729 0.61279 0 0 0 -1.11176 0 0.0125 0.17711 1.78039 0 -0.1185 0 -1.2888 -0.36691 0.37948 -0.24255
ASP_27 -2.74511 0.15826 2.73736 -0.13061 0.03173 0.4155 1.4299 -1.28164 -0 -0 -1.72936 -0.925 0 0 0 0 0 -0.0952 0.04595 0 2.47745 -0.58639 0 -2.3716 -0.43457 0.27393 -2.72939
SER_28 -2.61313 0.35268 2.21245 -0.03244 0.00098 0.05928 0.48886 -1.24519 -0.04751 -0.2218 -0.29269 -0.82482 0 0 0 0 0 0.04115 0.00418 0.33102 0 0.2127 0.60853 -0.77834 0.02183 0.15774 -1.5645
VAL_29 -4.34963 0.586 2.52282 -0.27078 0.22165 0.05571 1.99611 -1.72604 -0.00472 -0.01405 -2.09262 -0.21969 0 0 0 0 0 0.07973 0.05703 0.33391 0 -0.80081 0 1.9342 0.08669 0.30285 -1.30164
SER_30 -2.43185 0.16439 1.54063 -0.02852 0.00106 0.02428 0.28946 -0.92107 -0.0179 -0.07188 -0.74614 0.06377 0 0 0 0 0 -0.05808 0.00027 0.57715 0 0.52684 0.60497 -0.77834 -0.04319 0.34985 -0.95432
VAL_31 -5.84164 0.88151 3.19771 -0.27587 0.20955 0.05621 2.72165 -2.3374 -0.00472 -0.01405 -1.76927 -0.26456 0 0 0 0 0 -0.00544 0.03662 0.38661 0 -0.80489 0 1.9342 -0.03225 0.38779 -1.53823
ASN_32 -4.54638 0.45292 4.79056 -0.33987 0.08746 0.58696 2.68016 -2.4873 -0.00149 -0.00625 -2.80426 -0.19044 0 0 -0.92934 0 0 0.09121 0.00621 0 1.70307 -0.24775 0 -0.93687 -0.16169 0.45759 -1.79549
GLU_33 -4.88049 0.30545 4.50607 -0.54777 0.21837 1.50424 1.24628 -2.27233 -0.00666 -0.02802 -0.02977 -3.05402 0 0 0 0 0 -0.10767 0.01366 0 3.17297 -0.21897 0 -2.7348 -0.1053 0.43014 -2.58863
GLY_34 -3.22382 0.4222 2.6615 -6e-05 0 0 1.60597 -1.56666 -0 -0 -2.29088 -0.39486 0 0 -0.92934 0 0 -0.09776 0 0 0 0.34515 0 0.83697 -0.18354 0.2993 -2.51583
GLY_35 -2.7202 0.41996 2.28864 -0.00035 0 0 1.17373 -1.47922 -0.00397 -0.01652 -0.58196 -0.15913 0 0 0 0 0 -0.10993 0 0 0 -1.05527 0 0.83697 0.00706 0.25344 -1.14675
ASP_36 -4.6649 0.42122 5.8407 -0.15288 0.00477 0.46657 3.48401 -2.75629 -0.02959 -0.14638 -5.42301 -1.01949 0 0 -0.97291 -0.86386 0 -0.00576 0.12933 0 2.80595 0.29537 0 -2.3716 0.39823 0.41692 -4.14361
ALA_37 -4.00313 0.32978 2.74161 -0.02499 0.00033 0 1.83165 -1.95694 -0 -0 -1.4168 -0.39721 0 0 0 0 0 -0.12753 0 0 0 -0.29749 0 1.8394 0.07762 0.3087 -1.095
SER_38 -3.26154 0.31953 4.54706 -0.03238 1e-05 0.02164 2.47527 -2.10223 -0 -0 -3.75264 0.03882 0 0 -0.97291 -0.39475 0 -0.05865 0.05247 0.56947 0 0.26391 1.73873 -0.77834 -0.38524 0.32476 -1.38701
SER_39 -3.31443 0.22227 4.0299 -0.02381 0 0.02144 2.16581 -2.09084 -0 -0 -1.44414 -0.25535 0 0 0 0 0 0.03428 0.00018 0.45056 0 0.32093 0.60276 -0.77834 -0.0358 0.3666 0.27203
ALA_40 -6.32292 0.98146 2.74613 -0.02026 0 0 2.54521 -2.75807 -1e-05 -0.00025 -1.29603 -0.37262 0 0 0 0 0 -0.00141 0 0 0 -0.13167 0 1.8394 -0.02877 0.28501 -2.5348
GLN_41 -5.60285 0.53648 4.88651 -0.39441 0.08016 0.26645 2.69802 -2.71333 -0 -0 -2.1221 -0.68904 0 0 0 0 0 0.15099 0.07213 0 3.75513 -0.16401 0 -0.18838 -0.25137 0.44702 0.76738
ALA_42 -3.75239 0.34673 3.85817 -0.02093 0 0 2.61468 -2.30371 -0 -0 -1.81211 -0.38279 0 0 0 0 0 0.13957 0 0 0 -0.29627 0 1.8394 -0.37825 0.44056 0.29267
GLY_43 -4.59288 0.488 5.00123 -4e-05 0 0 3.07035 -2.74433 -0 -0 -3.22249 -0.42509 0 0 0 0 0 -0.00069 0 0 0 0.49319 0 0.83697 -0.05564 0.30734 -0.84408
ALA_44 -4.88377 0.76085 3.76299 -0.02342 0 0 2.24323 -2.6506 -0 -0 -0.66691 -0.37417 0 0 0 0 0 -0.00535 0 0 0 -0.30258 0 1.8394 -0.10059 0.38975 -0.01117
ALA_45 -2.56017 0.21547 2.51991 -0.02198 0 0 1.55251 -1.55856 -0 -0 -0.91201 -0.37817 0 0 0 0 0 0.11933 0 0 0 -0.26731 0 1.8394 -0.53043 0.34632 0.36431
VAL_46 -2.86105 0.26163 2.57495 -0.30808 0.20441 0.07041 1.40188 -1.45627 -0 -0 -0.47313 -0.20241 0 0 0 0 0 -0.05049 0.00133 0.18685 0 -0.32637 0 1.9342 -0.31064 0.2359 0.8831
GLY_47 -3.00875 0.13304 3.01741 -7e-05 0 0 2.18092 -1.75735 -0 -0 -2.77826 -0.2931 0 0 0 0 0 -0.15946 0 0 0 -1.5398 0 0.83697 0.35431 0.32275 -2.69139
SER_48 -4.0732 0.10322 3.71458 -0.0229 0 0.05418 1.61778 -1.94547 -0.01453 -0.13639 -1.01666 -0.62677 0 0 0 0 0 -0.02297 0.00386 0.18395 0 -0.45012 0.616 -0.77834 0.19526 0.30913 -2.28938
THR_49 -5.9904 0.60473 5.32792 -0.23645 0.32159 0.10125 3.3374 -2.83763 -0 -0 -3.44394 -1.04113 0 0 -0.32726 0 0 0.02861 0.14376 1.15627 0 0.11866 2.35576 -1.0874 -0.01176 0.60306 -0.87697
ILE_50 -7.84216 1.01952 2.56858 -0.47918 0.38816 0.10863 2.30501 -2.47146 -0.00792 -0.02904 -1.55901 -0.10592 0 0 0 0 0 -0.04048 0.13061 0.28289 0 -0.5851 0 0.73287 0.07212 0.78323 -4.72864
ILE_51 -7.3761 0.88508 1.67236 -0.5713 0.42434 0.13025 2.1328 -1.83472 -0.01613 -0.05777 -1.97956 -0.0558 0 0 0 0 0 -0.0444 0.12458 1.58485 0 -0.75832 0 0.73287 -0.33074 0.53676 -4.80094
VAL_52 -6.81686 0.76998 1.15392 -0.28799 0.23104 0.06877 1.42435 -2.1188 -0.00689 -0.02535 -1.68337 -0.32492 0 0 0 0 0 0.05918 0.03384 0.18368 0 -0.70401 0 1.9342 -0.38825 0.51222 -5.98526
GLY_53 -4.55416 0.59579 3.35581 -0.00108 0 0 1.60964 -2.05468 -0.02241 -0.08654 -0.68169 -0.32454 0 0 0 0 0 -0.08788 0 0 0 -1.52606 0 0.83697 0.09007 0.46235 -2.38841
ALA_54 -4.28509 0.74066 4.28825 -0.02385 0 0 2.53457 -2.27901 -0 -0 -2.38247 -0.16458 0 0 0 0 0 -0.01977 0 0 0 -0.19269 0 1.8394 -0.08051 0.89322 0.86813
PRO_55 -4.15952 0.5251 3.89204 -0.06877 0 0.04291 1.75924 -1.66935 -0.02118 -0.14945 -1.55768 0.59821 0 0 0 0 0 -0.11025 0.03417 0.17891 0 -0.75324 0 -2.4119 -0.11701 0.93486 -3.05291
GLU_56 -3.71555 0.24146 4.4803 -0.45313 0.21978 1.42281 1.87404 -2.05257 -0.02567 -0.15328 -1.13637 -3.02993 0 0 0 0 0 -0.05011 0.00735 0 3.99481 -0.32518 0 -2.7348 -0.09761 0.35331 -1.18034
LEU_57 -7.22655 0.87676 4.09181 -0.64416 0.18091 0.22682 2.92011 -2.78638 -0.02567 -0.15328 -2.2451 0.0884 0 0 0 0 0 -0.03467 0.15067 0.82901 0 -0.2159 0 0.18072 -0.36534 0.40662 -3.74521
GLU_58 -6.30998 0.22381 7.13743 -0.21414 0.02992 0.29796 2.61888 -3.15282 -0.02747 -0.17823 -2.17728 -0.61145 0 0 0 0 0 -0.01535 0.02276 0 3.00485 -0.24706 0 -2.7348 -0.327 0.53713 -2.12281
LYS_59 -4.89825 0.30265 7.41791 -0.8331 0.14737 0.88119 3.55313 -3.16578 -0 -0 -5.14453 0.02728 0 0 0 -0.72422 0 0.00902 0.02775 2.89218 0 0.02611 0 -1.5107 -0.33988 0.51688 -0.81501
GLU_60 -4.45623 0.19387 5.38048 -0.20893 0.02007 0.27043 2.27899 -2.48964 -0 -0 -1.81197 -0.57696 0 0 0 0 0 0.01809 0.08191 0 3.00038 -0.26735 0 -2.7348 -0.33432 0.38138 -1.2546
TYR_61 -8.5121 0.7897 5.97742 -0.94234 0.05049 0.3408 3.58844 -3.44023 -0.00106 -0.03421 -3.13602 -0.29167 0 0 -1.45558 0 0 0.01084 0.00874 0 1.80287 -0.37349 0.09815 1.2797 -0.27689 0.34397 -4.17247
SER_62 -3.76026 0.23033 4.91241 -0.02661 0 0.06188 1.93504 -2.31058 -0.00291 -0.06141 -1.18837 -0.60494 0 0 0 0 0 -0.02464 0.0018 0.68553 0 0.34208 0.60044 -0.77834 0.12247 0.35667 0.49059
ASP_63 -3.60412 0.1744 5.93116 -0.10377 0.00348 0.31071 2.66408 -2.46368 -0.00291 -0.06141 -3.98254 -0.46225 0 0 0 -0.72422 0 -0.07607 0.00517 0 1.70278 0.05673 0 -2.3716 -0.07541 0.36577 -2.71371
LEU_64 -3.41766 0.23541 3.51998 -0.522 0.21814 0.15921 1.26356 -1.6842 -0 -0 -1.29595 0.14328 0 0 0 0 0 -0.04279 0.06498 0.08572 0 -0.13976 0 0.18072 -0.49228 0.55232 -1.17132
ASN:CtermProteinFull_65 -3.51009 0.14746 4.06229 -0.21575 0.02483 0.41405 1.6983 -1.91813 -0.00924 -0.12494 -1.24801 -0.7238 0 0 -0.92489 0 0 0 0.12901 0 2.52124 0 0 -0.93687 -0.30834 0.52042 -0.40244
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362191 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 37.253
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.306382
REMARK    SCORE     hbond_sr_bb:         -25.054
REMARK    SCORE     cart_bonded:          37.788
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -16.082
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -93.258
REMARK    SCORE fa_intra_sol_xover4:          10.186
REMARK    SCORE     lk_ball_wtd:          -4.182
REMARK    SCORE    fa_intra_rep:           0.390
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -24.057
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.230
REMARK    SCORE           score:        -136.986
REMARK    SCORE          fa_dun:          49.388
REMARK    SCORE          fa_sol:         185.227
REMARK    SCORE     hbond_bb_sc:          -2.486
REMARK    SCORE             ref:           8.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -136.986
REMARK    SCORE          fa_rep:          38.089
REMARK    SCORE     hbond_lr_bb:         -11.933
REMARK    SCORE          fa_atr:        -282.160
REMARK    SCORE        hbond_sc:          -5.813
ATOM      1  N   MET A   1       2.409  -0.076   2.330  1.00  9.710          N  
ATOM      2  CA  MET A   1       3.052   0.211   1.071  1.00  9.120          C  
ATOM      3  C   MET A   1       2.893   1.691   0.740  1.00  8.660          C  
ATOM      4  O   MET A   1       3.844   2.458   0.860  1.00  8.740          O  
ATOM      5  CB  MET A   1       2.428  -0.681  -0.011  1.00 13.000          C  
ATOM      6  CG  MET A   1       3.076  -0.678  -1.362  1.00 13.000          C  
ATOM      7  SD  MET A   1       2.583   0.587  -2.466  1.00 13.000          S  
ATOM      8  CE  MET A   1       3.464  -0.003  -3.908  1.00 13.000          C  
ATOM      9 1H   MET A   1       2.104  -1.037   2.268  1.00 11.650          H  
ATOM     10 2H   MET A   1       3.034   0.043   3.114  1.00 11.650          H  
ATOM     11 3H   MET A   1       1.606   0.516   2.433  1.00 11.650          H  
ATOM     12  HA  MET A   1       4.115  -0.006   1.160  1.00 10.940          H  
ATOM     13 1HB  MET A   1       2.472  -1.705   0.321  1.00 15.600          H  
ATOM     14 2HB  MET A   1       1.373  -0.447  -0.133  1.00 15.600          H  
ATOM     15 1HG  MET A   1       4.157  -0.634  -1.251  1.00 15.600          H  
ATOM     16 2HG  MET A   1       2.813  -1.617  -1.825  1.00 15.600          H  
ATOM     17 1HE  MET A   1       3.309   0.674  -4.747  1.00 15.600          H  
ATOM     18 2HE  MET A   1       4.531  -0.054  -3.686  1.00 15.600          H  
ATOM     19 3HE  MET A   1       3.100  -0.994  -4.175  1.00 15.600          H  
ATOM     20  N   ALA A   2       1.673   2.117   0.381  1.00  8.430          N  
ATOM     21  CA  ALA A   2       1.427   3.516   0.006  1.00  8.270          C  
ATOM     22  C   ALA A   2       1.268   4.478   1.193  1.00  7.670          C  
ATOM     23  O   ALA A   2       1.211   5.695   1.006  1.00  7.680          O  
ATOM     24  CB  ALA A   2       0.190   3.593  -0.850  1.00 11.640          C  
ATOM     25  H   ALA A   2       0.916   1.455   0.267  1.00 10.120          H  
ATOM     26  HA  ALA A   2       2.283   3.851  -0.582  1.00  9.920          H  
ATOM     27 1HB  ALA A   2       0.050   4.620  -1.171  1.00 13.970          H  
ATOM     28 2HB  ALA A   2       0.311   2.968  -1.706  1.00 13.970          H  
ATOM     29 3HB  ALA A   2      -0.675   3.263  -0.280  1.00 13.970          H  
ATOM     30  N   SER A   3       1.177   3.937   2.396  1.00  7.460          N  
ATOM     31  CA  SER A   3       1.008   4.716   3.615  1.00  7.230          C  
ATOM     32  C   SER A   3       1.496   3.902   4.808  1.00  6.860          C  
ATOM     33  O   SER A   3       1.701   2.690   4.703  1.00  6.830          O  
ATOM     34  CB  SER A   3      -0.443   5.102   3.825  1.00 10.210          C  
ATOM     35  OG  SER A   3      -1.211   3.985   4.143  1.00 10.210          O  
ATOM     36  H   SER A   3       1.226   2.941   2.466  1.00  8.950          H  
ATOM     37  HA  SER A   3       1.612   5.622   3.541  1.00  8.680          H  
ATOM     38 1HB  SER A   3      -0.515   5.834   4.626  1.00 12.260          H  
ATOM     39 2HB  SER A   3      -0.831   5.567   2.920  1.00 12.260          H  
ATOM     40  HG  SER A   3      -2.107   4.309   4.291  1.00 12.260          H  
ATOM     41  N   SER A   4       1.649   4.561   5.958  1.00  6.940          N  
ATOM     42  CA  SER A   4       2.131   3.949   7.204  1.00  7.010          C  
ATOM     43  C   SER A   4       1.206   2.898   7.811  1.00  6.630          C  
ATOM     44  O   SER A   4       1.622   2.119   8.674  1.00  7.040          O  
ATOM     45  CB  SER A   4       2.386   5.040   8.225  1.00  9.790          C  
ATOM     46  OG  SER A   4       1.188   5.642   8.632  1.00  9.790          O  
ATOM     47  H   SER A   4       1.437   5.549   5.980  1.00  8.330          H  
ATOM     48  HA  SER A   4       3.082   3.463   6.983  1.00  8.410          H  
ATOM     49 1HB  SER A   4       2.896   4.617   9.089  1.00 11.740          H  
ATOM     50 2HB  SER A   4       3.044   5.792   7.792  1.00 11.740          H  
ATOM     51  HG  SER A   4       1.441   6.411   9.153  1.00 11.740          H  
ATOM     52  N   THR A   5      -0.047   2.883   7.374  1.00  6.180          N  
ATOM     53  CA  THR A   5      -1.054   1.955   7.856  1.00  6.180          C  
ATOM     54  C   THR A   5      -1.443   0.931   6.791  1.00  5.790          C  
ATOM     55  O   THR A   5      -2.374   0.143   6.981  1.00  6.070          O  
ATOM     56  CB  THR A   5      -2.309   2.718   8.320  1.00  8.650          C  
ATOM     57  OG1 THR A   5      -2.848   3.478   7.218  1.00  8.650          O  
ATOM     58  CG2 THR A   5      -1.934   3.669   9.446  1.00  8.650          C  
ATOM     59  H   THR A   5      -0.321   3.557   6.671  1.00  7.420          H  
ATOM     60  HA  THR A   5      -0.644   1.412   8.707  1.00  7.420          H  
ATOM     61  HB  THR A   5      -3.058   2.008   8.668  1.00 10.380          H  
ATOM     62  HG1 THR A   5      -3.728   3.792   7.450  1.00 10.380          H  
ATOM     63 1HG2 THR A   5      -2.819   4.209   9.775  1.00 10.380          H  
ATOM     64 2HG2 THR A   5      -1.524   3.099  10.279  1.00 10.380          H  
ATOM     65 3HG2 THR A   5      -1.189   4.380   9.097  1.00 10.380          H  
ATOM     66  N   ALA A   6      -0.759   0.963   5.651  1.00  5.510          N  
ATOM     67  CA  ALA A   6      -1.056   0.074   4.540  1.00  5.490          C  
ATOM     68  C   ALA A   6      -0.150  -1.143   4.545  1.00  5.170          C  
ATOM     69  O   ALA A   6       1.053  -1.029   4.785  1.00  5.350          O  
ATOM     70  CB  ALA A   6      -0.887   0.836   3.249  1.00  7.690          C  
ATOM     71  H   ALA A   6       0.024   1.613   5.550  1.00  6.610          H  
ATOM     72  HA  ALA A   6      -2.084  -0.278   4.630  1.00  6.590          H  
ATOM     73 1HB  ALA A   6      -1.095   0.187   2.413  1.00  9.230          H  
ATOM     74 2HB  ALA A   6      -1.567   1.680   3.248  1.00  9.230          H  
ATOM     75 3HB  ALA A   6       0.115   1.195   3.186  1.00  9.230          H  
ATOM     76  N   ALA A   7      -0.687  -2.289   4.142  1.00  5.000          N  
ATOM     77  CA  ALA A   7       0.107  -3.503   4.045  1.00  4.850          C  
ATOM     78  C   ALA A   7       1.310  -3.341   3.091  1.00  4.770          C  
ATOM     79  O   ALA A   7       1.180  -2.672   2.067  1.00  5.080          O  
ATOM     80  CB  ALA A   7      -0.752  -4.618   3.541  1.00  6.850          C  
ATOM     81  H   ALA A   7      -1.697  -2.364   3.972  1.00  6.000          H  
ATOM     82  HA  ALA A   7       0.427  -3.749   5.044  1.00  5.820          H  
ATOM     83 1HB  ALA A   7      -0.166  -5.521   3.497  1.00  8.220          H  
ATOM     84 2HB  ALA A   7      -1.593  -4.756   4.212  1.00  8.220          H  
ATOM     85 3HB  ALA A   7      -1.111  -4.377   2.565  1.00  8.220          H  
ATOM     86  N   PRO A   8       2.481  -3.972   3.375  1.00  4.720          N  
ATOM     87  CA  PRO A   8       3.708  -3.985   2.577  1.00  4.960          C  
ATOM     88  C   PRO A   8       3.397  -4.519   1.183  1.00  5.020          C  
ATOM     89  O   PRO A   8       2.518  -5.351   1.077  1.00  4.920          O  
ATOM     90  CB  PRO A   8       4.597  -4.971   3.353  1.00  7.440          C  
ATOM     91  CG  PRO A   8       4.101  -4.932   4.756  1.00  7.440          C  
ATOM     92  CD  PRO A   8       2.627  -4.712   4.654  1.00  7.440          C  
ATOM     93  HA  PRO A   8       4.126  -2.972   2.561  1.00  5.950          H  
ATOM     94 1HB  PRO A   8       4.546  -5.975   2.899  1.00  8.930          H  
ATOM     95 2HB  PRO A   8       5.640  -4.650   3.308  1.00  8.930          H  
ATOM     96 1HG  PRO A   8       4.355  -5.882   5.271  1.00  8.930          H  
ATOM     97 2HG  PRO A   8       4.605  -4.133   5.317  1.00  8.930          H  
ATOM     98 1HD  PRO A   8       2.072  -5.660   4.631  1.00  8.930          H  
ATOM     99 2HD  PRO A   8       2.393  -4.085   5.523  1.00  8.930          H  
ATOM    100  N   PRO A   9       4.127  -4.104   0.132  1.00  5.490          N  
ATOM    101  CA  PRO A   9       3.911  -4.469  -1.263  1.00  5.860          C  
ATOM    102  C   PRO A   9       4.103  -5.949  -1.517  1.00  5.780          C  
ATOM    103  O   PRO A   9       4.841  -6.612  -0.798  1.00  5.720          O  
ATOM    104  CB  PRO A   9       4.999  -3.660  -2.000  1.00  8.790          C  
ATOM    105  CG  PRO A   9       6.061  -3.373  -0.958  1.00  8.790          C  
ATOM    106  CD  PRO A   9       5.316  -3.260   0.359  1.00  8.790          C  
ATOM    107  HA  PRO A   9       2.902  -4.150  -1.566  1.00  7.030          H  
ATOM    108 1HB  PRO A   9       5.403  -4.263  -2.823  1.00 10.550          H  
ATOM    109 2HB  PRO A   9       4.594  -2.771  -2.462  1.00 10.550          H  
ATOM    110 1HG  PRO A   9       6.811  -4.171  -0.952  1.00 10.550          H  
ATOM    111 2HG  PRO A   9       6.596  -2.444  -1.216  1.00 10.550          H  
ATOM    112 1HD  PRO A   9       5.944  -3.669   1.153  1.00 10.550          H  
ATOM    113 2HD  PRO A   9       5.035  -2.224   0.546  1.00 10.550          H  
ATOM    114  N   ALA A  10       3.509  -6.421  -2.610  1.00  6.080          N  
ATOM    115  CA  ALA A  10       3.549  -7.805  -3.099  1.00  6.290          C  
ATOM    116  C   ALA A  10       4.947  -8.421  -3.113  1.00  6.090          C  
ATOM    117  O   ALA A  10       5.102  -9.641  -3.041  1.00  6.360          O  
ATOM    118  CB  ALA A  10       2.988  -7.857  -4.490  1.00  8.720          C  
ATOM    119  H   ALA A  10       2.929  -5.776  -3.123  1.00  7.300          H  
ATOM    120  HA  ALA A  10       2.920  -8.408  -2.444  1.00  7.550          H  
ATOM    121 1HB  ALA A  10       2.985  -8.862  -4.794  1.00 10.470          H  
ATOM    122 2HB  ALA A  10       1.987  -7.471  -4.493  1.00 10.470          H  
ATOM    123 3HB  ALA A  10       3.598  -7.285  -5.168  1.00 10.470          H  
ATOM    124  N   ALA A  11       5.959  -7.585  -3.292  1.00  5.920          N  
ATOM    125  CA  ALA A  11       7.361  -7.976  -3.363  1.00  6.020          C  
ATOM    126  C   ALA A  11       7.856  -8.634  -2.065  1.00  5.490          C  
ATOM    127  O   ALA A  11       8.892  -9.305  -2.054  1.00  5.630          O  
ATOM    128  CB  ALA A  11       8.204  -6.749  -3.652  1.00  8.390          C  
ATOM    129  H   ALA A  11       5.738  -6.604  -3.345  1.00  7.100          H  
ATOM    130  HA  ALA A  11       7.470  -8.698  -4.172  1.00  7.220          H  
ATOM    131 1HB  ALA A  11       9.252  -7.041  -3.735  1.00 10.070          H  
ATOM    132 2HB  ALA A  11       7.877  -6.295  -4.583  1.00 10.070          H  
ATOM    133 3HB  ALA A  11       8.088  -6.036  -2.834  1.00 10.070          H  
ATOM    134  N   VAL A  12       7.155  -8.375  -0.970  1.00  5.160          N  
ATOM    135  CA  VAL A  12       7.509  -8.848   0.351  1.00  4.910          C  
ATOM    136  C   VAL A  12       7.113 -10.323   0.584  1.00  4.870          C  
ATOM    137  O   VAL A  12       5.958 -10.683   0.362  1.00  4.890          O  
ATOM    138  CB  VAL A  12       6.810  -7.929   1.363  1.00  6.970          C  
ATOM    139  CG1 VAL A  12       7.028  -8.380   2.758  1.00  6.970          C  
ATOM    140  CG2 VAL A  12       7.359  -6.529   1.168  1.00  6.970          C  
ATOM    141  H   VAL A  12       6.298  -7.824  -1.062  1.00  6.190          H  
ATOM    142  HA  VAL A  12       8.567  -8.685   0.470  1.00  5.890          H  
ATOM    143  HB  VAL A  12       5.732  -7.935   1.175  1.00  8.370          H  
ATOM    144 1HG1 VAL A  12       6.523  -7.699   3.438  1.00  8.370          H  
ATOM    145 2HG1 VAL A  12       6.630  -9.381   2.901  1.00  8.370          H  
ATOM    146 3HG1 VAL A  12       8.095  -8.374   2.970  1.00  8.370          H  
ATOM    147 1HG2 VAL A  12       6.878  -5.860   1.847  1.00  8.370          H  
ATOM    148 2HG2 VAL A  12       8.431  -6.530   1.357  1.00  8.370          H  
ATOM    149 3HG2 VAL A  12       7.174  -6.203   0.153  1.00  8.370          H  
ATOM    150  N   PRO A  13       8.049 -11.198   1.034  1.00  5.130          N  
ATOM    151  CA  PRO A  13       7.836 -12.610   1.336  1.00  5.290          C  
ATOM    152  C   PRO A  13       6.756 -12.742   2.384  1.00  5.090          C  
ATOM    153  O   PRO A  13       6.714 -11.925   3.301  1.00  4.950          O  
ATOM    154  CB  PRO A  13       9.196 -13.050   1.894  1.00  7.940          C  
ATOM    155  CG  PRO A  13      10.191 -12.104   1.291  1.00  7.940          C  
ATOM    156  CD  PRO A  13       9.468 -10.778   1.191  1.00  7.940          C  
ATOM    157  HA  PRO A  13       7.563 -13.154   0.418  1.00  6.350          H  
ATOM    158 1HB  PRO A  13       9.183 -13.000   2.987  1.00  9.520          H  
ATOM    159 2HB  PRO A  13       9.388 -14.100   1.623  1.00  9.520          H  
ATOM    160 1HG  PRO A  13      11.090 -12.042   1.927  1.00  9.520          H  
ATOM    161 2HG  PRO A  13      10.521 -12.476   0.310  1.00  9.520          H  
ATOM    162 1HD  PRO A  13       9.610 -10.171   2.105  1.00  9.520          H  
ATOM    163 2HD  PRO A  13       9.858 -10.298   0.278  1.00  9.520          H  
ATOM    164  N   ALA A  14       5.962 -13.808   2.316  1.00  5.440          N  
ATOM    165  CA  ALA A  14       4.834 -14.022   3.232  1.00  5.610          C  
ATOM    166  C   ALA A  14       5.129 -13.681   4.684  1.00  5.380          C  
ATOM    167  O   ALA A  14       4.309 -13.044   5.351  1.00  5.370          O  
ATOM    168  CB  ALA A  14       4.402 -15.470   3.191  1.00  7.790          C  
ATOM    169  H   ALA A  14       6.087 -14.459   1.531  1.00  6.530          H  
ATOM    170  HA  ALA A  14       4.009 -13.400   2.889  1.00  6.730          H  
ATOM    171 1HB  ALA A  14       3.540 -15.607   3.840  1.00  9.340          H  
ATOM    172 2HB  ALA A  14       4.140 -15.743   2.179  1.00  9.340          H  
ATOM    173 3HB  ALA A  14       5.215 -16.104   3.532  1.00  9.340          H  
ATOM    174  N   ILE A  15       6.285 -14.103   5.189  1.00  5.520          N  
ATOM    175  CA  ILE A  15       6.637 -13.903   6.593  1.00  5.710          C  
ATOM    176  C   ILE A  15       6.661 -12.427   7.048  1.00  5.410          C  
ATOM    177  O   ILE A  15       6.564 -12.155   8.246  1.00  5.690          O  
ATOM    178  CB  ILE A  15       7.967 -14.629   6.907  1.00  7.920          C  
ATOM    179  CG1 ILE A  15       8.150 -14.744   8.451  1.00  7.920          C  
ATOM    180  CG2 ILE A  15       9.140 -13.920   6.249  1.00  7.920          C  
ATOM    181  CD1 ILE A  15       9.237 -15.712   8.899  1.00  7.920          C  
ATOM    182  H   ILE A  15       6.912 -14.616   4.587  1.00  6.620          H  
ATOM    183  HA  ILE A  15       5.871 -14.399   7.186  1.00  6.850          H  
ATOM    184  HB  ILE A  15       7.907 -15.641   6.510  1.00  9.500          H  
ATOM    185 1HG1 ILE A  15       8.396 -13.762   8.852  1.00  9.500          H  
ATOM    186 2HG1 ILE A  15       7.204 -15.067   8.887  1.00  9.500          H  
ATOM    187 1HG2 ILE A  15      10.064 -14.449   6.444  1.00  9.500          H  
ATOM    188 2HG2 ILE A  15       8.983 -13.868   5.181  1.00  9.500          H  
ATOM    189 3HG2 ILE A  15       9.215 -12.936   6.652  1.00  9.500          H  
ATOM    190 1HD1 ILE A  15       9.277 -15.721   9.988  1.00  9.500          H  
ATOM    191 2HD1 ILE A  15       9.003 -16.713   8.536  1.00  9.500          H  
ATOM    192 3HD1 ILE A  15      10.202 -15.405   8.513  1.00  9.500          H  
ATOM    193  N   GLU A  16       6.877 -11.492   6.115  1.00  5.200          N  
ATOM    194  CA  GLU A  16       6.919 -10.056   6.396  1.00  5.400          C  
ATOM    195  C   GLU A  16       5.678  -9.289   5.896  1.00  5.460          C  
ATOM    196  O   GLU A  16       5.660  -8.055   5.921  1.00  5.890          O  
ATOM    197  CB  GLU A  16       8.192  -9.421   5.809  1.00  7.480          C  
ATOM    198  CG  GLU A  16       9.512  -9.842   6.444  1.00  7.480          C  
ATOM    199  CD  GLU A  16      10.723  -9.156   5.838  1.00  7.480          C  
ATOM    200  OE1 GLU A  16      10.565  -8.432   4.885  1.00  7.480          O  
ATOM    201  OE2 GLU A  16      11.805  -9.366   6.333  1.00  7.480          O  
ATOM    202  H   GLU A  16       6.938 -11.786   5.137  1.00  6.240          H  
ATOM    203  HA  GLU A  16       6.961  -9.931   7.477  1.00  6.480          H  
ATOM    204 1HB  GLU A  16       8.274  -9.743   4.783  1.00  8.980          H  
ATOM    205 2HB  GLU A  16       8.119  -8.334   5.822  1.00  8.980          H  
ATOM    206 1HG  GLU A  16       9.479  -9.643   7.514  1.00  8.980          H  
ATOM    207 2HG  GLU A  16       9.630 -10.885   6.304  1.00  8.980          H  
ATOM    208  N   THR A  17       4.664 -10.005   5.406  1.00  5.370          N  
ATOM    209  CA  THR A  17       3.453  -9.376   4.866  1.00  5.740          C  
ATOM    210  C   THR A  17       2.496  -9.001   5.992  1.00  5.600          C  
ATOM    211  O   THR A  17       2.787  -9.251   7.168  1.00  5.850          O  
ATOM    212  CB  THR A  17       2.761 -10.254   3.817  1.00  7.890          C  
ATOM    213  OG1 THR A  17       2.320 -11.486   4.412  1.00  7.890          O  
ATOM    214  CG2 THR A  17       3.666 -10.514   2.625  1.00  7.890          C  
ATOM    215  H   THR A  17       4.720 -11.024   5.429  1.00  6.440          H  
ATOM    216  HA  THR A  17       3.743  -8.455   4.361  1.00  6.890          H  
ATOM    217  HB  THR A  17       1.920  -9.735   3.461  1.00  9.470          H  
ATOM    218  HG1 THR A  17       3.080 -11.920   4.849  1.00  9.470          H  
ATOM    219 1HG2 THR A  17       3.152 -11.117   1.880  1.00  9.470          H  
ATOM    220 2HG2 THR A  17       3.961  -9.567   2.178  1.00  9.470          H  
ATOM    221 3HG2 THR A  17       4.531 -11.027   2.956  1.00  9.470          H  
ATOM    222  N   ALA A  18       1.401  -8.294   5.676  1.00  5.540          N  
ATOM    223  CA  ALA A  18       0.512  -7.867   6.752  1.00  5.630          C  
ATOM    224  C   ALA A  18      -0.864  -7.457   6.278  1.00  5.230          C  
ATOM    225  O   ALA A  18      -1.046  -7.012   5.141  1.00  5.300          O  
ATOM    226  CB  ALA A  18       1.115  -6.692   7.513  1.00  7.850          C  
ATOM    227  H   ALA A  18       1.131  -8.157   4.697  1.00  6.650          H  
ATOM    228  HA  ALA A  18       0.393  -8.712   7.432  1.00  6.760          H  
ATOM    229 1HB  ALA A  18       0.451  -6.423   8.335  1.00  9.420          H  
ATOM    230 2HB  ALA A  18       2.092  -6.965   7.914  1.00  9.420          H  
ATOM    231 3HB  ALA A  18       1.221  -5.851   6.855  1.00  9.420          H  
ATOM    232  N   ALA A  19      -1.816  -7.547   7.190  1.00  5.180          N  
ATOM    233  CA  ALA A  19      -3.156  -7.041   6.993  1.00  5.050          C  
ATOM    234  C   ALA A  19      -3.841  -6.985   8.361  1.00  4.690          C  
ATOM    235  O   ALA A  19      -3.419  -7.704   9.268  1.00  4.890          O  
ATOM    236  CB  ALA A  19      -3.906  -7.926   6.033  1.00  7.120          C  
ATOM    237  H   ALA A  19      -1.590  -7.969   8.084  1.00  6.220          H  
ATOM    238  HA  ALA A  19      -3.082  -6.046   6.571  1.00  6.060          H  
ATOM    239 1HB  ALA A  19      -4.911  -7.557   5.885  1.00  8.550          H  
ATOM    240 2HB  ALA A  19      -3.375  -7.939   5.090  1.00  8.550          H  
ATOM    241 3HB  ALA A  19      -3.944  -8.920   6.432  1.00  8.550          H  
ATOM    242  N   PRO A  20      -4.854  -6.129   8.568  1.00  4.590          N  
ATOM    243  CA  PRO A  20      -5.721  -6.145   9.730  1.00  4.560          C  
ATOM    244  C   PRO A  20      -6.414  -7.501   9.749  1.00  4.550          C  
ATOM    245  O   PRO A  20      -6.663  -8.042   8.682  1.00  4.720          O  
ATOM    246  CB  PRO A  20      -6.698  -4.997   9.447  1.00  6.840          C  
ATOM    247  CG  PRO A  20      -5.951  -4.085   8.503  1.00  6.840          C  
ATOM    248  CD  PRO A  20      -5.109  -5.005   7.640  1.00  6.840          C  
ATOM    249  HA  PRO A  20      -5.109  -5.961  10.621  1.00  5.470          H  
ATOM    250 1HB  PRO A  20      -7.632  -5.388   9.009  1.00  8.210          H  
ATOM    251 2HB  PRO A  20      -6.974  -4.492  10.385  1.00  8.210          H  
ATOM    252 1HG  PRO A  20      -6.662  -3.485   7.930  1.00  8.210          H  
ATOM    253 2HG  PRO A  20      -5.337  -3.371   9.075  1.00  8.210          H  
ATOM    254 1HD  PRO A  20      -5.663  -5.343   6.752  1.00  8.210          H  
ATOM    255 2HD  PRO A  20      -4.194  -4.453   7.389  1.00  8.210          H  
ATOM    256  N   PRO A  21      -6.764  -8.065  10.912  1.00  4.830          N  
ATOM    257  CA  PRO A  21      -7.454  -9.345  11.077  1.00  5.220          C  
ATOM    258  C   PRO A  21      -8.952  -9.338  10.722  1.00  5.140          C  
ATOM    259  O   PRO A  21      -9.617 -10.369  10.832  1.00  5.550          O  
ATOM    260  CB  PRO A  21      -7.260  -9.612  12.574  1.00  7.830          C  
ATOM    261  CG  PRO A  21      -7.173  -8.231  13.202  1.00  7.830          C  
ATOM    262  CD  PRO A  21      -6.440  -7.382  12.179  1.00  7.830          C  
ATOM    263  HA  PRO A  21      -6.932 -10.108  10.481  1.00  6.260          H  
ATOM    264 1HB  PRO A  21      -8.108 -10.201  12.960  1.00  9.400          H  
ATOM    265 2HB  PRO A  21      -6.354 -10.214  12.733  1.00  9.400          H  
ATOM    266 1HG  PRO A  21      -8.185  -7.852  13.422  1.00  9.400          H  
ATOM    267 2HG  PRO A  21      -6.644  -8.288  14.167  1.00  9.400          H  
ATOM    268 1HD  PRO A  21      -6.837  -6.356  12.194  1.00  9.400          H  
ATOM    269 2HD  PRO A  21      -5.352  -7.418  12.373  1.00  9.400          H  
ATOM    270  N   SER A  22      -9.492  -8.175  10.377  1.00  4.970          N  
ATOM    271  CA  SER A  22     -10.901  -8.026  10.071  1.00  5.130          C  
ATOM    272  C   SER A  22     -11.221  -8.578   8.667  1.00  4.860          C  
ATOM    273  O   SER A  22     -10.307  -8.766   7.868  1.00  4.680          O  
ATOM    274  CB  SER A  22     -11.253  -6.547  10.193  1.00  7.120          C  
ATOM    275  OG  SER A  22     -10.615  -5.785   9.208  1.00  7.120          O  
ATOM    276  H   SER A  22      -8.921  -7.349  10.292  1.00  5.960          H  
ATOM    277  HA  SER A  22     -11.447  -8.578  10.828  1.00  6.160          H  
ATOM    278 1HB  SER A  22     -12.316  -6.393  10.126  1.00  8.540          H  
ATOM    279 2HB  SER A  22     -10.944  -6.191  11.173  1.00  8.540          H  
ATOM    280  HG  SER A  22     -10.968  -4.894   9.292  1.00  8.540          H  
ATOM    281  N   PRO A  23     -12.498  -8.869   8.339  1.00  5.280          N  
ATOM    282  CA  PRO A  23     -12.971  -9.269   7.022  1.00  5.370          C  
ATOM    283  C   PRO A  23     -12.591  -8.265   5.968  1.00  4.850          C  
ATOM    284  O   PRO A  23     -12.662  -7.069   6.233  1.00  5.040          O  
ATOM    285  CB  PRO A  23     -14.493  -9.273   7.219  1.00  8.050          C  
ATOM    286  CG  PRO A  23     -14.692  -9.572   8.679  1.00  8.050          C  
ATOM    287  CD  PRO A  23     -13.566  -8.868   9.376  1.00  8.050          C  
ATOM    288  HA  PRO A  23     -12.562 -10.251   6.776  1.00  6.440          H  
ATOM    289 1HB  PRO A  23     -14.896  -8.288   6.938  1.00  9.670          H  
ATOM    290 2HB  PRO A  23     -14.969  -9.974   6.557  1.00  9.670          H  
ATOM    291 1HG  PRO A  23     -15.684  -9.215   9.002  1.00  9.670          H  
ATOM    292 2HG  PRO A  23     -14.682 -10.658   8.845  1.00  9.670          H  
ATOM    293 1HD  PRO A  23     -13.882  -7.856   9.634  1.00  9.670          H  
ATOM    294 2HD  PRO A  23     -13.292  -9.469  10.249  1.00  9.670          H  
ATOM    295  N   GLU A  24     -12.235  -8.720   4.765  1.00  4.560          N  
ATOM    296  CA  GLU A  24     -11.878  -7.767   3.727  1.00  4.340          C  
ATOM    297  C   GLU A  24     -13.030  -6.780   3.536  1.00  3.720          C  
ATOM    298  O   GLU A  24     -14.144  -7.220   3.280  1.00  3.780          O  
ATOM    299  CB  GLU A  24     -11.659  -8.524   2.424  1.00  6.160          C  
ATOM    300  CG  GLU A  24     -11.224  -7.732   1.258  1.00  6.160          C  
ATOM    301  CD  GLU A  24     -11.031  -8.585   0.030  1.00  6.160          C  
ATOM    302  OE1 GLU A  24     -12.001  -9.155  -0.435  1.00  6.160          O  
ATOM    303  OE2 GLU A  24      -9.911  -8.685  -0.441  1.00  6.160          O  
ATOM    304  H   GLU A  24     -12.189  -9.722   4.545  1.00  5.470          H  
ATOM    305  HA  GLU A  24     -10.954  -7.276   4.007  1.00  5.210          H  
ATOM    306 1HB  GLU A  24     -10.933  -9.261   2.579  1.00  7.400          H  
ATOM    307 2HB  GLU A  24     -12.566  -9.029   2.152  1.00  7.400          H  
ATOM    308 1HG  GLU A  24     -11.990  -6.990   1.044  1.00  7.400          H  
ATOM    309 2HG  GLU A  24     -10.304  -7.215   1.491  1.00  7.400          H  
ATOM    310  N   PRO A  25     -12.831  -5.459   3.681  1.00  3.710          N  
ATOM    311  CA  PRO A  25     -13.856  -4.458   3.456  1.00  3.770          C  
ATOM    312  C   PRO A  25     -14.314  -4.521   2.014  1.00  3.490          C  
ATOM    313  O   PRO A  25     -13.491  -4.713   1.114  1.00  3.670          O  
ATOM    314  CB  PRO A  25     -13.141  -3.138   3.772  1.00  5.660          C  
ATOM    315  CG  PRO A  25     -11.989  -3.536   4.682  1.00  5.660          C  
ATOM    316  CD  PRO A  25     -11.562  -4.925   4.219  1.00  5.660          C  
ATOM    317  HA  PRO A  25     -14.696  -4.636   4.145  1.00  4.520          H  
ATOM    318 1HB  PRO A  25     -12.857  -2.620   2.847  1.00  6.790          H  
ATOM    319 2HB  PRO A  25     -13.845  -2.461   4.279  1.00  6.790          H  
ATOM    320 1HG  PRO A  25     -11.197  -2.793   4.614  1.00  6.790          H  
ATOM    321 2HG  PRO A  25     -12.328  -3.542   5.731  1.00  6.790          H  
ATOM    322 1HD  PRO A  25     -10.784  -4.905   3.457  1.00  6.790          H  
ATOM    323 2HD  PRO A  25     -11.241  -5.466   5.117  1.00  6.790          H  
ATOM    324  N   ARG A  26     -15.591  -4.245   1.773  1.00  3.570          N  
ATOM    325  CA  ARG A  26     -16.135  -4.264   0.415  1.00  3.760          C  
ATOM    326  C   ARG A  26     -15.384  -3.354  -0.558  1.00  3.350          C  
ATOM    327  O   ARG A  26     -15.234  -3.693  -1.731  1.00  3.610          O  
ATOM    328  CB  ARG A  26     -17.613  -3.895   0.426  1.00  5.190          C  
ATOM    329  CG  ARG A  26     -18.517  -4.985   0.996  1.00  5.190          C  
ATOM    330  CD  ARG A  26     -19.966  -4.740   0.733  1.00  5.190          C  
ATOM    331  NE  ARG A  26     -20.467  -3.551   1.426  1.00  5.190          N  
ATOM    332  CZ  ARG A  26     -20.933  -3.523   2.700  1.00  5.190          C  
ATOM    333  NH1 ARG A  26     -20.947  -4.620   3.439  1.00  5.190          N  
ATOM    334  NH2 ARG A  26     -21.376  -2.383   3.209  1.00  5.190          N  
ATOM    335  H   ARG A  26     -16.207  -4.068   2.553  1.00  4.280          H  
ATOM    336  HA  ARG A  26     -16.059  -5.286   0.045  1.00  4.510          H  
ATOM    337 1HB  ARG A  26     -17.760  -2.993   1.016  1.00  6.230          H  
ATOM    338 2HB  ARG A  26     -17.940  -3.682  -0.590  1.00  6.230          H  
ATOM    339 1HG  ARG A  26     -18.256  -5.933   0.530  1.00  6.230          H  
ATOM    340 2HG  ARG A  26     -18.360  -5.064   2.069  1.00  6.230          H  
ATOM    341 1HD  ARG A  26     -20.106  -4.589  -0.338  1.00  6.230          H  
ATOM    342 2HD  ARG A  26     -20.549  -5.604   1.045  1.00  6.230          H  
ATOM    343  HE  ARG A  26     -20.485  -2.683   0.904  1.00  6.230          H  
ATOM    344 1HH1 ARG A  26     -20.608  -5.496   3.063  1.00  6.230          H  
ATOM    345 2HH1 ARG A  26     -21.295  -4.587   4.387  1.00  6.230          H  
ATOM    346 1HH2 ARG A  26     -21.366  -1.542   2.648  1.00  6.230          H  
ATOM    347 2HH2 ARG A  26     -21.723  -2.350   4.156  1.00  6.230          H  
ATOM    348  N   ASP A  27     -14.937  -2.190  -0.085  1.00  3.110          N  
ATOM    349  CA  ASP A  27     -14.241  -1.210  -0.905  1.00  3.060          C  
ATOM    350  C   ASP A  27     -12.712  -1.251  -0.806  1.00  2.710          C  
ATOM    351  O   ASP A  27     -12.042  -0.316  -1.262  1.00  2.990          O  
ATOM    352  CB  ASP A  27     -14.751   0.177  -0.527  1.00  4.300          C  
ATOM    353  CG  ASP A  27     -14.545   0.455   0.959  1.00  4.300          C  
ATOM    354  OD1 ASP A  27     -14.425  -0.511   1.712  1.00  4.300          O  
ATOM    355  OD2 ASP A  27     -14.519   1.597   1.344  1.00  4.300          O  
ATOM    356  H   ASP A  27     -15.074  -1.936   0.897  1.00  3.730          H  
ATOM    357  HA  ASP A  27     -14.508  -1.398  -1.944  1.00  3.670          H  
ATOM    358 1HB  ASP A  27     -14.222   0.935  -1.108  1.00  5.160          H  
ATOM    359 2HB  ASP A  27     -15.812   0.257  -0.762  1.00  5.160          H  
ATOM    360  N   SER A  28     -12.165  -2.316  -0.231  1.00  2.650          N  
ATOM    361  CA  SER A  28     -10.728  -2.470  -0.043  1.00  2.730          C  
ATOM    362  C   SER A  28      -9.964  -2.848  -1.290  1.00  2.550          C  
ATOM    363  O   SER A  28     -10.523  -3.167  -2.348  1.00  2.900          O  
ATOM    364  CB  SER A  28     -10.440  -3.498   1.012  1.00  3.790          C  
ATOM    365  OG  SER A  28     -10.814  -4.764   0.592  1.00  3.790          O  
ATOM    366  H   SER A  28     -12.771  -3.066   0.110  1.00  3.180          H  
ATOM    367  HA  SER A  28     -10.327  -1.528   0.313  1.00  3.280          H  
ATOM    368 1HB  SER A  28      -9.380  -3.499   1.241  1.00  4.550          H  
ATOM    369 2HB  SER A  28     -10.951  -3.237   1.898  1.00  4.550          H  
ATOM    370  HG  SER A  28     -11.788  -4.819   0.709  1.00  4.550          H  
ATOM    371  N   VAL A  29      -8.649  -2.754  -1.163  1.00  2.450          N  
ATOM    372  CA  VAL A  29      -7.729  -3.127  -2.210  1.00  2.460          C  
ATOM    373  C   VAL A  29      -6.814  -4.216  -1.678  1.00  2.220          C  
ATOM    374  O   VAL A  29      -6.143  -4.017  -0.661  1.00  2.640          O  
ATOM    375  CB  VAL A  29      -6.936  -1.887  -2.665  1.00  3.440          C  
ATOM    376  CG1 VAL A  29      -5.921  -2.248  -3.711  1.00  3.440          C  
ATOM    377  CG2 VAL A  29      -7.916  -0.843  -3.237  1.00  3.440          C  
ATOM    378  H   VAL A  29      -8.271  -2.439  -0.261  1.00  2.940          H  
ATOM    379  HA  VAL A  29      -8.293  -3.522  -3.055  1.00  2.950          H  
ATOM    380  HB  VAL A  29      -6.393  -1.471  -1.811  1.00  4.130          H  
ATOM    381 1HG1 VAL A  29      -5.397  -1.343  -3.978  1.00  4.130          H  
ATOM    382 2HG1 VAL A  29      -5.221  -2.970  -3.319  1.00  4.130          H  
ATOM    383 3HG1 VAL A  29      -6.411  -2.662  -4.590  1.00  4.130          H  
ATOM    384 1HG2 VAL A  29      -7.371   0.023  -3.572  1.00  4.130          H  
ATOM    385 2HG2 VAL A  29      -8.446  -1.278  -4.084  1.00  4.130          H  
ATOM    386 3HG2 VAL A  29      -8.641  -0.547  -2.475  1.00  4.130          H  
ATOM    387  N   SER A  30      -6.752  -5.345  -2.373  1.00  2.080          N  
ATOM    388  CA  SER A  30      -5.923  -6.431  -1.890  1.00  2.150          C  
ATOM    389  C   SER A  30      -5.124  -7.079  -3.005  1.00  2.220          C  
ATOM    390  O   SER A  30      -5.557  -7.160  -4.160  1.00  2.470          O  
ATOM    391  CB  SER A  30      -6.813  -7.447  -1.191  1.00  2.980          C  
ATOM    392  OG  SER A  30      -7.736  -8.023  -2.080  1.00  2.980          O  
ATOM    393  H   SER A  30      -7.313  -5.473  -3.205  1.00  2.500          H  
ATOM    394  HA  SER A  30      -5.219  -6.028  -1.171  1.00  2.580          H  
ATOM    395 1HB  SER A  30      -6.199  -8.223  -0.733  1.00  3.580          H  
ATOM    396 2HB  SER A  30      -7.359  -6.949  -0.393  1.00  3.580          H  
ATOM    397  HG  SER A  30      -8.445  -8.420  -1.514  1.00  3.580          H  
ATOM    398  N   VAL A  31      -3.913  -7.488  -2.632  1.00  2.520          N  
ATOM    399  CA  VAL A  31      -2.945  -8.127  -3.519  1.00  2.850          C  
ATOM    400  C   VAL A  31      -2.266  -9.311  -2.844  1.00  3.070          C  
ATOM    401  O   VAL A  31      -1.967  -9.255  -1.653  1.00  3.630          O  
ATOM    402  CB  VAL A  31      -1.895  -7.090  -3.989  1.00  3.860          C  
ATOM    403  CG1 VAL A  31      -0.857  -7.708  -4.881  1.00  3.860          C  
ATOM    404  CG2 VAL A  31      -2.582  -5.994  -4.746  1.00  3.860          C  
ATOM    405  H   VAL A  31      -3.685  -7.357  -1.639  1.00  3.020          H  
ATOM    406  HA  VAL A  31      -3.480  -8.495  -4.395  1.00  3.420          H  
ATOM    407  HB  VAL A  31      -1.379  -6.688  -3.133  1.00  4.630          H  
ATOM    408 1HG1 VAL A  31      -0.159  -6.939  -5.176  1.00  4.630          H  
ATOM    409 2HG1 VAL A  31      -0.320  -8.480  -4.362  1.00  4.630          H  
ATOM    410 3HG1 VAL A  31      -1.335  -8.124  -5.760  1.00  4.630          H  
ATOM    411 1HG2 VAL A  31      -1.836  -5.304  -5.070  1.00  4.630          H  
ATOM    412 2HG2 VAL A  31      -3.087  -6.412  -5.613  1.00  4.630          H  
ATOM    413 3HG2 VAL A  31      -3.303  -5.476  -4.126  1.00  4.630          H  
ATOM    414  N   ASN A  32      -2.047 -10.391  -3.567  1.00  3.010          N  
ATOM    415  CA  ASN A  32      -1.347 -11.479  -2.924  1.00  3.490          C  
ATOM    416  C   ASN A  32       0.181 -11.391  -3.038  1.00  3.520          C  
ATOM    417  O   ASN A  32       0.730 -10.569  -3.777  1.00  3.640          O  
ATOM    418  CB  ASN A  32      -1.894 -12.791  -3.443  1.00  4.690          C  
ATOM    419  CG  ASN A  32      -1.734 -12.971  -4.929  1.00  4.690          C  
ATOM    420  OD1 ASN A  32      -0.870 -12.376  -5.583  1.00  4.690          O  
ATOM    421  ND2 ASN A  32      -2.607 -13.777  -5.494  1.00  4.690          N  
ATOM    422  H   ASN A  32      -2.329 -10.447  -4.537  1.00  3.610          H  
ATOM    423  HA  ASN A  32      -1.600 -11.432  -1.874  1.00  4.190          H  
ATOM    424 1HB  ASN A  32      -1.397 -13.619  -2.933  1.00  5.630          H  
ATOM    425 2HB  ASN A  32      -2.936 -12.852  -3.193  1.00  5.630          H  
ATOM    426 1HD2 ASN A  32      -2.581 -13.935  -6.478  1.00  5.630          H  
ATOM    427 2HD2 ASN A  32      -3.340 -14.216  -4.927  1.00  5.630          H  
ATOM    428  N   GLU A  33       0.853 -12.285  -2.335  1.00  3.770          N  
ATOM    429  CA  GLU A  33       2.300 -12.380  -2.379  1.00  4.080          C  
ATOM    430  C   GLU A  33       2.751 -12.621  -3.809  1.00  3.930          C  
ATOM    431  O   GLU A  33       2.250 -13.523  -4.481  1.00  4.270          O  
ATOM    432  CB  GLU A  33       2.758 -13.532  -1.487  1.00  5.590          C  
ATOM    433  CG  GLU A  33       4.251 -13.708  -1.335  1.00  5.590          C  
ATOM    434  CD  GLU A  33       4.564 -14.902  -0.487  1.00  5.590          C  
ATOM    435  OE1 GLU A  33       3.653 -15.647  -0.216  1.00  5.590          O  
ATOM    436  OE2 GLU A  33       5.707 -15.076  -0.097  1.00  5.590          O  
ATOM    437  H   GLU A  33       0.312 -12.871  -1.705  1.00  4.520          H  
ATOM    438  HA  GLU A  33       2.732 -11.444  -2.022  1.00  4.900          H  
ATOM    439 1HB  GLU A  33       2.368 -13.374  -0.487  1.00  6.710          H  
ATOM    440 2HB  GLU A  33       2.344 -14.464  -1.864  1.00  6.710          H  
ATOM    441 1HG  GLU A  33       4.706 -13.839  -2.314  1.00  6.710          H  
ATOM    442 2HG  GLU A  33       4.675 -12.807  -0.876  1.00  6.710          H  
ATOM    443  N   GLY A  34       3.696 -11.817  -4.283  1.00  3.880          N  
ATOM    444  CA  GLY A  34       4.218 -11.957  -5.640  1.00  4.050          C  
ATOM    445  C   GLY A  34       3.330 -11.320  -6.722  1.00  3.720          C  
ATOM    446  O   GLY A  34       3.662 -11.376  -7.910  1.00  4.160          O  
ATOM    447  H   GLY A  34       4.100 -11.097  -3.677  1.00  4.660          H  
ATOM    448 1HA  GLY A  34       5.207 -11.500  -5.678  1.00  4.860          H  
ATOM    449 2HA  GLY A  34       4.352 -13.014  -5.861  1.00  4.860          H  
ATOM    450  N   GLY A  35       2.225 -10.701  -6.313  1.00  3.230          N  
ATOM    451  CA  GLY A  35       1.266 -10.092  -7.219  1.00  3.200          C  
ATOM    452  C   GLY A  35       1.540  -8.632  -7.610  1.00  2.600          C  
ATOM    453  O   GLY A  35       2.665  -8.113  -7.557  1.00  2.550          O  
ATOM    454  H   GLY A  35       1.983 -10.718  -5.319  1.00  3.880          H  
ATOM    455 1HA  GLY A  35       1.211 -10.698  -8.123  1.00  3.840          H  
ATOM    456 2HA  GLY A  35       0.283 -10.155  -6.754  1.00  3.840          H  
ATOM    457  N   ASP A  36       0.480  -7.955  -8.033  1.00  2.460          N  
ATOM    458  CA  ASP A  36       0.586  -6.600  -8.553  1.00  2.180          C  
ATOM    459  C   ASP A  36       0.663  -5.532  -7.464  1.00  1.940          C  
ATOM    460  O   ASP A  36      -0.344  -4.910  -7.118  1.00  1.820          O  
ATOM    461  CB  ASP A  36      -0.605  -6.291  -9.471  1.00  3.160          C  
ATOM    462  CG  ASP A  36      -0.450  -4.953 -10.193  1.00  3.160          C  
ATOM    463  OD1 ASP A  36       0.623  -4.393 -10.092  1.00  3.160          O  
ATOM    464  OD2 ASP A  36      -1.384  -4.496 -10.818  1.00  3.160          O  
ATOM    465  H   ASP A  36      -0.418  -8.413  -8.022  1.00  2.950          H  
ATOM    466  HA  ASP A  36       1.499  -6.539  -9.146  1.00  2.620          H  
ATOM    467 1HB  ASP A  36      -0.701  -7.079 -10.218  1.00  3.800          H  
ATOM    468 2HB  ASP A  36      -1.524  -6.276  -8.888  1.00  3.800          H  
ATOM    469  N   ALA A  37       1.872  -5.263  -6.971  1.00  2.140          N  
ATOM    470  CA  ALA A  37       2.043  -4.288  -5.882  1.00  2.300          C  
ATOM    471  C   ALA A  37       1.463  -2.916  -6.250  1.00  2.040          C  
ATOM    472  O   ALA A  37       0.981  -2.206  -5.364  1.00  2.020          O  
ATOM    473  CB  ALA A  37       3.506  -4.113  -5.520  1.00  3.160          C  
ATOM    474  H   ALA A  37       2.651  -5.834  -7.312  1.00  2.570          H  
ATOM    475  HA  ALA A  37       1.501  -4.663  -5.015  1.00  2.760          H  
ATOM    476 1HB  ALA A  37       3.589  -3.407  -4.701  1.00  3.790          H  
ATOM    477 2HB  ALA A  37       3.937  -5.055  -5.226  1.00  3.790          H  
ATOM    478 3HB  ALA A  37       4.043  -3.728  -6.386  1.00  3.790          H  
ATOM    479  N   SER A  38       1.495  -2.534  -7.536  1.00  2.090          N  
ATOM    480  CA  SER A  38       0.940  -1.248  -7.958  1.00  2.260          C  
ATOM    481  C   SER A  38      -0.556  -1.194  -7.629  1.00  1.920          C  
ATOM    482  O   SER A  38      -1.105  -0.132  -7.312  1.00  1.980          O  
ATOM    483  CB  SER A  38       1.146  -1.040  -9.448  1.00  3.100          C  
ATOM    484  OG  SER A  38       2.509  -0.910  -9.778  1.00  3.100          O  
ATOM    485  H   SER A  38       1.912  -3.129  -8.250  1.00  2.510          H  
ATOM    486  HA  SER A  38       1.448  -0.449  -7.416  1.00  2.710          H  
ATOM    487 1HB  SER A  38       0.718  -1.886  -9.989  1.00  3.720          H  
ATOM    488 2HB  SER A  38       0.605  -0.151  -9.766  1.00  3.720          H  
ATOM    489  HG  SER A  38       2.544  -0.863 -10.738  1.00  3.720          H  
ATOM    490  N   SER A  39      -1.239  -2.335  -7.737  1.00  1.850          N  
ATOM    491  CA  SER A  39      -2.649  -2.389  -7.416  1.00  2.040          C  
ATOM    492  C   SER A  39      -2.795  -2.097  -5.939  1.00  1.780          C  
ATOM    493  O   SER A  39      -3.636  -1.315  -5.531  1.00  1.940          O  
ATOM    494  CB  SER A  39      -3.251  -3.732  -7.772  1.00  2.780          C  
ATOM    495  OG  SER A  39      -4.615  -3.767  -7.462  1.00  2.780          O  
ATOM    496  H   SER A  39      -0.771  -3.207  -7.998  1.00  2.220          H  
ATOM    497  HA  SER A  39      -3.172  -1.617  -7.978  1.00  2.450          H  
ATOM    498 1HB  SER A  39      -3.108  -3.918  -8.835  1.00  3.340          H  
ATOM    499 2HB  SER A  39      -2.744  -4.512  -7.241  1.00  3.340          H  
ATOM    500  HG  SER A  39      -4.916  -4.638  -7.722  1.00  3.340          H  
ATOM    501  N   ALA A  40      -1.929  -2.692  -5.112  1.00  1.670          N  
ATOM    502  CA  ALA A  40      -2.010  -2.464  -3.658  1.00  1.950          C  
ATOM    503  C   ALA A  40      -1.872  -0.973  -3.365  1.00  1.780          C  
ATOM    504  O   ALA A  40      -2.579  -0.399  -2.534  1.00  2.030          O  
ATOM    505  CB  ALA A  40      -0.918  -3.224  -2.911  1.00  2.620          C  
ATOM    506  H   ALA A  40      -1.247  -3.329  -5.543  1.00  2.000          H  
ATOM    507  HA  ALA A  40      -2.979  -2.800  -3.312  1.00  2.340          H  
ATOM    508 1HB  ALA A  40      -1.013  -3.036  -1.844  1.00  3.140          H  
ATOM    509 2HB  ALA A  40      -1.003  -4.281  -3.092  1.00  3.140          H  
ATOM    510 3HB  ALA A  40       0.054  -2.887  -3.239  1.00  3.140          H  
ATOM    511  N   GLN A  41      -0.992  -0.315  -4.117  1.00  1.640          N  
ATOM    512  CA  GLN A  41      -0.741   1.111  -3.951  1.00  1.860          C  
ATOM    513  C   GLN A  41      -2.002   1.930  -4.108  1.00  1.640          C  
ATOM    514  O   GLN A  41      -2.209   2.903  -3.370  1.00  1.790          O  
ATOM    515  CB  GLN A  41       0.253   1.616  -4.984  1.00  2.520          C  
ATOM    516  CG  GLN A  41       0.713   3.049  -4.798  1.00  2.520          C  
ATOM    517  CD  GLN A  41       1.714   3.424  -5.828  1.00  2.520          C  
ATOM    518  OE1 GLN A  41       2.164   2.555  -6.579  1.00  2.520          O  
ATOM    519  NE2 GLN A  41       2.076   4.699  -5.888  1.00  2.520          N  
ATOM    520  H   GLN A  41      -0.414  -0.868  -4.762  1.00  1.970          H  
ATOM    521  HA  GLN A  41      -0.348   1.264  -2.954  1.00  2.230          H  
ATOM    522 1HB  GLN A  41       1.082   0.946  -5.049  1.00  3.020          H  
ATOM    523 2HB  GLN A  41      -0.224   1.607  -5.949  1.00  3.020          H  
ATOM    524 1HG  GLN A  41      -0.135   3.727  -4.875  1.00  3.020          H  
ATOM    525 2HG  GLN A  41       1.187   3.149  -3.829  1.00  3.020          H  
ATOM    526 1HE2 GLN A  41       2.748   4.998  -6.569  1.00  3.020          H  
ATOM    527 2HE2 GLN A  41       1.679   5.367  -5.256  1.00  3.020          H  
ATOM    528  N   ALA A  42      -2.869   1.498  -5.035  1.00  1.560          N  
ATOM    529  CA  ALA A  42      -4.106   2.175  -5.410  1.00  1.810          C  
ATOM    530  C   ALA A  42      -5.040   2.423  -4.246  1.00  1.780          C  
ATOM    531  O   ALA A  42      -5.889   3.306  -4.330  1.00  1.990          O  
ATOM    532  CB  ALA A  42      -4.864   1.378  -6.453  1.00  2.430          C  
ATOM    533  H   ALA A  42      -2.589   0.678  -5.593  1.00  1.870          H  
ATOM    534  HA  ALA A  42      -3.827   3.139  -5.838  1.00  2.170          H  
ATOM    535 1HB  ALA A  42      -5.754   1.927  -6.751  1.00  2.920          H  
ATOM    536 2HB  ALA A  42      -4.224   1.213  -7.320  1.00  2.920          H  
ATOM    537 3HB  ALA A  42      -5.159   0.425  -6.038  1.00  2.920          H  
ATOM    538  N   GLY A  43      -4.934   1.672  -3.150  1.00  1.900          N  
ATOM    539  CA  GLY A  43      -5.833   1.938  -2.030  1.00  2.350          C  
ATOM    540  C   GLY A  43      -5.676   3.388  -1.563  1.00  2.280          C  
ATOM    541  O   GLY A  43      -6.628   4.007  -1.090  1.00  2.490          O  
ATOM    542  H   GLY A  43      -4.208   0.947  -3.075  1.00  2.280          H  
ATOM    543 1HA  GLY A  43      -6.862   1.778  -2.337  1.00  2.820          H  
ATOM    544 2HA  GLY A  43      -5.644   1.253  -1.218  1.00  2.820          H  
ATOM    545  N   ALA A  44      -4.497   3.988  -1.761  1.00  2.260          N  
ATOM    546  CA  ALA A  44      -4.262   5.370  -1.371  1.00  2.530          C  
ATOM    547  C   ALA A  44      -5.233   6.332  -2.065  1.00  2.330          C  
ATOM    548  O   ALA A  44      -5.554   7.391  -1.527  1.00  2.480          O  
ATOM    549  CB  ALA A  44      -2.841   5.756  -1.703  1.00  3.430          C  
ATOM    550  H   ALA A  44      -3.714   3.466  -2.173  1.00  2.710          H  
ATOM    551  HA  ALA A  44      -4.416   5.449  -0.296  1.00  3.040          H  
ATOM    552 1HB  ALA A  44      -2.650   6.780  -1.387  1.00  4.120          H  
ATOM    553 2HB  ALA A  44      -2.181   5.089  -1.186  1.00  4.120          H  
ATOM    554 3HB  ALA A  44      -2.681   5.669  -2.778  1.00  4.120          H  
ATOM    555  N   ALA A  45      -5.671   5.987  -3.280  1.00  2.420          N  
ATOM    556  CA  ALA A  45      -6.574   6.805  -4.077  1.00  2.630          C  
ATOM    557  C   ALA A  45      -8.038   6.569  -3.707  1.00  2.580          C  
ATOM    558  O   ALA A  45      -8.938   7.201  -4.268  1.00  3.170          O  
ATOM    559  CB  ALA A  45      -6.367   6.494  -5.548  1.00  3.600          C  
ATOM    560  H   ALA A  45      -5.413   5.081  -3.676  1.00  2.900          H  
ATOM    561  HA  ALA A  45      -6.339   7.851  -3.889  1.00  3.160          H  
ATOM    562 1HB  ALA A  45      -7.024   7.121  -6.148  1.00  4.320          H  
ATOM    563 2HB  ALA A  45      -5.332   6.684  -5.817  1.00  4.320          H  
ATOM    564 3HB  ALA A  45      -6.606   5.443  -5.724  1.00  4.320          H  
ATOM    565  N   VAL A  46      -8.272   5.626  -2.802  1.00  2.440          N  
ATOM    566  CA  VAL A  46      -9.598   5.221  -2.374  1.00  2.880          C  
ATOM    567  C   VAL A  46      -9.843   5.665  -0.931  1.00  2.660          C  
ATOM    568  O   VAL A  46     -10.901   6.202  -0.607  1.00  2.660          O  
ATOM    569  CB  VAL A  46      -9.743   3.687  -2.500  1.00  3.860          C  
ATOM    570  CG1 VAL A  46     -11.126   3.234  -2.003  1.00  3.860          C  
ATOM    571  CG2 VAL A  46      -9.493   3.272  -3.956  1.00  3.860          C  
ATOM    572  H   VAL A  46      -7.477   5.164  -2.367  1.00  2.930          H  
ATOM    573  HA  VAL A  46     -10.335   5.699  -3.019  1.00  3.460          H  
ATOM    574  HB  VAL A  46      -9.003   3.205  -1.862  1.00  4.630          H  
ATOM    575 1HG1 VAL A  46     -11.204   2.148  -2.085  1.00  4.630          H  
ATOM    576 2HG1 VAL A  46     -11.275   3.521  -0.968  1.00  4.630          H  
ATOM    577 3HG1 VAL A  46     -11.900   3.695  -2.612  1.00  4.630          H  
ATOM    578 1HG2 VAL A  46      -9.574   2.188  -4.045  1.00  4.630          H  
ATOM    579 2HG2 VAL A  46     -10.229   3.750  -4.600  1.00  4.630          H  
ATOM    580 3HG2 VAL A  46      -8.492   3.583  -4.260  1.00  4.630          H  
ATOM    581  N   GLY A  47      -8.868   5.393  -0.058  1.00  2.660          N  
ATOM    582  CA  GLY A  47      -8.941   5.681   1.370  1.00  2.680          C  
ATOM    583  C   GLY A  47      -9.227   4.422   2.180  1.00  2.430          C  
ATOM    584  O   GLY A  47      -9.134   4.421   3.411  1.00  2.650          O  
ATOM    585  H   GLY A  47      -8.024   4.931  -0.391  1.00  3.190          H  
ATOM    586 1HA  GLY A  47      -7.997   6.119   1.695  1.00  3.220          H  
ATOM    587 2HA  GLY A  47      -9.718   6.421   1.552  1.00  3.220          H  
ATOM    588  N   SER A  48      -9.585   3.355   1.485  1.00  2.110          N  
ATOM    589  CA  SER A  48      -9.874   2.070   2.086  1.00  1.960          C  
ATOM    590  C   SER A  48      -8.593   1.311   2.419  1.00  1.940          C  
ATOM    591  O   SER A  48      -7.503   1.629   1.932  1.00  2.090          O  
ATOM    592  CB  SER A  48     -10.741   1.259   1.159  1.00  2.800          C  
ATOM    593  OG  SER A  48     -10.028   0.900   0.004  1.00  2.800          O  
ATOM    594  H   SER A  48      -9.656   3.433   0.483  1.00  2.530          H  
ATOM    595  HA  SER A  48     -10.425   2.238   3.014  1.00  2.350          H  
ATOM    596 1HB  SER A  48     -11.095   0.364   1.668  1.00  3.360          H  
ATOM    597 2HB  SER A  48     -11.622   1.838   0.879  1.00  3.360          H  
ATOM    598  HG  SER A  48     -10.678   0.426  -0.565  1.00  3.360          H  
ATOM    599  N   THR A  49      -8.753   0.263   3.216  1.00  2.010          N  
ATOM    600  CA  THR A  49      -7.688  -0.626   3.670  1.00  2.140          C  
ATOM    601  C   THR A  49      -6.925  -1.353   2.561  1.00  1.800          C  
ATOM    602  O   THR A  49      -7.530  -1.873   1.615  1.00  1.630          O  
ATOM    603  CB  THR A  49      -8.284  -1.688   4.627  1.00  2.940          C  
ATOM    604  OG1 THR A  49      -8.902  -1.026   5.742  1.00  2.940          O  
ATOM    605  CG2 THR A  49      -7.205  -2.635   5.153  1.00  2.940          C  
ATOM    606  H   THR A  49      -9.683   0.081   3.567  1.00  2.410          H  
ATOM    607  HA  THR A  49      -6.969  -0.023   4.224  1.00  2.570          H  
ATOM    608  HB  THR A  49      -9.028  -2.266   4.090  1.00  3.530          H  
ATOM    609  HG1 THR A  49      -9.350  -1.669   6.301  1.00  3.530          H  
ATOM    610 1HG2 THR A  49      -7.668  -3.362   5.813  1.00  3.530          H  
ATOM    611 2HG2 THR A  49      -6.732  -3.158   4.347  1.00  3.530          H  
ATOM    612 3HG2 THR A  49      -6.454  -2.071   5.702  1.00  3.530          H  
ATOM    613  N   ILE A  50      -5.592  -1.389   2.699  1.00  1.880          N  
ATOM    614  CA  ILE A  50      -4.706  -2.129   1.799  1.00  1.710          C  
ATOM    615  C   ILE A  50      -4.224  -3.418   2.471  1.00  1.990          C  
ATOM    616  O   ILE A  50      -3.560  -3.375   3.514  1.00  2.460          O  
ATOM    617  CB  ILE A  50      -3.501  -1.269   1.359  1.00  2.460          C  
ATOM    618  CG1 ILE A  50      -4.008  -0.046   0.561  1.00  2.460          C  
ATOM    619  CG2 ILE A  50      -2.487  -2.106   0.538  1.00  2.460          C  
ATOM    620  CD1 ILE A  50      -2.971   1.060   0.260  1.00  2.460          C  
ATOM    621  H   ILE A  50      -5.191  -0.904   3.493  1.00  2.260          H  
ATOM    622  HA  ILE A  50      -5.269  -2.399   0.907  1.00  2.050          H  
ATOM    623  HB  ILE A  50      -3.025  -0.896   2.240  1.00  2.950          H  
ATOM    624 1HG1 ILE A  50      -4.367  -0.426  -0.394  1.00  2.950          H  
ATOM    625 2HG1 ILE A  50      -4.848   0.407   1.093  1.00  2.950          H  
ATOM    626 1HG2 ILE A  50      -1.635  -1.498   0.254  1.00  2.950          H  
ATOM    627 2HG2 ILE A  50      -2.128  -2.940   1.123  1.00  2.950          H  
ATOM    628 3HG2 ILE A  50      -2.978  -2.483  -0.362  1.00  2.950          H  
ATOM    629 1HD1 ILE A  50      -3.432   1.839  -0.320  1.00  2.950          H  
ATOM    630 2HD1 ILE A  50      -2.619   1.486   1.176  1.00  2.950          H  
ATOM    631 3HD1 ILE A  50      -2.135   0.662  -0.303  1.00  2.950          H  
ATOM    632  N   ILE A  51      -4.563  -4.554   1.855  1.00  1.810          N  
ATOM    633  CA  ILE A  51      -4.242  -5.905   2.347  1.00  2.150          C  
ATOM    634  C   ILE A  51      -3.260  -6.654   1.455  1.00  2.030          C  
ATOM    635  O   ILE A  51      -3.552  -6.864   0.277  1.00  1.750          O  
ATOM    636  CB  ILE A  51      -5.557  -6.742   2.450  1.00  2.870          C  
ATOM    637  CG1 ILE A  51      -6.486  -6.089   3.501  1.00  2.870          C  
ATOM    638  CG2 ILE A  51      -5.327  -8.274   2.638  1.00  2.870          C  
ATOM    639  CD1 ILE A  51      -7.877  -6.690   3.617  1.00  2.870          C  
ATOM    640  H   ILE A  51      -5.102  -4.451   0.986  1.00  2.170          H  
ATOM    641  HA  ILE A  51      -3.796  -5.814   3.337  1.00  2.580          H  
ATOM    642  HB  ILE A  51      -6.077  -6.614   1.515  1.00  3.450          H  
ATOM    643 1HG1 ILE A  51      -6.002  -6.130   4.463  1.00  3.450          H  
ATOM    644 2HG1 ILE A  51      -6.612  -5.058   3.223  1.00  3.450          H  
ATOM    645 1HG2 ILE A  51      -6.279  -8.794   2.638  1.00  3.450          H  
ATOM    646 2HG2 ILE A  51      -4.725  -8.668   1.822  1.00  3.450          H  
ATOM    647 3HG2 ILE A  51      -4.833  -8.475   3.550  1.00  3.450          H  
ATOM    648 1HD1 ILE A  51      -8.443  -6.136   4.367  1.00  3.450          H  
ATOM    649 2HD1 ILE A  51      -8.379  -6.616   2.654  1.00  3.450          H  
ATOM    650 3HD1 ILE A  51      -7.821  -7.731   3.922  1.00  3.450          H  
ATOM    651  N   VAL A  52      -2.115  -7.081   1.997  1.00  2.410          N  
ATOM    652  CA  VAL A  52      -1.174  -7.835   1.170  1.00  2.450          C  
ATOM    653  C   VAL A  52      -0.706  -9.118   1.845  1.00  2.770          C  
ATOM    654  O   VAL A  52      -0.246  -9.110   2.988  1.00  3.160          O  
ATOM    655  CB  VAL A  52       0.046  -6.998   0.733  1.00  3.410          C  
ATOM    656  CG1 VAL A  52       1.031  -7.870  -0.118  1.00  3.410          C  
ATOM    657  CG2 VAL A  52      -0.422  -5.785  -0.109  1.00  3.410          C  
ATOM    658  H   VAL A  52      -1.883  -6.893   2.983  1.00  2.890          H  
ATOM    659  HA  VAL A  52      -1.693  -8.113   0.270  1.00  2.940          H  
ATOM    660  HB  VAL A  52       0.578  -6.661   1.611  1.00  4.100          H  
ATOM    661 1HG1 VAL A  52       1.873  -7.264  -0.402  1.00  4.100          H  
ATOM    662 2HG1 VAL A  52       1.396  -8.718   0.457  1.00  4.100          H  
ATOM    663 3HG1 VAL A  52       0.521  -8.229  -1.017  1.00  4.100          H  
ATOM    664 1HG2 VAL A  52       0.445  -5.198  -0.411  1.00  4.100          H  
ATOM    665 2HG2 VAL A  52      -0.944  -6.144  -0.980  1.00  4.100          H  
ATOM    666 3HG2 VAL A  52      -1.083  -5.164   0.464  1.00  4.100          H  
ATOM    667  N   GLY A  53      -0.761 -10.233   1.120  1.00  2.690          N  
ATOM    668  CA  GLY A  53      -0.270 -11.470   1.738  1.00  3.060          C  
ATOM    669  C   GLY A  53      -0.319 -12.747   0.908  1.00  2.670          C  
ATOM    670  O   GLY A  53      -0.776 -12.779  -0.229  1.00  2.720          O  
ATOM    671  H   GLY A  53      -1.153 -10.176   0.171  1.00  3.230          H  
ATOM    672 1HA  GLY A  53       0.754 -11.312   2.053  1.00  3.670          H  
ATOM    673 2HA  GLY A  53      -0.832 -11.633   2.657  1.00  3.670          H  
ATOM    674  N   ALA A  54       0.123 -13.831   1.518  1.00  2.900          N  
ATOM    675  CA  ALA A  54       0.172 -15.136   0.875  1.00  3.080          C  
ATOM    676  C   ALA A  54      -1.235 -15.530   0.424  1.00  2.640          C  
ATOM    677  O   ALA A  54      -2.191 -15.165   1.113  1.00  2.410          O  
ATOM    678  CB  ALA A  54       0.724 -16.164   1.844  1.00  4.240          C  
ATOM    679  H   ALA A  54       0.472 -13.738   2.464  1.00  3.480          H  
ATOM    680  HA  ALA A  54       0.839 -15.069   0.029  1.00  3.700          H  
ATOM    681 1HB  ALA A  54       0.781 -17.142   1.370  1.00  5.090          H  
ATOM    682 2HB  ALA A  54       1.715 -15.860   2.149  1.00  5.090          H  
ATOM    683 3HB  ALA A  54       0.078 -16.232   2.718  1.00  5.090          H  
ATOM    684  N   PRO A  55      -1.407 -16.298  -0.681  1.00  2.930          N  
ATOM    685  CA  PRO A  55      -2.684 -16.767  -1.220  1.00  2.890          C  
ATOM    686  C   PRO A  55      -3.613 -17.365  -0.160  1.00  2.710          C  
ATOM    687  O   PRO A  55      -4.835 -17.243  -0.261  1.00  2.940          O  
ATOM    688  CB  PRO A  55      -2.235 -17.842  -2.217  1.00  4.330          C  
ATOM    689  CG  PRO A  55      -0.882 -17.375  -2.690  1.00  4.330          C  
ATOM    690  CD  PRO A  55      -0.229 -16.773  -1.469  1.00  4.330          C  
ATOM    691  HA  PRO A  55      -3.179 -15.936  -1.747  1.00  3.470          H  
ATOM    692 1HB  PRO A  55      -2.196 -18.828  -1.717  1.00  5.200          H  
ATOM    693 2HB  PRO A  55      -2.968 -17.923  -3.033  1.00  5.200          H  
ATOM    694 1HG  PRO A  55      -0.312 -18.225  -3.102  1.00  5.200          H  
ATOM    695 2HG  PRO A  55      -0.997 -16.640  -3.510  1.00  5.200          H  
ATOM    696 1HD  PRO A  55       0.345 -17.538  -0.913  1.00  5.200          H  
ATOM    697 2HD  PRO A  55       0.395 -15.949  -1.824  1.00  5.200          H  
ATOM    698  N   GLU A  56      -3.058 -18.009   0.868  1.00  2.680          N  
ATOM    699  CA  GLU A  56      -3.890 -18.577   1.913  1.00  2.860          C  
ATOM    700  C   GLU A  56      -4.671 -17.482   2.646  1.00  2.450          C  
ATOM    701  O   GLU A  56      -5.832 -17.686   3.033  1.00  2.650          O  
ATOM    702  CB  GLU A  56      -3.012 -19.353   2.895  1.00  3.930          C  
ATOM    703  CG  GLU A  56      -2.359 -20.610   2.300  1.00  3.930          C  
ATOM    704  CD  GLU A  56      -1.120 -20.327   1.475  1.00  3.930          C  
ATOM    705  OE1 GLU A  56      -0.740 -19.180   1.373  1.00  3.930          O  
ATOM    706  OE2 GLU A  56      -0.561 -21.254   0.944  1.00  3.930          O  
ATOM    707  H   GLU A  56      -2.047 -18.165   0.936  1.00  3.220          H  
ATOM    708  HA  GLU A  56      -4.603 -19.262   1.456  1.00  3.430          H  
ATOM    709 1HB  GLU A  56      -2.222 -18.699   3.268  1.00  4.720          H  
ATOM    710 2HB  GLU A  56      -3.612 -19.659   3.751  1.00  4.720          H  
ATOM    711 1HG  GLU A  56      -2.092 -21.283   3.114  1.00  4.720          H  
ATOM    712 2HG  GLU A  56      -3.093 -21.117   1.675  1.00  4.720          H  
ATOM    713  N   LEU A  57      -4.023 -16.330   2.850  1.00  2.370          N  
ATOM    714  CA  LEU A  57      -4.624 -15.210   3.542  1.00  2.510          C  
ATOM    715  C   LEU A  57      -5.565 -14.538   2.588  1.00  2.280          C  
ATOM    716  O   LEU A  57      -6.678 -14.171   2.951  1.00  2.480          O  
ATOM    717  CB  LEU A  57      -3.552 -14.204   3.977  1.00  3.460          C  
ATOM    718  CG  LEU A  57      -2.552 -14.660   5.046  1.00  3.460          C  
ATOM    719  CD1 LEU A  57      -1.460 -13.609   5.162  1.00  3.460          C  
ATOM    720  CD2 LEU A  57      -3.265 -14.832   6.394  1.00  3.460          C  
ATOM    721  H   LEU A  57      -3.087 -16.209   2.468  1.00  2.840          H  
ATOM    722  HA  LEU A  57      -5.193 -15.571   4.394  1.00  3.010          H  
ATOM    723 1HB  LEU A  57      -2.983 -13.908   3.098  1.00  4.150          H  
ATOM    724 2HB  LEU A  57      -4.052 -13.327   4.354  1.00  4.150          H  
ATOM    725  HG  LEU A  57      -2.097 -15.606   4.748  1.00  4.150          H  
ATOM    726 1HD1 LEU A  57      -0.732 -13.918   5.912  1.00  4.150          H  
ATOM    727 2HD1 LEU A  57      -0.964 -13.502   4.207  1.00  4.150          H  
ATOM    728 3HD1 LEU A  57      -1.897 -12.652   5.453  1.00  4.150          H  
ATOM    729 1HD2 LEU A  57      -2.543 -15.144   7.148  1.00  4.150          H  
ATOM    730 2HD2 LEU A  57      -3.715 -13.884   6.696  1.00  4.150          H  
ATOM    731 3HD2 LEU A  57      -4.043 -15.588   6.322  1.00  4.150          H  
ATOM    732  N   GLU A  58      -5.158 -14.444   1.324  1.00  2.470          N  
ATOM    733  CA  GLU A  58      -6.000 -13.790   0.337  1.00  2.970          C  
ATOM    734  C   GLU A  58      -7.374 -14.439   0.339  1.00  2.870          C  
ATOM    735  O   GLU A  58      -8.401 -13.748   0.339  1.00  3.180          O  
ATOM    736  CB  GLU A  58      -5.407 -13.913  -1.064  1.00  3.960          C  
ATOM    737  CG  GLU A  58      -6.182 -13.175  -2.149  1.00  3.960          C  
ATOM    738  CD  GLU A  58      -5.598 -13.385  -3.510  1.00  3.960          C  
ATOM    739  OE1 GLU A  58      -4.900 -14.365  -3.694  1.00  3.960          O  
ATOM    740  OE2 GLU A  58      -5.818 -12.564  -4.362  1.00  3.960          O  
ATOM    741  H   GLU A  58      -4.224 -14.790   1.081  1.00  2.960          H  
ATOM    742  HA  GLU A  58      -6.107 -12.738   0.598  1.00  3.560          H  
ATOM    743 1HB  GLU A  58      -4.378 -13.547  -1.060  1.00  4.750          H  
ATOM    744 2HB  GLU A  58      -5.378 -14.958  -1.349  1.00  4.750          H  
ATOM    745 1HG  GLU A  58      -7.214 -13.524  -2.156  1.00  4.750          H  
ATOM    746 2HG  GLU A  58      -6.186 -12.110  -1.917  1.00  4.750          H  
ATOM    747  N   LYS A  59      -7.390 -15.778   0.367  1.00  2.730          N  
ATOM    748  CA  LYS A  59      -8.636 -16.504   0.374  1.00  3.100          C  
ATOM    749  C   LYS A  59      -9.413 -16.214   1.647  1.00  3.290          C  
ATOM    750  O   LYS A  59     -10.597 -15.889   1.572  1.00  3.750          O  
ATOM    751  CB  LYS A  59      -8.385 -18.008   0.247  1.00  4.190          C  
ATOM    752  CG  LYS A  59      -9.659 -18.896   0.165  1.00  4.190          C  
ATOM    753  CD  LYS A  59     -10.440 -18.640  -1.140  1.00  4.190          C  
ATOM    754  CE  LYS A  59     -11.464 -19.762  -1.455  1.00  4.190          C  
ATOM    755  NZ  LYS A  59     -12.670 -19.743  -0.551  1.00  4.190          N  
ATOM    756  H   LYS A  59      -6.501 -16.287   0.328  1.00  3.280          H  
ATOM    757  HA  LYS A  59      -9.231 -16.166  -0.472  1.00  3.720          H  
ATOM    758 1HB  LYS A  59      -7.777 -18.194  -0.638  1.00  5.030          H  
ATOM    759 2HB  LYS A  59      -7.801 -18.341   1.108  1.00  5.030          H  
ATOM    760 1HG  LYS A  59      -9.366 -19.944   0.207  1.00  5.030          H  
ATOM    761 2HG  LYS A  59     -10.314 -18.685   1.015  1.00  5.030          H  
ATOM    762 1HD  LYS A  59     -10.999 -17.705  -1.034  1.00  5.030          H  
ATOM    763 2HD  LYS A  59      -9.748 -18.542  -1.974  1.00  5.030          H  
ATOM    764 1HE  LYS A  59     -11.800 -19.650  -2.484  1.00  5.030          H  
ATOM    765 2HE  LYS A  59     -10.968 -20.723  -1.349  1.00  5.030          H  
ATOM    766 1HZ  LYS A  59     -13.300 -20.479  -0.795  1.00  5.030          H  
ATOM    767 2HZ  LYS A  59     -12.441 -19.830   0.441  1.00  5.030          H  
ATOM    768 3HZ  LYS A  59     -13.173 -18.851  -0.618  1.00  5.030          H  
ATOM    769  N   GLU A  60      -8.766 -16.284   2.822  1.00  3.210          N  
ATOM    770  CA  GLU A  60      -9.511 -16.031   4.049  1.00  3.810          C  
ATOM    771  C   GLU A  60     -10.146 -14.648   4.055  1.00  3.970          C  
ATOM    772  O   GLU A  60     -11.322 -14.510   4.396  1.00  4.600          O  
ATOM    773  CB  GLU A  60      -8.618 -16.172   5.285  1.00  5.090          C  
ATOM    774  CG  GLU A  60      -9.365 -15.962   6.624  1.00  5.090          C  
ATOM    775  CD  GLU A  60      -8.493 -16.162   7.833  1.00  5.090          C  
ATOM    776  OE1 GLU A  60      -7.337 -16.438   7.655  1.00  5.090          O  
ATOM    777  OE2 GLU A  60      -8.983 -16.060   8.932  1.00  5.090          O  
ATOM    778  H   GLU A  60      -7.776 -16.554   2.862  1.00  3.850          H  
ATOM    779  HA  GLU A  60     -10.310 -16.770   4.118  1.00  4.570          H  
ATOM    780 1HB  GLU A  60      -8.160 -17.160   5.292  1.00  6.110          H  
ATOM    781 2HB  GLU A  60      -7.810 -15.438   5.230  1.00  6.110          H  
ATOM    782 1HG  GLU A  60      -9.745 -14.947   6.646  1.00  6.110          H  
ATOM    783 2HG  GLU A  60     -10.217 -16.638   6.670  1.00  6.110          H  
ATOM    784  N   TYR A  61      -9.387 -13.629   3.656  1.00  3.600          N  
ATOM    785  CA  TYR A  61      -9.903 -12.274   3.673  1.00  4.000          C  
ATOM    786  C   TYR A  61     -11.112 -12.121   2.768  1.00  4.080          C  
ATOM    787  O   TYR A  61     -12.121 -11.513   3.185  1.00  4.540          O  
ATOM    788  CB  TYR A  61      -8.784 -11.287   3.308  1.00  5.440          C  
ATOM    789  CG  TYR A  61      -7.884 -11.008   4.454  1.00  5.440          C  
ATOM    790  CD1 TYR A  61      -6.561 -11.423   4.451  1.00  5.440          C  
ATOM    791  CD2 TYR A  61      -8.401 -10.344   5.546  1.00  5.440          C  
ATOM    792  CE1 TYR A  61      -5.772 -11.178   5.545  1.00  5.440          C  
ATOM    793  CE2 TYR A  61      -7.615 -10.101   6.617  1.00  5.440          C  
ATOM    794  CZ  TYR A  61      -6.315 -10.524   6.631  1.00  5.440          C  
ATOM    795  OH  TYR A  61      -5.551 -10.265   7.722  1.00  5.440          O  
ATOM    796  H   TYR A  61      -8.421 -13.811   3.371  1.00  4.320          H  
ATOM    797  HA  TYR A  61     -10.233 -12.057   4.685  1.00  4.800          H  
ATOM    798 1HB  TYR A  61      -8.184 -11.718   2.500  1.00  6.530          H  
ATOM    799 2HB  TYR A  61      -9.172 -10.364   2.957  1.00  6.530          H  
ATOM    800  HD1 TYR A  61      -6.152 -11.935   3.592  1.00  6.530          H  
ATOM    801  HD2 TYR A  61      -9.442 -10.007   5.558  1.00  6.530          H  
ATOM    802  HE1 TYR A  61      -4.733 -11.495   5.562  1.00  6.530          H  
ATOM    803  HE2 TYR A  61      -8.029  -9.582   7.478  1.00  6.530          H  
ATOM    804  HH  TYR A  61      -5.993  -9.550   8.224  1.00  6.530          H  
ATOM    805  N   SER A  62     -11.021 -12.715   1.570  1.00  3.880          N  
ATOM    806  CA  SER A  62     -12.079 -12.697   0.577  1.00  4.290          C  
ATOM    807  C   SER A  62     -13.331 -13.399   1.081  1.00  4.620          C  
ATOM    808  O   SER A  62     -14.427 -12.845   0.991  1.00  5.200          O  
ATOM    809  CB  SER A  62     -11.595 -13.370  -0.693  1.00  5.840          C  
ATOM    810  OG  SER A  62     -12.588 -13.378  -1.683  1.00  5.840          O  
ATOM    811  H   SER A  62     -10.135 -13.160   1.306  1.00  4.660          H  
ATOM    812  HA  SER A  62     -12.323 -11.656   0.355  1.00  5.150          H  
ATOM    813 1HB  SER A  62     -10.710 -12.851  -1.060  1.00  7.010          H  
ATOM    814 2HB  SER A  62     -11.298 -14.393  -0.466  1.00  7.010          H  
ATOM    815  HG  SER A  62     -12.211 -13.852  -2.423  1.00  7.010          H  
ATOM    816  N   ASP A  63     -13.177 -14.607   1.654  1.00  4.590          N  
ATOM    817  CA  ASP A  63     -14.322 -15.357   2.171  1.00  5.250          C  
ATOM    818  C   ASP A  63     -15.029 -14.626   3.307  1.00  5.530          C  
ATOM    819  O   ASP A  63     -16.257 -14.664   3.404  1.00  6.190          O  
ATOM    820  CB  ASP A  63     -13.905 -16.747   2.677  1.00  7.090          C  
ATOM    821  CG  ASP A  63     -13.577 -17.773   1.578  1.00  7.090          C  
ATOM    822  OD1 ASP A  63     -13.874 -17.550   0.420  1.00  7.090          O  
ATOM    823  OD2 ASP A  63     -13.036 -18.822   1.891  1.00  7.090          O  
ATOM    824  H   ASP A  63     -12.243 -15.024   1.693  1.00  5.510          H  
ATOM    825  HA  ASP A  63     -15.033 -15.486   1.357  1.00  6.300          H  
ATOM    826 1HB  ASP A  63     -13.015 -16.633   3.306  1.00  8.500          H  
ATOM    827 2HB  ASP A  63     -14.695 -17.150   3.307  1.00  8.500          H  
ATOM    828  N   LEU A  64     -14.252 -13.967   4.169  1.00  5.330          N  
ATOM    829  CA  LEU A  64     -14.805 -13.207   5.281  1.00  5.960          C  
ATOM    830  C   LEU A  64     -15.630 -11.989   4.848  1.00  6.270          C  
ATOM    831  O   LEU A  64     -16.590 -11.639   5.537  1.00  6.600          O  
ATOM    832  CB  LEU A  64     -13.682 -12.713   6.196  1.00  8.090          C  
ATOM    833  CG  LEU A  64     -12.903 -13.713   7.046  1.00  8.090          C  
ATOM    834  CD1 LEU A  64     -11.689 -12.972   7.656  1.00  8.090          C  
ATOM    835  CD2 LEU A  64     -13.795 -14.258   8.152  1.00  8.090          C  
ATOM    836  H   LEU A  64     -13.235 -14.043   4.063  1.00  6.400          H  
ATOM    837  HA  LEU A  64     -15.465 -13.864   5.834  1.00  7.150          H  
ATOM    838 1HB  LEU A  64     -12.964 -12.185   5.577  1.00  9.710          H  
ATOM    839 2HB  LEU A  64     -14.119 -12.034   6.884  1.00  9.710          H  
ATOM    840  HG  LEU A  64     -12.549 -14.533   6.438  1.00  9.710          H  
ATOM    841 1HD1 LEU A  64     -11.110 -13.666   8.272  1.00  9.710          H  
ATOM    842 2HD1 LEU A  64     -11.055 -12.591   6.862  1.00  9.710          H  
ATOM    843 3HD1 LEU A  64     -12.029 -12.144   8.276  1.00  9.710          H  
ATOM    844 1HD2 LEU A  64     -13.219 -14.956   8.761  1.00  9.710          H  
ATOM    845 2HD2 LEU A  64     -14.147 -13.435   8.776  1.00  9.710          H  
ATOM    846 3HD2 LEU A  64     -14.647 -14.779   7.728  1.00  9.710          H  
ATOM    847  N   ASN A  65     -15.202 -11.316   3.764  1.00  6.440          N  
ATOM    848  CA  ASN A  65     -15.823 -10.101   3.209  1.00  6.940          C  
ATOM    849  C   ASN A  65     -17.350 -10.086   3.393  1.00  7.660          C  
ATOM    850  O   ASN A  65     -17.909  -9.145   3.963  1.00  8.170          O  
ATOM    851  OXT ASN A  65     -18.036 -10.930   2.812  1.00 10.410          O  
ATOM    852  CB  ASN A  65     -15.453  -9.977   1.723  1.00  9.070          C  
ATOM    853  CG  ASN A  65     -15.765  -8.607   1.028  1.00  9.070          C  
ATOM    854  OD1 ASN A  65     -16.860  -8.036   1.134  1.00  9.070          O  
ATOM    855  ND2 ASN A  65     -14.788  -8.095   0.285  1.00  9.070          N  
ATOM    856  H   ASN A  65     -14.365 -11.665   3.286  1.00  7.730          H  
ATOM    857  HA  ASN A  65     -15.423  -9.240   3.744  1.00  8.330          H  
ATOM    858 1HB  ASN A  65     -14.396 -10.193   1.604  1.00 10.880          H  
ATOM    859 2HB  ASN A  65     -15.983 -10.754   1.176  1.00 10.880          H  
ATOM    860 1HD2 ASN A  65     -14.918  -7.229  -0.193  1.00 10.880          H  
ATOM    861 2HD2 ASN A  65     -13.886  -8.574   0.191  1.00 10.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -282.013 38.0825 218.009 -12.2856 3.76177 11.3901 122.767 -122.799 -0.51254 -3.91416 -102.459 -20.4555 -28.3938 -13.5226 -3.16163 -5.85143 0 -1.48366 2.2398 18.1171 37.2599 -24.4614 15.7973 -13.8913 -17.8633 37.8848 -147.758
MET:NtermProteinFull_1 -7.18416 0.90422 4.5685 -0.47772 0.05425 0.23194 2.18693 -2.31289 -0.02879 -0.06175 -1.19323 0.74442 0 0 0 0 0 0.02285 0.3057 3.56665 0 0 0 0.60916 0 0.4459 2.38197
ALA_2 -2.73187 0.37567 0.37045 -0.02692 0.00368 0 0.35583 -0.76424 -0 -0 -0.14463 -0.39467 0 0 0 0 0 -0.04411 0 0 0 -0.02154 0 1.8394 -0.30105 0.61967 -0.86434
SER_3 -3.03993 0.27556 3.87305 -0.02746 0 0.06546 2.30349 -1.99201 -0.02892 -0.06219 -0.68244 -0.39096 0 0 0 0 0 0.09371 0.02702 0.03427 0 -0.55707 0.60218 -0.77834 -0.46394 0.24661 -0.5019
SER_4 -1.22422 0.05733 1.22706 -0.03016 0.00056 0.04943 0.46171 -0.65922 -0.00624 -0.11848 0.21503 -0.97009 0 0 0 0 0 -0.08082 0.00235 0.15815 0 -0.31809 0.65273 -0.77834 -0.47304 0.20121 -1.63316
THR_5 -1.70995 0.18206 2.02572 -0.12287 0.07371 0.07685 0.74919 -1.02262 -0.00949 -0.16692 -0.1243 -1.13446 0 0 0 0 0 -0.04733 0.00081 0.04158 0 -0.49591 2.26626 -1.0874 -0.49489 0.19981 -0.80013
ALA_6 -4.32641 0.51177 2.77374 -0.02551 0.00013 0 2.11849 -2.082 -0.00012 -0.00044 -0.82787 -0.30116 0 0 0 0 0 -0.02343 0 0 0 0.14077 0 1.8394 -0.09482 0.30411 0.00665
ALA_7 -5.19745 1.27401 2.50121 -0.02549 0.00012 0 2.69837 -2.21035 -0 -0 -2.33847 -0.17757 0 0 0 0 0 -0.04678 0 0 0 -0.1442 0 1.8394 -0.26968 1.01179 -1.08509
PRO_8 -4.94951 1.10268 2.42183 -0.13051 0.00103 0.09757 1.47655 -1.25719 -0 -0 0.00432 0.20217 0 0 0 0 0 0.09806 0.03362 0.12847 0 -1.20179 0 -2.4119 -0.5335 1.55199 -3.36612
PRO_9 -5.56902 0.91376 2.12363 -0.18041 0.00032 0.12649 1.70043 -1.27276 -0 -0 -0.32909 0.1139 0 0 0 0 0 -0.01697 0.03177 0.86686 0 -1.14867 0 -2.4119 -0.37568 1.08683 -4.3405
ALA_10 -5.13124 0.72894 2.03553 -0.02475 0.00036 0 1.99398 -2.20395 -0 -0 -0.88409 -0.37979 0 0 0 0 0 -0.15251 0 0 0 -0.25571 0 1.8394 -0.00195 0.58348 -1.85231
ALA_11 -2.04267 0.25962 1.4841 -0.02543 0.00049 0 0.77238 -0.91128 -0 -0 0.04733 -0.39136 0 0 0 0 0 -0.04808 0 0 0 -0.11523 0 1.8394 -0.14103 0.38097 1.1092
VAL_12 -6.14053 1.13358 2.88239 -0.28811 0.24314 0.05972 2.00537 -2.03989 -0 -0 -1.30632 0.08987 0 0 0 0 0 -0.03809 0.00022 0.05843 0 -0.42737 0 1.9342 -0.61601 0.96073 -1.48867
PRO_13 -4.07704 0.7893 3.15302 -0.13096 0.003 0.09691 1.88908 -1.61375 -0.00998 -0.10031 -2.37324 0.19775 0 0 0 0 0 0.07439 0.02042 0.15261 0 -1.1042 0 -2.4119 -0.65575 1.15596 -4.94469
ALA_14 -3.71293 0.49577 3.49721 -0.02225 0 0 1.8347 -1.9911 -0 -0 -3.00467 -0.34767 0 0 -0.424 0 0 -0.05226 0 0 0 -0.01529 0 1.8394 -0.01149 0.50041 -1.41416
ILE_15 -2.25024 0.38747 1.7433 -0.605 0.3535 0.18894 0.664 -0.95858 -0 -0 0.33717 0.01271 0 0 0 0 0 -0.14053 0.01923 1.26795 0 0.33324 0 0.73287 0.26332 0.55611 2.90543
GLU_16 -3.68806 0.6231 2.91611 -0.22753 0.04178 0.36922 1.53274 -1.54456 -0 -0 -1.86719 -0.51482 0 0 0 0 0 -0.04964 0.08687 0 2.9257 0.13196 0 -2.7348 -0.15741 0.55909 -1.59745
THR_17 -5.65691 0.62767 3.42219 -0.11248 0.03643 0.05962 1.76451 -2.2082 -0.00998 -0.10034 -2.30568 -0.17341 0 0 0 0 0 0.1149 0.00475 0.07741 0 -0.51986 4.11313 -1.0874 -0.19448 0.63823 -1.5099
ALA_18 -2.88866 0.55685 2.1142 -0.02162 0 0 1.59746 -1.29547 -0 -0 -1.67351 -0.39012 0 0 0 0 0 0.11695 0 0 0 -0.56047 0 1.8394 -0.11555 0.62895 -0.09158
ALA_19 -3.07506 0.74501 0.09315 -0.02164 0 0 0.60506 -0.7642 -0 -0 -0.07175 -0.47726 0 0 0 0 0 0.30987 0 0 0 -0.54222 0 1.8394 0.11181 0.92656 -0.32126
PRO_20 -3.09373 0.74301 2.07457 -0.13771 0.00046 0.10116 1.27116 -1.00684 -0 -0 -0.35772 0.1787 0 0 -0.50272 0 0 -0.05628 0.00723 0.19527 0 -1.11293 0 -2.4119 -0.15273 1.49421 -2.76678
PRO_21 -1.79539 0.18785 0.85582 -0.10405 0.00833 0.06553 0.25108 -0.39383 -0 -0 0.05235 0.61608 0 0 0 0 0 -0.02336 0.00031 0.38929 0 -0.25317 0 -2.4119 -0.06613 0.9708 -1.65038
SER_22 -2.60642 0.51097 2.58572 -0.02731 0 0.06274 1.15293 -1.20242 -0.00238 -0.04175 0.13506 -0.49112 0 0 0 0 0 0.07432 0.00546 0.22643 0 -0.35813 0.6241 -0.77834 -0.09238 0.92536 0.70285
PRO_23 -4.13665 1.01143 1.77112 -0.12556 0.00599 0.09226 0.70634 -0.88502 -0 -0 -0.17306 0.22267 0 0 0 0 0 -0.09678 0.0427 0.12333 0 -1.04701 0 -2.4119 -0.62454 1.00884 -4.51585
GLU_24 -6.96013 0.95428 7.21262 -0.32837 0.048 0.42405 2.68766 -3.02354 -0.03546 -0.32064 -2.75459 -0.1722 0 0 0 -1.33965 0 0.07264 0.01048 0 3.67606 0.00055 0 -2.7348 -0.42119 1.2778 -1.72643
PRO_25 -5.12052 0.82336 4.36779 -0.12928 0.00115 0.09563 1.80358 -1.7477 -0 -0 -1.93402 0.20475 0 0 0 0 0 -0.05244 0.02814 0.2264 0 -1.02023 0 -2.4119 -0.4853 1.26818 -4.08241
ARG_26 -2.00049 0.10274 2.47042 -0.78131 0.11749 0.52796 0.98822 -1.09371 -0.00671 -0.0633 0.20914 0.36668 0 0 0 0 0 -0.07588 0.0253 1.52723 0 -0.19398 0 -1.2888 -0.61981 0.40111 0.61227
ASP_27 -2.88527 0.15412 3.78805 -0.23959 0.07775 0.80961 1.22621 -1.64295 -0 -0 -1.69748 -3.44584 0 0 -0.6541 0 0 -0.04909 0.21071 0 2.88462 -0.43903 0 -2.3716 -0.52856 0.30994 -4.4925
SER_28 -4.92167 0.63052 4.84185 -0.03464 0 0.05867 1.82996 -2.11103 -0.00671 -0.0633 -2.063 -0.23422 0 0 0 0 0 -0.02506 0.0011 0.14138 0 -0.49229 1.76063 -0.77834 -0.58505 0.50375 -1.54746
VAL_29 -5.30077 0.63557 2.66508 -0.27307 0.14309 0.05804 2.24881 -2.06597 -0.0077 -0.03513 -2.05355 -0.39742 0 0 0 0 0 -0.05898 0.0099 0.2318 0 -0.76985 0 1.9342 -0.46244 0.52305 -2.97532
SER_30 -2.82943 0.42961 2.1504 -0.03096 0 0.07173 0.90669 -1.09878 -0 -0 -1.36188 -0.20007 0 0 0 -0.38007 0 0.07142 0.00417 0.61931 0 -0.10064 0.78627 -0.77834 -0.1942 0.46055 -1.47423
VAL_31 -6.55564 1.2346 2.16283 -0.25173 0.14705 0.04909 2.10885 -2.3728 -0 -0 -1.89084 -0.27114 0 0 0 0 0 -0.02892 0.00028 0.49973 0 -0.49119 0 1.9342 -0.05005 0.54385 -3.23183
ASN_32 -5.42001 0.69119 4.97997 -0.35886 0.05923 0.67954 2.498 -2.53219 -0 -0 -3.13962 -0.14273 0 0 0 -0.80508 0 -0.00507 0.19682 0 1.70537 -0.13195 0 -0.93687 -0.07915 0.59312 -2.14826
GLU_33 -5.55709 0.45827 5.61941 -0.30562 0.05846 0.42162 2.36838 -2.72322 -0 -0 -3.19908 -0.27125 0 0 -0.424 0 0 -0.09198 0.04752 0 2.82353 -0.03379 0 -2.7348 -0.28045 0.41069 -3.41339
GLY_34 -1.69109 0.0324 1.73045 -5e-05 0 0 0.97705 -0.9779 -0 -0 -1.16408 -0.39702 0 0 0 0 0 -0.18628 0 0 0 -1.42249 0 0.83697 -0.81638 0.26253 -2.81587
GLY_35 -2.73479 0.44323 2.47149 -0.00017 0 0 1.49309 -1.58329 -0.00773 -0.09833 -1.48275 -0.17559 0 0 0 0 0 -0.00017 0 0 0 -1.16321 0 0.83697 -0.45301 0.37478 -2.07948
ASP_36 -4.12806 0.47173 5.07629 -0.27026 0.08717 0.90293 2.31017 -2.46865 -0.00773 -0.09833 -2.71847 -0.84918 0 0 0 0 0 -0.00074 0.04628 0 2.17105 -0.80247 0 -2.3716 0.01953 0.38278 -2.24755
ALA_37 -4.76298 0.42519 3.02387 -0.02347 1e-05 0 2.62186 -2.29062 -0 -0 -1.31125 -0.39528 0 0 0 0 0 -0.03154 0 0 0 -0.39965 0 1.8394 -0.36573 0.31558 -1.35461
SER_38 -3.49811 0.43716 4.35051 -0.02449 0 0.02205 1.74869 -2.10632 -0.00627 -0.11788 -1.5079 -0.38898 0 0 0 0 0 0.03158 0.00051 0.71449 0 0.2093 0.61465 -0.77834 -0.46419 0.25144 -0.51209
SER_39 -4.67464 0.87743 4.90809 -0.02735 0 0.06335 2.74829 -2.60421 -0.00492 -0.01592 -1.61388 -0.56102 0 0 0 0 0 -0.01256 0.00062 0.89238 0 0.31685 0.60011 -0.77834 -0.12229 0.26944 0.26144
ALA_40 -5.69013 0.80881 2.86531 -0.02093 0 0 2.56341 -2.47291 -0.00857 -0.06212 -1.16524 -0.38339 0 0 0 0 0 -0.04576 0 0 0 -0.35381 0 1.8394 -0.21493 0.42667 -1.91418
GLN_41 -5.93662 0.87349 4.54879 -0.4018 0.10013 0.28529 2.76384 -2.54213 -0.00627 -0.11788 -2.13689 -0.74674 0 0 0 0 0 -0.0368 0.05638 0 3.54103 -0.17877 0 -0.18838 -0.40282 0.57706 0.05093
ALA_42 -4.0861 0.72045 3.38219 -0.02564 0.00114 0 2.78371 -2.32145 -0 -0 -2.48357 -0.40346 0 0 0 0 0 -0.11162 0 0 0 -0.22814 0 1.8394 -0.29263 0.62735 -0.59835
GLY_43 -4.60688 0.79761 4.31488 -4e-05 0 0 2.85715 -2.50579 -0.02718 -0.20235 -3.23819 -0.43479 0 0 0 0 0 -0.1185 0 0 0 0.44337 0 0.83697 -0.07586 0.43811 -1.52147
ALA_44 -2.76379 0.58856 2.35817 -0.02424 0 0 1.51767 -1.59584 -0.00857 -0.06212 -0.60682 -0.38316 0 0 0 0 0 -0.09941 0 0 0 -0.32636 0 1.8394 -0.28492 0.27412 0.42271
ALA_45 -2.07334 0.2166 1.81712 -0.02748 0.00399 0 1.09644 -1.19891 -0 -0 -1.04325 -0.41285 0 0 0 0 0 -0.05599 0 0 0 0.06596 0 1.8394 -0.6779 0.23616 -0.21405
VAL_46 -4.11845 0.27685 2.56778 -0.28881 0.18269 0.06536 2.15047 -1.73128 -0 -0 -0.37877 -0.39978 0 0 0 0 0 -0.01408 0.03801 0.27562 0 -0.50015 0 1.9342 -0.2548 0.2132 0.01806
GLY_47 -1.4029 0.04245 1.90793 -8e-05 0 0 0.82495 -0.94377 -0.02354 -0.11244 -1.14982 -0.37163 0 0 0 0 0 -0.17316 0 0 0 -1.53088 0 0.83697 -0.16123 0.1491 -2.10802
SER_48 -3.8867 0.24412 4.25553 -0.02755 0 0.06404 1.93019 -1.91271 -0.0535 -0.334 -1.40939 -0.54234 0 0 -0.6541 0 0 0.00098 9e-05 0.17923 0 -0.43929 0.60673 -0.77834 -0.50397 0.17691 -3.08407
THR_49 -3.76618 0.37476 2.5544 -0.16749 0.10325 0.05971 1.16761 -1.29254 -0.00912 -0.02877 -1.0163 -0.14489 0 0 0 0 0 0.08139 0.00376 0.10048 0 0.08309 2.37461 -1.0874 -0.48255 0.33379 -0.75841
ILE_50 -7.47049 1.00736 1.40488 -0.4609 0.30556 0.10363 2.37335 -2.2092 -0.00621 -0.06012 -1.34067 -0.04171 0 0 0 0 0 -0.05863 0.08428 0.35494 0 -0.69542 0 0.73287 -0.44148 0.45733 -5.96063
ILE_51 -7.37998 0.78356 1.68524 -0.48272 0.37124 0.11313 2.12203 -1.94403 -0.00912 -0.02877 -2.69871 -0.13937 0 0 0 0 0 0.03629 0.15579 0.3455 0 -0.76015 0 0.73287 -0.47368 0.79617 -6.7747
VAL_52 -7.24406 1.37526 2.12034 -0.26171 0.14119 0.05475 2.8483 -2.4641 -0.00297 -0.01172 -1.82795 -0.26093 0 0 0 0 0 -0.05662 0.00013 0.30046 0 -0.71019 0 1.9342 -0.39892 0.82841 -3.63612
GLY_53 -3.65326 0.5577 2.98001 -0.00083 0 0 1.76017 -1.66654 -0 -0 -2.2241 -0.30571 0 0 0 0 0 -0.11614 0 0 0 -1.33762 0 0.83697 0.05026 0.67075 -2.44833
ALA_54 -4.66194 0.75735 4.04231 -0.02422 0 0 3.0961 -2.29092 -0 -0 -2.59708 -0.17019 0 0 0 0 0 -0.0294 0 0 0 -0.18823 0 1.8394 -0.1249 1.08106 0.72932
PRO_55 -4.43889 0.49152 3.78553 -0.06804 0 0.04235 1.89198 -1.62227 -0 -0 -1.25947 0.60539 0 0 0 0 0 -0.12854 0.02327 0.17977 0 -0.73394 0 -2.4119 -0.12221 0.94657 -2.81886
GLU_56 -3.62667 0.25087 4.20756 -0.45254 0.22322 1.42378 1.71146 -1.9465 -0.02721 -0.15748 -1.17025 -3.0376 0 0 0 0 0 -0.04499 0.00503 0 4.00795 -0.29782 0 -2.7348 -0.09194 0.33869 -1.41922
LEU_57 -5.77051 0.61597 4.97529 -0.47494 0.1855 0.10411 2.84436 -2.68618 -0.0383 -0.23119 -2.11779 0.17198 0 0 0 0 0 -0.01459 0.05077 0.40793 0 -0.24094 0 0.18072 -0.34763 0.31778 -2.06766
GLU_58 -5.39824 0.33759 6.64095 -0.33063 0.07616 0.39247 2.78737 -2.93508 -0 -0 -2.87841 -0.68129 0 0 0 -0.80508 0 -0.01003 0.06793 0 3.36766 -0.10388 0 -2.7348 -0.15097 0.34777 -2.01052
LYS_59 -5.09484 0.61822 8.0399 -0.74099 0.11929 0.67905 3.83401 -3.38223 -0.00198 -0.01492 -6.51062 0.04973 0 0 0 -0.78099 0 -0.01442 0.25621 2.89813 0 0.0576 0 -1.5107 -0.1602 0.49244 -1.16729
GLU_60 -5.01213 0.33559 5.4542 -0.33696 0.07738 0.39377 2.43802 -2.58604 -0 -0 -1.96755 -0.60539 0 0 0 0 0 -0.03024 0.00132 0 3.12493 -0.09408 0 -2.7348 -0.18502 0.44888 -1.27811
TYR_61 -9.85006 0.97242 5.73254 -0.65617 0.10551 0.29516 3.78016 -3.66189 -0.00853 -0.0973 -4.49847 -0.24063 0 0 -0.50272 0 0 0.02256 0.11058 0 2.90181 -0.06558 0.19221 1.2797 -0.23844 0.44073 -3.9864
SER_62 -4.15639 0.23334 5.4627 -0.02715 0 0.06237 2.02312 -2.47296 -0.07038 -0.62593 -1.10316 -0.60742 0 0 0 0 0 0.01118 0.00058 0.63602 0 0.34423 0.60367 -0.77834 0.07034 0.44091 0.04674
ASP_63 -3.74553 0.40859 6.56467 -0.10689 0.00798 0.32505 2.81914 -2.67626 -0.00921 -0.1364 -5.05128 -0.32032 0 0 0 -0.78099 0 0.03378 0.03568 0 1.69965 0.16385 0 -2.3716 -0.00375 0.27658 -2.86725
LEU_64 -5.55561 0.80671 3.72422 -0.49127 0.16957 0.12847 1.44547 -1.93325 -0.00198 -0.01492 -0.62224 0.2148 0 0 0 0 0 -0.05594 0.07587 0.29961 0 -0.30731 0 0.18072 -0.34712 0.5513 -1.73289
ASN:CtermProteinFull_65 -5.35438 0.3877 6.28387 -0.38499 0.0213 0.86948 2.67888 -2.76866 -0.02077 -0.15072 -1.41355 0.62292 0 0 0 -0.95957 0 0 0.10386 0 2.43054 0 0 -0.93687 -0.17682 0.89072 2.12293
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362191 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.229
REMARK    S_0000_0003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -19.613
REMARK    SCORE           omega:          -0.790
REMARK    SCORE          fa_dun:          49.206
REMARK    SCORE           score:        -145.801
REMARK    SCORE     hbond_bb_sc:         -14.172
REMARK    SCORE          fa_sol:         169.594
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           8.201
REMARK    SCORE          fa_rep:          31.704
REMARK    SCORE     total_score:        -145.801
REMARK    SCORE          fa_atr:        -258.771
REMARK    SCORE     hbond_lr_bb:          -8.931
REMARK    SCORE        hbond_sc:          -8.152
REMARK    SCORE     hbond_sr_bb:         -23.869
REMARK    SCORE     cart_bonded:          32.953
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -18.928
REMARK    SCORE fa_intra_sol_xover4:           9.021
REMARK    SCORE         fa_elec:         -88.779
REMARK    SCORE     lk_ball_wtd:          -4.862
REMARK    SCORE    fa_intra_rep:           0.388
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.612   0.435  -0.163  1.00 10.54           N  
ATOM      2  CA  MET A   1       0.841   0.252  -0.126  1.00 10.01           C  
ATOM      3  C   MET A   1       1.533   1.603  -0.090  1.00  9.38           C  
ATOM      4  O   MET A   1       1.103   2.549  -0.751  1.00  9.43           O  
ATOM      5  CB  MET A   1       1.337  -0.568  -1.329  1.00 14.23           C  
ATOM      6  CG  MET A   1       0.900  -2.053  -1.327  1.00 14.23           C  
ATOM      7  SD  MET A   1       1.454  -3.004  -2.752  1.00 14.23           S  
ATOM      8  CE  MET A   1       3.164  -3.236  -2.383  1.00 14.23           C  
ATOM      9 1H   MET A   1      -1.054  -0.190   0.499  1.00 12.65           H  
ATOM     10 2H   MET A   1      -0.843   1.387   0.075  1.00 12.65           H  
ATOM     11 3H   MET A   1      -1.027   0.206  -1.065  1.00 12.65           H  
ATOM     12  HA  MET A   1       1.103  -0.279   0.789  1.00 12.01           H  
ATOM     13 1HB  MET A   1       0.953  -0.120  -2.247  1.00 17.08           H  
ATOM     14 2HB  MET A   1       2.421  -0.513  -1.373  1.00 17.08           H  
ATOM     15 1HG  MET A   1       1.278  -2.534  -0.426  1.00 17.08           H  
ATOM     16 2HG  MET A   1      -0.163  -2.112  -1.302  1.00 17.08           H  
ATOM     17 1HE  MET A   1       3.600  -3.807  -3.153  1.00 17.08           H  
ATOM     18 2HE  MET A   1       3.678  -2.276  -2.310  1.00 17.08           H  
ATOM     19 3HE  MET A   1       3.258  -3.769  -1.446  1.00 17.08           H  
ATOM     20  N   ALA A   2       2.595   1.708   0.702  1.00  9.02           N  
ATOM     21  CA  ALA A   2       3.365   2.942   0.797  1.00  8.65           C  
ATOM     22  C   ALA A   2       4.344   2.995  -0.355  1.00  8.22           C  
ATOM     23  O   ALA A   2       4.678   1.960  -0.926  1.00  8.40           O  
ATOM     24  CB  ALA A   2       4.109   3.021   2.122  1.00 12.26           C  
ATOM     25  H   ALA A   2       2.937   0.907   1.239  1.00 10.82           H  
ATOM     26  HA  ALA A   2       2.682   3.786   0.713  1.00 10.38           H  
ATOM     27 1HB  ALA A   2       4.670   3.951   2.173  1.00 14.71           H  
ATOM     28 2HB  ALA A   2       3.396   2.986   2.942  1.00 14.71           H  
ATOM     29 3HB  ALA A   2       4.798   2.184   2.207  1.00 14.71           H  
ATOM     30  N   SER A   3       4.874   4.173  -0.682  1.00  7.90           N  
ATOM     31  CA  SER A   3       5.922   4.230  -1.705  1.00  7.72           C  
ATOM     32  C   SER A   3       7.177   3.466  -1.239  1.00  7.36           C  
ATOM     33  O   SER A   3       8.010   3.032  -2.042  1.00  7.31           O  
ATOM     34  CB  SER A   3       6.295   5.667  -2.002  1.00 10.87           C  
ATOM     35  OG  SER A   3       6.920   6.255  -0.891  1.00 10.87           O  
ATOM     36  H   SER A   3       4.574   5.028  -0.232  1.00  9.48           H  
ATOM     37  HA  SER A   3       5.540   3.765  -2.611  1.00  9.26           H  
ATOM     38 1HB  SER A   3       6.968   5.696  -2.862  1.00 13.04           H  
ATOM     39 2HB  SER A   3       5.398   6.234  -2.268  1.00 13.04           H  
ATOM     40  HG  SER A   3       7.185   7.141  -1.173  1.00 13.04           H  
ATOM     41  N   SER A   4       7.285   3.290   0.078  1.00  7.41           N  
ATOM     42  CA  SER A   4       8.359   2.588   0.756  1.00  7.39           C  
ATOM     43  C   SER A   4       8.105   1.079   0.862  1.00  6.96           C  
ATOM     44  O   SER A   4       8.936   0.348   1.414  1.00  7.16           O  
ATOM     45  CB  SER A   4       8.541   3.159   2.149  1.00 10.36           C  
ATOM     46  OG  SER A   4       7.434   2.873   2.968  1.00 10.36           O  
ATOM     47  H   SER A   4       6.560   3.690   0.653  1.00  8.89           H  
ATOM     48  HA  SER A   4       9.277   2.739   0.189  1.00  8.87           H  
ATOM     49 1HB  SER A   4       9.445   2.748   2.597  1.00 12.43           H  
ATOM     50 2HB  SER A   4       8.673   4.238   2.078  1.00 12.43           H  
ATOM     51  HG  SER A   4       7.570   3.371   3.781  1.00 12.43           H  
ATOM     52  N   THR A   5       6.946   0.611   0.387  1.00  6.68           N  
ATOM     53  CA  THR A   5       6.596  -0.794   0.498  1.00  6.58           C  
ATOM     54  C   THR A   5       7.054  -1.536  -0.754  1.00  6.15           C  
ATOM     55  O   THR A   5       6.694  -1.168  -1.872  1.00  6.13           O  
ATOM     56  CB  THR A   5       5.059  -0.986   0.673  1.00  9.25           C  
ATOM     57  OG1 THR A   5       4.582  -0.328   1.871  1.00  9.25           O  
ATOM     58  CG2 THR A   5       4.684  -2.438   0.759  1.00  9.25           C  
ATOM     59  H   THR A   5       6.297   1.227  -0.099  1.00  8.02           H  
ATOM     60  HA  THR A   5       7.107  -1.221   1.360  1.00  7.90           H  
ATOM     61  HB  THR A   5       4.559  -0.549  -0.190  1.00 11.10           H  
ATOM     62  HG1 THR A   5       5.047  -0.682   2.642  1.00 11.10           H  
ATOM     63 1HG2 THR A   5       3.606  -2.525   0.860  1.00 11.10           H  
ATOM     64 2HG2 THR A   5       5.002  -2.950  -0.133  1.00 11.10           H  
ATOM     65 3HG2 THR A   5       5.168  -2.889   1.622  1.00 11.10           H  
ATOM     66  N   ALA A   6       7.847  -2.583  -0.561  1.00  6.16           N  
ATOM     67  CA  ALA A   6       8.325  -3.403  -1.665  1.00  6.13           C  
ATOM     68  C   ALA A   6       7.209  -4.317  -2.111  1.00  5.60           C  
ATOM     69  O   ALA A   6       6.357  -4.680  -1.301  1.00  5.72           O  
ATOM     70  CB  ALA A   6       9.532  -4.221  -1.251  1.00  8.60           C  
ATOM     71  H   ALA A   6       8.117  -2.813   0.385  1.00  7.39           H  
ATOM     72  HA  ALA A   6       8.593  -2.750  -2.495  1.00  7.36           H  
ATOM     73 1HB  ALA A   6       9.865  -4.825  -2.096  1.00 10.32           H  
ATOM     74 2HB  ALA A   6      10.334  -3.556  -0.938  1.00 10.32           H  
ATOM     75 3HB  ALA A   6       9.258  -4.877  -0.427  1.00 10.32           H  
ATOM     76  N   ALA A   7       7.197  -4.722  -3.373  1.00  5.29           N  
ATOM     77  CA  ALA A   7       6.154  -5.649  -3.751  1.00  4.99           C  
ATOM     78  C   ALA A   7       6.303  -6.929  -2.911  1.00  4.94           C  
ATOM     79  O   ALA A   7       7.428  -7.403  -2.732  1.00  5.23           O  
ATOM     80  CB  ALA A   7       6.215  -5.977  -5.235  1.00  7.11           C  
ATOM     81  H   ALA A   7       7.892  -4.403  -4.032  1.00  6.35           H  
ATOM     82  HA  ALA A   7       5.219  -5.170  -3.545  1.00  5.99           H  
ATOM     83 1HB  ALA A   7       5.412  -6.663  -5.492  1.00  8.53           H  
ATOM     84 2HB  ALA A   7       6.112  -5.066  -5.817  1.00  8.53           H  
ATOM     85 3HB  ALA A   7       7.161  -6.444  -5.462  1.00  8.53           H  
ATOM     86  N   PRO A   8       5.204  -7.504  -2.392  1.00  4.94           N  
ATOM     87  CA  PRO A   8       5.148  -8.751  -1.663  1.00  5.21           C  
ATOM     88  C   PRO A   8       5.286  -9.833  -2.705  1.00  5.07           C  
ATOM     89  O   PRO A   8       4.984  -9.547  -3.851  1.00  4.84           O  
ATOM     90  CB  PRO A   8       3.751  -8.705  -1.035  1.00  7.82           C  
ATOM     91  CG  PRO A   8       2.946  -7.883  -2.017  1.00  7.82           C  
ATOM     92  CD  PRO A   8       3.897  -6.848  -2.525  1.00  7.82           C  
ATOM     93  HA  PRO A   8       5.953  -8.761  -0.917  1.00  6.25           H  
ATOM     94 1HB  PRO A   8       3.346  -9.715  -0.903  1.00  9.38           H  
ATOM     95 2HB  PRO A   8       3.804  -8.244  -0.037  1.00  9.38           H  
ATOM     96 1HG  PRO A   8       2.579  -8.498  -2.834  1.00  9.38           H  
ATOM     97 2HG  PRO A   8       2.074  -7.443  -1.521  1.00  9.38           H  
ATOM     98 1HD  PRO A   8       3.653  -6.639  -3.566  1.00  9.38           H  
ATOM     99 2HD  PRO A   8       3.862  -5.964  -1.883  1.00  9.38           H  
ATOM    100  N   PRO A   9       5.639 -11.083  -2.365  1.00  5.52           N  
ATOM    101  CA  PRO A   9       5.668 -12.236  -3.274  1.00  5.73           C  
ATOM    102  C   PRO A   9       4.460 -12.263  -4.227  1.00  5.54           C  
ATOM    103  O   PRO A   9       4.586 -12.608  -5.400  1.00  5.52           O  
ATOM    104  CB  PRO A   9       5.671 -13.403  -2.285  1.00  8.59           C  
ATOM    105  CG  PRO A   9       6.425 -12.850  -1.077  1.00  8.59           C  
ATOM    106  CD  PRO A   9       5.975 -11.403  -0.963  1.00  8.59           C  
ATOM    107  HA  PRO A   9       6.606 -12.206  -3.852  1.00  6.88           H  
ATOM    108 1HB  PRO A   9       4.640 -13.709  -2.052  1.00 10.31           H  
ATOM    109 2HB  PRO A   9       6.168 -14.275  -2.737  1.00 10.31           H  
ATOM    110 1HG  PRO A   9       6.187 -13.441  -0.176  1.00 10.31           H  
ATOM    111 2HG  PRO A   9       7.511 -12.944  -1.237  1.00 10.31           H  
ATOM    112 1HD  PRO A   9       5.099 -11.316  -0.307  1.00 10.31           H  
ATOM    113 2HD  PRO A   9       6.822 -10.793  -0.614  1.00 10.31           H  
ATOM    114  N   ALA A  10       3.298 -11.877  -3.696  1.00  5.75           N  
ATOM    115  CA  ALA A  10       2.014 -11.771  -4.382  1.00  5.92           C  
ATOM    116  C   ALA A  10       2.036 -10.917  -5.660  1.00  5.69           C  
ATOM    117  O   ALA A  10       1.155 -11.068  -6.506  1.00  5.89           O  
ATOM    118  CB  ALA A  10       0.974 -11.184  -3.438  1.00  8.22           C  
ATOM    119  H   ALA A  10       3.275 -11.662  -2.713  1.00  6.90           H  
ATOM    120  HA  ALA A  10       1.711 -12.777  -4.662  1.00  7.10           H  
ATOM    121 1HB  ALA A  10       0.008 -11.155  -3.944  1.00  9.86           H  
ATOM    122 2HB  ALA A  10       0.901 -11.804  -2.547  1.00  9.86           H  
ATOM    123 3HB  ALA A  10       1.252 -10.191  -3.161  1.00  9.86           H  
ATOM    124  N   ALA A  11       2.952  -9.949  -5.758  1.00  5.61           N  
ATOM    125  CA  ALA A  11       2.956  -9.004  -6.870  1.00  5.74           C  
ATOM    126  C   ALA A  11       4.338  -8.708  -7.447  1.00  5.32           C  
ATOM    127  O   ALA A  11       5.376  -8.997  -6.855  1.00  5.50           O  
ATOM    128  CB  ALA A  11       2.333  -7.722  -6.405  1.00  7.99           C  
ATOM    129  H   ALA A  11       3.696  -9.896  -5.062  1.00  6.73           H  
ATOM    130  HA  ALA A  11       2.345  -9.425  -7.671  1.00  6.89           H  
ATOM    131 1HB  ALA A  11       2.282  -7.049  -7.246  1.00  9.59           H  
ATOM    132 2HB  ALA A  11       1.340  -7.948  -6.045  1.00  9.59           H  
ATOM    133 3HB  ALA A  11       2.927  -7.298  -5.618  1.00  9.59           H  
ATOM    134  N   VAL A  12       4.340  -8.149  -8.650  1.00  5.09           N  
ATOM    135  CA  VAL A  12       5.550  -7.826  -9.369  1.00  4.99           C  
ATOM    136  C   VAL A  12       6.121  -6.423  -9.047  1.00  4.81           C  
ATOM    137  O   VAL A  12       5.397  -5.427  -9.127  1.00  4.83           O  
ATOM    138  CB  VAL A  12       5.241  -7.945 -10.871  1.00  7.03           C  
ATOM    139  CG1 VAL A  12       6.432  -7.545 -11.724  1.00  7.03           C  
ATOM    140  CG2 VAL A  12       4.820  -9.370 -11.167  1.00  7.03           C  
ATOM    141  H   VAL A  12       3.449  -7.911  -9.091  1.00  6.11           H  
ATOM    142  HA  VAL A  12       6.254  -8.613  -9.152  1.00  5.99           H  
ATOM    143  HB  VAL A  12       4.435  -7.295 -11.107  1.00  8.44           H  
ATOM    144 1HG1 VAL A  12       6.166  -7.637 -12.775  1.00  8.44           H  
ATOM    145 2HG1 VAL A  12       6.705  -6.516 -11.521  1.00  8.44           H  
ATOM    146 3HG1 VAL A  12       7.277  -8.194 -11.506  1.00  8.44           H  
ATOM    147 1HG2 VAL A  12       4.570  -9.462 -12.223  1.00  8.44           H  
ATOM    148 2HG2 VAL A  12       5.637 -10.046 -10.925  1.00  8.44           H  
ATOM    149 3HG2 VAL A  12       3.944  -9.630 -10.568  1.00  8.44           H  
ATOM    150  N   PRO A  13       7.412  -6.313  -8.669  1.00  5.01           N  
ATOM    151  CA  PRO A  13       8.146  -5.080  -8.403  1.00  5.16           C  
ATOM    152  C   PRO A  13       8.220  -4.192  -9.639  1.00  5.05           C  
ATOM    153  O   PRO A  13       8.172  -4.692 -10.762  1.00  5.02           O  
ATOM    154  CB  PRO A  13       9.553  -5.578  -8.050  1.00  7.74           C  
ATOM    155  CG  PRO A  13       9.372  -6.990  -7.580  1.00  7.74           C  
ATOM    156  CD  PRO A  13       8.210  -7.534  -8.375  1.00  7.74           C  
ATOM    157  HA  PRO A  13       7.681  -4.542  -7.566  1.00  6.19           H  
ATOM    158 1HB  PRO A  13      10.205  -5.493  -8.940  1.00  9.29           H  
ATOM    159 2HB  PRO A  13       9.993  -4.929  -7.279  1.00  9.29           H  
ATOM    160 1HG  PRO A  13      10.297  -7.561  -7.757  1.00  9.29           H  
ATOM    161 2HG  PRO A  13       9.198  -7.017  -6.496  1.00  9.29           H  
ATOM    162 1HD  PRO A  13       8.550  -8.023  -9.301  1.00  9.29           H  
ATOM    163 2HD  PRO A  13       7.678  -8.215  -7.687  1.00  9.29           H  
ATOM    164  N   ALA A  14       8.370  -2.887  -9.427  1.00  5.37           N  
ATOM    165  CA  ALA A  14       8.525  -1.944 -10.528  1.00  5.68           C  
ATOM    166  C   ALA A  14       9.740  -2.325 -11.361  1.00  5.50           C  
ATOM    167  O   ALA A  14      10.689  -2.928 -10.859  1.00  5.74           O  
ATOM    168  CB  ALA A  14       8.686  -0.512 -10.026  1.00  7.83           C  
ATOM    169  H   ALA A  14       8.367  -2.530  -8.484  1.00  6.44           H  
ATOM    170  HA  ALA A  14       7.635  -2.010 -11.152  1.00  6.82           H  
ATOM    171 1HB  ALA A  14       8.789   0.165 -10.876  1.00  9.40           H  
ATOM    172 2HB  ALA A  14       7.828  -0.227  -9.445  1.00  9.40           H  
ATOM    173 3HB  ALA A  14       9.578  -0.448  -9.407  1.00  9.40           H  
ATOM    174  N   ILE A  15       9.717  -1.929 -12.625  1.00  5.44           N  
ATOM    175  CA  ILE A  15      10.770  -2.194 -13.596  1.00  5.65           C  
ATOM    176  C   ILE A  15      12.134  -1.647 -13.155  1.00  5.40           C  
ATOM    177  O   ILE A  15      12.259  -0.505 -12.719  1.00  5.40           O  
ATOM    178  CB  ILE A  15      10.309  -1.633 -14.969  1.00  7.82           C  
ATOM    179  CG1 ILE A  15       9.092  -2.477 -15.476  1.00  7.82           C  
ATOM    180  CG2 ILE A  15      11.427  -1.590 -15.958  1.00  7.82           C  
ATOM    181  CD1 ILE A  15       8.343  -1.890 -16.692  1.00  7.82           C  
ATOM    182  H   ILE A  15       8.901  -1.429 -12.932  1.00  6.53           H  
ATOM    183  HA  ILE A  15      10.871  -3.277 -13.696  1.00  6.78           H  
ATOM    184  HB  ILE A  15       9.942  -0.612 -14.830  1.00  9.38           H  
ATOM    185 1HG1 ILE A  15       9.451  -3.470 -15.745  1.00  9.38           H  
ATOM    186 2HG1 ILE A  15       8.387  -2.589 -14.662  1.00  9.38           H  
ATOM    187 1HG2 ILE A  15      11.085  -1.176 -16.897  1.00  9.38           H  
ATOM    188 2HG2 ILE A  15      12.184  -0.957 -15.579  1.00  9.38           H  
ATOM    189 3HG2 ILE A  15      11.824  -2.594 -16.129  1.00  9.38           H  
ATOM    190 1HD1 ILE A  15       7.515  -2.552 -16.954  1.00  9.38           H  
ATOM    191 2HD1 ILE A  15       7.950  -0.913 -16.451  1.00  9.38           H  
ATOM    192 3HD1 ILE A  15       9.007  -1.804 -17.543  1.00  9.38           H  
ATOM    193  N   GLU A  16      13.172  -2.489 -13.273  1.00  5.53           N  
ATOM    194  CA  GLU A  16      14.543  -2.181 -12.839  1.00  5.69           C  
ATOM    195  C   GLU A  16      15.220  -1.038 -13.601  1.00  5.54           C  
ATOM    196  O   GLU A  16      16.226  -0.494 -13.149  1.00  5.92           O  
ATOM    197  CB  GLU A  16      15.415  -3.449 -12.912  1.00  7.91           C  
ATOM    198  CG  GLU A  16      15.732  -3.983 -14.323  1.00  7.91           C  
ATOM    199  CD  GLU A  16      14.659  -4.862 -14.917  1.00  7.91           C  
ATOM    200  OE1 GLU A  16      13.554  -4.829 -14.425  1.00  7.91           O  
ATOM    201  OE2 GLU A  16      14.942  -5.560 -15.858  1.00  7.91           O  
ATOM    202  H   GLU A  16      13.000  -3.422 -13.660  1.00  6.64           H  
ATOM    203  HA  GLU A  16      14.490  -1.883 -11.792  1.00  6.83           H  
ATOM    204 1HB  GLU A  16      16.368  -3.255 -12.419  1.00  9.49           H  
ATOM    205 2HB  GLU A  16      14.926  -4.251 -12.360  1.00  9.49           H  
ATOM    206 1HG  GLU A  16      15.927  -3.164 -14.980  1.00  9.49           H  
ATOM    207 2HG  GLU A  16      16.651  -4.562 -14.256  1.00  9.49           H  
ATOM    208  N   THR A  17      14.674  -0.686 -14.756  1.00  5.33           N  
ATOM    209  CA  THR A  17      15.177   0.394 -15.591  1.00  5.54           C  
ATOM    210  C   THR A  17      14.441   1.712 -15.330  1.00  5.38           C  
ATOM    211  O   THR A  17      14.711   2.728 -15.989  1.00  5.56           O  
ATOM    212  CB  THR A  17      15.095   0.032 -17.090  1.00  7.68           C  
ATOM    213  OG1 THR A  17      13.746  -0.268 -17.443  1.00  7.68           O  
ATOM    214  CG2 THR A  17      15.949  -1.171 -17.393  1.00  7.68           C  
ATOM    215  H   THR A  17      13.867  -1.205 -15.067  1.00  6.40           H  
ATOM    216  HA  THR A  17      16.226   0.552 -15.346  1.00  6.65           H  
ATOM    217  HB  THR A  17      15.439   0.879 -17.681  1.00  9.22           H  
ATOM    218  HG1 THR A  17      13.175   0.520 -17.356  1.00  9.22           H  
ATOM    219 1HG2 THR A  17      15.879  -1.403 -18.454  1.00  9.22           H  
ATOM    220 2HG2 THR A  17      16.985  -0.958 -17.132  1.00  9.22           H  
ATOM    221 3HG2 THR A  17      15.597  -2.012 -16.824  1.00  9.22           H  
ATOM    222  N   ALA A  18      13.482   1.691 -14.405  1.00  5.41           N  
ATOM    223  CA  ALA A  18      12.730   2.873 -14.041  1.00  5.58           C  
ATOM    224  C   ALA A  18      13.584   3.724 -13.114  1.00  5.25           C  
ATOM    225  O   ALA A  18      14.445   3.208 -12.404  1.00  5.45           O  
ATOM    226  CB  ALA A  18      11.421   2.492 -13.379  1.00  7.75           C  
ATOM    227  H   ALA A  18      13.278   0.830 -13.893  1.00  6.49           H  
ATOM    228  HA  ALA A  18      12.518   3.445 -14.937  1.00  6.70           H  
ATOM    229 1HB  ALA A  18      10.860   3.391 -13.120  1.00  9.30           H  
ATOM    230 2HB  ALA A  18      10.838   1.881 -14.055  1.00  9.30           H  
ATOM    231 3HB  ALA A  18      11.627   1.924 -12.475  1.00  9.30           H  
ATOM    232  N   ALA A  19      13.335   5.019 -13.088  1.00  5.10           N  
ATOM    233  CA  ALA A  19      14.021   5.891 -12.151  1.00  4.98           C  
ATOM    234  C   ALA A  19      13.672   5.439 -10.734  1.00  4.67           C  
ATOM    235  O   ALA A  19      12.566   4.937 -10.519  1.00  4.82           O  
ATOM    236  CB  ALA A  19      13.617   7.344 -12.358  1.00  7.02           C  
ATOM    237  H   ALA A  19      12.653   5.396 -13.725  1.00  6.12           H  
ATOM    238  HA  ALA A  19      15.088   5.778 -12.321  1.00  5.98           H  
ATOM    239 1HB  ALA A  19      14.134   7.990 -11.659  1.00  8.42           H  
ATOM    240 2HB  ALA A  19      13.861   7.654 -13.372  1.00  8.42           H  
ATOM    241 3HB  ALA A  19      12.555   7.451 -12.196  1.00  8.42           H  
ATOM    242  N   PRO A  20      14.582   5.573  -9.756  1.00  4.63           N  
ATOM    243  CA  PRO A  20      14.361   5.221  -8.371  1.00  4.63           C  
ATOM    244  C   PRO A  20      13.286   6.140  -7.795  1.00  4.44           C  
ATOM    245  O   PRO A  20      13.149   7.266  -8.276  1.00  4.46           O  
ATOM    246  CB  PRO A  20      15.735   5.455  -7.731  1.00  6.94           C  
ATOM    247  CG  PRO A  20      16.425   6.452  -8.639  1.00  6.94           C  
ATOM    248  CD  PRO A  20      15.924   6.126 -10.032  1.00  6.94           C  
ATOM    249  HA  PRO A  20      14.095   4.163  -8.350  1.00  5.56           H  
ATOM    250 1HB  PRO A  20      15.605   5.844  -6.705  1.00  8.33           H  
ATOM    251 2HB  PRO A  20      16.278   4.503  -7.646  1.00  8.33           H  
ATOM    252 1HG  PRO A  20      16.161   7.478  -8.330  1.00  8.33           H  
ATOM    253 2HG  PRO A  20      17.519   6.362  -8.544  1.00  8.33           H  
ATOM    254 1HD  PRO A  20      15.881   7.054 -10.600  1.00  8.33           H  
ATOM    255 2HD  PRO A  20      16.563   5.366 -10.511  1.00  8.33           H  
ATOM    256  N   PRO A  21      12.519   5.701  -6.784  1.00  4.70           N  
ATOM    257  CA  PRO A  21      11.507   6.486  -6.107  1.00  4.87           C  
ATOM    258  C   PRO A  21      12.082   7.769  -5.529  1.00  4.63           C  
ATOM    259  O   PRO A  21      13.206   7.783  -5.018  1.00  4.88           O  
ATOM    260  CB  PRO A  21      11.059   5.553  -4.979  1.00  7.30           C  
ATOM    261  CG  PRO A  21      11.354   4.166  -5.486  1.00  7.30           C  
ATOM    262  CD  PRO A  21      12.621   4.306  -6.299  1.00  7.30           C  
ATOM    263  HA  PRO A  21      10.682   6.693  -6.802  1.00  5.84           H  
ATOM    264 1HB  PRO A  21      11.586   5.806  -4.048  1.00  8.76           H  
ATOM    265 2HB  PRO A  21       9.982   5.704  -4.786  1.00  8.76           H  
ATOM    266 1HG  PRO A  21      11.455   3.469  -4.638  1.00  8.76           H  
ATOM    267 2HG  PRO A  21      10.498   3.808  -6.086  1.00  8.76           H  
ATOM    268 1HD  PRO A  21      13.525   4.164  -5.688  1.00  8.76           H  
ATOM    269 2HD  PRO A  21      12.530   3.580  -7.111  1.00  8.76           H  
ATOM    270  N   SER A  22      11.287   8.824  -5.585  1.00  4.50           N  
ATOM    271  CA  SER A  22      11.642  10.125  -5.056  1.00  4.53           C  
ATOM    272  C   SER A  22      11.572  10.121  -3.534  1.00  4.31           C  
ATOM    273  O   SER A  22      10.729   9.420  -2.974  1.00  4.30           O  
ATOM    274  CB  SER A  22      10.703  11.189  -5.590  1.00  6.34           C  
ATOM    275  OG  SER A  22      10.969  12.436  -4.995  1.00  6.34           O  
ATOM    276  H   SER A  22      10.366   8.706  -6.013  1.00  5.40           H  
ATOM    277  HA  SER A  22      12.651  10.334  -5.395  1.00  5.44           H  
ATOM    278 1HB  SER A  22      10.813  11.266  -6.668  1.00  7.61           H  
ATOM    279 2HB  SER A  22       9.667  10.898  -5.387  1.00  7.61           H  
ATOM    280  HG  SER A  22      10.335  13.050  -5.388  1.00  7.61           H  
ATOM    281  N   PRO A  23      12.457  10.849  -2.819  1.00  4.60           N  
ATOM    282  CA  PRO A  23      12.396  11.062  -1.381  1.00  4.75           C  
ATOM    283  C   PRO A  23      11.145  11.855  -0.963  1.00  4.37           C  
ATOM    284  O   PRO A  23      10.773  11.863   0.211  1.00  4.61           O  
ATOM    285  CB  PRO A  23      13.698  11.826  -1.089  1.00  7.12           C  
ATOM    286  CG  PRO A  23      14.071  12.485  -2.399  1.00  7.12           C  
ATOM    287  CD  PRO A  23      13.616  11.512  -3.474  1.00  7.12           C  
ATOM    288  HA  PRO A  23      12.404  10.081  -0.883  1.00  5.70           H  
ATOM    289 1HB  PRO A  23      13.521  12.558  -0.286  1.00  8.54           H  
ATOM    290 2HB  PRO A  23      14.468  11.131  -0.724  1.00  8.54           H  
ATOM    291 1HG  PRO A  23      13.579  13.469  -2.482  1.00  8.54           H  
ATOM    292 2HG  PRO A  23      15.156  12.673  -2.431  1.00  8.54           H  
ATOM    293 1HD  PRO A  23      13.325  12.108  -4.344  1.00  8.54           H  
ATOM    294 2HD  PRO A  23      14.402  10.774  -3.710  1.00  8.54           H  
ATOM    295  N   GLU A  24      10.533  12.564  -1.920  1.00  4.18           N  
ATOM    296  CA  GLU A  24       9.345  13.353  -1.650  1.00  4.13           C  
ATOM    297  C   GLU A  24       8.122  12.429  -1.636  1.00  3.75           C  
ATOM    298  O   GLU A  24       8.146  11.375  -2.265  1.00  3.72           O  
ATOM    299  CB  GLU A  24       9.173  14.432  -2.713  1.00  5.81           C  
ATOM    300  CG  GLU A  24      10.232  15.503  -2.730  1.00  5.81           C  
ATOM    301  CD  GLU A  24       9.981  16.551  -3.802  1.00  5.81           C  
ATOM    302  OE1 GLU A  24       9.074  16.371  -4.610  1.00  5.81           O  
ATOM    303  OE2 GLU A  24      10.692  17.528  -3.815  1.00  5.81           O  
ATOM    304  H   GLU A  24      10.874  12.532  -2.877  1.00  5.02           H  
ATOM    305  HA  GLU A  24       9.486  13.832  -0.691  1.00  4.96           H  
ATOM    306 1HB  GLU A  24       9.210  13.956  -3.680  1.00  6.97           H  
ATOM    307 2HB  GLU A  24       8.201  14.908  -2.609  1.00  6.97           H  
ATOM    308 1HG  GLU A  24      10.260  15.988  -1.756  1.00  6.97           H  
ATOM    309 2HG  GLU A  24      11.201  15.034  -2.902  1.00  6.97           H  
ATOM    310  N   PRO A  25       7.046  12.745  -0.907  1.00  3.96           N  
ATOM    311  CA  PRO A  25       5.812  11.985  -0.937  1.00  4.05           C  
ATOM    312  C   PRO A  25       5.222  11.864  -2.343  1.00  3.85           C  
ATOM    313  O   PRO A  25       5.109  12.862  -3.067  1.00  4.05           O  
ATOM    314  CB  PRO A  25       4.893  12.833  -0.046  1.00  6.07           C  
ATOM    315  CG  PRO A  25       5.834  13.559   0.893  1.00  6.07           C  
ATOM    316  CD  PRO A  25       7.057  13.868   0.053  1.00  6.07           C  
ATOM    317  HA  PRO A  25       5.988  10.990  -0.503  1.00  4.86           H  
ATOM    318 1HB  PRO A  25       4.295  13.518  -0.666  1.00  7.28           H  
ATOM    319 2HB  PRO A  25       4.182  12.181   0.484  1.00  7.28           H  
ATOM    320 1HG  PRO A  25       5.348  14.467   1.287  1.00  7.28           H  
ATOM    321 2HG  PRO A  25       6.069  12.924   1.761  1.00  7.28           H  
ATOM    322 1HD  PRO A  25       6.960  14.834  -0.466  1.00  7.28           H  
ATOM    323 2HD  PRO A  25       7.923  13.827   0.724  1.00  7.28           H  
ATOM    324  N   ARG A  26       4.786  10.654  -2.682  1.00  3.94           N  
ATOM    325  CA  ARG A  26       4.150  10.340  -3.958  1.00  4.14           C  
ATOM    326  C   ARG A  26       3.094   9.278  -3.728  1.00  3.72           C  
ATOM    327  O   ARG A  26       3.322   8.345  -2.956  1.00  3.93           O  
ATOM    328  CB  ARG A  26       5.153   9.790  -4.979  1.00  5.72           C  
ATOM    329  CG  ARG A  26       6.261  10.736  -5.470  1.00  5.72           C  
ATOM    330  CD  ARG A  26       5.735  11.807  -6.351  1.00  5.72           C  
ATOM    331  NE  ARG A  26       6.803  12.622  -6.904  1.00  5.72           N  
ATOM    332  CZ  ARG A  26       7.365  13.692  -6.290  1.00  5.72           C  
ATOM    333  NH1 ARG A  26       6.974  14.105  -5.103  1.00  5.72           N  
ATOM    334  NH2 ARG A  26       8.342  14.363  -6.867  1.00  5.72           N  
ATOM    335  H   ARG A  26       4.912   9.902  -2.017  1.00  4.73           H  
ATOM    336  HA  ARG A  26       3.668  11.234  -4.349  1.00  4.97           H  
ATOM    337 1HB  ARG A  26       5.649   8.920  -4.551  1.00  6.86           H  
ATOM    338 2HB  ARG A  26       4.608   9.444  -5.858  1.00  6.86           H  
ATOM    339 1HG  ARG A  26       6.771  11.191  -4.624  1.00  6.86           H  
ATOM    340 2HG  ARG A  26       6.985  10.166  -6.048  1.00  6.86           H  
ATOM    341 1HD  ARG A  26       5.192  11.359  -7.171  1.00  6.86           H  
ATOM    342 2HD  ARG A  26       5.066  12.454  -5.793  1.00  6.86           H  
ATOM    343  HE  ARG A  26       7.179  12.343  -7.827  1.00  6.86           H  
ATOM    344 1HH1 ARG A  26       6.230  13.628  -4.560  1.00  6.86           H  
ATOM    345 2HH1 ARG A  26       7.468  14.917  -4.696  1.00  6.86           H  
ATOM    346 1HH2 ARG A  26       8.689  14.100  -7.783  1.00  6.86           H  
ATOM    347 2HH2 ARG A  26       8.738  15.170  -6.359  1.00  6.86           H  
ATOM    348  N   ASP A  27       1.962   9.383  -4.409  1.00  3.55           N  
ATOM    349  CA  ASP A  27       0.965   8.327  -4.324  1.00  3.52           C  
ATOM    350  C   ASP A  27       1.553   7.054  -4.903  1.00  3.16           C  
ATOM    351  O   ASP A  27       2.244   7.113  -5.924  1.00  3.57           O  
ATOM    352  CB  ASP A  27      -0.293   8.695  -5.106  1.00  4.94           C  
ATOM    353  CG  ASP A  27      -1.127   9.804  -4.469  1.00  4.94           C  
ATOM    354  OD1 ASP A  27      -0.908  10.142  -3.328  1.00  4.94           O  
ATOM    355  OD2 ASP A  27      -1.982  10.310  -5.148  1.00  4.94           O  
ATOM    356  H   ASP A  27       1.794  10.187  -4.995  1.00  4.26           H  
ATOM    357  HA  ASP A  27       0.709   8.155  -3.278  1.00  4.22           H  
ATOM    358 1HB  ASP A  27      -0.012   9.008  -6.111  1.00  5.93           H  
ATOM    359 2HB  ASP A  27      -0.916   7.801  -5.213  1.00  5.93           H  
ATOM    360  N   SER A  28       1.276   5.908  -4.287  1.00  2.87           N  
ATOM    361  CA  SER A  28       1.743   4.638  -4.827  1.00  2.95           C  
ATOM    362  C   SER A  28       0.845   4.224  -5.982  1.00  2.65           C  
ATOM    363  O   SER A  28      -0.288   4.707  -6.103  1.00  2.79           O  
ATOM    364  CB  SER A  28       1.773   3.600  -3.722  1.00  4.11           C  
ATOM    365  OG  SER A  28       0.480   3.315  -3.256  1.00  4.11           O  
ATOM    366  H   SER A  28       0.725   5.901  -3.439  1.00  3.44           H  
ATOM    367  HA  SER A  28       2.756   4.765  -5.211  1.00  3.54           H  
ATOM    368 1HB  SER A  28       2.244   2.685  -4.085  1.00  4.93           H  
ATOM    369 2HB  SER A  28       2.382   3.971  -2.897  1.00  4.93           H  
ATOM    370  HG  SER A  28       0.606   2.864  -2.387  1.00  4.93           H  
ATOM    371  N   VAL A  29       1.317   3.299  -6.819  1.00  2.69           N  
ATOM    372  CA  VAL A  29       0.503   2.879  -7.949  1.00  2.61           C  
ATOM    373  C   VAL A  29       0.253   1.374  -7.994  1.00  2.49           C  
ATOM    374  O   VAL A  29       1.193   0.575  -8.001  1.00  2.92           O  
ATOM    375  CB  VAL A  29       1.206   3.293  -9.255  1.00  3.69           C  
ATOM    376  CG1 VAL A  29       0.376   2.901 -10.464  1.00  3.69           C  
ATOM    377  CG2 VAL A  29       1.524   4.784  -9.233  1.00  3.69           C  
ATOM    378  H   VAL A  29       2.264   2.929  -6.693  1.00  3.23           H  
ATOM    379  HA  VAL A  29      -0.460   3.384  -7.889  1.00  3.13           H  
ATOM    380  HB  VAL A  29       2.105   2.746  -9.326  1.00  4.43           H  
ATOM    381 1HG1 VAL A  29       0.913   3.165 -11.377  1.00  4.43           H  
ATOM    382 2HG1 VAL A  29       0.196   1.851 -10.457  1.00  4.43           H  
ATOM    383 3HG1 VAL A  29      -0.577   3.427 -10.440  1.00  4.43           H  
ATOM    384 1HG2 VAL A  29       2.046   5.053 -10.147  1.00  4.43           H  
ATOM    385 2HG2 VAL A  29       0.598   5.352  -9.157  1.00  4.43           H  
ATOM    386 3HG2 VAL A  29       2.160   5.019  -8.382  1.00  4.43           H  
ATOM    387  N   SER A  30      -1.023   1.006  -8.077  1.00  2.39           N  
ATOM    388  CA  SER A  30      -1.438  -0.393  -8.184  1.00  2.53           C  
ATOM    389  C   SER A  30      -1.933  -0.664  -9.604  1.00  2.28           C  
ATOM    390  O   SER A  30      -2.903  -0.055 -10.065  1.00  2.44           O  
ATOM    391  CB  SER A  30      -2.526  -0.710  -7.174  1.00  3.48           C  
ATOM    392  OG  SER A  30      -2.056  -0.588  -5.857  1.00  3.48           O  
ATOM    393  H   SER A  30      -1.723   1.735  -8.054  1.00  2.87           H  
ATOM    394  HA  SER A  30      -0.578  -1.040  -7.992  1.00  3.04           H  
ATOM    395 1HB  SER A  30      -3.379  -0.049  -7.327  1.00  4.18           H  
ATOM    396 2HB  SER A  30      -2.863  -1.714  -7.335  1.00  4.18           H  
ATOM    397  HG  SER A  30      -2.797  -0.805  -5.286  1.00  4.18           H  
ATOM    398  N   VAL A  31      -1.263  -1.576 -10.304  1.00  2.41           N  
ATOM    399  CA  VAL A  31      -1.581  -1.855 -11.703  1.00  2.41           C  
ATOM    400  C   VAL A  31      -2.060  -3.285 -11.912  1.00  2.51           C  
ATOM    401  O   VAL A  31      -1.427  -4.226 -11.451  1.00  3.10           O  
ATOM    402  CB  VAL A  31      -0.319  -1.633 -12.562  1.00  3.37           C  
ATOM    403  CG1 VAL A  31      -0.583  -1.891 -14.043  1.00  3.37           C  
ATOM    404  CG2 VAL A  31       0.208  -0.270 -12.341  1.00  3.37           C  
ATOM    405  H   VAL A  31      -0.467  -2.049  -9.859  1.00  2.89           H  
ATOM    406  HA  VAL A  31      -2.366  -1.170 -12.026  1.00  2.89           H  
ATOM    407  HB  VAL A  31       0.415  -2.328 -12.253  1.00  4.04           H  
ATOM    408 1HG1 VAL A  31       0.327  -1.729 -14.577  1.00  4.04           H  
ATOM    409 2HG1 VAL A  31      -0.919  -2.905 -14.207  1.00  4.04           H  
ATOM    410 3HG1 VAL A  31      -1.337  -1.196 -14.410  1.00  4.04           H  
ATOM    411 1HG2 VAL A  31       1.114  -0.141 -12.916  1.00  4.04           H  
ATOM    412 2HG2 VAL A  31      -0.531   0.469 -12.646  1.00  4.04           H  
ATOM    413 3HG2 VAL A  31       0.434  -0.159 -11.292  1.00  4.04           H  
ATOM    414  N   ASN A  32      -3.191  -3.458 -12.578  1.00  2.49           N  
ATOM    415  CA  ASN A  32      -3.701  -4.801 -12.867  1.00  2.91           C  
ATOM    416  C   ASN A  32      -2.695  -5.540 -13.743  1.00  2.79           C  
ATOM    417  O   ASN A  32      -2.156  -4.962 -14.683  1.00  2.62           O  
ATOM    418  CB  ASN A  32      -5.057  -4.763 -13.551  1.00  3.91           C  
ATOM    419  CG  ASN A  32      -5.746  -6.141 -13.586  1.00  3.91           C  
ATOM    420  OD1 ASN A  32      -5.255  -7.147 -14.149  1.00  3.91           O  
ATOM    421  ND2 ASN A  32      -6.905  -6.198 -12.988  1.00  3.91           N  
ATOM    422  H   ASN A  32      -3.692  -2.638 -12.893  1.00  2.99           H  
ATOM    423  HA  ASN A  32      -3.788  -5.363 -11.946  1.00  3.49           H  
ATOM    424 1HB  ASN A  32      -5.708  -4.062 -13.026  1.00  4.69           H  
ATOM    425 2HB  ASN A  32      -4.942  -4.403 -14.572  1.00  4.69           H  
ATOM    426 1HD2 ASN A  32      -7.421  -7.056 -12.973  1.00  4.69           H  
ATOM    427 2HD2 ASN A  32      -7.294  -5.377 -12.551  1.00  4.69           H  
ATOM    428  N   GLU A  33      -2.476  -6.830 -13.498  1.00  3.26           N  
ATOM    429  CA  GLU A  33      -1.522  -7.589 -14.313  1.00  3.51           C  
ATOM    430  C   GLU A  33      -1.889  -7.574 -15.792  1.00  3.32           C  
ATOM    431  O   GLU A  33      -1.012  -7.600 -16.656  1.00  3.62           O  
ATOM    432  CB  GLU A  33      -1.451  -9.049 -13.869  1.00  4.82           C  
ATOM    433  CG  GLU A  33      -0.806  -9.291 -12.533  1.00  4.82           C  
ATOM    434  CD  GLU A  33      -0.799 -10.745 -12.173  1.00  4.82           C  
ATOM    435  OE1 GLU A  33      -1.445 -11.496 -12.860  1.00  4.82           O  
ATOM    436  OE2 GLU A  33      -0.157 -11.112 -11.225  1.00  4.82           O  
ATOM    437  H   GLU A  33      -2.958  -7.284 -12.737  1.00  3.91           H  
ATOM    438  HA  GLU A  33      -0.542  -7.138 -14.207  1.00  4.21           H  
ATOM    439 1HB  GLU A  33      -2.460  -9.460 -13.832  1.00  5.78           H  
ATOM    440 2HB  GLU A  33      -0.896  -9.621 -14.613  1.00  5.78           H  
ATOM    441 1HG  GLU A  33       0.214  -8.907 -12.537  1.00  5.78           H  
ATOM    442 2HG  GLU A  33      -1.371  -8.750 -11.799  1.00  5.78           H  
ATOM    443  N   GLY A  34      -3.189  -7.546 -16.089  1.00  3.32           N  
ATOM    444  CA  GLY A  34      -3.677  -7.539 -17.459  1.00  3.46           C  
ATOM    445  C   GLY A  34      -3.831  -6.119 -18.007  1.00  3.18           C  
ATOM    446  O   GLY A  34      -4.386  -5.925 -19.093  1.00  3.58           O  
ATOM    447  H   GLY A  34      -3.878  -7.530 -15.335  1.00  3.98           H  
ATOM    448 1HA  GLY A  34      -2.990  -8.102 -18.089  1.00  4.15           H  
ATOM    449 2HA  GLY A  34      -4.638  -8.050 -17.496  1.00  4.15           H  
ATOM    450  N   GLY A  35      -3.403  -5.127 -17.228  1.00  2.83           N  
ATOM    451  CA  GLY A  35      -3.517  -3.728 -17.578  1.00  3.01           C  
ATOM    452  C   GLY A  35      -2.199  -3.194 -18.114  1.00  2.59           C  
ATOM    453  O   GLY A  35      -1.356  -3.924 -18.650  1.00  2.68           O  
ATOM    454  H   GLY A  35      -2.934  -5.338 -16.348  1.00  3.40           H  
ATOM    455 1HA  GLY A  35      -4.304  -3.595 -18.321  1.00  3.61           H  
ATOM    456 2HA  GLY A  35      -3.806  -3.163 -16.693  1.00  3.61           H  
ATOM    457  N   ASP A  36      -1.994  -1.891 -17.985  1.00  2.45           N  
ATOM    458  CA  ASP A  36      -0.776  -1.340 -18.538  1.00  2.37           C  
ATOM    459  C   ASP A  36       0.399  -1.439 -17.572  1.00  2.14           C  
ATOM    460  O   ASP A  36       0.759  -0.473 -16.888  1.00  1.93           O  
ATOM    461  CB  ASP A  36      -0.931   0.097 -18.994  1.00  3.35           C  
ATOM    462  CG  ASP A  36       0.321   0.504 -19.745  1.00  3.35           C  
ATOM    463  OD1 ASP A  36       1.187  -0.378 -19.921  1.00  3.35           O  
ATOM    464  OD2 ASP A  36       0.427   1.635 -20.161  1.00  3.35           O  
ATOM    465  H   ASP A  36      -2.674  -1.301 -17.532  1.00  2.94           H  
ATOM    466  HA  ASP A  36      -0.521  -1.921 -19.425  1.00  2.84           H  
ATOM    467 1HB  ASP A  36      -1.800   0.197 -19.647  1.00  4.02           H  
ATOM    468 2HB  ASP A  36      -1.070   0.756 -18.135  1.00  4.02           H  
ATOM    469  N   ALA A  37       1.018  -2.613 -17.561  1.00  2.41           N  
ATOM    470  CA  ALA A  37       2.141  -2.953 -16.685  1.00  2.52           C  
ATOM    471  C   ALA A  37       3.341  -2.024 -16.912  1.00  2.35           C  
ATOM    472  O   ALA A  37       4.205  -1.890 -16.036  1.00  2.30           O  
ATOM    473  CB  ALA A  37       2.558  -4.394 -16.899  1.00  3.49           C  
ATOM    474  H   ALA A  37       0.588  -3.326 -18.160  1.00  2.89           H  
ATOM    475  HA  ALA A  37       1.822  -2.847 -15.658  1.00  3.02           H  
ATOM    476 1HB  ALA A  37       3.373  -4.644 -16.220  1.00  4.19           H  
ATOM    477 2HB  ALA A  37       1.704  -5.047 -16.702  1.00  4.19           H  
ATOM    478 3HB  ALA A  37       2.888  -4.527 -17.927  1.00  4.19           H  
ATOM    479  N   SER A  38       3.403  -1.361 -18.083  1.00  2.47           N  
ATOM    480  CA  SER A  38       4.534  -0.511 -18.443  1.00  2.63           C  
ATOM    481  C   SER A  38       4.503   0.777 -17.644  1.00  2.27           C  
ATOM    482  O   SER A  38       5.476   1.546 -17.665  1.00  2.33           O  
ATOM    483  CB  SER A  38       4.573  -0.170 -19.920  1.00  3.62           C  
ATOM    484  OG  SER A  38       3.587   0.747 -20.261  1.00  3.62           O  
ATOM    485  H   SER A  38       2.616  -1.403 -18.749  1.00  2.96           H  
ATOM    486  HA  SER A  38       5.452  -1.044 -18.198  1.00  3.16           H  
ATOM    487 1HB  SER A  38       5.551   0.240 -20.166  1.00  4.34           H  
ATOM    488 2HB  SER A  38       4.440  -1.077 -20.506  1.00  4.34           H  
ATOM    489  HG  SER A  38       2.741   0.261 -20.278  1.00  4.34           H  
ATOM    490  N   SER A  39       3.419   0.985 -16.872  1.00  2.12           N  
ATOM    491  CA  SER A  39       3.267   2.147 -16.016  1.00  2.15           C  
ATOM    492  C   SER A  39       4.444   2.206 -15.054  1.00  1.87           C  
ATOM    493  O   SER A  39       4.804   3.274 -14.553  1.00  2.04           O  
ATOM    494  CB  SER A  39       1.988   2.054 -15.200  1.00  3.00           C  
ATOM    495  OG  SER A  39       0.849   2.120 -16.009  1.00  3.00           O  
ATOM    496  H   SER A  39       2.648   0.312 -16.901  1.00  2.54           H  
ATOM    497  HA  SER A  39       3.241   3.039 -16.634  1.00  2.58           H  
ATOM    498 1HB  SER A  39       1.986   1.118 -14.652  1.00  3.60           H  
ATOM    499 2HB  SER A  39       1.967   2.861 -14.471  1.00  3.60           H  
ATOM    500  HG  SER A  39       0.745   1.225 -16.398  1.00  3.60           H  
ATOM    501  N   ALA A  40       5.035   1.041 -14.751  1.00  1.69           N  
ATOM    502  CA  ALA A  40       6.167   1.008 -13.855  1.00  1.83           C  
ATOM    503  C   ALA A  40       7.348   1.800 -14.419  1.00  1.89           C  
ATOM    504  O   ALA A  40       8.110   2.398 -13.659  1.00  2.11           O  
ATOM    505  CB  ALA A  40       6.549  -0.414 -13.558  1.00  2.51           C  
ATOM    506  H   ALA A  40       4.697   0.168 -15.177  1.00  2.03           H  
ATOM    507  HA  ALA A  40       5.875   1.489 -12.945  1.00  2.20           H  
ATOM    508 1HB  ALA A  40       7.361  -0.396 -12.870  1.00  3.01           H  
ATOM    509 2HB  ALA A  40       5.700  -0.940 -13.118  1.00  3.01           H  
ATOM    510 3HB  ALA A  40       6.830  -0.896 -14.466  1.00  3.01           H  
ATOM    511  N   GLN A  41       7.518   1.810 -15.747  1.00  1.95           N  
ATOM    512  CA  GLN A  41       8.601   2.551 -16.373  1.00  2.26           C  
ATOM    513  C   GLN A  41       8.156   3.983 -16.580  1.00  2.21           C  
ATOM    514  O   GLN A  41       8.912   4.931 -16.394  1.00  2.41           O  
ATOM    515  CB  GLN A  41       8.987   1.950 -17.722  1.00  3.05           C  
ATOM    516  CG  GLN A  41      10.189   2.620 -18.420  1.00  3.05           C  
ATOM    517  CD  GLN A  41      11.493   2.445 -17.676  1.00  3.05           C  
ATOM    518  OE1 GLN A  41      11.735   1.358 -17.161  1.00  3.05           O  
ATOM    519  NE2 GLN A  41      12.330   3.472 -17.629  1.00  3.05           N  
ATOM    520  H   GLN A  41       6.858   1.331 -16.360  1.00  2.34           H  
ATOM    521  HA  GLN A  41       9.463   2.546 -15.716  1.00  2.71           H  
ATOM    522 1HB  GLN A  41       9.234   0.902 -17.587  1.00  3.66           H  
ATOM    523 2HB  GLN A  41       8.129   1.998 -18.398  1.00  3.66           H  
ATOM    524 1HG  GLN A  41      10.304   2.173 -19.406  1.00  3.66           H  
ATOM    525 2HG  GLN A  41       9.996   3.688 -18.522  1.00  3.66           H  
ATOM    526 1HE2 GLN A  41      13.239   3.384 -17.142  1.00  3.66           H  
ATOM    527 2HE2 GLN A  41      12.091   4.336 -18.072  1.00  3.66           H  
ATOM    528  N   ALA A  42       6.895   4.164 -16.975  1.00  2.14           N  
ATOM    529  CA  ALA A  42       6.389   5.507 -17.249  1.00  2.41           C  
ATOM    530  C   ALA A  42       6.508   6.377 -15.999  1.00  2.41           C  
ATOM    531  O   ALA A  42       6.884   7.555 -16.073  1.00  2.71           O  
ATOM    532  CB  ALA A  42       4.948   5.445 -17.716  1.00  3.27           C  
ATOM    533  H   ALA A  42       6.301   3.346 -17.124  1.00  2.57           H  
ATOM    534  HA  ALA A  42       7.002   5.948 -18.035  1.00  2.89           H  
ATOM    535 1HB  ALA A  42       4.593   6.450 -17.935  1.00  3.92           H  
ATOM    536 2HB  ALA A  42       4.882   4.828 -18.612  1.00  3.92           H  
ATOM    537 3HB  ALA A  42       4.343   5.014 -16.931  1.00  3.92           H  
ATOM    538  N   GLY A  43       6.283   5.740 -14.840  1.00  2.34           N  
ATOM    539  CA  GLY A  43       6.325   6.310 -13.503  1.00  2.70           C  
ATOM    540  C   GLY A  43       7.692   6.876 -13.147  1.00  2.69           C  
ATOM    541  O   GLY A  43       7.839   7.603 -12.164  1.00  2.91           O  
ATOM    542  H   GLY A  43       5.974   4.765 -14.886  1.00  2.81           H  
ATOM    543 1HA  GLY A  43       5.568   7.090 -13.419  1.00  3.24           H  
ATOM    544 2HA  GLY A  43       6.057   5.535 -12.796  1.00  3.24           H  
ATOM    545  N   ALA A  44       8.703   6.581 -13.959  1.00  2.75           N  
ATOM    546  CA  ALA A  44      10.046   7.091 -13.776  1.00  3.16           C  
ATOM    547  C   ALA A  44      10.018   8.620 -13.791  1.00  3.12           C  
ATOM    548  O   ALA A  44      10.799   9.278 -13.105  1.00  3.37           O  
ATOM    549  CB  ALA A  44      10.949   6.571 -14.883  1.00  4.26           C  
ATOM    550  H   ALA A  44       8.541   5.975 -14.768  1.00  3.30           H  
ATOM    551  HA  ALA A  44      10.413   6.757 -12.806  1.00  3.79           H  
ATOM    552 1HB  ALA A  44      11.952   6.950 -14.757  1.00  5.11           H  
ATOM    553 2HB  ALA A  44      10.951   5.482 -14.865  1.00  5.11           H  
ATOM    554 3HB  ALA A  44      10.556   6.911 -15.842  1.00  5.11           H  
ATOM    555  N   ALA A  45       9.075   9.194 -14.552  1.00  3.17           N  
ATOM    556  CA  ALA A  45       8.919  10.637 -14.683  1.00  3.46           C  
ATOM    557  C   ALA A  45       8.176  11.262 -13.495  1.00  3.24           C  
ATOM    558  O   ALA A  45       7.999  12.480 -13.442  1.00  3.58           O  
ATOM    559  CB  ALA A  45       8.164  10.945 -15.960  1.00  4.73           C  
ATOM    560  H   ALA A  45       8.452   8.600 -15.115  1.00  3.80           H  
ATOM    561  HA  ALA A  45       9.913  11.080 -14.731  1.00  4.15           H  
ATOM    562 1HB  ALA A  45       8.071  12.022 -16.078  1.00  5.68           H  
ATOM    563 2HB  ALA A  45       8.704  10.529 -16.809  1.00  5.68           H  
ATOM    564 3HB  ALA A  45       7.172  10.494 -15.903  1.00  5.68           H  
ATOM    565  N   VAL A  46       7.705  10.427 -12.575  1.00  3.17           N  
ATOM    566  CA  VAL A  46       6.964  10.838 -11.395  1.00  3.45           C  
ATOM    567  C   VAL A  46       7.812  10.615 -10.145  1.00  3.29           C  
ATOM    568  O   VAL A  46       7.865  11.464  -9.249  1.00  3.34           O  
ATOM    569  CB  VAL A  46       5.637  10.055 -11.297  1.00  4.73           C  
ATOM    570  CG1 VAL A  46       4.889  10.418 -10.000  1.00  4.73           C  
ATOM    571  CG2 VAL A  46       4.796  10.365 -12.536  1.00  4.73           C  
ATOM    572  H   VAL A  46       7.896   9.436 -12.679  1.00  3.80           H  
ATOM    573  HA  VAL A  46       6.736  11.900 -11.477  1.00  4.14           H  
ATOM    574  HB  VAL A  46       5.847   8.987 -11.263  1.00  5.68           H  
ATOM    575 1HG1 VAL A  46       3.961   9.852  -9.946  1.00  5.68           H  
ATOM    576 2HG1 VAL A  46       5.506  10.171  -9.143  1.00  5.68           H  
ATOM    577 3HG1 VAL A  46       4.666  11.485  -9.993  1.00  5.68           H  
ATOM    578 1HG2 VAL A  46       3.860   9.811 -12.493  1.00  5.68           H  
ATOM    579 2HG2 VAL A  46       4.587  11.433 -12.570  1.00  5.68           H  
ATOM    580 3HG2 VAL A  46       5.345  10.076 -13.434  1.00  5.68           H  
ATOM    581  N   GLY A  47       8.438   9.436 -10.064  1.00  3.30           N  
ATOM    582  CA  GLY A  47       9.216   9.058  -8.897  1.00  3.38           C  
ATOM    583  C   GLY A  47       8.403   8.237  -7.899  1.00  2.90           C  
ATOM    584  O   GLY A  47       8.733   8.214  -6.710  1.00  3.14           O  
ATOM    585  H   GLY A  47       8.358   8.779 -10.838  1.00  3.96           H  
ATOM    586 1HA  GLY A  47      10.084   8.478  -9.221  1.00  4.06           H  
ATOM    587 2HA  GLY A  47       9.599   9.953  -8.416  1.00  4.06           H  
ATOM    588  N   SER A  48       7.286   7.668  -8.353  1.00  2.55           N  
ATOM    589  CA  SER A  48       6.409   6.838  -7.540  1.00  2.55           C  
ATOM    590  C   SER A  48       6.866   5.378  -7.557  1.00  2.50           C  
ATOM    591  O   SER A  48       7.715   4.991  -8.364  1.00  2.72           O  
ATOM    592  CB  SER A  48       4.980   6.968  -8.038  1.00  3.57           C  
ATOM    593  OG  SER A  48       4.844   6.463  -9.339  1.00  3.57           O  
ATOM    594  H   SER A  48       7.066   7.720  -9.340  1.00  3.06           H  
ATOM    595  HA  SER A  48       6.449   7.194  -6.510  1.00  3.06           H  
ATOM    596 1HB  SER A  48       4.311   6.428  -7.367  1.00  4.28           H  
ATOM    597 2HB  SER A  48       4.683   8.013  -8.017  1.00  4.28           H  
ATOM    598  HG  SER A  48       3.922   6.607  -9.579  1.00  4.28           H  
ATOM    599  N   THR A  49       6.296   4.557  -6.675  1.00  2.41           N  
ATOM    600  CA  THR A  49       6.602   3.124  -6.662  1.00  2.46           C  
ATOM    601  C   THR A  49       5.411   2.383  -7.246  1.00  2.13           C  
ATOM    602  O   THR A  49       4.273   2.560  -6.789  1.00  2.05           O  
ATOM    603  CB  THR A  49       6.906   2.603  -5.246  1.00  3.43           C  
ATOM    604  OG1 THR A  49       8.036   3.298  -4.717  1.00  3.43           O  
ATOM    605  CG2 THR A  49       7.241   1.118  -5.295  1.00  3.43           C  
ATOM    606  H   THR A  49       5.632   4.931  -6.017  1.00  2.89           H  
ATOM    607  HA  THR A  49       7.469   2.935  -7.294  1.00  2.95           H  
ATOM    608  HB  THR A  49       6.047   2.759  -4.607  1.00  4.12           H  
ATOM    609  HG1 THR A  49       8.097   3.123  -3.748  1.00  4.12           H  
ATOM    610 1HG2 THR A  49       7.460   0.771  -4.279  1.00  4.12           H  
ATOM    611 2HG2 THR A  49       6.404   0.555  -5.689  1.00  4.12           H  
ATOM    612 3HG2 THR A  49       8.110   0.962  -5.928  1.00  4.12           H  
ATOM    613  N   ILE A  50       5.679   1.565  -8.257  1.00  2.14           N  
ATOM    614  CA  ILE A  50       4.625   0.873  -8.973  1.00  1.94           C  
ATOM    615  C   ILE A  50       4.673  -0.627  -8.794  1.00  2.07           C  
ATOM    616  O   ILE A  50       5.692  -1.265  -9.039  1.00  2.44           O  
ATOM    617  CB  ILE A  50       4.720   1.213 -10.465  1.00  2.79           C  
ATOM    618  CG1 ILE A  50       4.653   2.765 -10.646  1.00  2.79           C  
ATOM    619  CG2 ILE A  50       3.575   0.527 -11.254  1.00  2.79           C  
ATOM    620  CD1 ILE A  50       6.008   3.475 -10.753  1.00  2.79           C  
ATOM    621  H   ILE A  50       6.642   1.462  -8.548  1.00  2.57           H  
ATOM    622  HA  ILE A  50       3.664   1.212  -8.592  1.00  2.33           H  
ATOM    623  HB  ILE A  50       5.678   0.877 -10.833  1.00  3.35           H  
ATOM    624 1HG1 ILE A  50       4.068   3.001 -11.535  1.00  3.35           H  
ATOM    625 2HG1 ILE A  50       4.173   3.192  -9.785  1.00  3.35           H  
ATOM    626 1HG2 ILE A  50       3.642   0.776 -12.302  1.00  3.35           H  
ATOM    627 2HG2 ILE A  50       3.629  -0.556 -11.148  1.00  3.35           H  
ATOM    628 3HG2 ILE A  50       2.624   0.875 -10.867  1.00  3.35           H  
ATOM    629 1HD1 ILE A  50       5.832   4.536 -10.837  1.00  3.35           H  
ATOM    630 2HD1 ILE A  50       6.614   3.309  -9.887  1.00  3.35           H  
ATOM    631 3HD1 ILE A  50       6.556   3.137 -11.618  1.00  3.35           H  
ATOM    632  N   ILE A  51       3.557  -1.186  -8.367  1.00  1.95           N  
ATOM    633  CA  ILE A  51       3.455  -2.619  -8.159  1.00  2.17           C  
ATOM    634  C   ILE A  51       2.415  -3.201  -9.107  1.00  1.98           C  
ATOM    635  O   ILE A  51       1.269  -2.730  -9.150  1.00  1.87           O  
ATOM    636  CB  ILE A  51       3.136  -2.928  -6.686  1.00  2.95           C  
ATOM    637  CG1 ILE A  51       4.236  -2.334  -5.788  1.00  2.95           C  
ATOM    638  CG2 ILE A  51       3.009  -4.426  -6.470  1.00  2.95           C  
ATOM    639  CD1 ILE A  51       3.863  -0.987  -5.155  1.00  2.95           C  
ATOM    640  H   ILE A  51       2.747  -0.581  -8.185  1.00  2.34           H  
ATOM    641  HA  ILE A  51       4.414  -3.081  -8.399  1.00  2.60           H  
ATOM    642  HB  ILE A  51       2.210  -2.434  -6.414  1.00  3.54           H  
ATOM    643 1HG1 ILE A  51       4.463  -3.033  -5.014  1.00  3.54           H  
ATOM    644 2HG1 ILE A  51       5.136  -2.189  -6.382  1.00  3.54           H  
ATOM    645 1HG2 ILE A  51       2.780  -4.628  -5.427  1.00  3.54           H  
ATOM    646 2HG2 ILE A  51       2.216  -4.805  -7.092  1.00  3.54           H  
ATOM    647 3HG2 ILE A  51       3.938  -4.914  -6.742  1.00  3.54           H  
ATOM    648 1HD1 ILE A  51       4.688  -0.644  -4.532  1.00  3.54           H  
ATOM    649 2HD1 ILE A  51       3.660  -0.238  -5.912  1.00  3.54           H  
ATOM    650 3HD1 ILE A  51       2.981  -1.104  -4.539  1.00  3.54           H  
ATOM    651  N   VAL A  52       2.817  -4.224  -9.860  1.00  2.18           N  
ATOM    652  CA  VAL A  52       1.907  -4.817 -10.825  1.00  2.16           C  
ATOM    653  C   VAL A  52       1.344  -6.127 -10.264  1.00  2.32           C  
ATOM    654  O   VAL A  52       2.064  -7.060  -9.910  1.00  2.68           O  
ATOM    655  CB  VAL A  52       2.606  -5.015 -12.196  1.00  3.03           C  
ATOM    656  CG1 VAL A  52       1.627  -5.650 -13.181  1.00  3.03           C  
ATOM    657  CG2 VAL A  52       3.152  -3.647 -12.736  1.00  3.03           C  
ATOM    658  H   VAL A  52       3.770  -4.586  -9.725  1.00  2.62           H  
ATOM    659  HA  VAL A  52       1.075  -4.138 -10.983  1.00  2.59           H  
ATOM    660  HB  VAL A  52       3.428  -5.681 -12.081  1.00  3.64           H  
ATOM    661 1HG1 VAL A  52       2.120  -5.806 -14.134  1.00  3.64           H  
ATOM    662 2HG1 VAL A  52       1.291  -6.608 -12.795  1.00  3.64           H  
ATOM    663 3HG1 VAL A  52       0.764  -4.989 -13.322  1.00  3.64           H  
ATOM    664 1HG2 VAL A  52       3.655  -3.804 -13.691  1.00  3.64           H  
ATOM    665 2HG2 VAL A  52       2.358  -2.951 -12.880  1.00  3.64           H  
ATOM    666 3HG2 VAL A  52       3.864  -3.233 -12.020  1.00  3.64           H  
ATOM    667  N   GLY A  53       0.031  -6.173 -10.152  1.00  2.26           N  
ATOM    668  CA  GLY A  53      -0.656  -7.282  -9.512  1.00  2.54           C  
ATOM    669  C   GLY A  53      -0.732  -7.090  -7.994  1.00  2.33           C  
ATOM    670  O   GLY A  53      -0.971  -8.035  -7.249  1.00  2.55           O  
ATOM    671  H   GLY A  53      -0.492  -5.393 -10.537  1.00  2.71           H  
ATOM    672 1HA  GLY A  53      -1.664  -7.360  -9.918  1.00  3.05           H  
ATOM    673 2HA  GLY A  53      -0.141  -8.216  -9.740  1.00  3.05           H  
ATOM    674  N   ALA A  54      -0.558  -5.851  -7.534  1.00  2.39           N  
ATOM    675  CA  ALA A  54      -0.589  -5.534  -6.112  1.00  2.55           C  
ATOM    676  C   ALA A  54      -1.847  -6.127  -5.475  1.00  2.25           C  
ATOM    677  O   ALA A  54      -2.940  -5.884  -5.968  1.00  2.10           O  
ATOM    678  CB  ALA A  54      -0.601  -4.022  -5.926  1.00  3.50           C  
ATOM    679  H   ALA A  54      -0.371  -5.115  -8.200  1.00  2.87           H  
ATOM    680  HA  ALA A  54       0.298  -5.946  -5.658  1.00  3.06           H  
ATOM    681 1HB  ALA A  54      -0.614  -3.775  -4.869  1.00  4.20           H  
ATOM    682 2HB  ALA A  54       0.267  -3.588  -6.382  1.00  4.20           H  
ATOM    683 3HB  ALA A  54      -1.485  -3.609  -6.402  1.00  4.20           H  
ATOM    684  N   PRO A  55      -1.772  -6.800  -4.307  1.00  2.55           N  
ATOM    685  CA  PRO A  55      -2.909  -7.453  -3.650  1.00  2.64           C  
ATOM    686  C   PRO A  55      -4.053  -6.503  -3.278  1.00  2.49           C  
ATOM    687  O   PRO A  55      -5.220  -6.911  -3.206  1.00  2.58           O  
ATOM    688  CB  PRO A  55      -2.258  -8.071  -2.403  1.00  3.97           C  
ATOM    689  CG  PRO A  55      -0.984  -7.271  -2.170  1.00  3.97           C  
ATOM    690  CD  PRO A  55      -0.500  -6.885  -3.555  1.00  3.97           C  
ATOM    691  HA  PRO A  55      -3.281  -8.250  -4.314  1.00  3.17           H  
ATOM    692 1HB  PRO A  55      -2.955  -8.012  -1.551  1.00  4.76           H  
ATOM    693 2HB  PRO A  55      -2.062  -9.139  -2.579  1.00  4.76           H  
ATOM    694 1HG  PRO A  55      -1.191  -6.397  -1.529  1.00  4.76           H  
ATOM    695 2HG  PRO A  55      -0.264  -7.895  -1.623  1.00  4.76           H  
ATOM    696 1HD  PRO A  55       0.006  -5.909  -3.485  1.00  4.76           H  
ATOM    697 2HD  PRO A  55       0.149  -7.672  -3.977  1.00  4.76           H  
ATOM    698  N   GLU A  56      -3.748  -5.215  -3.131  1.00  2.54           N  
ATOM    699  CA  GLU A  56      -4.770  -4.241  -2.804  1.00  2.66           C  
ATOM    700  C   GLU A  56      -5.789  -4.119  -3.926  1.00  2.35           C  
ATOM    701  O   GLU A  56      -6.900  -3.640  -3.701  1.00  2.45           O  
ATOM    702  CB  GLU A  56      -4.136  -2.903  -2.456  1.00  3.67           C  
ATOM    703  CG  GLU A  56      -3.414  -2.941  -1.113  1.00  3.67           C  
ATOM    704  CD  GLU A  56      -2.707  -1.691  -0.768  1.00  3.67           C  
ATOM    705  OE1 GLU A  56      -2.553  -0.845  -1.622  1.00  3.67           O  
ATOM    706  OE2 GLU A  56      -2.261  -1.558   0.353  1.00  3.67           O  
ATOM    707  H   GLU A  56      -2.793  -4.889  -3.188  1.00  3.05           H  
ATOM    708  HA  GLU A  56      -5.297  -4.589  -1.916  1.00  3.19           H  
ATOM    709 1HB  GLU A  56      -3.417  -2.626  -3.229  1.00  4.40           H  
ATOM    710 2HB  GLU A  56      -4.903  -2.128  -2.418  1.00  4.40           H  
ATOM    711 1HG  GLU A  56      -4.146  -3.153  -0.334  1.00  4.40           H  
ATOM    712 2HG  GLU A  56      -2.697  -3.761  -1.126  1.00  4.40           H  
ATOM    713  N   LEU A  57      -5.415  -4.548  -5.133  1.00  2.24           N  
ATOM    714  CA  LEU A  57      -6.318  -4.514  -6.257  1.00  2.25           C  
ATOM    715  C   LEU A  57      -7.486  -5.435  -6.007  1.00  2.06           C  
ATOM    716  O   LEU A  57      -8.608  -5.106  -6.381  1.00  2.17           O  
ATOM    717  CB  LEU A  57      -5.601  -4.988  -7.514  1.00  3.14           C  
ATOM    718  CG  LEU A  57      -4.532  -4.079  -8.079  1.00  3.14           C  
ATOM    719  CD1 LEU A  57      -3.780  -4.834  -9.094  1.00  3.14           C  
ATOM    720  CD2 LEU A  57      -5.173  -2.843  -8.741  1.00  3.14           C  
ATOM    721  H   LEU A  57      -4.484  -4.952  -5.267  1.00  2.69           H  
ATOM    722  HA  LEU A  57      -6.694  -3.501  -6.380  1.00  2.70           H  
ATOM    723 1HB  LEU A  57      -5.134  -5.948  -7.295  1.00  3.77           H  
ATOM    724 2HB  LEU A  57      -6.337  -5.142  -8.284  1.00  3.77           H  
ATOM    725  HG  LEU A  57      -3.854  -3.781  -7.291  1.00  3.77           H  
ATOM    726 1HD1 LEU A  57      -3.007  -4.203  -9.493  1.00  3.77           H  
ATOM    727 2HD1 LEU A  57      -3.331  -5.709  -8.630  1.00  3.77           H  
ATOM    728 3HD1 LEU A  57      -4.460  -5.140  -9.870  1.00  3.77           H  
ATOM    729 1HD2 LEU A  57      -4.400  -2.212  -9.168  1.00  3.77           H  
ATOM    730 2HD2 LEU A  57      -5.846  -3.167  -9.537  1.00  3.77           H  
ATOM    731 3HD2 LEU A  57      -5.737  -2.263  -8.009  1.00  3.77           H  
ATOM    732  N   GLU A  58      -7.238  -6.598  -5.384  1.00  2.16           N  
ATOM    733  CA  GLU A  58      -8.302  -7.555  -5.147  1.00  2.41           C  
ATOM    734  C   GLU A  58      -9.289  -6.937  -4.185  1.00  2.40           C  
ATOM    735  O   GLU A  58     -10.509  -7.061  -4.360  1.00  2.68           O  
ATOM    736  CB  GLU A  58      -7.738  -8.862  -4.584  1.00  3.28           C  
ATOM    737  CG  GLU A  58      -6.892  -9.660  -5.579  1.00  3.28           C  
ATOM    738  CD  GLU A  58      -6.291 -10.910  -4.982  1.00  3.28           C  
ATOM    739  OE1 GLU A  58      -6.403 -11.089  -3.793  1.00  3.28           O  
ATOM    740  OE2 GLU A  58      -5.717 -11.679  -5.716  1.00  3.28           O  
ATOM    741  H   GLU A  58      -6.309  -6.806  -5.021  1.00  2.59           H  
ATOM    742  HA  GLU A  58      -8.812  -7.764  -6.086  1.00  2.89           H  
ATOM    743 1HB  GLU A  58      -7.119  -8.644  -3.714  1.00  3.94           H  
ATOM    744 2HB  GLU A  58      -8.557  -9.498  -4.250  1.00  3.94           H  
ATOM    745 1HG  GLU A  58      -7.515  -9.936  -6.428  1.00  3.94           H  
ATOM    746 2HG  GLU A  58      -6.090  -9.018  -5.945  1.00  3.94           H  
ATOM    747  N   LYS A  59      -8.754  -6.215  -3.191  1.00  2.35           N  
ATOM    748  CA  LYS A  59      -9.617  -5.545  -2.231  1.00  2.65           C  
ATOM    749  C   LYS A  59     -10.459  -4.502  -2.948  1.00  2.76           C  
ATOM    750  O   LYS A  59     -11.672  -4.441  -2.736  1.00  3.15           O  
ATOM    751  CB  LYS A  59      -8.814  -4.881  -1.108  1.00  3.59           C  
ATOM    752  CG  LYS A  59      -9.662  -4.136  -0.036  1.00  3.59           C  
ATOM    753  CD  LYS A  59     -10.560  -5.090   0.771  1.00  3.59           C  
ATOM    754  CE  LYS A  59     -11.109  -4.433   2.067  1.00  3.59           C  
ATOM    755  NZ  LYS A  59     -12.161  -3.373   1.812  1.00  3.59           N  
ATOM    756  H   LYS A  59      -7.729  -6.205  -3.109  1.00  2.82           H  
ATOM    757  HA  LYS A  59     -10.290  -6.283  -1.799  1.00  3.18           H  
ATOM    758 1HB  LYS A  59      -8.207  -5.632  -0.605  1.00  4.31           H  
ATOM    759 2HB  LYS A  59      -8.131  -4.152  -1.540  1.00  4.31           H  
ATOM    760 1HG  LYS A  59      -8.992  -3.618   0.646  1.00  4.31           H  
ATOM    761 2HG  LYS A  59     -10.297  -3.389  -0.524  1.00  4.31           H  
ATOM    762 1HD  LYS A  59     -11.421  -5.367   0.153  1.00  4.31           H  
ATOM    763 2HD  LYS A  59     -10.010  -5.991   1.029  1.00  4.31           H  
ATOM    764 1HE  LYS A  59     -11.542  -5.209   2.694  1.00  4.31           H  
ATOM    765 2HE  LYS A  59     -10.277  -3.974   2.598  1.00  4.31           H  
ATOM    766 1HZ  LYS A  59     -12.477  -2.988   2.676  1.00  4.31           H  
ATOM    767 2HZ  LYS A  59     -11.838  -2.604   1.217  1.00  4.31           H  
ATOM    768 3HZ  LYS A  59     -12.972  -3.755   1.312  1.00  4.31           H  
ATOM    769  N   GLU A  60      -9.833  -3.700  -3.821  1.00  2.68           N  
ATOM    770  CA  GLU A  60     -10.593  -2.682  -4.523  1.00  3.11           C  
ATOM    771  C   GLU A  60     -11.672  -3.293  -5.397  1.00  3.22           C  
ATOM    772  O   GLU A  60     -12.820  -2.857  -5.344  1.00  3.77           O  
ATOM    773  CB  GLU A  60      -9.686  -1.833  -5.422  1.00  4.18           C  
ATOM    774  CG  GLU A  60      -8.737  -0.893  -4.697  1.00  4.18           C  
ATOM    775  CD  GLU A  60      -7.793  -0.183  -5.644  1.00  4.18           C  
ATOM    776  OE1 GLU A  60      -7.798  -0.510  -6.809  1.00  4.18           O  
ATOM    777  OE2 GLU A  60      -7.070   0.678  -5.202  1.00  4.18           O  
ATOM    778  H   GLU A  60      -8.818  -3.770  -3.950  1.00  3.22           H  
ATOM    779  HA  GLU A  60     -11.067  -2.037  -3.785  1.00  3.73           H  
ATOM    780 1HB  GLU A  60      -9.082  -2.495  -6.042  1.00  5.02           H  
ATOM    781 2HB  GLU A  60     -10.303  -1.235  -6.093  1.00  5.02           H  
ATOM    782 1HG  GLU A  60      -9.323  -0.151  -4.159  1.00  5.02           H  
ATOM    783 2HG  GLU A  60      -8.163  -1.458  -3.969  1.00  5.02           H  
ATOM    784  N   TYR A  61     -11.360  -4.371  -6.114  1.00  2.91           N  
ATOM    785  CA  TYR A  61     -12.364  -4.950  -6.983  1.00  3.27           C  
ATOM    786  C   TYR A  61     -13.558  -5.426  -6.179  1.00  3.45           C  
ATOM    787  O   TYR A  61     -14.694  -5.259  -6.616  1.00  3.92           O  
ATOM    788  CB  TYR A  61     -11.769  -6.059  -7.857  1.00  4.43           C  
ATOM    789  CG  TYR A  61     -10.843  -5.507  -8.958  1.00  4.43           C  
ATOM    790  CD1 TYR A  61      -9.515  -5.928  -9.047  1.00  4.43           C  
ATOM    791  CD2 TYR A  61     -11.319  -4.551  -9.858  1.00  4.43           C  
ATOM    792  CE1 TYR A  61      -8.684  -5.401 -10.013  1.00  4.43           C  
ATOM    793  CE2 TYR A  61     -10.480  -4.031 -10.818  1.00  4.43           C  
ATOM    794  CZ  TYR A  61      -9.170  -4.449 -10.893  1.00  4.43           C  
ATOM    795  OH  TYR A  61      -8.337  -3.921 -11.851  1.00  4.43           O  
ATOM    796  H   TYR A  61     -10.398  -4.725  -6.118  1.00  3.49           H  
ATOM    797  HA  TYR A  61     -12.729  -4.165  -7.637  1.00  3.92           H  
ATOM    798 1HB  TYR A  61     -11.188  -6.740  -7.228  1.00  5.32           H  
ATOM    799 2HB  TYR A  61     -12.566  -6.631  -8.325  1.00  5.32           H  
ATOM    800  HD1 TYR A  61      -9.131  -6.671  -8.350  1.00  5.32           H  
ATOM    801  HD2 TYR A  61     -12.350  -4.208  -9.809  1.00  5.32           H  
ATOM    802  HE1 TYR A  61      -7.649  -5.730 -10.079  1.00  5.32           H  
ATOM    803  HE2 TYR A  61     -10.854  -3.282 -11.516  1.00  5.32           H  
ATOM    804  HH  TYR A  61      -8.826  -3.278 -12.379  1.00  5.32           H  
ATOM    805  N   SER A  62     -13.321  -6.023  -5.011  1.00  3.39           N  
ATOM    806  CA  SER A  62     -14.422  -6.453  -4.161  1.00  3.84           C  
ATOM    807  C   SER A  62     -15.245  -5.247  -3.679  1.00  4.13           C  
ATOM    808  O   SER A  62     -16.476  -5.235  -3.778  1.00  4.62           O  
ATOM    809  CB  SER A  62     -13.889  -7.226  -2.973  1.00  5.19           C  
ATOM    810  OG  SER A  62     -14.931  -7.667  -2.143  1.00  5.19           O  
ATOM    811  H   SER A  62     -12.353  -6.211  -4.725  1.00  4.07           H  
ATOM    812  HA  SER A  62     -15.072  -7.104  -4.743  1.00  4.61           H  
ATOM    813 1HB  SER A  62     -13.308  -8.078  -3.326  1.00  6.23           H  
ATOM    814 2HB  SER A  62     -13.211  -6.586  -2.403  1.00  6.23           H  
ATOM    815  HG  SER A  62     -14.508  -8.120  -1.414  1.00  6.23           H  
ATOM    816  N   ASP A  63     -14.562  -4.201  -3.177  1.00  4.13           N  
ATOM    817  CA  ASP A  63     -15.233  -3.004  -2.654  1.00  4.75           C  
ATOM    818  C   ASP A  63     -16.067  -2.282  -3.711  1.00  5.09           C  
ATOM    819  O   ASP A  63     -17.114  -1.705  -3.408  1.00  5.76           O  
ATOM    820  CB  ASP A  63     -14.226  -2.004  -2.059  1.00  6.40           C  
ATOM    821  CG  ASP A  63     -13.605  -2.427  -0.696  1.00  6.40           C  
ATOM    822  OD1 ASP A  63     -14.067  -3.365  -0.074  1.00  6.40           O  
ATOM    823  OD2 ASP A  63     -12.661  -1.790  -0.249  1.00  6.40           O  
ATOM    824  H   ASP A  63     -13.541  -4.259  -3.120  1.00  4.96           H  
ATOM    825  HA  ASP A  63     -15.905  -3.319  -1.858  1.00  5.70           H  
ATOM    826 1HB  ASP A  63     -13.412  -1.869  -2.775  1.00  7.68           H  
ATOM    827 2HB  ASP A  63     -14.711  -1.037  -1.938  1.00  7.68           H  
ATOM    828  N   LEU A  64     -15.619  -2.340  -4.958  1.00  4.91           N  
ATOM    829  CA  LEU A  64     -16.274  -1.694  -6.085  1.00  5.57           C  
ATOM    830  C   LEU A  64     -17.449  -2.472  -6.694  1.00  6.11           C  
ATOM    831  O   LEU A  64     -18.061  -1.984  -7.649  1.00  6.29           O  
ATOM    832  CB  LEU A  64     -15.228  -1.463  -7.189  1.00  7.53           C  
ATOM    833  CG  LEU A  64     -14.060  -0.466  -6.886  1.00  7.53           C  
ATOM    834  CD1 LEU A  64     -13.022  -0.574  -8.007  1.00  7.53           C  
ATOM    835  CD2 LEU A  64     -14.590   0.958  -6.794  1.00  7.53           C  
ATOM    836  H   LEU A  64     -14.712  -2.790  -5.124  1.00  5.89           H  
ATOM    837  HA  LEU A  64     -16.664  -0.744  -5.738  1.00  6.68           H  
ATOM    838 1HB  LEU A  64     -14.776  -2.432  -7.414  1.00  9.04           H  
ATOM    839 2HB  LEU A  64     -15.742  -1.115  -8.083  1.00  9.04           H  
ATOM    840  HG  LEU A  64     -13.590  -0.717  -5.948  1.00  9.04           H  
ATOM    841 1HD1 LEU A  64     -12.195   0.108  -7.806  1.00  9.04           H  
ATOM    842 2HD1 LEU A  64     -12.640  -1.596  -8.048  1.00  9.04           H  
ATOM    843 3HD1 LEU A  64     -13.482  -0.318  -8.960  1.00  9.04           H  
ATOM    844 1HD2 LEU A  64     -13.762   1.636  -6.591  1.00  9.04           H  
ATOM    845 2HD2 LEU A  64     -15.063   1.233  -7.737  1.00  9.04           H  
ATOM    846 3HD2 LEU A  64     -15.315   1.037  -5.991  1.00  9.04           H  
ATOM    847  N   ASN A  65     -17.764  -3.666  -6.181  1.00  6.63           N  
ATOM    848  CA  ASN A  65     -18.856  -4.449  -6.754  1.00  7.36           C  
ATOM    849  C   ASN A  65     -20.184  -4.230  -6.027  1.00  8.15           C  
ATOM    850  O   ASN A  65     -21.244  -4.336  -6.644  1.00  8.77           O  
ATOM    851  OXT ASN A  65     -20.210  -4.207  -4.799  1.00 11.04           O  
ATOM    852  CB  ASN A  65     -18.515  -5.924  -6.777  1.00  9.50           C  
ATOM    853  CG  ASN A  65     -17.406  -6.267  -7.736  1.00  9.50           C  
ATOM    854  OD1 ASN A  65     -17.270  -5.697  -8.832  1.00  9.50           O  
ATOM    855  ND2 ASN A  65     -16.610  -7.224  -7.347  1.00  9.50           N  
ATOM    856  H   ASN A  65     -17.244  -4.042  -5.380  1.00  7.96           H  
ATOM    857  HA  ASN A  65     -19.002  -4.125  -7.784  1.00  8.83           H  
ATOM    858 1HB  ASN A  65     -18.206  -6.229  -5.773  1.00 11.40           H  
ATOM    859 2HB  ASN A  65     -19.401  -6.499  -7.037  1.00 11.40           H  
ATOM    860 1HD2 ASN A  65     -15.851  -7.506  -7.930  1.00 11.40           H  
ATOM    861 2HD2 ASN A  65     -16.757  -7.663  -6.462  1.00 11.40           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 -258.617 31.6869 199.967 -11.9669 4.09149 10.1476 112.525 -114.01 -0.53273 -3.70997 -95.7695 -17.5659 -27.0463 -10.1248 -13.5308 -7.84121 0 -0.95329 1.76725 22.639 35.5879 -19.9477 16.6734 -13.8913 -21.0331 32.8735 -148.581
MET:NtermProteinFull_1 -6.11803 1.04823 3.36943 -0.31971 0.07446 0.04049 1.99721 -1.65544 -0.00148 -0.02311 -4.48614 1.1684 0 0 -1.79672 0 0 0.01914 0.05683 1.5485 0 0 0 0.60916 0 0.24044 -4.22833
ALA_2 -3.28055 0.43026 3.20416 -0.02184 0 0 2.12327 -1.71889 -0.00059 -0.00226 -1.52849 -0.16597 0 0 -0.3751 0 0 0.05458 0 0 0 0.01501 0 1.8394 -0.08647 0.4105 0.89702
SER_3 -2.61639 0.14117 2.785 -0.02888 0 0.04764 1.11385 -1.25003 -0 -0 -0.98302 -1.04984 0 0 -0.83292 0 0 -0.04029 6e-05 0.16959 0 -0.17407 0.60966 -0.77834 -0.45067 0.28989 -3.04759
SER_4 -1.78895 0.35593 1.91598 -0.03402 0.00263 0.06046 0.77005 -1.05303 -0.00844 -0.1084 0.01423 -0.95215 0 0 0 0 0 -0.0604 0.01283 0.4083 0 -0.22271 0.63609 -0.77834 -0.66986 0.22431 -1.27551
THR_5 -4.26745 0.34164 3.61132 -0.17701 0.0921 0.06408 1.98682 -1.9348 -0.00903 -0.11066 -1.26211 -0.05608 0 0 -0.3751 0 0 -0.00609 0.00467 0.0759 0 0.05107 4.10219 -1.0874 -0.26704 0.21063 0.98767
ALA_6 -1.8831 0.15469 1.15819 -0.02338 0 0 0.54889 -0.78061 -0 -0 -0.26831 -0.19017 0 0 0 0 0 -0.00141 0 0 0 -0.0749 0 1.8394 -0.19108 0.29446 0.58267
ALA_7 -3.86985 0.69004 -0.00665 -0.0245 9e-05 0 0.26394 -0.93269 -0 -0 0.06489 -0.24578 0 0 0 0 0 0.04252 0 0 0 0.02994 0 1.8394 -0.57737 0.80875 -1.91727
PRO_8 -4.8228 1.10011 2.98409 -0.21754 0.0235 0.16332 1.87097 -1.44114 -0 -0 0.1425 -0.0843 0 0 0 0 0 0.03011 0.00072 0.3514 0 -0.85483 0 -2.4119 -0.52994 1.58825 -2.10748
PRO_9 -1.56012 0.33307 1.20713 -0.06365 0 0.04036 0.51456 -0.55962 -0 -0 0.59363 0.59637 0 0 0 0 0 0.0021 0.0493 0.12101 0 -0.81493 0 -2.4119 0.38859 1.25376 -0.31038
ALA_10 -2.24339 0.41601 1.24017 -0.02555 0.00087 0 0.3294 -0.83738 -0.00984 -0.1171 0.57232 -0.3704 0 0 0 0 0 0.15363 0 0 0 -0.32117 0 1.8394 0.48588 0.61216 1.72501
ALA_11 -5.31867 0.70411 1.56612 -0.01989 0 0 1.79134 -1.90675 -0 -0 -1.04109 -0.32184 0 0 0 0 0 0.11923 0 0 0 -0.11024 0 1.8394 0.10278 0.53913 -2.05636
VAL_12 -4.28945 0.65467 3.21388 -0.28385 0.23131 0.05872 2.41107 -1.87424 -0.00505 -0.02595 -2.82314 0.00583 0 0 0 0 0 0.12453 0.0003 0.09456 0 -0.47301 0 1.9342 -0.06521 1.03938 -0.07144
PRO_13 -2.93607 0.59115 1.25016 -0.12345 0.00046 0.0912 0.7722 -0.79994 -0 -0 -0.92165 0.26157 0 0 0 0 0 -0.03431 0.03261 0.22188 0 -1.16732 0 -2.4119 -0.55509 1.00455 -4.72395
ALA_14 -2.86389 0.23259 1.19906 -0.02272 0 0 1.02989 -1.14976 -0.00756 -0.09779 0.02372 -0.15148 0 0 0 0 0 0.02631 0 0 0 -0.1961 0 1.8394 -0.4711 0.28007 -0.32935
ILE_15 -5.92863 0.77612 2.63168 -0.46745 0.33662 0.09006 2.32459 -2.15047 -0.01881 -0.11065 -0.62575 0.49849 0 0 0 0 0 -0.03551 0.06152 0.62572 0 0.01923 0 0.73287 -0.41266 0.44559 -1.20746
GLU_16 -2.22451 0.20392 2.02849 -0.55654 0.20818 1.50934 0.75448 -1.08849 -0.00756 -0.09779 -0.0578 -3.06658 0 0 0 0 0 -0.05483 0.04005 0 3.29931 -0.2274 0 -2.7348 -0.51028 0.54526 -2.03755
THR_17 -3.36279 0.54668 3.09649 -0.12829 0.05165 0.07243 1.5083 -1.62867 -0 -0 -1.64054 -0.86509 0 0 -0.59033 -0.55262 0 0.00391 0.05269 0.01969 0 -0.27846 2.34305 -1.0874 -0.53546 0.29161 -2.68314
ALA_18 -4.30819 0.30983 2.02792 -0.0226 0 0 1.80677 -1.85315 -0.01881 -0.11065 -0.49013 -0.19277 0 0 0 0 0 0.02739 0 0 0 -0.06667 0 1.8394 -0.47879 0.19441 -1.33604
ALA_19 -2.42877 0.53661 1.05743 -0.02333 0 0 0.96207 -0.99609 -0 -0 -0.12349 -0.1792 0 0 0 0 0 -0.04087 0 0 0 -0.16593 0 1.8394 -0.60637 0.72479 0.55625
PRO_20 -1.77972 0.57814 1.31429 -0.1906 0.0016 0.13632 0.47631 -0.62957 -0 -0 0.01709 0.04618 0 0 0 0 0 -0.03551 0.00407 0.79982 0 -1.05787 0 -2.4119 -0.65579 1.33585 -2.05131
PRO_21 -2.73849 0.36601 1.73089 -0.12258 0.00232 0.08981 0.47052 -0.73981 -0 -0 -0.74497 0.24731 0 0 0 0 0 -0.07797 0.01967 0.13928 0 -1.05052 0 -2.4119 -0.64391 0.9144 -4.54996
SER_22 -3.68071 0.52021 4.31975 -0.02837 0 0.04568 2.35523 -1.807 -0.01308 -0.08311 -0.73064 -0.94082 0 0 -0.85298 0 0 0.18356 0.00401 1.14731 0 0.0491 0.6 -0.77834 -0.65756 0.85765 0.50987
PRO_23 -1.72231 0.34293 1.17292 -0.0887 0.00026 0.05539 0.39681 -0.42788 -0 -0 0.34327 0.67606 0 0 0 0 0 -0.11706 0.00491 0.51258 0 -0.33789 0 -2.4119 -0.49766 0.81586 -1.28242
GLU_24 -3.9346 0.62371 4.76537 -0.20948 0.02933 0.29264 2.31277 -1.89114 -0 -0 -1.58291 -0.41315 0 0 -0.85298 -1.08971 0 0.03351 0.00687 0 3.09522 -0.04853 0 -2.7348 -0.44336 0.95315 -1.08812
PRO_25 -1.80871 0.32678 1.66907 -0.11965 0.00736 0.08727 0.54452 -0.65945 -0 -0 -1.00851 0.22688 0 0 -0.43906 0 0 -0.05138 0.01358 0.15995 0 -0.80943 0 -2.4119 -0.55292 1.01209 -3.8135
ARG_26 -5.95704 0.34663 6.42889 -0.86196 0.1652 0.59686 2.55953 -2.56253 -0 -0 -3.59248 -0.08087 0 0 -0.88997 -1.08971 0 0.06105 0.00951 1.72251 0 -0.22597 0 -1.2888 -0.34743 0.59225 -4.41436
ASP_27 -1.43548 0.06384 1.83237 -0.11009 0.00696 0.31457 0.39323 -0.81267 -0 -0 -0.93493 -0.29946 0 0 0 0 0 -0.02971 5e-05 0 1.98252 0.06115 0 -2.3716 -0.28704 0.48644 -1.13986
SER_28 -2.79668 0.1457 2.67195 -0.02756 0 0.06399 1.00708 -1.26989 -0.0102 -0.04059 -1.43975 -0.45014 0 0 -0.53571 0 0 0.0689 0.02061 0.23731 0 -0.35363 0.75686 -0.77834 -0.57617 0.2769 -3.02938
VAL_29 -4.99336 0.56619 2.72603 -0.27945 0.23796 0.06097 2.06238 -1.83519 -0.00736 -0.02301 -1.85378 -0.31933 0 0 0 0 0 -0.01081 0.09129 0.24963 0 -0.7689 0 1.9342 -0.51315 0.35062 -2.32506
SER_30 -2.93147 0.25958 1.23857 -0.02903 0.00133 0.02459 0.44755 -0.9519 -0.03143 -0.16955 -0.34186 0.0919 0 0 0 0 0 -0.01968 4e-05 0.6011 0 0.51939 0.60001 -0.77834 -0.00165 0.247 -1.22387
VAL_31 -6.82357 0.94398 2.5927 -0.27887 0.2272 0.05734 2.19025 -2.49328 -0.0284 -0.12212 -2.76999 -0.22178 0 0 0 0 0 -0.02127 0.07962 0.32293 0 -0.79757 0 1.9342 -0.00918 0.29423 -4.92358
ASN_32 -4.86664 0.48015 4.08585 -0.22861 0.0246 0.34189 2.31065 -2.35966 -0.01016 -0.03948 -1.94211 -0.62676 0 0 -1.12081 -0.81489 0 -0.04799 0.07578 0 2.69342 0.23883 0 -0.93687 -0.36795 0.40608 -2.7047
GLU_33 -3.07089 0.34503 2.60737 -0.23013 0.0329 0.32881 0.81811 -1.40663 -0.04009 -0.34847 0.64457 -0.60466 0 0 0 0 0 -0.07545 0.00631 0 3.10931 -0.32931 0 -2.7348 -0.48063 0.25571 -1.17295
GLY_34 -1.35783 0.17805 1.58792 -6e-05 0 0 0.64939 -0.80561 -0 -0 -0.61844 -0.40004 0 0 -1.12081 0 0 -0.10682 0 0 0 0.26254 0 0.83697 -0.34692 0.14582 -1.09584
GLY_35 -2.1299 0.20316 2.77149 -0.00032 0 0 1.44207 -1.43389 -0.03713 -0.24748 -1.20585 -0.1798 0 0 0 0 0 -0.10627 0 0 0 -1.16662 0 0.83697 0.12137 0.2114 -0.92079
ASP_36 -3.2399 0.33345 5.09735 -0.27529 0.19472 0.94615 2.67656 -2.26973 -0.02088 -0.16222 -3.71971 -1.11297 0 0 -0.30655 -0.68572 0 0.02499 0.04429 0 2.02751 -0.76873 0 -2.3716 0.02431 0.55759 -3.00639
ALA_37 -3.25684 0.49333 2.35984 -0.02449 0.00019 0 1.97929 -1.69934 -0 -0 -1.45211 -0.41939 0 0 0 0 0 -0.0371 0 0 0 -0.15097 0 1.8394 -0.39736 0.61787 -0.14767
SER_38 -3.58727 0.68433 4.90593 -0.04188 0.00068 0.06128 3.14408 -2.36932 -0 -0 -4.50684 -0.37823 0 0 -0.30655 -0.68572 0 0.0128 0.21525 0.19587 0 -0.35775 1.79561 -0.77834 -0.46542 0.41902 -2.04247
SER_39 -4.77645 0.5663 4.90083 -0.03339 0.00028 0.02359 2.78812 -2.58022 -0 -0 -2.63027 -0.05759 0 0 0 0 0 -0.08618 0.00032 1.06669 0 -0.03734 1.76031 -0.77834 -0.38307 0.3973 0.14089
ALA_40 -5.51191 1.10766 1.98618 -0.02339 0 0 1.92711 -2.17022 -0 -0 -0.06121 -0.3863 0 0 0 0 0 -0.00013 0 0 0 -0.2923 0 1.8394 -0.55989 0.37798 -1.76702
GLN_41 -6.41452 0.68224 5.31737 -0.75422 0.09635 0.7562 3.13802 -3.07459 -0.01291 -0.07317 -3.13812 -0.74098 0 0 -0.59033 -0.55262 0 -0.03987 0.02576 0 3.52513 -0.05912 0 -0.18838 -0.29219 0.36735 -2.02262
ALA_42 -3.14208 0.41981 3.1627 -0.02136 0 0 2.19034 -1.91129 -0 -0 -1.26841 -0.37466 0 0 0 0 0 -0.04268 0 0 0 -0.37374 0 1.8394 -0.25211 0.4272 0.65312
GLY_43 -3.90075 0.58417 4.23615 -5e-05 0 0 2.79976 -2.3519 -0.01088 -0.07767 -3.85222 -0.43519 0 0 0 0 0 -0.15977 0 0 0 0.26707 0 0.83697 -0.05096 0.3645 -1.75077
ALA_44 -4.09847 0.75891 2.44201 -0.02309 0 0 2.27544 -2.11148 -0 -0 -0.86059 -0.38163 0 0 0 0 0 -0.08456 0 0 0 -0.3528 0 1.8394 -0.08441 0.22479 -0.45649
ALA_45 -1.87005 0.27116 1.73624 -0.02763 0.00431 0 0.9041 -1.09892 -0.01291 -0.07317 -0.8198 -0.42061 0 0 0 0 0 -0.06608 0 0 0 -0.01699 0 1.8394 -0.65007 0.24626 -0.05476
VAL_46 -4.13908 0.27723 3.12648 -0.29417 0.19884 0.06773 1.77666 -1.7795 -0 -0 -1.5305 -0.43428 0 0 -0.45091 0 0 -0.01008 0.00035 0.29675 0 -0.48321 0 1.9342 -0.23275 0.20772 -1.4685
GLY_47 -3.43094 0.14961 3.29673 -6e-05 0 0 1.80283 -1.69061 -0.01308 -0.08311 -2.17865 -0.36948 0 0 0 0 0 -0.18653 0 0 0 -1.51733 0 0.83697 -0.02386 0.24346 -3.16406
SER_48 -4.08145 0.16502 3.18861 -0.02493 0 0.058 1.061 -1.5998 -0.01629 -0.09445 -0.25422 -0.63608 0 0 0 0 0 0.0004 0.0374 0.21741 0 -0.39335 0.60129 -0.77834 -0.25703 0.22597 -2.58082
THR_49 -4.58538 0.2197 3.10602 -0.16606 0.07884 0.06167 1.80322 -1.76733 -0.01489 -0.05231 -2.30016 0.28578 0 0 -0.83292 0 0 0.08337 0.00534 0.11413 0 -0.06266 2.26708 -1.0874 -0.11894 0.20453 -2.75837
ILE_50 -8.48535 1.19908 1.3592 -0.55894 0.46773 0.15634 1.61341 -2.338 -0.01222 -0.0494 -0.52528 0.03122 0 0 0 0 0 -0.04948 0.11868 3.23258 0 -0.78572 0 0.73287 -0.19423 0.36696 -3.72055
ILE_51 -8.48018 0.83698 2.24202 -0.5487 0.35116 0.15158 2.23098 -2.49883 -0.01579 -0.05484 -2.81003 0.00557 0 0 0 0 0 -0.04543 0.10906 3.2799 0 -0.7816 0 0.73287 -0.46595 0.39325 -5.36798
VAL_52 -7.04607 0.59383 2.25558 -0.26672 0.13811 0.05417 2.67234 -2.37646 -0.01579 -0.15314 -2.36865 -0.18804 0 0 0 0 0 0.10439 0.0154 0.16153 0 -0.5697 0 1.9342 -0.41558 0.4537 -5.0169
GLY_53 -3.63547 0.3109 2.63374 -5e-05 0 0 1.11837 -1.65412 -0.0005 -0.0013 -1.1219 -0.40154 0 0 0 0 0 -0.1703 0 0 0 -1.44957 0 0.83697 -0.50773 0.31707 -3.72544
ALA_54 -5.28189 0.89919 2.75792 -0.02698 0.00229 0 2.19845 -2.13392 -0.03242 -0.14932 -0.99396 -0.2742 0 0 0 0 0 -0.00525 0 0 0 0.00263 0 1.8394 -0.38419 0.83732 -0.74493
PRO_55 -4.21175 0.59901 2.77364 -0.08168 0 0.05024 1.7645 -1.20485 -0 -0 -0.72323 0.69638 0 0 0 0 0 -0.09476 0.00424 0.56533 0 -0.34843 0 -2.4119 -0.31518 1.05605 -1.88236
GLU_56 -4.71481 0.78575 6.46157 -0.22883 0.04011 0.33654 3.3044 -2.67723 -0.01255 -0.11258 -3.97214 -0.61878 0 0 -1.26101 0 0 -0.00209 0.06257 0 3.23041 -0.25765 0 -2.7348 -0.58452 0.4024 -2.55321
LEU_57 -8.48996 1.13936 5.28309 -0.50208 0.19058 0.12075 2.99536 -3.38181 -0.01765 -0.1594 -2.43708 0.21002 0 0 0 0 0 -0.0551 0.14467 0.30596 0 -0.29285 0 0.18072 -0.51214 0.43383 -4.84375
GLU_58 -3.81198 0.20181 4.56448 -0.20818 0.02949 0.28928 2.11436 -2.16258 -0.01098 -0.04899 -1.58482 -0.60816 0 0 0 0 0 0.07613 0.00417 0 3.01439 -0.26964 0 -2.7348 -0.43292 0.42037 -1.15856
LYS_59 -4.87968 0.56954 7.62044 -0.77962 0.12347 0.77771 3.73991 -3.20869 -0 -0 -5.64974 -0.03116 0 0 0 -0.77765 0 -0.00977 0.15413 2.94171 0 0.05014 0 -1.5107 -0.36688 0.51213 -0.72471
GLU_60 -5.7841 0.46048 6.47107 -0.21352 0.02764 0.29472 2.76213 -3.04931 -0.01765 -0.1594 -2.36176 -0.58401 0 0 0 0 0 -0.03997 0.00904 0 3.03127 -0.17044 0 -2.7348 -0.32669 0.61952 -1.76579
TYR_61 -6.17135 0.42902 5.50094 -0.60608 0.17417 0.29632 2.83638 -2.93843 -0 -0 -1.62597 -0.28706 0 0 0 -0.81489 0 0.12231 0.00238 0 2.78422 0.11084 0 1.2797 -0.35018 0.44928 1.19161
SER_62 -3.66118 0.22958 4.85368 -0.02617 0 0.06108 1.89446 -2.27692 -0.01515 -0.16368 -1.28972 -0.59714 0 0 0 0 0 -0.01804 0.00739 0.63813 0 0.34272 0.60128 -0.77834 0.05038 0.28583 0.13821
ASP_63 -3.8454 0.41674 6.6026 -0.10656 0.00714 0.32322 3.07771 -2.70808 -0.00902 -0.13475 -5.02592 -0.34559 0 0 0 -0.77765 0 -0.07419 0.00957 0 1.74087 0.02357 0 -2.3716 -0.04425 0.34005 -2.90153
LEU_64 -3.5007 0.31923 3.17725 -0.51256 0.19203 0.15519 1.20458 -1.61204 -0 -0 -1.60247 0.14471 0 0 0 0 0 -0.07716 0.14099 0.09407 0 -0.10507 0 0.18072 -0.48781 0.53353 -1.7555
ASN:CtermProteinFull_65 -2.44318 0.12658 3.49207 -0.20054 0.01449 0.37165 1.41537 -1.61689 -0.00612 -0.02893 -0.50235 -0.24702 0 0 0 0 0 0 0.00835 0 2.05435 0 0 -0.93687 -0.26136 0.41729 1.65691
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362191 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.412
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 5.306382
REMARK    SCORE        hbond_sc:          -6.841
REMARK    SCORE          fa_atr:        -286.138
REMARK    SCORE     hbond_lr_bb:          -9.381
REMARK    SCORE          fa_rep:          36.669
REMARK    SCORE     total_score:        -146.795
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           8.201
REMARK    SCORE     hbond_bb_sc:         -15.800
REMARK    SCORE          fa_sol:         173.917
REMARK    SCORE          fa_dun:          53.082
REMARK    SCORE           score:        -146.795
REMARK    SCORE           omega:          -0.059
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -17.569
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.414
REMARK    SCORE     lk_ball_wtd:          -8.596
REMARK    SCORE fa_intra_sol_xover4:           7.617
REMARK    SCORE         fa_elec:         -90.769
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -8.899
REMARK    SCORE     cart_bonded:          39.448
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.089
ATOM      1  N   MET A   1      -0.286   0.071  -0.175  1.00  9.850          N  
ATOM      2  CA  MET A   1       1.148  -0.028   0.070  1.00  9.360          C  
ATOM      3  C   MET A   1       1.862   1.265  -0.240  1.00  8.630          C  
ATOM      4  O   MET A   1       2.146   1.570  -1.399  1.00  8.690          O  
ATOM      5  CB  MET A   1       1.783  -1.183  -0.683  1.00 13.300          C  
ATOM      6  CG  MET A   1       3.275  -1.300  -0.423  1.00 13.300          C  
ATOM      7  SD  MET A   1       3.621  -1.465   1.349  1.00 13.300          S  
ATOM      8  CE  MET A   1       3.021  -3.066   1.741  1.00 13.300          C  
ATOM      9 1H   MET A   1      -0.667  -0.842  -0.401  1.00 11.820          H  
ATOM     10 2H   MET A   1      -0.708   0.404   0.694  1.00 11.820          H  
ATOM     11 3H   MET A   1      -0.477   0.719  -0.922  1.00 11.820          H  
ATOM     12  HA  MET A   1       1.293  -0.231   1.117  1.00 11.230          H  
ATOM     13 1HB  MET A   1       1.308  -2.104  -0.394  1.00 15.960          H  
ATOM     14 2HB  MET A   1       1.620  -1.056  -1.753  1.00 15.960          H  
ATOM     15 1HG  MET A   1       3.665  -2.180  -0.930  1.00 15.960          H  
ATOM     16 2HG  MET A   1       3.809  -0.428  -0.807  1.00 15.960          H  
ATOM     17 1HE  MET A   1       3.193  -3.271   2.796  1.00 15.960          H  
ATOM     18 2HE  MET A   1       1.954  -3.123   1.542  1.00 15.960          H  
ATOM     19 3HE  MET A   1       3.546  -3.802   1.139  1.00 15.960          H  
ATOM     20  N   ALA A   2       2.172   2.022   0.807  1.00  8.180          N  
ATOM     21  CA  ALA A   2       2.850   3.311   0.645  1.00  7.720          C  
ATOM     22  C   ALA A   2       4.233   3.203  -0.017  1.00  7.330          C  
ATOM     23  O   ALA A   2       4.626   4.094  -0.773  1.00  7.530          O  
ATOM     24  CB  ALA A   2       2.988   3.988   1.999  1.00 10.990          C  
ATOM     25  H   ALA A   2       1.902   1.692   1.747  1.00  9.820          H  
ATOM     26  HA  ALA A   2       2.226   3.932   0.004  1.00  9.260          H  
ATOM     27 1HB  ALA A   2       3.447   4.966   1.868  1.00 13.190          H  
ATOM     28 2HB  ALA A   2       2.000   4.104   2.443  1.00 13.190          H  
ATOM     29 3HB  ALA A   2       3.600   3.387   2.650  1.00 13.190          H  
ATOM     30  N   SER A   3       4.979   2.138   0.280  1.00  7.050          N  
ATOM     31  CA  SER A   3       6.327   1.961  -0.256  1.00  6.910          C  
ATOM     32  C   SER A   3       6.849   0.548  -0.178  1.00  6.600          C  
ATOM     33  O   SER A   3       6.532  -0.224   0.734  1.00  6.540          O  
ATOM     34  CB  SER A   3       7.351   2.827   0.439  1.00  9.730          C  
ATOM     35  OG  SER A   3       8.645   2.587  -0.109  1.00  9.730          O  
ATOM     36  H   SER A   3       4.607   1.445   0.913  1.00  8.460          H  
ATOM     37  HA  SER A   3       6.303   2.246  -1.308  1.00  8.290          H  
ATOM     38 1HB  SER A   3       7.087   3.875   0.315  1.00 11.680          H  
ATOM     39 2HB  SER A   3       7.360   2.613   1.490  1.00 11.680          H  
ATOM     40  HG  SER A   3       8.975   1.705   0.245  1.00 11.680          H  
ATOM     41  N   SER A   4       7.692   0.210  -1.132  1.00  6.740          N  
ATOM     42  CA  SER A   4       8.389  -1.046  -1.052  1.00  6.810          C  
ATOM     43  C   SER A   4       9.220  -0.975   0.228  1.00  6.540          C  
ATOM     44  O   SER A   4       9.705   0.110   0.575  1.00  6.610          O  
ATOM     45  CB  SER A   4       9.306  -1.231  -2.247  1.00  9.510          C  
ATOM     46  OG  SER A   4       8.580  -1.284  -3.450  1.00  9.510          O  
ATOM     47  H   SER A   4       7.890   0.852  -1.890  1.00  8.090          H  
ATOM     48  HA  SER A   4       7.679  -1.860  -1.029  1.00  8.170          H  
ATOM     49 1HB  SER A   4      10.021  -0.411  -2.283  1.00 11.410          H  
ATOM     50 2HB  SER A   4       9.876  -2.155  -2.121  1.00 11.410          H  
ATOM     51  HG  SER A   4       9.231  -1.402  -4.147  1.00 11.410          H  
ATOM     52  N   THR A   5       9.333  -2.095   0.946  1.00  6.570          N  
ATOM     53  CA  THR A   5      10.205  -2.192   2.124  1.00  6.590          C  
ATOM     54  C   THR A   5      11.633  -2.016   1.661  1.00  6.130          C  
ATOM     55  O   THR A   5      12.010  -2.539   0.613  1.00  6.090          O  
ATOM     56  CB  THR A   5      10.048  -3.555   2.865  1.00  9.220          C  
ATOM     57  OG1 THR A   5      10.966  -3.657   4.006  1.00  9.220          O  
ATOM     58  CG2 THR A   5      10.317  -4.676   1.956  1.00  9.220          C  
ATOM     59  H   THR A   5       8.819  -2.911   0.636  1.00  7.880          H  
ATOM     60  HA  THR A   5       9.963  -1.383   2.815  1.00  7.910          H  
ATOM     61  HB  THR A   5       9.042  -3.638   3.234  1.00 11.060          H  
ATOM     62  HG1 THR A   5      10.760  -4.538   4.513  1.00 11.060          H  
ATOM     63 1HG2 THR A   5      10.176  -5.538   2.532  1.00 11.060          H  
ATOM     64 2HG2 THR A   5       9.625  -4.669   1.120  1.00 11.060          H  
ATOM     65 3HG2 THR A   5      11.341  -4.653   1.587  1.00 11.060          H  
ATOM     66  N   ALA A   6      12.451  -1.327   2.441  1.00  6.140          N  
ATOM     67  CA  ALA A   6      13.854  -1.185   2.067  1.00  6.160          C  
ATOM     68  C   ALA A   6      14.679  -2.411   2.489  1.00  5.480          C  
ATOM     69  O   ALA A   6      15.897  -2.403   2.338  1.00  5.650          O  
ATOM     70  CB  ALA A   6      14.449   0.094   2.632  1.00  8.620          C  
ATOM     71  H   ALA A   6      12.096  -0.866   3.286  1.00  7.370          H  
ATOM     72  HA  ALA A   6      13.903  -1.119   0.981  1.00  7.390          H  
ATOM     73 1HB  ALA A   6      15.480   0.192   2.300  1.00 10.340          H  
ATOM     74 2HB  ALA A   6      13.867   0.944   2.273  1.00 10.340          H  
ATOM     75 3HB  ALA A   6      14.424   0.089   3.677  1.00 10.340          H  
ATOM     76  N   ALA A   7      14.026  -3.446   3.037  1.00  4.990          N  
ATOM     77  CA  ALA A   7      14.706  -4.655   3.486  1.00  4.550          C  
ATOM     78  C   ALA A   7      15.567  -5.214   2.347  1.00  4.640          C  
ATOM     79  O   ALA A   7      15.163  -5.179   1.183  1.00  5.000          O  
ATOM     80  CB  ALA A   7      13.680  -5.702   3.937  1.00  6.550          C  
ATOM     81  H   ALA A   7      13.014  -3.390   3.145  1.00  5.990          H  
ATOM     82  HA  ALA A   7      15.335  -4.382   4.321  1.00  5.460          H  
ATOM     83 1HB  ALA A   7      14.177  -6.605   4.288  1.00  7.860          H  
ATOM     84 2HB  ALA A   7      13.076  -5.287   4.739  1.00  7.860          H  
ATOM     85 3HB  ALA A   7      13.034  -5.957   3.106  1.00  7.860          H  
ATOM     86  N   PRO A   8      16.784  -5.711   2.642  1.00  4.680          N  
ATOM     87  CA  PRO A   8      17.713  -6.253   1.669  1.00  5.040          C  
ATOM     88  C   PRO A   8      17.103  -7.511   1.059  1.00  4.720          C  
ATOM     89  O   PRO A   8      16.481  -8.256   1.811  1.00  4.370          O  
ATOM     90  CB  PRO A   8      18.950  -6.573   2.531  1.00  7.560          C  
ATOM     91  CG  PRO A   8      18.419  -6.732   3.945  1.00  7.560          C  
ATOM     92  CD  PRO A   8      17.237  -5.805   4.042  1.00  7.560          C  
ATOM     93  HA  PRO A   8      17.928  -5.462   0.951  1.00  6.050          H  
ATOM     94 1HB  PRO A   8      19.445  -7.481   2.164  1.00  9.070          H  
ATOM     95 2HB  PRO A   8      19.686  -5.757   2.444  1.00  9.070          H  
ATOM     96 1HG  PRO A   8      18.167  -7.780   4.148  1.00  9.070          H  
ATOM     97 2HG  PRO A   8      19.198  -6.430   4.660  1.00  9.070          H  
ATOM     98 1HD  PRO A   8      16.483  -6.271   4.677  1.00  9.070          H  
ATOM     99 2HD  PRO A   8      17.565  -4.823   4.420  1.00  9.070          H  
ATOM    100  N   PRO A   9      17.356  -7.814  -0.248  1.00  5.180          N  
ATOM    101  CA  PRO A   9      16.903  -8.993  -1.012  1.00  5.210          C  
ATOM    102  C   PRO A   9      16.951 -10.297  -0.226  1.00  4.910          C  
ATOM    103  O   PRO A   9      16.007 -11.093  -0.252  1.00  4.730          O  
ATOM    104  CB  PRO A   9      17.881  -8.994  -2.185  1.00  7.810          C  
ATOM    105  CG  PRO A   9      18.170  -7.529  -2.414  1.00  7.810          C  
ATOM    106  CD  PRO A   9      18.237  -6.916  -1.035  1.00  7.810          C  
ATOM    107  HA  PRO A   9      15.888  -8.807  -1.387  1.00  6.250          H  
ATOM    108 1HB  PRO A   9      18.780  -9.581  -1.934  1.00  9.380          H  
ATOM    109 2HB  PRO A   9      17.421  -9.478  -3.059  1.00  9.380          H  
ATOM    110 1HG  PRO A   9      19.106  -7.404  -2.986  1.00  9.380          H  
ATOM    111 2HG  PRO A   9      17.368  -7.083  -3.025  1.00  9.380          H  
ATOM    112 1HD  PRO A   9      19.267  -6.907  -0.642  1.00  9.380          H  
ATOM    113 2HD  PRO A   9      17.801  -5.906  -1.114  1.00  9.380          H  
ATOM    114  N   ALA A  10      18.018 -10.464   0.561  1.00  5.230          N  
ATOM    115  CA  ALA A  10      18.243 -11.628   1.415  1.00  5.390          C  
ATOM    116  C   ALA A  10      17.014 -11.986   2.244  1.00  5.220          C  
ATOM    117  O   ALA A  10      16.826 -13.140   2.644  1.00  5.450          O  
ATOM    118  CB  ALA A  10      19.401 -11.349   2.369  1.00  7.480          C  
ATOM    119  H   ALA A  10      18.757  -9.780   0.530  1.00  6.280          H  
ATOM    120  HA  ALA A  10      18.486 -12.475   0.778  1.00  6.470          H  
ATOM    121 1HB  ALA A  10      19.580 -12.225   2.989  1.00  8.980          H  
ATOM    122 2HB  ALA A  10      20.294 -11.116   1.796  1.00  8.980          H  
ATOM    123 3HB  ALA A  10      19.142 -10.500   3.006  1.00  8.980          H  
ATOM    124  N   ALA A  11      16.234 -10.970   2.586  1.00  5.220          N  
ATOM    125  CA  ALA A  11      15.096 -11.103   3.437  1.00  5.470          C  
ATOM    126  C   ALA A  11      13.906 -10.251   3.010  1.00  5.150          C  
ATOM    127  O   ALA A  11      13.284  -9.615   3.863  1.00  5.320          O  
ATOM    128  CB  ALA A  11      15.539 -10.678   4.791  1.00  7.560          C  
ATOM    129  H   ALA A  11      16.425 -10.047   2.196  1.00  6.260          H  
ATOM    130  HA  ALA A  11      14.787 -12.147   3.436  1.00  6.560          H  
ATOM    131 1HB  ALA A  11      14.758 -10.766   5.503  1.00  9.070          H  
ATOM    132 2HB  ALA A  11      16.369 -11.284   5.084  1.00  9.070          H  
ATOM    133 3HB  ALA A  11      15.846  -9.662   4.702  1.00  9.070          H  
ATOM    134  N   VAL A  12      13.552 -10.224   1.728  1.00  5.050          N  
ATOM    135  CA  VAL A  12      12.385  -9.400   1.394  1.00  5.020          C  
ATOM    136  C   VAL A  12      11.035 -10.159   1.435  1.00  4.800          C  
ATOM    137  O   VAL A  12      10.946 -11.285   0.946  1.00  4.940          O  
ATOM    138  CB  VAL A  12      12.536  -8.705   0.029  1.00  7.040          C  
ATOM    139  CG1 VAL A  12      13.626  -7.712   0.137  1.00  7.040          C  
ATOM    140  CG2 VAL A  12      12.826  -9.721  -1.068  1.00  7.040          C  
ATOM    141  H   VAL A  12      14.108 -10.730   1.030  1.00  6.060          H  
ATOM    142  HA  VAL A  12      12.412  -8.597   2.112  1.00  6.020          H  
ATOM    143  HB  VAL A  12      11.616  -8.171  -0.210  1.00  8.450          H  
ATOM    144 1HG1 VAL A  12      13.760  -7.182  -0.804  1.00  8.450          H  
ATOM    145 2HG1 VAL A  12      13.388  -6.997   0.918  1.00  8.450          H  
ATOM    146 3HG1 VAL A  12      14.514  -8.226   0.391  1.00  8.450          H  
ATOM    147 1HG2 VAL A  12      12.931  -9.202  -2.018  1.00  8.450          H  
ATOM    148 2HG2 VAL A  12      13.738 -10.252  -0.851  1.00  8.450          H  
ATOM    149 3HG2 VAL A  12      12.006 -10.433  -1.141  1.00  8.450          H  
ATOM    150  N   PRO A  13       9.985  -9.557   2.047  1.00  4.900          N  
ATOM    151  CA  PRO A  13       8.610 -10.018   2.171  1.00  5.090          C  
ATOM    152  C   PRO A  13       7.827  -9.772   0.897  1.00  5.130          C  
ATOM    153  O   PRO A  13       8.254  -8.992   0.045  1.00  5.310          O  
ATOM    154  CB  PRO A  13       8.058  -9.146   3.290  1.00  7.630          C  
ATOM    155  CG  PRO A  13       8.783  -7.868   3.131  1.00  7.630          C  
ATOM    156  CD  PRO A  13      10.188  -8.266   2.693  1.00  7.630          C  
ATOM    157  HA  PRO A  13       8.597 -11.083   2.440  1.00  6.110          H  
ATOM    158 1HB  PRO A  13       6.963  -9.025   3.166  1.00  9.160          H  
ATOM    159 2HB  PRO A  13       8.233  -9.626   4.256  1.00  9.160          H  
ATOM    160 1HG  PRO A  13       8.270  -7.242   2.379  1.00  9.160          H  
ATOM    161 2HG  PRO A  13       8.771  -7.295   4.073  1.00  9.160          H  
ATOM    162 1HD  PRO A  13      10.539  -7.559   1.949  1.00  9.160          H  
ATOM    163 2HD  PRO A  13      10.848  -8.338   3.584  1.00  9.160          H  
ATOM    164  N   ALA A  14       6.651 -10.376   0.817  1.00  5.420          N  
ATOM    165  CA  ALA A  14       5.717 -10.109  -0.263  1.00  5.910          C  
ATOM    166  C   ALA A  14       5.211  -8.680  -0.229  1.00  5.770          C  
ATOM    167  O   ALA A  14       5.086  -8.058   0.825  1.00  6.360          O  
ATOM    168  CB  ALA A  14       4.522 -11.034  -0.187  1.00  8.080          C  
ATOM    169  H   ALA A  14       6.367 -11.037   1.536  1.00  6.500          H  
ATOM    170  HA  ALA A  14       6.240 -10.266  -1.206  1.00  7.090          H  
ATOM    171 1HB  ALA A  14       3.859 -10.816  -1.012  1.00  9.690          H  
ATOM    172 2HB  ALA A  14       4.841 -12.071  -0.238  1.00  9.690          H  
ATOM    173 3HB  ALA A  14       4.007 -10.861   0.746  1.00  9.690          H  
ATOM    174  N   ILE A  15       4.853  -8.213  -1.408  1.00  5.360          N  
ATOM    175  CA  ILE A  15       4.247  -6.921  -1.654  1.00  5.600          C  
ATOM    176  C   ILE A  15       2.834  -7.236  -2.111  1.00  5.600          C  
ATOM    177  O   ILE A  15       2.520  -8.403  -2.312  1.00  5.610          O  
ATOM    178  CB  ILE A  15       5.043  -6.118  -2.697  1.00  7.740          C  
ATOM    179  CG1 ILE A  15       5.074  -6.896  -4.059  1.00  7.740          C  
ATOM    180  CG2 ILE A  15       6.449  -5.866  -2.137  1.00  7.740          C  
ATOM    181  CD1 ILE A  15       5.596  -6.104  -5.240  1.00  7.740          C  
ATOM    182  H   ILE A  15       5.025  -8.814  -2.191  1.00  6.430          H  
ATOM    183  HA  ILE A  15       4.219  -6.346  -0.731  1.00  6.720          H  
ATOM    184  HB  ILE A  15       4.555  -5.162  -2.876  1.00  9.290          H  
ATOM    185 1HG1 ILE A  15       5.709  -7.769  -3.943  1.00  9.290          H  
ATOM    186 2HG1 ILE A  15       4.076  -7.218  -4.306  1.00  9.290          H  
ATOM    187 1HG2 ILE A  15       7.039  -5.285  -2.837  1.00  9.290          H  
ATOM    188 2HG2 ILE A  15       6.365  -5.314  -1.206  1.00  9.290          H  
ATOM    189 3HG2 ILE A  15       6.951  -6.817  -1.946  1.00  9.290          H  
ATOM    190 1HD1 ILE A  15       5.576  -6.734  -6.130  1.00  9.290          H  
ATOM    191 2HD1 ILE A  15       4.962  -5.231  -5.401  1.00  9.290          H  
ATOM    192 3HD1 ILE A  15       6.618  -5.779  -5.058  1.00  9.290          H  
ATOM    193  N   GLU A  16       1.982  -6.247  -2.312  1.00  5.980          N  
ATOM    194  CA  GLU A  16       0.588  -6.561  -2.638  1.00  6.390          C  
ATOM    195  C   GLU A  16       0.377  -7.430  -3.880  1.00  6.140          C  
ATOM    196  O   GLU A  16      -0.524  -8.267  -3.887  1.00  6.650          O  
ATOM    197  CB  GLU A  16      -0.188  -5.262  -2.769  1.00  8.780          C  
ATOM    198  CG  GLU A  16      -0.395  -4.564  -1.446  1.00  8.780          C  
ATOM    199  CD  GLU A  16      -0.984  -3.209  -1.582  1.00  8.780          C  
ATOM    200  OE1 GLU A  16      -1.183  -2.768  -2.684  1.00  8.780          O  
ATOM    201  OE2 GLU A  16      -1.207  -2.586  -0.569  1.00  8.780          O  
ATOM    202  H   GLU A  16       2.270  -5.288  -2.178  1.00  7.180          H  
ATOM    203  HA  GLU A  16       0.170  -7.105  -1.800  1.00  7.670          H  
ATOM    204 1HB  GLU A  16       0.344  -4.583  -3.437  1.00 10.540          H  
ATOM    205 2HB  GLU A  16      -1.164  -5.462  -3.211  1.00 10.540          H  
ATOM    206 1HG  GLU A  16      -1.066  -5.171  -0.843  1.00 10.540          H  
ATOM    207 2HG  GLU A  16       0.555  -4.496  -0.918  1.00 10.540          H  
ATOM    208  N   THR A  17       1.182  -7.242  -4.924  1.00  5.690          N  
ATOM    209  CA  THR A  17       1.043  -8.051  -6.135  1.00  5.790          C  
ATOM    210  C   THR A  17       1.395  -9.515  -5.848  1.00  5.700          C  
ATOM    211  O   THR A  17       0.692 -10.441  -6.254  1.00  5.980          O  
ATOM    212  CB  THR A  17       1.969  -7.518  -7.259  1.00  8.070          C  
ATOM    213  OG1 THR A  17       1.603  -6.168  -7.591  1.00  8.070          O  
ATOM    214  CG2 THR A  17       1.844  -8.386  -8.500  1.00  8.070          C  
ATOM    215  H   THR A  17       1.885  -6.523  -4.882  1.00  6.830          H  
ATOM    216  HA  THR A  17       0.007  -8.004  -6.471  1.00  6.950          H  
ATOM    217  HB  THR A  17       3.001  -7.528  -6.913  1.00  9.680          H  
ATOM    218  HG1 THR A  17       2.261  -5.792  -8.184  1.00  9.680          H  
ATOM    219 1HG2 THR A  17       2.496  -7.995  -9.278  1.00  9.680          H  
ATOM    220 2HG2 THR A  17       2.132  -9.412  -8.279  1.00  9.680          H  
ATOM    221 3HG2 THR A  17       0.812  -8.371  -8.850  1.00  9.680          H  
ATOM    222  N   ALA A  18       2.538  -9.691  -5.190  1.00  5.690          N  
ATOM    223  CA  ALA A  18       3.122 -10.969  -4.785  1.00  5.990          C  
ATOM    224  C   ALA A  18       2.338 -11.723  -3.700  1.00  5.580          C  
ATOM    225  O   ALA A  18       2.344 -12.954  -3.665  1.00  5.820          O  
ATOM    226  CB  ALA A  18       4.530 -10.728  -4.278  1.00  8.270          C  
ATOM    227  H   ALA A  18       3.032  -8.849  -4.950  1.00  6.830          H  
ATOM    228  HA  ALA A  18       3.160 -11.606  -5.668  1.00  7.190          H  
ATOM    229 1HB  ALA A  18       4.991 -11.681  -4.018  1.00  9.920          H  
ATOM    230 2HB  ALA A  18       5.117 -10.235  -5.053  1.00  9.920          H  
ATOM    231 3HB  ALA A  18       4.474 -10.106  -3.411  1.00  9.920          H  
ATOM    232  N   ALA A  19       1.707 -10.985  -2.797  1.00  5.300          N  
ATOM    233  CA  ALA A  19       1.022 -11.533  -1.639  1.00  5.150          C  
ATOM    234  C   ALA A  19      -0.065 -12.572  -1.972  1.00  4.660          C  
ATOM    235  O   ALA A  19      -0.808 -12.410  -2.941  1.00  4.480          O  
ATOM    236  CB  ALA A  19       0.377 -10.395  -0.880  1.00  7.270          C  
ATOM    237  H   ALA A  19       1.768  -9.971  -2.856  1.00  6.360          H  
ATOM    238  HA  ALA A  19       1.775 -11.953  -1.002  1.00  6.180          H  
ATOM    239 1HB  ALA A  19      -0.095 -10.776   0.024  1.00  8.720          H  
ATOM    240 2HB  ALA A  19       1.138  -9.679  -0.621  1.00  8.720          H  
ATOM    241 3HB  ALA A  19      -0.372  -9.917  -1.512  1.00  8.720          H  
ATOM    242  N   PRO A  20      -0.174 -13.673  -1.186  1.00  4.820          N  
ATOM    243  CA  PRO A  20      -1.201 -14.694  -1.269  1.00  4.660          C  
ATOM    244  C   PRO A  20      -2.573 -14.084  -1.005  1.00  4.090          C  
ATOM    245  O   PRO A  20      -2.658 -13.075  -0.308  1.00  4.060          O  
ATOM    246  CB  PRO A  20      -0.823 -15.672  -0.141  1.00  6.990          C  
ATOM    247  CG  PRO A  20       0.633 -15.452   0.093  1.00  6.990          C  
ATOM    248  CD  PRO A  20       0.862 -13.994  -0.163  1.00  6.990          C  
ATOM    249  HA  PRO A  20      -1.125 -15.158  -2.263  1.00  5.590          H  
ATOM    250 1HB  PRO A  20      -1.419 -15.459   0.763  1.00  8.390          H  
ATOM    251 2HB  PRO A  20      -1.042 -16.708  -0.431  1.00  8.390          H  
ATOM    252 1HG  PRO A  20       0.901 -15.739   1.129  1.00  8.390          H  
ATOM    253 2HG  PRO A  20       1.228 -16.091  -0.576  1.00  8.390          H  
ATOM    254 1HD  PRO A  20       0.698 -13.427   0.757  1.00  8.390          H  
ATOM    255 2HD  PRO A  20       1.888 -13.934  -0.548  1.00  8.390          H  
ATOM    256  N   PRO A  21      -3.660 -14.663  -1.547  1.00  4.110          N  
ATOM    257  CA  PRO A  21      -5.043 -14.272  -1.315  1.00  4.010          C  
ATOM    258  C   PRO A  21      -5.485 -14.544   0.128  1.00  3.840          C  
ATOM    259  O   PRO A  21      -6.503 -14.028   0.584  1.00  4.130          O  
ATOM    260  CB  PRO A  21      -5.810 -15.139  -2.323  1.00  6.010          C  
ATOM    261  CG  PRO A  21      -4.918 -16.342  -2.563  1.00  6.010          C  
ATOM    262  CD  PRO A  21      -3.503 -15.806  -2.473  1.00  6.010          C  
ATOM    263  HA  PRO A  21      -5.154 -13.204  -1.557  1.00  4.810          H  
ATOM    264 1HB  PRO A  21      -6.789 -15.418  -1.901  1.00  7.220          H  
ATOM    265 2HB  PRO A  21      -6.012 -14.562  -3.238  1.00  7.220          H  
ATOM    266 1HG  PRO A  21      -5.128 -17.128  -1.819  1.00  7.220          H  
ATOM    267 2HG  PRO A  21      -5.140 -16.781  -3.549  1.00  7.220          H  
ATOM    268 1HD  PRO A  21      -2.859 -16.588  -2.057  1.00  7.220          H  
ATOM    269 2HD  PRO A  21      -3.156 -15.456  -3.462  1.00  7.220          H  
ATOM    270  N   SER A  22      -4.708 -15.362   0.837  1.00  3.760          N  
ATOM    271  CA  SER A  22      -4.979 -15.724   2.221  1.00  3.880          C  
ATOM    272  C   SER A  22      -3.673 -15.765   3.037  1.00  3.430          C  
ATOM    273  O   SER A  22      -3.060 -16.828   3.147  1.00  3.400          O  
ATOM    274  CB  SER A  22      -5.666 -17.068   2.280  1.00  5.380          C  
ATOM    275  OG  SER A  22      -6.025 -17.387   3.596  1.00  5.380          O  
ATOM    276  H   SER A  22      -3.893 -15.760   0.405  1.00  4.510          H  
ATOM    277  HA  SER A  22      -5.655 -14.990   2.653  1.00  4.660          H  
ATOM    278 1HB  SER A  22      -6.556 -17.046   1.649  1.00  6.460          H  
ATOM    279 2HB  SER A  22      -5.003 -17.836   1.882  1.00  6.460          H  
ATOM    280  HG  SER A  22      -6.450 -18.245   3.553  1.00  6.460          H  
ATOM    281  N   PRO A  23      -3.167 -14.601   3.504  1.00  3.580          N  
ATOM    282  CA  PRO A  23      -1.939 -14.397   4.279  1.00  3.560          C  
ATOM    283  C   PRO A  23      -1.984 -15.128   5.622  1.00  3.500          C  
ATOM    284  O   PRO A  23      -3.064 -15.324   6.184  1.00  3.850          O  
ATOM    285  CB  PRO A  23      -1.930 -12.883   4.511  1.00  5.340          C  
ATOM    286  CG  PRO A  23      -2.798 -12.320   3.417  1.00  5.340          C  
ATOM    287  CD  PRO A  23      -3.867 -13.334   3.202  1.00  5.340          C  
ATOM    288  HA  PRO A  23      -1.064 -14.714   3.690  1.00  4.270          H  
ATOM    289 1HB  PRO A  23      -2.295 -12.648   5.522  1.00  6.410          H  
ATOM    290 2HB  PRO A  23      -0.890 -12.509   4.459  1.00  6.410          H  
ATOM    291 1HG  PRO A  23      -3.204 -11.343   3.717  1.00  6.410          H  
ATOM    292 2HG  PRO A  23      -2.192 -12.142   2.509  1.00  6.410          H  
ATOM    293 1HD  PRO A  23      -4.704 -13.173   3.896  1.00  6.410          H  
ATOM    294 2HD  PRO A  23      -4.161 -13.243   2.164  1.00  6.410          H  
ATOM    295  N   GLU A  24      -0.820 -15.523   6.126  1.00  3.540          N  
ATOM    296  CA  GLU A  24      -0.704 -16.183   7.422  1.00  3.830          C  
ATOM    297  C   GLU A  24      -0.379 -15.165   8.526  1.00  3.410          C  
ATOM    298  O   GLU A  24       0.317 -14.180   8.277  1.00  3.150          O  
ATOM    299  CB  GLU A  24       0.370 -17.280   7.358  1.00  5.250          C  
ATOM    300  CG  GLU A  24       0.002 -18.468   6.483  1.00  5.250          C  
ATOM    301  CD  GLU A  24       1.054 -19.561   6.463  1.00  5.250          C  
ATOM    302  OE1 GLU A  24       2.178 -19.317   6.859  1.00  5.250          O  
ATOM    303  OE2 GLU A  24       0.733 -20.644   6.042  1.00  5.250          O  
ATOM    304  H   GLU A  24       0.039 -15.299   5.609  1.00  4.250          H  
ATOM    305  HA  GLU A  24      -1.660 -16.656   7.626  1.00  4.600          H  
ATOM    306 1HB  GLU A  24       1.262 -16.850   6.911  1.00  6.300          H  
ATOM    307 2HB  GLU A  24       0.641 -17.629   8.350  1.00  6.300          H  
ATOM    308 1HG  GLU A  24      -0.937 -18.887   6.841  1.00  6.300          H  
ATOM    309 2HG  GLU A  24      -0.159 -18.107   5.467  1.00  6.300          H  
ATOM    310  N   PRO A  25      -0.778 -15.405   9.788  1.00  3.890          N  
ATOM    311  CA  PRO A  25      -0.496 -14.551  10.934  1.00  4.060          C  
ATOM    312  C   PRO A  25       0.941 -14.721  11.420  1.00  3.790          C  
ATOM    313  O   PRO A  25       1.186 -15.250  12.501  1.00  3.760          O  
ATOM    314  CB  PRO A  25      -1.511 -15.055  11.965  1.00  6.090          C  
ATOM    315  CG  PRO A  25      -1.671 -16.528  11.641  1.00  6.090          C  
ATOM    316  CD  PRO A  25      -1.597 -16.598  10.114  1.00  6.090          C  
ATOM    317  HA  PRO A  25      -0.690 -13.503  10.662  1.00  4.870          H  
ATOM    318 1HB  PRO A  25      -1.133 -14.881  12.984  1.00  7.310          H  
ATOM    319 2HB  PRO A  25      -2.452 -14.490  11.875  1.00  7.310          H  
ATOM    320 1HG  PRO A  25      -0.868 -17.106  12.132  1.00  7.310          H  
ATOM    321 2HG  PRO A  25      -2.623 -16.907  12.043  1.00  7.310          H  
ATOM    322 1HD  PRO A  25      -1.104 -17.530   9.816  1.00  7.310          H  
ATOM    323 2HD  PRO A  25      -2.610 -16.503   9.687  1.00  7.310          H  
ATOM    324  N   ARG A  26       1.868 -14.316  10.565  1.00  4.040          N  
ATOM    325  CA  ARG A  26       3.301 -14.432  10.803  1.00  4.170          C  
ATOM    326  C   ARG A  26       3.861 -13.277  11.628  1.00  3.920          C  
ATOM    327  O   ARG A  26       3.330 -12.169  11.596  1.00  4.190          O  
ATOM    328  CB  ARG A  26       4.027 -14.508   9.473  1.00  5.790          C  
ATOM    329  CG  ARG A  26       3.706 -15.753   8.672  1.00  5.790          C  
ATOM    330  CD  ARG A  26       4.409 -15.782   7.376  1.00  5.790          C  
ATOM    331  NE  ARG A  26       4.122 -16.995   6.631  1.00  5.790          N  
ATOM    332  CZ  ARG A  26       4.756 -17.402   5.518  1.00  5.790          C  
ATOM    333  NH1 ARG A  26       5.761 -16.712   4.996  1.00  5.790          N  
ATOM    334  NH2 ARG A  26       4.346 -18.524   4.966  1.00  5.790          N  
ATOM    335  H   ARG A  26       1.533 -13.906   9.689  1.00  4.850          H  
ATOM    336  HA  ARG A  26       3.483 -15.358  11.347  1.00  5.000          H  
ATOM    337 1HB  ARG A  26       3.759 -13.644   8.865  1.00  6.940          H  
ATOM    338 2HB  ARG A  26       5.108 -14.475   9.636  1.00  6.940          H  
ATOM    339 1HG  ARG A  26       3.986 -16.640   9.236  1.00  6.940          H  
ATOM    340 2HG  ARG A  26       2.643 -15.774   8.476  1.00  6.940          H  
ATOM    341 1HD  ARG A  26       4.067 -14.937   6.782  1.00  6.940          H  
ATOM    342 2HD  ARG A  26       5.468 -15.713   7.529  1.00  6.940          H  
ATOM    343  HE  ARG A  26       3.350 -17.601   6.957  1.00  6.940          H  
ATOM    344 1HH1 ARG A  26       6.076 -15.858   5.435  1.00  6.940          H  
ATOM    345 2HH1 ARG A  26       6.220 -17.044   4.162  1.00  6.940          H  
ATOM    346 1HH2 ARG A  26       3.565 -19.026   5.421  1.00  6.940          H  
ATOM    347 2HH2 ARG A  26       4.777 -18.882   4.132  1.00  6.940          H  
ATOM    348  N   ASP A  27       4.958 -13.540  12.330  1.00  3.770          N  
ATOM    349  CA  ASP A  27       5.697 -12.522  13.076  1.00  3.930          C  
ATOM    350  C   ASP A  27       6.292 -11.467  12.154  1.00  3.630          C  
ATOM    351  O   ASP A  27       6.603 -11.764  10.994  1.00  3.910          O  
ATOM    352  CB  ASP A  27       6.856 -13.153  13.849  1.00  5.440          C  
ATOM    353  CG  ASP A  27       6.441 -13.997  15.044  1.00  5.440          C  
ATOM    354  OD1 ASP A  27       5.310 -13.936  15.457  1.00  5.440          O  
ATOM    355  OD2 ASP A  27       7.279 -14.711  15.528  1.00  5.440          O  
ATOM    356  H   ASP A  27       5.301 -14.489  12.348  1.00  4.520          H  
ATOM    357  HA  ASP A  27       5.014 -12.034  13.771  1.00  4.720          H  
ATOM    358 1HB  ASP A  27       7.436 -13.783  13.172  1.00  6.530          H  
ATOM    359 2HB  ASP A  27       7.525 -12.360  14.198  1.00  6.530          H  
ATOM    360  N   SER A  28       6.461 -10.251  12.664  1.00  3.540          N  
ATOM    361  CA  SER A  28       7.102  -9.180  11.904  1.00  3.630          C  
ATOM    362  C   SER A  28       8.372  -8.738  12.614  1.00  3.210          C  
ATOM    363  O   SER A  28       8.467  -8.819  13.844  1.00  3.190          O  
ATOM    364  CB  SER A  28       6.163  -7.993  11.728  1.00  5.050          C  
ATOM    365  OG  SER A  28       5.021  -8.350  10.987  1.00  5.050          O  
ATOM    366  H   SER A  28       6.149 -10.064  13.607  1.00  4.250          H  
ATOM    367  HA  SER A  28       7.376  -9.555  10.921  1.00  4.360          H  
ATOM    368 1HB  SER A  28       5.864  -7.618  12.704  1.00  6.060          H  
ATOM    369 2HB  SER A  28       6.693  -7.189  11.215  1.00  6.060          H  
ATOM    370  HG  SER A  28       4.478  -7.549  10.902  1.00  6.060          H  
ATOM    371  N   VAL A  29       9.336  -8.258  11.838  1.00  3.230          N  
ATOM    372  CA  VAL A  29      10.610  -7.759  12.336  1.00  3.020          C  
ATOM    373  C   VAL A  29      10.894  -6.341  11.859  1.00  3.100          C  
ATOM    374  O   VAL A  29      10.760  -6.028  10.667  1.00  3.560          O  
ATOM    375  CB  VAL A  29      11.758  -8.688  11.880  1.00  4.310          C  
ATOM    376  CG1 VAL A  29      13.129  -8.186  12.369  1.00  4.310          C  
ATOM    377  CG2 VAL A  29      11.493 -10.073  12.386  1.00  4.310          C  
ATOM    378  H   VAL A  29       9.170  -8.266  10.832  1.00  3.880          H  
ATOM    379  HA  VAL A  29      10.575  -7.754  13.427  1.00  3.620          H  
ATOM    380  HB  VAL A  29      11.789  -8.693  10.806  1.00  5.170          H  
ATOM    381 1HG1 VAL A  29      13.910  -8.860  12.010  1.00  5.170          H  
ATOM    382 2HG1 VAL A  29      13.325  -7.201  12.003  1.00  5.170          H  
ATOM    383 3HG1 VAL A  29      13.142  -8.164  13.458  1.00  5.170          H  
ATOM    384 1HG2 VAL A  29      12.272 -10.735  12.057  1.00  5.170          H  
ATOM    385 2HG2 VAL A  29      11.461 -10.060  13.475  1.00  5.170          H  
ATOM    386 3HG2 VAL A  29      10.551 -10.418  12.009  1.00  5.170          H  
ATOM    387  N   SER A  30      11.250  -5.482  12.805  1.00  2.930          N  
ATOM    388  CA  SER A  30      11.611  -4.109  12.499  1.00  3.080          C  
ATOM    389  C   SER A  30      13.114  -4.027  12.294  1.00  2.690          C  
ATOM    390  O   SER A  30      13.892  -4.413  13.173  1.00  2.730          O  
ATOM    391  CB  SER A  30      11.210  -3.180  13.632  1.00  4.250          C  
ATOM    392  OG  SER A  30       9.815  -3.124  13.801  1.00  4.250          O  
ATOM    393  H   SER A  30      11.297  -5.798  13.764  1.00  3.520          H  
ATOM    394  HA  SER A  30      11.113  -3.798  11.576  1.00  3.700          H  
ATOM    395 1HB  SER A  30      11.672  -3.531  14.554  1.00  5.100          H  
ATOM    396 2HB  SER A  30      11.594  -2.179  13.435  1.00  5.100          H  
ATOM    397  HG  SER A  30       9.487  -2.406  13.205  1.00  5.100          H  
ATOM    398  N   VAL A  31      13.519  -3.542  11.135  1.00  2.730          N  
ATOM    399  CA  VAL A  31      14.919  -3.387  10.778  1.00  2.650          C  
ATOM    400  C   VAL A  31      15.115  -1.910  10.438  1.00  2.670          C  
ATOM    401  O   VAL A  31      14.298  -1.320   9.748  1.00  3.030          O  
ATOM    402  CB  VAL A  31      15.303  -4.375   9.645  1.00  3.740          C  
ATOM    403  CG1 VAL A  31      16.744  -4.182   9.204  1.00  3.740          C  
ATOM    404  CG2 VAL A  31      15.126  -5.777  10.138  1.00  3.740          C  
ATOM    405  H   VAL A  31      12.803  -3.267  10.448  1.00  3.280          H  
ATOM    406  HA  VAL A  31      15.538  -3.621  11.646  1.00  3.180          H  
ATOM    407  HB  VAL A  31      14.652  -4.231   8.810  1.00  4.490          H  
ATOM    408 1HG1 VAL A  31      16.987  -4.891   8.414  1.00  4.490          H  
ATOM    409 2HG1 VAL A  31      16.884  -3.186   8.822  1.00  4.490          H  
ATOM    410 3HG1 VAL A  31      17.414  -4.348  10.051  1.00  4.490          H  
ATOM    411 1HG2 VAL A  31      15.379  -6.464   9.355  1.00  4.490          H  
ATOM    412 2HG2 VAL A  31      15.767  -5.953  10.998  1.00  4.490          H  
ATOM    413 3HG2 VAL A  31      14.098  -5.916  10.415  1.00  4.490          H  
ATOM    414  N   ASN A  32      16.148  -1.274  10.981  1.00  2.770          N  
ATOM    415  CA  ASN A  32      16.302   0.164  10.742  1.00  3.070          C  
ATOM    416  C   ASN A  32      17.243   0.551   9.601  1.00  2.950          C  
ATOM    417  O   ASN A  32      17.550   1.731   9.423  1.00  2.930          O  
ATOM    418  CB  ASN A  32      16.736   0.835  12.027  1.00  4.180          C  
ATOM    419  CG  ASN A  32      15.653   0.794  13.081  1.00  4.180          C  
ATOM    420  OD1 ASN A  32      14.455   0.896  12.787  1.00  4.180          O  
ATOM    421  ND2 ASN A  32      16.060   0.645  14.317  1.00  4.180          N  
ATOM    422  H   ASN A  32      16.810  -1.781  11.556  1.00  3.320          H  
ATOM    423  HA  ASN A  32      15.323   0.564  10.477  1.00  3.680          H  
ATOM    424 1HB  ASN A  32      17.630   0.343  12.411  1.00  5.010          H  
ATOM    425 2HB  ASN A  32      16.994   1.874  11.827  1.00  5.010          H  
ATOM    426 1HD2 ASN A  32      15.392   0.611  15.062  1.00  5.010          H  
ATOM    427 2HD2 ASN A  32      17.036   0.568  14.520  1.00  5.010          H  
ATOM    428  N   GLU A  33      17.705  -0.426   8.840  1.00  3.390          N  
ATOM    429  CA  GLU A  33      18.611  -0.150   7.738  1.00  3.630          C  
ATOM    430  C   GLU A  33      18.466  -1.187   6.624  1.00  3.500          C  
ATOM    431  O   GLU A  33      18.488  -2.390   6.878  1.00  4.060          O  
ATOM    432  CB  GLU A  33      20.047  -0.089   8.280  1.00  4.990          C  
ATOM    433  CG  GLU A  33      21.112   0.252   7.271  1.00  4.990          C  
ATOM    434  CD  GLU A  33      22.466   0.404   7.869  1.00  4.990          C  
ATOM    435  OE1 GLU A  33      22.594   0.312   9.063  1.00  4.990          O  
ATOM    436  OE2 GLU A  33      23.387   0.602   7.119  1.00  4.990          O  
ATOM    437  H   GLU A  33      17.410  -1.370   9.034  1.00  4.070          H  
ATOM    438  HA  GLU A  33      18.357   0.827   7.322  1.00  4.360          H  
ATOM    439 1HB  GLU A  33      20.097   0.661   9.069  1.00  5.980          H  
ATOM    440 2HB  GLU A  33      20.301  -1.037   8.726  1.00  5.980          H  
ATOM    441 1HG  GLU A  33      21.178  -0.541   6.575  1.00  5.980          H  
ATOM    442 2HG  GLU A  33      20.838   1.160   6.739  1.00  5.980          H  
ATOM    443  N   GLY A  34      18.381  -0.719   5.374  1.00  3.330          N  
ATOM    444  CA  GLY A  34      18.231  -1.597   4.204  1.00  3.710          C  
ATOM    445  C   GLY A  34      19.457  -2.468   3.936  1.00  3.790          C  
ATOM    446  O   GLY A  34      19.408  -3.425   3.173  1.00  4.430          O  
ATOM    447  H   GLY A  34      18.381   0.281   5.229  1.00  4.000          H  
ATOM    448 1HA  GLY A  34      17.364  -2.238   4.350  1.00  4.450          H  
ATOM    449 2HA  GLY A  34      18.018  -0.993   3.321  1.00  4.450          H  
ATOM    450  N   GLY A  35      20.582  -2.102   4.527  1.00  3.480          N  
ATOM    451  CA  GLY A  35      21.805  -2.864   4.378  1.00  3.960          C  
ATOM    452  C   GLY A  35      21.986  -3.861   5.521  1.00  3.560          C  
ATOM    453  O   GLY A  35      22.960  -4.622   5.547  1.00  3.690          O  
ATOM    454  H   GLY A  35      20.574  -1.283   5.110  1.00  4.180          H  
ATOM    455 1HA  GLY A  35      21.793  -3.394   3.424  1.00  4.750          H  
ATOM    456 2HA  GLY A  35      22.655  -2.180   4.353  1.00  4.750          H  
ATOM    457  N   ASP A  36      21.052  -3.902   6.479  1.00  3.370          N  
ATOM    458  CA  ASP A  36      21.241  -4.788   7.617  1.00  3.290          C  
ATOM    459  C   ASP A  36      20.761  -6.184   7.301  1.00  2.940          C  
ATOM    460  O   ASP A  36      19.714  -6.644   7.781  1.00  2.530          O  
ATOM    461  CB  ASP A  36      20.549  -4.250   8.866  1.00  4.640          C  
ATOM    462  CG  ASP A  36      20.886  -5.048  10.150  1.00  4.640          C  
ATOM    463  OD1 ASP A  36      21.640  -6.007  10.069  1.00  4.640          O  
ATOM    464  OD2 ASP A  36      20.389  -4.703  11.202  1.00  4.640          O  
ATOM    465  H   ASP A  36      20.211  -3.324   6.436  1.00  4.040          H  
ATOM    466  HA  ASP A  36      22.307  -4.842   7.834  1.00  3.950          H  
ATOM    467 1HB  ASP A  36      20.848  -3.217   9.013  1.00  5.570          H  
ATOM    468 2HB  ASP A  36      19.484  -4.255   8.704  1.00  5.570          H  
ATOM    469  N   ALA A  37      21.561  -6.861   6.487  1.00  3.300          N  
ATOM    470  CA  ALA A  37      21.259  -8.206   6.047  1.00  3.260          C  
ATOM    471  C   ALA A  37      21.170  -9.142   7.227  1.00  2.960          C  
ATOM    472  O   ALA A  37      20.341 -10.041   7.226  1.00  2.760          O  
ATOM    473  CB  ALA A  37      22.296  -8.697   5.061  1.00  4.580          C  
ATOM    474  H   ALA A  37      22.381  -6.352   6.142  1.00  3.960          H  
ATOM    475  HA  ALA A  37      20.289  -8.199   5.560  1.00  3.910          H  
ATOM    476 1HB  ALA A  37      22.033  -9.701   4.730  1.00  5.500          H  
ATOM    477 2HB  ALA A  37      22.326  -8.023   4.204  1.00  5.500          H  
ATOM    478 3HB  ALA A  37      23.273  -8.717   5.542  1.00  5.500          H  
ATOM    479  N   SER A  38      22.000  -8.929   8.253  1.00  3.120          N  
ATOM    480  CA  SER A  38      21.995  -9.829   9.390  1.00  3.120          C  
ATOM    481  C   SER A  38      20.684  -9.792  10.158  1.00  2.660          C  
ATOM    482  O   SER A  38      20.093 -10.850  10.405  1.00  2.630          O  
ATOM    483  CB  SER A  38      23.131  -9.474  10.332  1.00  4.370          C  
ATOM    484  OG  SER A  38      24.387  -9.697   9.739  1.00  4.370          O  
ATOM    485  H   SER A  38      22.657  -8.162   8.238  1.00  3.740          H  
ATOM    486  HA  SER A  38      22.147 -10.844   9.020  1.00  3.740          H  
ATOM    487 1HB  SER A  38      23.042  -8.422  10.618  1.00  5.240          H  
ATOM    488 2HB  SER A  38      23.044 -10.065  11.241  1.00  5.240          H  
ATOM    489  HG  SER A  38      25.038  -9.453  10.402  1.00  5.240          H  
ATOM    490  N   SER A  39      20.169  -8.599  10.493  1.00  2.500          N  
ATOM    491  CA  SER A  39      18.911  -8.593  11.240  1.00  2.410          C  
ATOM    492  C   SER A  39      17.764  -9.068  10.375  1.00  2.100          C  
ATOM    493  O   SER A  39      16.925  -9.871  10.808  1.00  2.250          O  
ATOM    494  CB  SER A  39      18.546  -7.215  11.763  1.00  3.410          C  
ATOM    495  OG  SER A  39      19.452  -6.755  12.736  1.00  3.410          O  
ATOM    496  H   SER A  39      20.678  -7.721  10.288  1.00  3.000          H  
ATOM    497  HA  SER A  39      19.010  -9.272  12.087  1.00  2.890          H  
ATOM    498 1HB  SER A  39      18.499  -6.508  10.938  1.00  4.090          H  
ATOM    499 2HB  SER A  39      17.552  -7.267  12.196  1.00  4.090          H  
ATOM    500  HG  SER A  39      19.999  -6.072  12.276  1.00  4.090          H  
ATOM    501  N   ALA A  40      17.722  -8.577   9.140  1.00  1.990          N  
ATOM    502  CA  ALA A  40      16.649  -8.915   8.242  1.00  2.130          C  
ATOM    503  C   ALA A  40      16.606 -10.406   7.925  1.00  2.190          C  
ATOM    504  O   ALA A  40      15.531 -11.015   7.923  1.00  2.450          O  
ATOM    505  CB  ALA A  40      16.812  -8.095   6.983  1.00  2.930          C  
ATOM    506  H   ALA A  40      18.446  -7.920   8.819  1.00  2.390          H  
ATOM    507  HA  ALA A  40      15.711  -8.658   8.728  1.00  2.560          H  
ATOM    508 1HB  ALA A  40      16.005  -8.285   6.319  1.00  3.510          H  
ATOM    509 2HB  ALA A  40      16.824  -7.039   7.241  1.00  3.510          H  
ATOM    510 3HB  ALA A  40      17.753  -8.361   6.507  1.00  3.510          H  
ATOM    511  N   GLN A  41      17.778 -11.014   7.719  1.00  2.180          N  
ATOM    512  CA  GLN A  41      17.863 -12.413   7.371  1.00  2.420          C  
ATOM    513  C   GLN A  41      17.588 -13.274   8.579  1.00  2.330          C  
ATOM    514  O   GLN A  41      16.942 -14.309   8.443  1.00  2.550          O  
ATOM    515  CB  GLN A  41      19.202 -12.734   6.739  1.00  3.290          C  
ATOM    516  CG  GLN A  41      19.301 -14.109   6.177  1.00  3.290          C  
ATOM    517  CD  GLN A  41      20.583 -14.274   5.432  1.00  3.290          C  
ATOM    518  OE1 GLN A  41      21.645 -13.871   5.913  1.00  3.290          O  
ATOM    519  NE2 GLN A  41      20.509 -14.853   4.241  1.00  3.290          N  
ATOM    520  H   GLN A  41      18.650 -10.485   7.736  1.00  2.620          H  
ATOM    521  HA  GLN A  41      17.101 -12.637   6.638  1.00  2.900          H  
ATOM    522 1HB  GLN A  41      19.396 -12.029   5.930  1.00  3.950          H  
ATOM    523 2HB  GLN A  41      19.994 -12.605   7.483  1.00  3.950          H  
ATOM    524 1HG  GLN A  41      19.270 -14.837   6.985  1.00  3.950          H  
ATOM    525 2HG  GLN A  41      18.471 -14.269   5.486  1.00  3.950          H  
ATOM    526 1HE2 GLN A  41      21.337 -14.985   3.696  1.00  3.950          H  
ATOM    527 2HE2 GLN A  41      19.625 -15.164   3.883  1.00  3.950          H  
ATOM    528  N   ALA A  42      18.037 -12.864   9.773  1.00  2.270          N  
ATOM    529  CA  ALA A  42      17.729 -13.652  10.960  1.00  2.530          C  
ATOM    530  C   ALA A  42      16.210 -13.743  11.088  1.00  2.700          C  
ATOM    531  O   ALA A  42      15.666 -14.781  11.467  1.00  2.970          O  
ATOM    532  CB  ALA A  42      18.335 -13.015  12.194  1.00  3.440          C  
ATOM    533  H   ALA A  42      18.623 -12.030   9.871  1.00  2.720          H  
ATOM    534  HA  ALA A  42      18.131 -14.654  10.829  1.00  3.040          H  
ATOM    535 1HB  ALA A  42      18.094 -13.615  13.068  1.00  4.130          H  
ATOM    536 2HB  ALA A  42      19.417 -12.957  12.076  1.00  4.130          H  
ATOM    537 3HB  ALA A  42      17.931 -12.010  12.315  1.00  4.130          H  
ATOM    538  N   GLY A  43      15.530 -12.650  10.743  1.00  2.760          N  
ATOM    539  CA  GLY A  43      14.081 -12.590  10.703  1.00  3.310          C  
ATOM    540  C   GLY A  43      13.513 -13.560   9.651  1.00  3.470          C  
ATOM    541  O   GLY A  43      12.642 -14.395   9.941  1.00  3.850          O  
ATOM    542  H   GLY A  43      16.056 -11.796  10.526  1.00  3.310          H  
ATOM    543 1HA  GLY A  43      13.674 -12.822  11.686  1.00  3.970          H  
ATOM    544 2HA  GLY A  43      13.781 -11.574  10.451  1.00  3.970          H  
ATOM    545  N   ALA A  44      14.029 -13.475   8.425  1.00  3.460          N  
ATOM    546  CA  ALA A  44      13.559 -14.326   7.330  1.00  3.910          C  
ATOM    547  C   ALA A  44      13.739 -15.807   7.656  1.00  3.850          C  
ATOM    548  O   ALA A  44      12.885 -16.637   7.325  1.00  4.290          O  
ATOM    549  CB  ALA A  44      14.309 -14.000   6.057  1.00  5.290          C  
ATOM    550  H   ALA A  44      14.732 -12.751   8.251  1.00  4.150          H  
ATOM    551  HA  ALA A  44      12.498 -14.132   7.182  1.00  4.690          H  
ATOM    552 1HB  ALA A  44      13.937 -14.615   5.242  1.00  6.350          H  
ATOM    553 2HB  ALA A  44      14.155 -12.962   5.825  1.00  6.350          H  
ATOM    554 3HB  ALA A  44      15.366 -14.193   6.200  1.00  6.350          H  
ATOM    555  N   ALA A  45      14.807 -16.126   8.379  1.00  3.610          N  
ATOM    556  CA  ALA A  45      15.180 -17.477   8.777  1.00  3.850          C  
ATOM    557  C   ALA A  45      14.109 -18.179   9.601  1.00  3.660          C  
ATOM    558  O   ALA A  45      14.122 -19.409   9.704  1.00  3.930          O  
ATOM    559  CB  ALA A  45      16.469 -17.444   9.574  1.00  5.290          C  
ATOM    560  H   ALA A  45      15.472 -15.377   8.590  1.00  4.330          H  
ATOM    561  HA  ALA A  45      15.341 -18.053   7.869  1.00  4.620          H  
ATOM    562 1HB  ALA A  45      16.765 -18.458   9.830  1.00  6.350          H  
ATOM    563 2HB  ALA A  45      17.249 -16.969   8.978  1.00  6.350          H  
ATOM    564 3HB  ALA A  45      16.315 -16.878  10.479  1.00  6.350          H  
ATOM    565  N   VAL A  46      13.216 -17.419  10.236  1.00  3.630          N  
ATOM    566  CA  VAL A  46      12.166 -18.010  11.044  1.00  4.000          C  
ATOM    567  C   VAL A  46      10.788 -17.726  10.442  1.00  4.140          C  
ATOM    568  O   VAL A  46       9.769 -17.869  11.121  1.00  4.460          O  
ATOM    569  CB  VAL A  46      12.242 -17.532  12.512  1.00  5.450          C  
ATOM    570  CG1 VAL A  46      13.556 -18.004  13.132  1.00  5.450          C  
ATOM    571  CG2 VAL A  46      12.147 -16.018  12.588  1.00  5.450          C  
ATOM    572  H   VAL A  46      13.229 -16.403  10.103  1.00  4.360          H  
ATOM    573  HA  VAL A  46      12.309 -19.091  11.052  1.00  4.800          H  
ATOM    574  HB  VAL A  46      11.421 -17.979  13.070  1.00  6.540          H  
ATOM    575 1HG1 VAL A  46      13.605 -17.687  14.173  1.00  6.540          H  
ATOM    576 2HG1 VAL A  46      13.613 -19.090  13.080  1.00  6.540          H  
ATOM    577 3HG1 VAL A  46      14.391 -17.570  12.582  1.00  6.540          H  
ATOM    578 1HG2 VAL A  46      12.191 -15.704  13.627  1.00  6.540          H  
ATOM    579 2HG2 VAL A  46      12.981 -15.581  12.049  1.00  6.540          H  
ATOM    580 3HG2 VAL A  46      11.207 -15.679  12.150  1.00  6.540          H  
ATOM    581  N   GLY A  47      10.763 -17.311   9.167  1.00  4.150          N  
ATOM    582  CA  GLY A  47       9.526 -17.052   8.439  1.00  4.540          C  
ATOM    583  C   GLY A  47       8.836 -15.722   8.736  1.00  4.080          C  
ATOM    584  O   GLY A  47       7.626 -15.616   8.559  1.00  4.380          O  
ATOM    585  H   GLY A  47      11.640 -17.193   8.655  1.00  4.980          H  
ATOM    586 1HA  GLY A  47       9.746 -17.098   7.373  1.00  5.450          H  
ATOM    587 2HA  GLY A  47       8.829 -17.863   8.641  1.00  5.450          H  
ATOM    588  N   SER A  48       9.555 -14.730   9.253  1.00  3.720          N  
ATOM    589  CA  SER A  48       8.931 -13.447   9.576  1.00  3.790          C  
ATOM    590  C   SER A  48       8.858 -12.475   8.394  1.00  3.470          C  
ATOM    591  O   SER A  48       9.445 -12.698   7.330  1.00  3.600          O  
ATOM    592  CB  SER A  48       9.620 -12.816  10.752  1.00  5.280          C  
ATOM    593  OG  SER A  48      10.915 -12.502  10.445  1.00  5.280          O  
ATOM    594  H   SER A  48      10.563 -14.816   9.379  1.00  4.460          H  
ATOM    595  HA  SER A  48       7.907 -13.648   9.889  1.00  4.550          H  
ATOM    596 1HB  SER A  48       9.091 -11.917  11.035  1.00  6.330          H  
ATOM    597 2HB  SER A  48       9.595 -13.494  11.602  1.00  6.330          H  
ATOM    598  HG  SER A  48      11.391 -13.345  10.505  1.00  6.330          H  
ATOM    599  N   THR A  49       8.111 -11.390   8.600  1.00  3.300          N  
ATOM    600  CA  THR A  49       7.940 -10.305   7.633  1.00  3.120          C  
ATOM    601  C   THR A  49       8.886  -9.155   7.977  1.00  2.660          C  
ATOM    602  O   THR A  49       8.838  -8.643   9.097  1.00  2.600          O  
ATOM    603  CB  THR A  49       6.481  -9.815   7.675  1.00  4.440          C  
ATOM    604  OG1 THR A  49       5.609 -10.912   7.344  1.00  4.440          O  
ATOM    605  CG2 THR A  49       6.269  -8.689   6.702  1.00  4.440          C  
ATOM    606  H   THR A  49       7.625 -11.336   9.497  1.00  3.960          H  
ATOM    607  HA  THR A  49       8.183 -10.674   6.636  1.00  3.740          H  
ATOM    608  HB  THR A  49       6.247  -9.465   8.681  1.00  5.330          H  
ATOM    609  HG1 THR A  49       5.612 -11.533   8.087  1.00  5.330          H  
ATOM    610 1HG2 THR A  49       5.254  -8.386   6.776  1.00  5.330          H  
ATOM    611 2HG2 THR A  49       6.912  -7.858   6.938  1.00  5.330          H  
ATOM    612 3HG2 THR A  49       6.473  -9.013   5.702  1.00  5.330          H  
ATOM    613  N   ILE A  50       9.736  -8.726   7.038  1.00  2.540          N  
ATOM    614  CA  ILE A  50      10.720  -7.694   7.374  1.00  2.190          C  
ATOM    615  C   ILE A  50      10.505  -6.311   6.759  1.00  2.300          C  
ATOM    616  O   ILE A  50      10.539  -6.090   5.531  1.00  2.720          O  
ATOM    617  CB  ILE A  50      12.141  -8.179   7.048  1.00  3.210          C  
ATOM    618  CG1 ILE A  50      12.429  -9.483   7.849  1.00  3.210          C  
ATOM    619  CG2 ILE A  50      13.155  -7.088   7.444  1.00  3.210          C  
ATOM    620  CD1 ILE A  50      12.136 -10.780   7.117  1.00  3.210          C  
ATOM    621  H   ILE A  50       9.726  -9.159   6.123  1.00  3.050          H  
ATOM    622  HA  ILE A  50      10.686  -7.546   8.456  1.00  2.630          H  
ATOM    623  HB  ILE A  50      12.229  -8.407   5.980  1.00  3.850          H  
ATOM    624 1HG1 ILE A  50      13.467  -9.491   8.149  1.00  3.850          H  
ATOM    625 2HG1 ILE A  50      11.813  -9.483   8.735  1.00  3.850          H  
ATOM    626 1HG2 ILE A  50      14.134  -7.429   7.237  1.00  3.850          H  
ATOM    627 2HG2 ILE A  50      12.983  -6.172   6.896  1.00  3.850          H  
ATOM    628 3HG2 ILE A  50      13.051  -6.892   8.507  1.00  3.850          H  
ATOM    629 1HD1 ILE A  50      12.353 -11.596   7.769  1.00  3.850          H  
ATOM    630 2HD1 ILE A  50      11.112 -10.860   6.822  1.00  3.850          H  
ATOM    631 3HD1 ILE A  50      12.738 -10.846   6.240  1.00  3.850          H  
ATOM    632  N   ILE A  51      10.376  -5.351   7.649  1.00  2.080          N  
ATOM    633  CA  ILE A  51      10.121  -4.006   7.228  1.00  2.250          C  
ATOM    634  C   ILE A  51      11.211  -3.039   7.602  1.00  1.990          C  
ATOM    635  O   ILE A  51      11.571  -2.909   8.779  1.00  1.880          O  
ATOM    636  CB  ILE A  51       8.805  -3.489   7.812  1.00  3.080          C  
ATOM    637  CG1 ILE A  51       7.664  -4.405   7.414  1.00  3.080          C  
ATOM    638  CG2 ILE A  51       8.508  -2.038   7.317  1.00  3.080          C  
ATOM    639  CD1 ILE A  51       7.221  -5.407   8.512  1.00  3.080          C  
ATOM    640  H   ILE A  51      10.423  -5.584   8.650  1.00  2.500          H  
ATOM    641  HA  ILE A  51      10.019  -3.995   6.157  1.00  2.700          H  
ATOM    642  HB  ILE A  51       8.879  -3.504   8.896  1.00  3.700          H  
ATOM    643 1HG1 ILE A  51       6.846  -3.782   7.142  1.00  3.700          H  
ATOM    644 2HG1 ILE A  51       7.955  -4.973   6.530  1.00  3.700          H  
ATOM    645 1HG2 ILE A  51       7.587  -1.696   7.744  1.00  3.700          H  
ATOM    646 2HG2 ILE A  51       9.298  -1.355   7.623  1.00  3.700          H  
ATOM    647 3HG2 ILE A  51       8.424  -2.031   6.231  1.00  3.700          H  
ATOM    648 1HD1 ILE A  51       6.390  -6.002   8.146  1.00  3.700          H  
ATOM    649 2HD1 ILE A  51       8.040  -6.068   8.783  1.00  3.700          H  
ATOM    650 3HD1 ILE A  51       6.902  -4.868   9.396  1.00  3.700          H  
ATOM    651  N   VAL A  52      11.693  -2.332   6.591  1.00  2.150          N  
ATOM    652  CA  VAL A  52      12.627  -1.249   6.813  1.00  2.170          C  
ATOM    653  C   VAL A  52      11.909  -0.001   6.330  1.00  2.190          C  
ATOM    654  O   VAL A  52      11.635   0.145   5.131  1.00  2.490          O  
ATOM    655  CB  VAL A  52      13.951  -1.436   6.056  1.00  3.030          C  
ATOM    656  CG1 VAL A  52      14.875  -0.262   6.314  1.00  3.030          C  
ATOM    657  CG2 VAL A  52      14.625  -2.653   6.493  1.00  3.030          C  
ATOM    658  H   VAL A  52      11.361  -2.557   5.652  1.00  2.580          H  
ATOM    659  HA  VAL A  52      12.829  -1.148   7.877  1.00  2.600          H  
ATOM    660  HB  VAL A  52      13.739  -1.500   5.027  1.00  3.640          H  
ATOM    661 1HG1 VAL A  52      15.781  -0.408   5.768  1.00  3.640          H  
ATOM    662 2HG1 VAL A  52      14.409   0.667   5.992  1.00  3.640          H  
ATOM    663 3HG1 VAL A  52      15.095  -0.202   7.381  1.00  3.640          H  
ATOM    664 1HG2 VAL A  52      15.557  -2.774   5.957  1.00  3.640          H  
ATOM    665 2HG2 VAL A  52      14.824  -2.531   7.527  1.00  3.640          H  
ATOM    666 3HG2 VAL A  52      13.988  -3.518   6.327  1.00  3.640          H  
ATOM    667  N   GLY A  53      11.595   0.897   7.260  1.00  2.210          N  
ATOM    668  CA  GLY A  53      10.837   2.090   6.928  1.00  2.420          C  
ATOM    669  C   GLY A  53       9.841   2.471   8.028  1.00  2.330          C  
ATOM    670  O   GLY A  53       9.879   1.954   9.144  1.00  2.610          O  
ATOM    671  H   GLY A  53      11.864   0.735   8.223  1.00  2.650          H  
ATOM    672 1HA  GLY A  53      11.530   2.919   6.768  1.00  2.900          H  
ATOM    673 2HA  GLY A  53      10.313   1.939   5.992  1.00  2.900          H  
ATOM    674  N   ALA A  54       8.939   3.379   7.683  1.00  2.290          N  
ATOM    675  CA  ALA A  54       7.932   3.940   8.581  1.00  2.480          C  
ATOM    676  C   ALA A  54       6.945   2.885   9.147  1.00  2.320          C  
ATOM    677  O   ALA A  54       6.616   1.926   8.444  1.00  2.110          O  
ATOM    678  CB  ALA A  54       7.146   4.998   7.825  1.00  3.400          C  
ATOM    679  H   ALA A  54       8.981   3.734   6.737  1.00  2.750          H  
ATOM    680  HA  ALA A  54       8.469   4.417   9.387  1.00  2.980          H  
ATOM    681 1HB  ALA A  54       6.424   5.472   8.480  1.00  4.080          H  
ATOM    682 2HB  ALA A  54       7.831   5.755   7.445  1.00  4.080          H  
ATOM    683 3HB  ALA A  54       6.617   4.537   6.992  1.00  4.080          H  
ATOM    684  N   PRO A  55       6.411   3.077  10.389  1.00  2.690          N  
ATOM    685  CA  PRO A  55       5.406   2.240  11.061  1.00  2.910          C  
ATOM    686  C   PRO A  55       4.202   1.913  10.173  1.00  2.790          C  
ATOM    687  O   PRO A  55       3.607   0.842  10.308  1.00  2.820          O  
ATOM    688  CB  PRO A  55       4.988   3.123  12.240  1.00  4.370          C  
ATOM    689  CG  PRO A  55       6.222   3.921  12.568  1.00  4.370          C  
ATOM    690  CD  PRO A  55       6.862   4.225  11.232  1.00  4.370          C  
ATOM    691  HA  PRO A  55       5.887   1.318  11.420  1.00  3.490          H  
ATOM    692 1HB  PRO A  55       4.132   3.760  11.950  1.00  5.240          H  
ATOM    693 2HB  PRO A  55       4.652   2.493  13.078  1.00  5.240          H  
ATOM    694 1HG  PRO A  55       5.943   4.834  13.121  1.00  5.240          H  
ATOM    695 2HG  PRO A  55       6.881   3.336  13.229  1.00  5.240          H  
ATOM    696 1HD  PRO A  55       6.501   5.188  10.832  1.00  5.240          H  
ATOM    697 2HD  PRO A  55       7.947   4.204  11.402  1.00  5.240          H  
ATOM    698  N   GLU A  56       3.828   2.835   9.281  1.00  2.800          N  
ATOM    699  CA  GLU A  56       2.721   2.592   8.375  1.00  2.760          C  
ATOM    700  C   GLU A  56       2.992   1.382   7.478  1.00  2.330          C  
ATOM    701  O   GLU A  56       2.056   0.675   7.088  1.00  2.310          O  
ATOM    702  CB  GLU A  56       2.456   3.842   7.539  1.00  3.880          C  
ATOM    703  CG  GLU A  56       1.889   5.021   8.355  1.00  3.880          C  
ATOM    704  CD  GLU A  56       2.933   5.810   9.108  1.00  3.880          C  
ATOM    705  OE1 GLU A  56       4.091   5.460   9.036  1.00  3.880          O  
ATOM    706  OE2 GLU A  56       2.572   6.759   9.759  1.00  3.880          O  
ATOM    707  H   GLU A  56       4.275   3.755   9.223  1.00  3.360          H  
ATOM    708  HA  GLU A  56       1.834   2.377   8.970  1.00  3.310          H  
ATOM    709 1HB  GLU A  56       3.383   4.166   7.064  1.00  4.660          H  
ATOM    710 2HB  GLU A  56       1.745   3.606   6.747  1.00  4.660          H  
ATOM    711 1HG  GLU A  56       1.364   5.693   7.677  1.00  4.660          H  
ATOM    712 2HG  GLU A  56       1.161   4.631   9.066  1.00  4.660          H  
ATOM    713  N   LEU A  57       4.267   1.158   7.131  1.00  2.170          N  
ATOM    714  CA  LEU A  57       4.618   0.044   6.283  1.00  2.070          C  
ATOM    715  C   LEU A  57       4.607  -1.187   7.130  1.00  2.150          C  
ATOM    716  O   LEU A  57       4.098  -2.224   6.721  1.00  2.130          O  
ATOM    717  CB  LEU A  57       6.010   0.214   5.682  1.00  2.940          C  
ATOM    718  CG  LEU A  57       6.218   1.357   4.726  1.00  2.940          C  
ATOM    719  CD1 LEU A  57       7.679   1.363   4.340  1.00  2.940          C  
ATOM    720  CD2 LEU A  57       5.324   1.218   3.504  1.00  2.940          C  
ATOM    721  H   LEU A  57       5.017   1.754   7.478  1.00  2.600          H  
ATOM    722  HA  LEU A  57       3.868  -0.074   5.505  1.00  2.480          H  
ATOM    723 1HB  LEU A  57       6.715   0.355   6.501  1.00  3.530          H  
ATOM    724 2HB  LEU A  57       6.280  -0.685   5.173  1.00  3.530          H  
ATOM    725  HG  LEU A  57       5.994   2.296   5.231  1.00  3.530          H  
ATOM    726 1HD1 LEU A  57       7.883   2.194   3.678  1.00  3.530          H  
ATOM    727 2HD1 LEU A  57       8.267   1.465   5.235  1.00  3.530          H  
ATOM    728 3HD1 LEU A  57       7.935   0.428   3.838  1.00  3.530          H  
ATOM    729 1HD2 LEU A  57       5.524   2.049   2.859  1.00  3.530          H  
ATOM    730 2HD2 LEU A  57       5.551   0.292   2.990  1.00  3.530          H  
ATOM    731 3HD2 LEU A  57       4.272   1.226   3.782  1.00  3.530          H  
ATOM    732  N   GLU A  58       5.037  -1.061   8.382  1.00  2.600          N  
ATOM    733  CA  GLU A  58       5.040  -2.256   9.212  1.00  2.960          C  
ATOM    734  C   GLU A  58       3.619  -2.819   9.280  1.00  2.700          C  
ATOM    735  O   GLU A  58       3.408  -4.036   9.137  1.00  2.940          O  
ATOM    736  CB  GLU A  58       5.542  -1.955  10.629  1.00  4.000          C  
ATOM    737  CG  GLU A  58       7.031  -1.606  10.748  1.00  4.000          C  
ATOM    738  CD  GLU A  58       7.420  -1.254  12.152  1.00  4.000          C  
ATOM    739  OE1 GLU A  58       6.541  -1.196  12.972  1.00  4.000          O  
ATOM    740  OE2 GLU A  58       8.584  -1.024  12.409  1.00  4.000          O  
ATOM    741  H   GLU A  58       5.444  -0.167   8.679  1.00  3.120          H  
ATOM    742  HA  GLU A  58       5.673  -2.996   8.768  1.00  3.550          H  
ATOM    743 1HB  GLU A  58       4.971  -1.135  11.049  1.00  4.800          H  
ATOM    744 2HB  GLU A  58       5.363  -2.825  11.261  1.00  4.800          H  
ATOM    745 1HG  GLU A  58       7.612  -2.456  10.435  1.00  4.800          H  
ATOM    746 2HG  GLU A  58       7.257  -0.768  10.085  1.00  4.800          H  
ATOM    747  N   LYS A  59       2.640  -1.919   9.410  1.00  2.460          N  
ATOM    748  CA  LYS A  59       1.251  -2.334   9.461  1.00  2.520          C  
ATOM    749  C   LYS A  59       0.789  -2.977   8.148  1.00  2.540          C  
ATOM    750  O   LYS A  59       0.123  -4.010   8.170  1.00  2.770          O  
ATOM    751  CB  LYS A  59       0.360  -1.144   9.812  1.00  3.500          C  
ATOM    752  CG  LYS A  59       0.509  -0.651  11.252  1.00  3.500          C  
ATOM    753  CD  LYS A  59      -0.379   0.565  11.530  1.00  3.500          C  
ATOM    754  CE  LYS A  59      -0.205   1.072  12.960  1.00  3.500          C  
ATOM    755  NZ  LYS A  59      -1.040   2.280  13.230  1.00  3.500          N  
ATOM    756  H   LYS A  59       2.898  -0.933   9.534  1.00  2.950          H  
ATOM    757  HA  LYS A  59       1.152  -3.084  10.247  1.00  3.020          H  
ATOM    758 1HB  LYS A  59       0.599  -0.312   9.146  1.00  4.200          H  
ATOM    759 2HB  LYS A  59      -0.682  -1.410   9.645  1.00  4.200          H  
ATOM    760 1HG  LYS A  59       0.244  -1.456  11.938  1.00  4.200          H  
ATOM    761 2HG  LYS A  59       1.551  -0.380  11.429  1.00  4.200          H  
ATOM    762 1HD  LYS A  59      -0.110   1.368  10.838  1.00  4.200          H  
ATOM    763 2HD  LYS A  59      -1.424   0.304  11.368  1.00  4.200          H  
ATOM    764 1HE  LYS A  59      -0.489   0.283  13.654  1.00  4.200          H  
ATOM    765 2HE  LYS A  59       0.844   1.325  13.120  1.00  4.200          H  
ATOM    766 1HZ  LYS A  59      -0.895   2.583  14.183  1.00  4.200          H  
ATOM    767 2HZ  LYS A  59      -0.776   3.023  12.598  1.00  4.200          H  
ATOM    768 3HZ  LYS A  59      -2.015   2.055  13.094  1.00  4.200          H  
ATOM    769  N   GLU A  60       1.133  -2.386   6.990  1.00  2.590          N  
ATOM    770  CA  GLU A  60       0.712  -2.979   5.716  1.00  2.960          C  
ATOM    771  C   GLU A  60       1.415  -4.315   5.389  1.00  3.120          C  
ATOM    772  O   GLU A  60       0.766  -5.287   4.996  1.00  3.580          O  
ATOM    773  CB  GLU A  60       0.908  -1.971   4.561  1.00  4.000          C  
ATOM    774  CG  GLU A  60      -0.084  -0.764   4.579  1.00  4.000          C  
ATOM    775  CD  GLU A  60       0.114   0.280   3.431  1.00  4.000          C  
ATOM    776  OE1 GLU A  60       1.221   0.774   3.243  1.00  4.000          O  
ATOM    777  OE2 GLU A  60      -0.849   0.527   2.712  1.00  4.000          O  
ATOM    778  H   GLU A  60       1.636  -1.489   7.003  1.00  3.110          H  
ATOM    779  HA  GLU A  60      -0.355  -3.184   5.789  1.00  3.550          H  
ATOM    780 1HB  GLU A  60       1.927  -1.575   4.593  1.00  4.800          H  
ATOM    781 2HB  GLU A  60       0.784  -2.485   3.613  1.00  4.800          H  
ATOM    782 1HG  GLU A  60      -1.097  -1.155   4.518  1.00  4.800          H  
ATOM    783 2HG  GLU A  60       0.018  -0.256   5.538  1.00  4.800          H  
ATOM    784  N   TYR A  61       2.721  -4.412   5.636  1.00  2.950          N  
ATOM    785  CA  TYR A  61       3.473  -5.622   5.292  1.00  3.350          C  
ATOM    786  C   TYR A  61       3.111  -6.809   6.133  1.00  3.490          C  
ATOM    787  O   TYR A  61       3.138  -7.949   5.658  1.00  3.950          O  
ATOM    788  CB  TYR A  61       4.972  -5.395   5.384  1.00  4.530          C  
ATOM    789  CG  TYR A  61       5.538  -4.741   4.206  1.00  4.530          C  
ATOM    790  CD1 TYR A  61       5.868  -3.419   4.232  1.00  4.530          C  
ATOM    791  CD2 TYR A  61       5.714  -5.488   3.059  1.00  4.530          C  
ATOM    792  CE1 TYR A  61       6.341  -2.824   3.108  1.00  4.530          C  
ATOM    793  CE2 TYR A  61       6.190  -4.901   1.944  1.00  4.530          C  
ATOM    794  CZ  TYR A  61       6.484  -3.563   1.965  1.00  4.530          C  
ATOM    795  OH  TYR A  61       6.921  -2.956   0.856  1.00  4.530          O  
ATOM    796  H   TYR A  61       3.210  -3.603   6.015  1.00  3.540          H  
ATOM    797  HA  TYR A  61       3.235  -5.873   4.263  1.00  4.020          H  
ATOM    798 1HB  TYR A  61       5.144  -4.774   6.238  1.00  5.440          H  
ATOM    799 2HB  TYR A  61       5.484  -6.322   5.528  1.00  5.440          H  
ATOM    800  HD1 TYR A  61       5.738  -2.853   5.129  1.00  5.440          H  
ATOM    801  HD2 TYR A  61       5.454  -6.552   3.045  1.00  5.440          H  
ATOM    802  HE1 TYR A  61       6.595  -1.769   3.099  1.00  5.440          H  
ATOM    803  HE2 TYR A  61       6.314  -5.489   1.038  1.00  5.440          H  
ATOM    804  HH  TYR A  61       6.831  -1.959   0.957  1.00  5.440          H  
ATOM    805  N   SER A  62       2.708  -6.568   7.369  1.00  3.430          N  
ATOM    806  CA  SER A  62       2.347  -7.642   8.274  1.00  3.870          C  
ATOM    807  C   SER A  62       1.181  -8.486   7.730  1.00  4.270          C  
ATOM    808  O   SER A  62       0.963  -9.612   8.174  1.00  4.800          O  
ATOM    809  CB  SER A  62       2.005  -7.071   9.639  1.00  5.240          C  
ATOM    810  OG  SER A  62       3.144  -6.494  10.260  1.00  5.240          O  
ATOM    811  H   SER A  62       2.748  -5.615   7.738  1.00  4.120          H  
ATOM    812  HA  SER A  62       3.212  -8.295   8.390  1.00  4.640          H  
ATOM    813 1HB  SER A  62       1.222  -6.313   9.529  1.00  6.290          H  
ATOM    814 2HB  SER A  62       1.608  -7.862  10.268  1.00  6.290          H  
ATOM    815  HG  SER A  62       3.276  -5.622   9.824  1.00  6.290          H  
ATOM    816  N   ASP A  63       0.391  -7.952   6.789  1.00  4.340          N  
ATOM    817  CA  ASP A  63      -0.721  -8.715   6.221  1.00  5.000          C  
ATOM    818  C   ASP A  63      -0.432  -9.284   4.821  1.00  5.370          C  
ATOM    819  O   ASP A  63      -1.356  -9.742   4.151  1.00  6.030          O  
ATOM    820  CB  ASP A  63      -1.996  -7.863   6.157  1.00  6.740          C  
ATOM    821  CG  ASP A  63      -2.614  -7.518   7.535  1.00  6.740          C  
ATOM    822  OD1 ASP A  63      -2.565  -8.340   8.426  1.00  6.740          O  
ATOM    823  OD2 ASP A  63      -3.171  -6.450   7.662  1.00  6.740          O  
ATOM    824  H   ASP A  63       0.584  -7.014   6.416  1.00  5.210          H  
ATOM    825  HA  ASP A  63      -0.921  -9.559   6.880  1.00  6.000          H  
ATOM    826 1HB  ASP A  63      -1.761  -6.925   5.645  1.00  8.080          H  
ATOM    827 2HB  ASP A  63      -2.747  -8.377   5.560  1.00  8.080          H  
ATOM    828  N   LEU A  64       0.819  -9.233   4.343  1.00  5.190          N  
ATOM    829  CA  LEU A  64       1.086  -9.712   2.981  1.00  5.840          C  
ATOM    830  C   LEU A  64       1.727 -11.090   2.767  1.00  6.610          C  
ATOM    831  O   LEU A  64       1.806 -11.534   1.627  1.00  6.760          O  
ATOM    832  CB  LEU A  64       1.917  -8.665   2.251  1.00  7.920          C  
ATOM    833  CG  LEU A  64       1.259  -7.269   2.112  1.00  7.920          C  
ATOM    834  CD1 LEU A  64       2.198  -6.397   1.438  1.00  7.920          C  
ATOM    835  CD2 LEU A  64      -0.037  -7.325   1.317  1.00  7.920          C  
ATOM    836  H   LEU A  64       1.581  -8.844   4.910  1.00  6.230          H  
ATOM    837  HA  LEU A  64       0.128  -9.780   2.482  1.00  7.010          H  
ATOM    838 1HB  LEU A  64       2.850  -8.527   2.810  1.00  9.500          H  
ATOM    839 2HB  LEU A  64       2.177  -9.028   1.269  1.00  9.500          H  
ATOM    840  HG  LEU A  64       1.057  -6.865   3.096  1.00  9.500          H  
ATOM    841 1HD1 LEU A  64       1.748  -5.429   1.342  1.00  9.500          H  
ATOM    842 2HD1 LEU A  64       3.123  -6.331   1.992  1.00  9.500          H  
ATOM    843 3HD1 LEU A  64       2.381  -6.810   0.492  1.00  9.500          H  
ATOM    844 1HD2 LEU A  64      -0.444  -6.318   1.233  1.00  9.500          H  
ATOM    845 2HD2 LEU A  64       0.165  -7.715   0.338  1.00  9.500          H  
ATOM    846 3HD2 LEU A  64      -0.770  -7.950   1.807  1.00  9.500          H  
ATOM    847  N   ASN A  65       2.192 -11.771   3.802  1.00  7.320          N  
ATOM    848  CA  ASN A  65       2.844 -13.066   3.585  1.00  8.210          C  
ATOM    849  C   ASN A  65       1.947 -14.240   3.938  1.00  8.990          C  
ATOM    850  O   ASN A  65       2.065 -15.300   3.326  1.00  9.670          O  
ATOM    851  OXT ASN A  65       1.475 -14.262   5.070  1.00 12.320          O  
ATOM    852  CB  ASN A  65       4.144 -13.146   4.348  1.00 10.550          C  
ATOM    853  CG  ASN A  65       5.195 -12.239   3.804  1.00 10.550          C  
ATOM    854  OD1 ASN A  65       5.450 -12.200   2.589  1.00 10.550          O  
ATOM    855  ND2 ASN A  65       5.827 -11.525   4.673  1.00 10.550          N  
ATOM    856  H   ASN A  65       2.118 -11.395   4.741  1.00  8.780          H  
ATOM    857  HA  ASN A  65       3.080 -13.160   2.523  1.00  9.850          H  
ATOM    858 1HB  ASN A  65       3.965 -12.879   5.392  1.00 12.660          H  
ATOM    859 2HB  ASN A  65       4.513 -14.166   4.327  1.00 12.660          H  
ATOM    860 1HD2 ASN A  65       6.546 -10.904   4.385  1.00 12.660          H  
ATOM    861 2HD2 ASN A  65       5.584 -11.597   5.651  1.00 12.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -286.121 36.4903 206.668 -11.4565 4.42882 8.77352 111.347 -119.461 -0.72131 -4.50487 -98.4752 -15.5958 -25.0243 -10.635 -15.5925 -6.3813 0 -0.07671 1.97066 25.9515 36.3051 -17.8625 18.3223 -13.8913 -9.89642 39.8788 -145.56
MET:NtermProteinFull_1 -7.25215 0.96165 4.81666 -0.7317 0.3452 0.31564 2.14017 -2.26346 -0 -0 -3.62205 0.51727 0 0 -1.46612 0 0 -0.07985 0.27316 1.65986 0 0 0 0.60916 0 0.19367 -3.58289
ALA_2 -1.82075 0.10631 1.40818 -0.02305 0 0 0.87005 -0.79585 -0 -0 -1.17965 -0.35856 0 0 -1.07757 0 0 -0.06756 0 0 0 -0.33471 0 1.8394 -0.32169 0.33962 -1.41584
SER_3 -3.88777 0.43931 3.61626 -0.03211 0.00482 0.04658 2.03885 -1.8063 -0 -0 -1.99479 -0.50891 0 0 -1.51863 0 0 0.14937 0.00356 1.09525 0 -0.45404 1.79386 -0.77834 -0.30931 0.52588 -1.57644
SER_4 -2.22249 0.37248 2.13488 -0.0261 4e-05 0.02284 0.76669 -1.08918 -1e-05 -0.00017 -1.49984 -0.17944 0 0 -0.71548 0 0 0.09448 0.00349 0.42614 0 -0.01155 0.6 -0.77834 -0.28507 0.72991 -1.65669
THR_5 -5.93347 0.84549 3.90878 -0.23587 0.30832 0.1005 3.09068 -2.21291 -0 -0 -1.73476 -1.04954 0 0 -1.98912 0 0 -0.04385 0.20322 1.75925 0 0.20683 2.38542 -1.0874 -0.41387 0.85185 -1.04045
ALA_6 -3.31598 0.53096 1.81578 -0.02797 0.00674 0 1.42016 -1.39297 -0 -0 -0.70854 -0.46866 0 0 0 0 0 -0.08153 0 0 0 0.06612 0 1.8394 -0.25654 0.66974 0.09668
ALA_7 -5.15626 0.83282 1.53708 -0.02419 0 0 1.13655 -1.81834 -0.04938 -0.19302 -0.17938 -0.20066 0 0 -0.6617 0 0 -0.04741 0 0 0 -0.08309 0 1.8394 -0.35363 0.72075 -2.70047
PRO_8 -6.08251 1.1867 3.60224 -0.20001 0.00594 0.14923 1.9537 -1.94057 -0 -0 -0.97524 -0.08227 0 0 0 0 0 -0.04421 0.01559 0.80141 0 -0.9156 0 -2.4119 -0.41231 1.41123 -3.93857
PRO_9 -2.83344 0.82427 1.44157 -0.06356 2e-05 0.04063 1.02234 -0.92892 -0 -0 -0.0563 0.60779 0 0 0 0 0 -0.04761 0.07553 0.09679 0 -0.71761 0 -2.4119 0.43347 1.12546 -1.39149
ALA_10 -2.47714 0.21482 1.1277 -0.02443 4e-05 0 0.43093 -0.95151 -0.02352 -0.13159 0.04192 -0.39271 0 0 0 0 0 -0.08556 0 0 0 -0.29045 0 1.8394 0.75252 0.41471 0.44511
ALA_11 -5.02801 1.17328 1.32819 -0.02986 0.02443 0 1.65696 -1.82115 -0.01642 -0.15266 -1.73012 -0.47958 0 0 0 0 0 0.00959 0 0 0 -0.10643 0 1.8394 0.75099 0.73792 -1.84346
VAL_12 -4.11848 0.94505 1.30832 -0.323 0.28693 0.07141 0.66762 -1.34928 -0 -0 -0.71602 -0.25985 0 0 0 0 0 -0.01956 0.06828 2.03433 0 -0.4512 0 1.9342 0.55023 1.4984 2.1274
PRO_13 -5.18131 0.94077 2.42475 -0.20806 0.01093 0.14789 1.39987 -1.06924 -0 -0 -0.35204 0.09271 0 0 0 0 0 0.07595 0.00581 0.30235 0 -0.72283 0 -2.4119 -0.07539 1.05835 -3.56139
ALA_14 -4.6253 0.28268 1.24258 -0.02422 0 0 1.39078 -1.58072 -0 -0 -1.31647 -0.17441 0 0 -1.14258 0 0 0.0158 0 0 0 -0.17556 0 1.8394 -0.33329 0.37712 -4.22419
ILE_15 -5.70194 0.56935 3.35739 -0.53075 0.30205 0.13073 2.60191 -2.29344 -0 -0 -0.75211 0.11848 0 0 0 0 0 0.19518 0.04084 0.48833 0 -0.08597 0 0.73287 -0.03308 0.73758 -0.12255
GLU_16 -3.97684 0.30469 3.78854 -0.23325 0.04934 0.35595 1.38864 -1.87742 -0.01834 -0.10202 -1.1274 -0.58724 0 0 -0.83922 0 0 -0.01727 0.06395 0 3.10192 -0.28191 0 -2.7348 0.00026 0.72207 -2.02034
THR_17 -2.06869 0.11301 2.15528 -0.19579 0.12988 0.07276 0.58952 -1.07895 -0 -0 0.98505 -0.37968 0 0 0 0 0 0.01037 0 0.06523 0 -0.02496 2.30751 -1.0874 -0.17071 0.42216 1.8446
ALA_18 -3.15819 0.1274 1.51051 -0.0242 0 0 1.13268 -1.30594 -0 -0 0.65795 -0.33256 0 0 0 0 0 0.04546 0 0 0 -0.11206 0 1.8394 -0.09712 0.4618 0.74513
ALA_19 -4.40619 0.79657 2.13583 -0.02555 9e-05 0 1.94834 -1.92469 -0.01834 -0.10202 -1.09687 -0.18522 0 0 0 0 0 0.12553 0 0 0 -0.0547 0 1.8394 -0.53708 1.10299 -0.40191
PRO_20 -3.7933 0.98546 2.65289 -0.13156 0.00014 0.09542 0.90263 -1.0873 -0 -0 0.20907 0.23709 0 0 0 0 0 0.01664 0.00862 0.22708 0 -1.14548 0 -2.4119 -0.55841 1.50432 -2.28857
PRO_21 -1.5653 0.33283 0.70623 -0.09134 0.00048 0.05722 0.11241 -0.24332 -0 -0 0.384 0.68886 0 0 0 0 0 -0.07965 0.00304 0.47533 0 -0.34123 0 -2.4119 -0.38435 0.75207 -1.60462
SER_22 -1.88736 0.51618 1.86895 -0.0399 0.01548 0.07729 0.52437 -0.81491 -0 -0 0.5747 -0.38541 0 0 0 0 0 0.08525 0.00028 0.28698 0 0.08099 0.60001 -0.77834 0.1847 0.68555 1.59481
PRO_23 -3.93176 0.55465 2.72492 -0.13014 0.00032 0.09338 0.40457 -1.07132 -0 -0 -1.27158 0.24151 0 0 0 0 0 -0.04727 0.0032 0.21979 0 -1.12379 0 -2.4119 -0.06567 0.766 -5.04507
GLU_24 -3.60369 0.5007 4.97701 -0.19714 0.02587 0.27564 2.58426 -1.86249 -0.02481 -0.22687 -3.40882 -0.44217 0 0 0 -1.0251 0 -0.00685 0.07281 0 3.06082 -0.02632 0 -2.7348 -0.36312 0.87284 -1.55224
PRO_25 -1.22156 0.26244 0.83786 -0.17613 0.05321 0.12465 0.06174 -0.31766 -0 -0 0.05997 0.02914 0 0 0 0 0 0.00282 0.0048 0.18246 0 -0.85691 0 -2.4119 0.33079 0.85169 -2.18259
ARG_26 -4.88509 0.37963 5.95546 -0.44565 0.06443 0.22426 2.14564 -2.25527 -0.03259 -0.31377 -3.25697 0.42019 0 0 0 -1.0251 0 0.03839 0.14496 2.15108 0 -0.13096 0 -1.2888 0.18614 0.37562 -1.54842
ASP_27 -2.35928 0.18579 2.90594 -0.10641 0.00718 0.29871 1.14107 -1.2961 -0.01694 -0.13951 -2.16665 -0.2518 0 0 0 0 0 -0.00458 0.00119 0 1.84671 0.04368 0 -2.3716 -0.33905 0.31285 -2.30879
SER_28 -3.08531 0.1766 2.52081 -0.02438 0 0.02092 1.08494 -1.27161 -0.01286 -0.0951 -0.90808 0.21443 0 0 0 -0.57466 0 0.01559 0.00075 0.48895 0 -0.00272 0.60041 -0.77834 -0.18599 0.17194 -1.64371
VAL_29 -5.03782 0.54291 3.06602 -0.26774 0.18713 0.05444 2.07574 -1.96009 -0 -0 -2.11071 -0.27859 0 0 0 0 0 -0.02155 0.01109 0.30615 0 -0.78304 0 1.9342 -0.18347 0.18848 -2.27684
SER_30 -2.00629 0.12826 1.76938 -0.0311 0.00174 0.02469 0.44333 -0.93779 -0 -0 -1.53323 -0.05108 0 0 0 -0.39352 0 -0.04958 1e-05 0.54757 0 0.45767 1.72163 -0.77834 -0.09712 0.31575 -0.468
VAL_31 -6.62729 1.00699 1.81239 -0.24658 0.11639 0.04713 1.91951 -2.14453 -0 -0 -0.45924 -0.30521 0 0 0 0 0 0.10843 0.00626 0.36178 0 -0.80216 0 1.9342 -0.09709 0.65759 -2.71145
ASN_32 -1.50362 0.09032 0.9365 -0.19667 0.04821 0.31927 0.01249 -0.61465 -0 -0 0.0554 -0.43581 0 0 0 0 0 -0.06863 0.01325 0 1.95403 -0.46108 0 -0.93687 -0.61979 0.60339 -0.80426
GLU_33 -4.23331 0.50312 3.75388 -0.2808 0.03675 0.33899 1.78654 -1.94415 -0 -0 -0.9004 -0.26922 0 0 0 0 0 -0.02295 0.00751 0 2.85126 -0.17111 0 -2.7348 -0.13882 0.28372 -1.1338
GLY_34 -3.02696 0.38701 1.97655 -4e-05 0 0 1.03717 -1.18652 -0 -0 -0.16111 -0.41268 0 0 0 0 0 -0.06485 0 0 0 0.43318 0 0.83697 0.32458 0.21571 0.35899
GLY_35 -1.91142 0.46667 2.24597 -6e-05 0 0 1.10266 -1.08573 -0.00994 -0.12156 -1.06286 -0.39262 0 0 0 0 0 -0.1213 0 0 0 0.45048 0 0.83697 0.08793 0.22095 0.70613
ASP_36 -5.41071 0.42516 7.40043 -0.26586 0.06355 0.91825 3.42288 -3.23769 -0.00754 -0.09132 -5.79815 -0.60012 0 0 -0.60224 -0.59058 0 0.04302 0.00074 0 2.02267 -0.68265 0 -2.3716 -0.06393 0.30904 -5.11666
ALA_37 -3.48475 0.44669 3.6233 -0.02291 0 0 2.03972 -1.98004 -0 -0 -2.29902 -0.403 0 0 0 0 0 -0.06857 0 0 0 -0.34489 0 1.8394 -0.43122 0.29941 -0.78588
SER_38 -2.85063 0.21065 3.82685 -0.0223 0 0.02101 1.49644 -1.88169 -0.0024 -0.03025 -1.70676 -0.31573 0 0 0 0 0 0.00064 1e-05 0.58493 0 0.34091 0.60007 -0.77834 -0.12808 0.33705 -0.29761
SER_39 -4.2088 0.21033 4.87529 -0.02711 0 0.02189 2.17349 -2.41983 -0 -0 -3.39141 -0.12779 0 0 -0.60224 -0.59058 0 -0.03571 0.00023 0.47737 0 0.32613 1.72047 -0.77834 0.3255 0.65706 -1.39403
ALA_40 -6.33341 0.78232 2.92351 -0.02115 0 0 2.50059 -2.6787 -0 -0 -2.12045 -0.3444 0 0 0 0 0 -0.04725 0 0 0 -0.20277 0 1.8394 -0.06391 0.63195 -3.13428
GLN_41 -5.57745 0.68019 4.96588 -0.39452 0.0478 0.23469 2.79839 -2.92912 -0.02352 -0.13159 -2.75769 -0.66332 0 0 0 0 0 0.20156 0.09794 0 3.90182 -0.11166 0 -0.18838 -0.25956 0.43906 0.33054
ALA_42 -3.5318 0.21486 3.51828 -0.02184 0 0 2.17473 -2.16267 -0 -0 -1.24012 -0.39315 0 0 0 0 0 0.33274 0 0 0 -0.37414 0 1.8394 -0.3774 0.40766 0.38656
GLY_43 -4.83002 0.76799 4.63552 -5e-05 0 0 2.8143 -2.71993 -0 -0 -3.23504 -0.3976 0 0 0 0 0 -0.06594 0 0 0 0.33929 0 0.83697 0.22238 0.2371 -1.39503
ALA_44 -4.66741 0.51708 3.59577 -0.02244 0 0 2.48958 -2.5534 -0 -0 -1.99355 -0.36991 0 0 0 0 0 -0.07921 0 0 0 -0.3798 0 1.8394 0.18003 0.29478 -1.14909
ALA_45 -2.87791 0.32896 2.3254 -0.02567 0.00083 0 1.66041 -1.62917 -0 -0 -1.70362 -0.40352 0 0 0 0 0 -0.12142 0 0 0 -0.17669 0 1.8394 -0.62266 0.3647 -1.04096
VAL_46 -3.08603 0.36622 2.44562 -0.30975 0.16069 0.06881 1.58506 -1.6101 -0.03797 -0.15249 -0.72873 -0.41536 0 0 0 0 0 -0.0112 1e-05 0.09853 0 0.15309 0 1.9342 -0.26956 0.26882 0.45986
GLY_47 -2.02416 0.14884 2.77982 -5e-05 0 0 1.38208 -1.32168 -0.01709 -0.1475 -1.59491 -0.36935 0 0 0 0 0 -0.17212 0 0 0 -1.34191 0 0.83697 -0.40208 0.38691 -1.85624
SER_48 -4.94523 0.57679 4.32823 -0.03259 0.00014 0.05401 1.52408 -2.27688 -0.0423 -0.16603 -1.59324 -0.18964 0 0 0 0 0 -0.02013 0.03779 0.19937 0 -0.42576 1.76565 -0.77834 -0.59146 0.54814 -2.02741
THR_49 -6.56218 0.6766 4.48634 -0.18013 0.08721 0.06672 2.85914 -2.59288 -0.02286 -0.16834 -2.63863 -0.15154 0 0 0 -0.60679 0 0.05443 0.01548 0.09614 0 0.03209 2.29045 -1.0874 -0.13507 0.50499 -2.97623
ILE_50 -8.9171 1.02235 1.84405 -0.56209 0.56723 0.15216 2.16065 -2.37844 -0.04152 -0.27112 -1.55511 0.06063 0 0 -0.65016 0 0 -0.04959 0.07456 3.12392 0 -0.7477 0 0.73287 -0.2011 0.79482 -4.84068
ILE_51 -8.78304 1.13448 2.92414 -0.5584 0.31556 0.16086 1.99489 -2.49638 -0.00562 -0.01632 -1.43423 0.01129 0 0 0 0 0 0.50208 0.16686 3.28174 0 -0.77778 0 0.73287 -0.4649 0.87845 -2.43344
VAL_52 -7.48997 1.15651 2.11054 -0.28342 0.14828 0.06294 1.90741 -2.55895 -0.05893 -0.18958 -1.40461 -0.42487 0 0 -0.67726 0 0 -0.0285 0.00013 0.19673 0 -0.58486 0 1.9342 -0.28958 0.72981 -5.74399
GLY_53 -1.5268 0.10569 1.00511 -0.00117 0 0 0.20528 -0.64617 -0.01414 -0.11661 0.23665 -0.32713 0 0 0 0 0 -0.14278 0 0 0 -1.54357 0 0.83697 0.33903 0.50334 -1.0863
ALA_54 -3.16136 0.62479 3.2379 -0.02442 0 0 2.2711 -1.6882 -0 -0 -1.87886 -0.16271 0 0 0 0 0 -0.01154 0 0 0 -0.18158 0 1.8394 0.02618 0.83343 1.72412
PRO_55 -3.98618 0.57112 3.68625 -0.06856 0 0.04266 1.69944 -1.62024 -0.02038 -0.14551 -1.11832 0.60023 0 0 0 0 0 -0.08553 0.04473 0.18625 0 -0.64418 0 -2.4119 -0.2257 0.98456 -2.51126
GLU_56 -4.19455 0.30778 4.5671 -0.45261 0.20015 1.41186 1.91762 -2.12424 -0.02029 -0.13324 -1.14666 -3.01487 0 0 0 0 0 -0.05888 0.03813 0 3.91189 -0.35109 0 -2.7348 -0.19838 0.33378 -1.74131
LEU_57 -9.03731 1.20518 4.92794 -0.50664 0.25901 0.1128 3.70225 -3.36503 -0.03292 -0.20184 -2.49889 0.21229 0 0 0 0 0 0.002 0.03457 0.37182 0 -0.26695 0 0.18072 -0.41621 0.5759 -4.74132
GLU_58 -6.46505 0.68421 6.38357 -0.20874 0.02825 0.28932 2.52629 -2.95196 -0.03452 -0.26212 -3.12897 -0.61219 0 0 0 -0.39352 0 0.02048 0.01152 0 3.06294 -0.19819 0 -2.7348 -0.31668 0.69739 -3.60278
LYS_59 -3.76828 0.23077 4.67338 -0.30068 0.02896 0.13399 1.61867 -2.11154 -0 -0 -0.73979 -0.00251 0 0 0 0 0 0.00758 0.00622 1.79585 0 0.03239 0 -1.5107 -0.38489 0.39674 0.10619
GLU_60 -6.05181 0.47389 7.62046 -0.17893 0.01428 0.21955 3.88561 -3.43573 -0 -0 -4.63547 -0.44571 0 0 -1.70447 0 0 -0.03705 0.02539 0 3.79031 -0.21595 0 -2.7348 -0.27947 0.52971 -3.16018
TYR_61 -11.879 1.87237 4.89924 -0.68703 0.04696 0.3046 3.80476 -3.48815 -0.04349 -0.22556 -4.36355 -0.25482 0 0 -0.80315 0 0 -0.03447 0.2775 0 2.31943 0.07152 0.16286 1.2797 -0.27817 0.86117 -6.15721
SER_62 -3.46424 0.14886 4.54095 -0.03345 0.00092 0.02427 2.00817 -2.06939 -0.03798 -0.29682 -2.25654 -0.00725 0 0 0 -0.57466 0 -0.08766 0.00166 1.27248 0 -0.2354 1.77398 -0.77834 -0.40958 0.70929 0.22927
ASP_63 -2.84824 0.50159 3.46936 -0.11958 0.0449 0.3788 1.16909 -1.56505 -1e-05 -4e-05 -0.71475 -0.16671 0 0 0 0 0 -0.00564 0.04131 0 2.40692 -0.3333 0 -2.3716 -0.61437 0.42655 -0.30077
LEU_64 -8.21974 1.25403 2.86716 -0.55927 0.36632 0.17234 1.87682 -2.46182 -3e-05 -0.00019 -1.63803 0.16551 0 0 0 0 0 -0.04527 0.023 0.29026 0 -0.10864 0 0.18072 -0.43328 1.05023 -5.21986
ASN:CtermProteinFull_65 -6.0116 0.25686 6.80927 -0.21579 0.01563 0.41582 2.69215 -2.91119 -0.03465 -0.18011 -4.08365 -0.38617 0 0 -1.14258 -0.60679 0 0 0.04167 0 2.07441 0 0 -0.93687 -0.10195 1.00727 -3.29826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

