REMARK ID 272893 DOMAINID 268974 MODEL 1 2022-04-09_00000151_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 52.780
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 11.610527
REMARK    SCORE     lk_ball_wtd:         -18.693
REMARK    SCORE          fa_sol:         370.714
REMARK    SCORE           score:        -174.704
REMARK    SCORE           omega:          -1.711
REMARK    SCORE          fa_rep:          41.620
REMARK    SCORE         p_aa_pp:         -24.168
REMARK    SCORE          fa_dun:         104.166
REMARK    SCORE             ref:          -1.246
REMARK    SCORE    fa_intra_rep:           0.687
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -150.088
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.700
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.815
REMARK    SCORE     hbond_lr_bb:          -6.862
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -456.885
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:         -11.529
REMARK    SCORE     hbond_bb_sc:         -20.651
REMARK    SCORE     total_score:        -174.704
REMARK    SCORE     rama_prepro:          -9.377
REMARK    SCORE     cart_bonded:          41.434
ATOM      1  N   MET A   1       0.239   0.455  -0.257  1.00 15.150          N  
ATOM      2  CA  MET A   1       1.653   0.466   0.036  1.00 14.370          C  
ATOM      3  C   MET A   1       2.334   1.812  -0.184  1.00 13.810          C  
ATOM      4  O   MET A   1       3.542   1.914   0.031  1.00 14.070          O  
ATOM      5  CB  MET A   1       2.361  -0.585  -0.817  1.00 20.430          C  
ATOM      6  CG  MET A   1       2.073  -2.015  -0.488  1.00 20.430          C  
ATOM      7  SD  MET A   1       3.147  -3.153  -1.401  1.00 20.430          S  
ATOM      8  CE  MET A   1       2.507  -3.057  -3.071  1.00 20.430          C  
ATOM      9 1H   MET A   1       0.055  -0.398  -0.764  1.00 18.180          H  
ATOM     10 2H   MET A   1      -0.295   0.461   0.601  1.00 18.180          H  
ATOM     11 3H   MET A   1      -0.006   1.255  -0.832  1.00 18.180          H  
ATOM     12  HA  MET A   1       1.781   0.212   1.089  1.00 17.240          H  
ATOM     13 1HB  MET A   1       2.041  -0.457  -1.827  1.00 24.520          H  
ATOM     14 2HB  MET A   1       3.432  -0.437  -0.788  1.00 24.520          H  
ATOM     15 1HG  MET A   1       2.251  -2.157   0.571  1.00 24.520          H  
ATOM     16 2HG  MET A   1       1.036  -2.267  -0.697  1.00 24.520          H  
ATOM     17 1HE  MET A   1       3.086  -3.716  -3.718  1.00 24.520          H  
ATOM     18 2HE  MET A   1       1.461  -3.365  -3.082  1.00 24.520          H  
ATOM     19 3HE  MET A   1       2.587  -2.047  -3.440  1.00 24.520          H  
ATOM     20  N   VAL A   2       1.629   2.846  -0.663  1.00 13.180          N  
ATOM     21  CA  VAL A   2       2.375   4.099  -0.793  1.00 12.740          C  
ATOM     22  C   VAL A   2       2.848   4.493   0.613  1.00 12.500          C  
ATOM     23  O   VAL A   2       2.049   4.524   1.552  1.00 12.390          O  
ATOM     24  CB  VAL A   2       1.499   5.216  -1.440  1.00 18.010          C  
ATOM     25  CG1 VAL A   2       0.358   5.617  -0.539  1.00 18.010          C  
ATOM     26  CG2 VAL A   2       2.334   6.430  -1.777  1.00 18.010          C  
ATOM     27  H   VAL A   2       0.643   2.788  -0.928  1.00 15.820          H  
ATOM     28  HA  VAL A   2       3.241   3.929  -1.427  1.00 15.290          H  
ATOM     29  HB  VAL A   2       1.065   4.813  -2.345  1.00 21.610          H  
ATOM     30 1HG1 VAL A   2      -0.255   6.359  -1.040  1.00 21.610          H  
ATOM     31 2HG1 VAL A   2      -0.223   4.753  -0.323  1.00 21.610          H  
ATOM     32 3HG1 VAL A   2       0.720   6.048   0.385  1.00 21.610          H  
ATOM     33 1HG2 VAL A   2       1.711   7.187  -2.255  1.00 21.610          H  
ATOM     34 2HG2 VAL A   2       2.761   6.839  -0.868  1.00 21.610          H  
ATOM     35 3HG2 VAL A   2       3.121   6.164  -2.460  1.00 21.610          H  
ATOM     36  N   SER A   3       4.130   4.798   0.761  1.00 12.620          N  
ATOM     37  CA  SER A   3       4.683   5.162   2.051  1.00 12.600          C  
ATOM     38  C   SER A   3       6.043   5.797   1.888  1.00 12.260          C  
ATOM     39  O   SER A   3       6.593   5.842   0.791  1.00 12.110          O  
ATOM     40  CB  SER A   3       4.845   3.970   2.975  1.00 17.650          C  
ATOM     41  OG  SER A   3       5.899   3.116   2.576  1.00 17.650          O  
ATOM     42  H   SER A   3       4.747   4.740  -0.031  1.00 15.140          H  
ATOM     43  HA  SER A   3       4.007   5.868   2.518  1.00 15.120          H  
ATOM     44 1HB  SER A   3       5.021   4.315   3.988  1.00 21.180          H  
ATOM     45 2HB  SER A   3       3.924   3.412   2.982  1.00 21.180          H  
ATOM     46  HG  SER A   3       6.741   3.629   2.677  1.00 21.180          H  
ATOM     47  N   GLY A   4       6.604   6.281   2.984  1.00 12.320          N  
ATOM     48  CA  GLY A   4       7.977   6.743   2.927  1.00 12.260          C  
ATOM     49  C   GLY A   4       8.853   5.503   3.075  1.00 11.760          C  
ATOM     50  O   GLY A   4       8.328   4.383   3.201  1.00 11.790          O  
ATOM     51  H   GLY A   4       6.100   6.284   3.857  1.00 14.780          H  
ATOM     52 1HA  GLY A   4       8.176   7.247   1.979  1.00 14.710          H  
ATOM     53 2HA  GLY A   4       8.175   7.450   3.732  1.00 14.710          H  
ATOM     54  N   VAL A   5      10.162   5.705   3.113  1.00 11.490          N  
ATOM     55  CA  VAL A   5      11.088   4.590   3.198  1.00 11.210          C  
ATOM     56  C   VAL A   5      10.962   3.861   4.520  1.00 11.320          C  
ATOM     57  O   VAL A   5      11.040   4.470   5.585  1.00 11.410          O  
ATOM     58  CB  VAL A   5      12.539   5.099   3.046  1.00 15.810          C  
ATOM     59  CG1 VAL A   5      13.523   3.989   3.256  1.00 15.810          C  
ATOM     60  CG2 VAL A   5      12.732   5.649   1.680  1.00 15.810          C  
ATOM     61  H   VAL A   5      10.501   6.653   3.025  1.00 13.790          H  
ATOM     62  HA  VAL A   5      10.865   3.896   2.385  1.00 13.450          H  
ATOM     63  HB  VAL A   5      12.727   5.871   3.791  1.00 18.970          H  
ATOM     64 1HG1 VAL A   5      14.529   4.379   3.133  1.00 18.970          H  
ATOM     65 2HG1 VAL A   5      13.427   3.566   4.256  1.00 18.970          H  
ATOM     66 3HG1 VAL A   5      13.344   3.227   2.514  1.00 18.970          H  
ATOM     67 1HG2 VAL A   5      13.750   6.017   1.570  1.00 18.970          H  
ATOM     68 2HG2 VAL A   5      12.553   4.854   0.969  1.00 18.970          H  
ATOM     69 3HG2 VAL A   5      12.038   6.462   1.509  1.00 18.970          H  
ATOM     70  N   GLY A   6      10.785   2.546   4.442  1.00 11.540          N  
ATOM     71  CA  GLY A   6      10.684   1.701   5.626  1.00 11.860          C  
ATOM     72  C   GLY A   6       9.301   1.681   6.263  1.00 11.690          C  
ATOM     73  O   GLY A   6       9.104   1.049   7.300  1.00 12.090          O  
ATOM     74  H   GLY A   6      10.718   2.124   3.527  1.00 13.850          H  
ATOM     75 1HA  GLY A   6      10.967   0.682   5.361  1.00 14.230          H  
ATOM     76 2HA  GLY A   6      11.406   2.036   6.356  1.00 14.230          H  
ATOM     77  N   GLY A   7       8.326   2.334   5.632  1.00 11.260          N  
ATOM     78  CA  GLY A   7       6.975   2.396   6.169  1.00 11.270          C  
ATOM     79  C   GLY A   7       6.133   1.217   5.692  1.00 10.600          C  
ATOM     80  O   GLY A   7       6.663   0.131   5.406  1.00 10.820          O  
ATOM     81  H   GLY A   7       8.528   2.863   4.779  1.00 13.510          H  
ATOM     82 1HA  GLY A   7       7.025   2.394   7.254  1.00 13.520          H  
ATOM     83 2HA  GLY A   7       6.508   3.332   5.868  1.00 13.520          H  
ATOM     84  N   SER A   8       4.823   1.436   5.519  1.00  9.960          N  
ATOM     85  CA  SER A   8       3.915   0.347   5.159  1.00  9.500          C  
ATOM     86  C   SER A   8       4.274  -0.353   3.852  1.00  9.060          C  
ATOM     87  O   SER A   8       3.926  -1.533   3.683  1.00  8.980          O  
ATOM     88  CB  SER A   8       2.504   0.869   5.056  1.00 13.480          C  
ATOM     89  OG  SER A   8       2.392   1.778   4.010  1.00 13.480          O  
ATOM     90  H   SER A   8       4.427   2.341   5.729  1.00 11.950          H  
ATOM     91  HA  SER A   8       3.946  -0.390   5.962  1.00 11.400          H  
ATOM     92 1HB  SER A   8       1.840   0.034   4.872  1.00 16.180          H  
ATOM     93 2HB  SER A   8       2.205   1.333   5.994  1.00 16.180          H  
ATOM     94  HG  SER A   8       1.464   2.017   3.961  1.00 16.180          H  
ATOM     95  N   GLY A   9       4.999   0.327   2.946  1.00  9.010          N  
ATOM     96  CA  GLY A   9       5.448  -0.310   1.726  1.00  8.870          C  
ATOM     97  C   GLY A   9       6.436  -1.423   2.083  1.00  8.490          C  
ATOM     98  O   GLY A   9       6.447  -2.482   1.461  1.00  8.590          O  
ATOM     99  H   GLY A   9       5.220   1.315   3.067  1.00 10.810          H  
ATOM    100 1HA  GLY A   9       4.596  -0.718   1.192  1.00 10.640          H  
ATOM    101 2HA  GLY A   9       5.923   0.430   1.080  1.00 10.640          H  
ATOM    102  N   GLY A  10       7.292  -1.175   3.099  1.00  8.330          N  
ATOM    103  CA  GLY A  10       8.314  -2.126   3.572  1.00  8.280          C  
ATOM    104  C   GLY A  10       7.607  -3.319   4.191  1.00  8.010          C  
ATOM    105  O   GLY A  10       7.996  -4.481   4.062  1.00  8.380          O  
ATOM    106  H   GLY A  10       7.194  -0.302   3.610  1.00 10.000          H  
ATOM    107 1HA  GLY A  10       8.946  -2.441   2.741  1.00  9.940          H  
ATOM    108 2HA  GLY A  10       8.952  -1.644   4.313  1.00  9.940          H  
ATOM    109  N   GLY A  11       6.472  -3.014   4.793  1.00  7.680          N  
ATOM    110  CA  GLY A  11       5.614  -4.005   5.419  1.00  7.750          C  
ATOM    111  C   GLY A  11       4.786  -4.769   4.374  1.00  7.410          C  
ATOM    112  O   GLY A  11       3.990  -5.649   4.723  1.00  7.510          O  
ATOM    113  H   GLY A  11       6.268  -2.013   4.893  1.00  9.220          H  
ATOM    114 1HA  GLY A  11       6.222  -4.704   5.994  1.00  9.300          H  
ATOM    115 2HA  GLY A  11       4.946  -3.506   6.120  1.00  9.300          H  
ATOM    116  N   ARG A  12       4.940  -4.399   3.092  1.00  7.330          N  
ATOM    117  CA  ARG A  12       4.247  -4.991   1.967  1.00  7.420          C  
ATOM    118  C   ARG A  12       2.741  -5.060   2.137  1.00  7.100          C  
ATOM    119  O   ARG A  12       2.117  -6.076   1.822  1.00  6.930          O  
ATOM    120  CB  ARG A  12       4.852  -6.351   1.652  1.00 10.350          C  
ATOM    121  CG  ARG A  12       6.315  -6.259   1.186  1.00 10.350          C  
ATOM    122  CD  ARG A  12       6.915  -7.578   0.868  1.00 10.350          C  
ATOM    123  NE  ARG A  12       8.247  -7.431   0.232  1.00 10.350          N  
ATOM    124  CZ  ARG A  12       9.146  -8.430   0.050  1.00 10.350          C  
ATOM    125  NH1 ARG A  12       8.887  -9.646   0.501  1.00 10.350          N  
ATOM    126  NH2 ARG A  12      10.293  -8.199  -0.589  1.00 10.350          N  
ATOM    127  H   ARG A  12       5.602  -3.663   2.855  1.00  8.800          H  
ATOM    128  HA  ARG A  12       4.449  -4.354   1.105  1.00  8.900          H  
ATOM    129 1HB  ARG A  12       4.813  -6.988   2.533  1.00 12.420          H  
ATOM    130 2HB  ARG A  12       4.278  -6.834   0.864  1.00 12.420          H  
ATOM    131 1HG  ARG A  12       6.371  -5.632   0.296  1.00 12.420          H  
ATOM    132 2HG  ARG A  12       6.910  -5.799   1.978  1.00 12.420          H  
ATOM    133 1HD  ARG A  12       7.032  -8.139   1.795  1.00 12.420          H  
ATOM    134 2HD  ARG A  12       6.262  -8.121   0.186  1.00 12.420          H  
ATOM    135  HE  ARG A  12       8.482  -6.513  -0.135  1.00 12.420          H  
ATOM    136 1HH1 ARG A  12       8.021  -9.838   0.982  1.00 12.420          H  
ATOM    137 2HH1 ARG A  12       9.556 -10.389   0.362  1.00 12.420          H  
ATOM    138 1HH2 ARG A  12      10.513  -7.267  -0.996  1.00 12.420          H  
ATOM    139 2HH2 ARG A  12      10.955  -8.946  -0.721  1.00 12.420          H  
ATOM    140  N   GLY A  13       2.149  -3.957   2.583  1.00  7.340          N  
ATOM    141  CA  GLY A  13       0.707  -3.918   2.767  1.00  7.390          C  
ATOM    142  C   GLY A  13       0.186  -2.524   3.093  1.00  7.440          C  
ATOM    143  O   GLY A  13       0.709  -1.516   2.614  1.00  7.650          O  
ATOM    144  H   GLY A  13       2.727  -3.148   2.843  1.00  8.810          H  
ATOM    145 1HA  GLY A  13       0.225  -4.278   1.860  1.00  8.870          H  
ATOM    146 2HA  GLY A  13       0.431  -4.606   3.552  1.00  8.870          H  
ATOM    147  N   GLY A  14      -0.908  -2.464   3.846  1.00  7.580          N  
ATOM    148  CA  GLY A  14      -1.512  -1.179   4.187  1.00  8.000          C  
ATOM    149  C   GLY A  14      -1.009  -0.748   5.557  1.00  8.040          C  
ATOM    150  O   GLY A  14       0.039  -1.195   6.022  1.00  8.510          O  
ATOM    151  H   GLY A  14      -1.299  -3.337   4.222  1.00  9.100          H  
ATOM    152 1HA  GLY A  14      -1.253  -0.430   3.440  1.00  9.600          H  
ATOM    153 2HA  GLY A  14      -2.597  -1.273   4.197  1.00  9.600          H  
ATOM    154  N   GLY A  15      -1.799   0.046   6.265  1.00  7.810          N  
ATOM    155  CA  GLY A  15      -1.439   0.540   7.597  1.00  8.110          C  
ATOM    156  C   GLY A  15      -1.432  -0.604   8.616  1.00  8.090          C  
ATOM    157  O   GLY A  15      -0.976  -0.454   9.747  1.00  8.200          O  
ATOM    158  H   GLY A  15      -2.666   0.359   5.851  1.00  9.370          H  
ATOM    159 1HA  GLY A  15      -0.459   1.013   7.561  1.00  9.730          H  
ATOM    160 2HA  GLY A  15      -2.158   1.300   7.905  1.00  9.730          H  
ATOM    161  N   ARG A  16      -1.967  -1.746   8.197  1.00  8.240          N  
ATOM    162  CA  ARG A  16      -2.044  -2.967   8.965  1.00  8.520          C  
ATOM    163  C   ARG A  16      -1.113  -4.013   8.333  1.00  8.420          C  
ATOM    164  O   ARG A  16      -1.198  -5.204   8.639  1.00  8.830          O  
ATOM    165  CB  ARG A  16      -3.463  -3.510   8.953  1.00 11.820          C  
ATOM    166  CG  ARG A  16      -3.913  -4.067   7.588  1.00 11.820          C  
ATOM    167  CD  ARG A  16      -5.245  -4.637   7.641  1.00 11.820          C  
ATOM    168  NE  ARG A  16      -5.608  -5.273   6.398  1.00 11.820          N  
ATOM    169  CZ  ARG A  16      -6.239  -4.700   5.343  1.00 11.820          C  
ATOM    170  NH1 ARG A  16      -6.588  -3.431   5.364  1.00 11.820          N  
ATOM    171  NH2 ARG A  16      -6.505  -5.432   4.272  1.00 11.820          N  
ATOM    172  H   ARG A  16      -2.321  -1.764   7.254  1.00  9.890          H  
ATOM    173  HA  ARG A  16      -1.731  -2.769   9.989  1.00 10.220          H  
ATOM    174 1HB  ARG A  16      -3.579  -4.279   9.706  1.00 14.180          H  
ATOM    175 2HB  ARG A  16      -4.155  -2.711   9.213  1.00 14.180          H  
ATOM    176 1HG  ARG A  16      -3.898  -3.284   6.842  1.00 14.180          H  
ATOM    177 2HG  ARG A  16      -3.262  -4.878   7.265  1.00 14.180          H  
ATOM    178 1HD  ARG A  16      -5.239  -5.407   8.397  1.00 14.180          H  
ATOM    179 2HD  ARG A  16      -5.973  -3.890   7.887  1.00 14.180          H  
ATOM    180  HE  ARG A  16      -5.361  -6.274   6.340  1.00 14.180          H  
ATOM    181 1HH1 ARG A  16      -6.384  -2.865   6.171  1.00 14.180          H  
ATOM    182 2HH1 ARG A  16      -7.057  -3.021   4.569  1.00 14.180          H  
ATOM    183 1HH2 ARG A  16      -6.237  -6.408   4.255  1.00 14.180          H  
ATOM    184 2HH2 ARG A  16      -6.973  -5.025   3.478  1.00 14.180          H  
ATOM    185  N   GLY A  17      -0.287  -3.601   7.379  1.00  8.110          N  
ATOM    186  CA  GLY A  17       0.560  -4.538   6.671  1.00  8.250          C  
ATOM    187  C   GLY A  17      -0.350  -5.558   5.997  1.00  8.330          C  
ATOM    188  O   GLY A  17      -1.339  -5.182   5.348  1.00  8.440          O  
ATOM    189  H   GLY A  17      -0.221  -2.616   7.131  1.00  9.730          H  
ATOM    190 1HA  GLY A  17       1.164  -4.011   5.930  1.00  9.900          H  
ATOM    191 2HA  GLY A  17       1.240  -5.031   7.366  1.00  9.900          H  
ATOM    192  N   GLY A  18      -0.028  -6.841   6.190  1.00  8.530          N  
ATOM    193  CA  GLY A  18      -0.771  -7.972   5.630  1.00  8.920          C  
ATOM    194  C   GLY A  18      -1.824  -8.577   6.576  1.00  8.870          C  
ATOM    195  O   GLY A  18      -2.331  -9.670   6.311  1.00  8.930          O  
ATOM    196  H   GLY A  18       0.805  -7.031   6.730  1.00 10.240          H  
ATOM    197 1HA  GLY A  18      -1.263  -7.649   4.712  1.00 10.700          H  
ATOM    198 2HA  GLY A  18      -0.063  -8.747   5.340  1.00 10.700          H  
ATOM    199  N   GLU A  19      -2.102  -7.898   7.687  1.00  9.030          N  
ATOM    200  CA  GLU A  19      -3.036  -8.345   8.723  1.00  9.240          C  
ATOM    201  C   GLU A  19      -4.491  -8.384   8.228  1.00  9.330          C  
ATOM    202  O   GLU A  19      -4.845  -7.813   7.185  1.00  9.250          O  
ATOM    203  CB  GLU A  19      -2.864  -7.449   9.964  1.00 12.850          C  
ATOM    204  CG  GLU A  19      -3.688  -7.777  11.217  1.00 12.850          C  
ATOM    205  CD  GLU A  19      -3.448  -9.143  11.771  1.00 12.850          C  
ATOM    206  OE1 GLU A  19      -2.668  -9.290  12.675  1.00 12.850          O  
ATOM    207  OE2 GLU A  19      -4.044 -10.058  11.243  1.00 12.850          O  
ATOM    208  H   GLU A  19      -1.638  -6.999   7.846  1.00 10.840          H  
ATOM    209  HA  GLU A  19      -2.762  -9.362   9.009  1.00 11.090          H  
ATOM    210 1HB  GLU A  19      -1.816  -7.442  10.249  1.00 15.420          H  
ATOM    211 2HB  GLU A  19      -3.122  -6.448   9.691  1.00 15.420          H  
ATOM    212 1HG  GLU A  19      -3.404  -7.054  11.982  1.00 15.420          H  
ATOM    213 2HG  GLU A  19      -4.730  -7.618  11.023  1.00 15.420          H  
ATOM    214  N   GLU A  20      -5.321  -9.184   8.905  1.00  9.760          N  
ATOM    215  CA  GLU A  20      -6.736  -9.286   8.547  1.00 10.170          C  
ATOM    216  C   GLU A  20      -7.582  -8.136   9.101  1.00  9.890          C  
ATOM    217  O   GLU A  20      -8.446  -7.602   8.405  1.00 10.030          O  
ATOM    218  CB  GLU A  20      -7.316 -10.616   9.038  1.00 14.070          C  
ATOM    219  CG  GLU A  20      -6.769 -11.850   8.326  1.00 14.070          C  
ATOM    220  CD  GLU A  20      -7.356 -13.138   8.848  1.00 14.070          C  
ATOM    221  OE1 GLU A  20      -8.097 -13.086   9.802  1.00 14.070          O  
ATOM    222  OE2 GLU A  20      -7.064 -14.171   8.292  1.00 14.070          O  
ATOM    223  H   GLU A  20      -4.955  -9.673   9.729  1.00 11.710          H  
ATOM    224  HA  GLU A  20      -6.808  -9.264   7.461  1.00 12.200          H  
ATOM    225 1HB  GLU A  20      -7.108 -10.725  10.103  1.00 16.890          H  
ATOM    226 2HB  GLU A  20      -8.399 -10.604   8.917  1.00 16.890          H  
ATOM    227 1HG  GLU A  20      -6.985 -11.766   7.262  1.00 16.890          H  
ATOM    228 2HG  GLU A  20      -5.686 -11.872   8.446  1.00 16.890          H  
ATOM    229  N   GLU A  21      -7.345  -7.760  10.355  1.00  9.720          N  
ATOM    230  CA  GLU A  21      -8.125  -6.700  10.975  1.00  9.730          C  
ATOM    231  C   GLU A  21      -7.636  -5.326  10.516  1.00  9.760          C  
ATOM    232  O   GLU A  21      -6.429  -5.119  10.430  1.00  9.870          O  
ATOM    233  CB  GLU A  21      -8.040  -6.777  12.500  1.00 13.620          C  
ATOM    234  CG  GLU A  21      -8.726  -7.971  13.110  1.00 13.620          C  
ATOM    235  CD  GLU A  21     -10.242  -7.880  12.998  1.00 13.620          C  
ATOM    236  OE1 GLU A  21     -10.815  -6.861  13.361  1.00 13.620          O  
ATOM    237  OE2 GLU A  21     -10.824  -8.825  12.533  1.00 13.620          O  
ATOM    238  H   GLU A  21      -6.620  -8.233  10.877  1.00 11.660          H  
ATOM    239  HA  GLU A  21      -9.156  -6.873  10.706  1.00 11.680          H  
ATOM    240 1HB  GLU A  21      -6.991  -6.825  12.788  1.00 16.340          H  
ATOM    241 2HB  GLU A  21      -8.455  -5.878  12.941  1.00 16.340          H  
ATOM    242 1HG  GLU A  21      -8.385  -8.875  12.603  1.00 16.340          H  
ATOM    243 2HG  GLU A  21      -8.444  -8.042  14.160  1.00 16.340          H  
ATOM    244  N   PRO A  22      -8.531  -4.353  10.262  1.00  9.880          N  
ATOM    245  CA  PRO A  22      -8.212  -2.972   9.950  1.00  9.800          C  
ATOM    246  C   PRO A  22      -7.429  -2.358  11.093  1.00  9.250          C  
ATOM    247  O   PRO A  22      -7.721  -2.676  12.244  1.00  9.180          O  
ATOM    248  CB  PRO A  22      -9.596  -2.316   9.832  1.00 14.700          C  
ATOM    249  CG  PRO A  22     -10.532  -3.440   9.479  1.00 14.700          C  
ATOM    250  CD  PRO A  22      -9.983  -4.659  10.193  1.00 14.700          C  
ATOM    251  HA  PRO A  22      -7.663  -2.930   9.007  1.00 11.760          H  
ATOM    252 1HB  PRO A  22      -9.864  -1.828  10.782  1.00 17.640          H  
ATOM    253 2HB  PRO A  22      -9.576  -1.527   9.062  1.00 17.640          H  
ATOM    254 1HG  PRO A  22     -11.558  -3.190   9.793  1.00 17.640          H  
ATOM    255 2HG  PRO A  22     -10.562  -3.572   8.386  1.00 17.640          H  
ATOM    256 1HD  PRO A  22     -10.417  -4.788  11.203  1.00 17.640          H  
ATOM    257 2HD  PRO A  22     -10.186  -5.512   9.523  1.00 17.640          H  
ATOM    258  N   SER A  23      -6.525  -1.422  10.794  1.00  9.060          N  
ATOM    259  CA  SER A  23      -5.713  -0.707  11.788  1.00  8.750          C  
ATOM    260  C   SER A  23      -6.544   0.031  12.854  1.00  8.830          C  
ATOM    261  O   SER A  23      -6.048   0.368  13.931  1.00  9.170          O  
ATOM    262  CB  SER A  23      -4.844   0.294  11.063  1.00 12.370          C  
ATOM    263  OG  SER A  23      -5.642   1.284  10.468  1.00 12.370          O  
ATOM    264  H   SER A  23      -6.354  -1.197   9.826  1.00 10.870          H  
ATOM    265  HA  SER A  23      -5.072  -1.434  12.287  1.00 10.500          H  
ATOM    266 1HB  SER A  23      -4.149   0.753  11.767  1.00 14.850          H  
ATOM    267 2HB  SER A  23      -4.253  -0.214  10.300  1.00 14.850          H  
ATOM    268  HG  SER A  23      -5.024   1.940  10.098  1.00 14.850          H  
ATOM    269  N   SER A  24      -7.824   0.261  12.549  1.00  8.800          N  
ATOM    270  CA  SER A  24      -8.790   0.920  13.420  1.00  9.160          C  
ATOM    271  C   SER A  24      -9.373  -0.046  14.458  1.00  9.250          C  
ATOM    272  O   SER A  24     -10.066   0.367  15.392  1.00  9.430          O  
ATOM    273  CB  SER A  24      -9.900   1.522  12.583  1.00 12.680          C  
ATOM    274  OG  SER A  24     -10.653   0.519  11.952  1.00 12.680          O  
ATOM    275  H   SER A  24      -8.137  -0.036  11.639  1.00 10.560          H  
ATOM    276  HA  SER A  24      -8.279   1.724  13.951  1.00 10.990          H  
ATOM    277 1HB  SER A  24     -10.549   2.124  13.217  1.00 15.220          H  
ATOM    278 2HB  SER A  24      -9.466   2.183  11.831  1.00 15.220          H  
ATOM    279  HG  SER A  24     -11.359   0.974  11.482  1.00 15.220          H  
ATOM    280  N   SER A  25      -9.091  -1.333  14.270  1.00  9.380          N  
ATOM    281  CA  SER A  25      -9.534  -2.437  15.113  1.00  9.660          C  
ATOM    282  C   SER A  25      -8.328  -2.984  15.859  1.00  9.420          C  
ATOM    283  O   SER A  25      -8.352  -3.158  17.082  1.00  9.630          O  
ATOM    284  CB  SER A  25     -10.150  -3.542  14.271  1.00 13.410          C  
ATOM    285  OG  SER A  25     -10.520  -4.640  15.063  1.00 13.410          O  
ATOM    286  H   SER A  25      -8.505  -1.574  13.479  1.00 11.260          H  
ATOM    287  HA  SER A  25     -10.264  -2.070  15.834  1.00 11.590          H  
ATOM    288 1HB  SER A  25     -11.019  -3.160  13.741  1.00 16.090          H  
ATOM    289 2HB  SER A  25      -9.442  -3.865  13.525  1.00 16.090          H  
ATOM    290  HG  SER A  25     -10.740  -5.374  14.438  1.00 16.090          H  
ATOM    291  N   HIS A  26      -7.252  -3.224  15.104  1.00  9.210          N  
ATOM    292  CA  HIS A  26      -6.020  -3.767  15.649  1.00  9.280          C  
ATOM    293  C   HIS A  26      -4.785  -3.396  14.845  1.00  9.510          C  
ATOM    294  O   HIS A  26      -4.742  -3.525  13.621  1.00 10.040          O  
ATOM    295  CB  HIS A  26      -6.087  -5.292  15.726  1.00 12.960          C  
ATOM    296  CG  HIS A  26      -4.847  -5.900  16.306  1.00 12.960          C  
ATOM    297  ND1 HIS A  26      -4.515  -5.786  17.638  1.00 12.960          N  
ATOM    298  CD2 HIS A  26      -3.853  -6.622  15.729  1.00 12.960          C  
ATOM    299  CE1 HIS A  26      -3.368  -6.410  17.856  1.00 12.960          C  
ATOM    300  NE2 HIS A  26      -2.951  -6.927  16.719  1.00 12.960          N  
ATOM    301  H   HIS A  26      -7.320  -3.062  14.101  1.00 11.050          H  
ATOM    302  HA  HIS A  26      -5.877  -3.384  16.658  1.00 11.140          H  
ATOM    303 1HB  HIS A  26      -6.943  -5.591  16.332  1.00 15.560          H  
ATOM    304 2HB  HIS A  26      -6.232  -5.695  14.731  1.00 15.560          H  
ATOM    305  HD2 HIS A  26      -3.782  -6.905  14.675  1.00 15.560          H  
ATOM    306  HE1 HIS A  26      -2.855  -6.484  18.814  1.00 15.560          H  
ATOM    307  HE2 HIS A  26      -2.102  -7.457  16.591  1.00 15.560          H  
ATOM    308  N   THR A  27      -3.747  -2.984  15.561  1.00  9.360          N  
ATOM    309  CA  THR A  27      -2.472  -2.684  14.943  1.00  9.830          C  
ATOM    310  C   THR A  27      -1.540  -3.874  15.184  1.00  9.820          C  
ATOM    311  O   THR A  27      -1.297  -4.216  16.341  1.00  9.280          O  
ATOM    312  CB  THR A  27      -1.848  -1.404  15.536  1.00 13.570          C  
ATOM    313  OG1 THR A  27      -2.707  -0.288  15.273  1.00 13.570          O  
ATOM    314  CG2 THR A  27      -0.485  -1.137  14.920  1.00 13.570          C  
ATOM    315  H   THR A  27      -3.852  -2.894  16.564  1.00 11.230          H  
ATOM    316  HA  THR A  27      -2.649  -2.506  13.893  1.00 11.800          H  
ATOM    317  HB  THR A  27      -1.739  -1.522  16.613  1.00 16.290          H  
ATOM    318  HG1 THR A  27      -3.539  -0.398  15.743  1.00 16.290          H  
ATOM    319 1HG2 THR A  27      -0.071  -0.232  15.353  1.00 16.290          H  
ATOM    320 2HG2 THR A  27       0.194  -1.972  15.117  1.00 16.290          H  
ATOM    321 3HG2 THR A  27      -0.603  -1.010  13.854  1.00 16.290          H  
ATOM    322  N   PRO A  28      -1.023  -4.531  14.132  1.00 10.610          N  
ATOM    323  CA  PRO A  28      -0.148  -5.685  14.196  1.00 10.920          C  
ATOM    324  C   PRO A  28       1.258  -5.312  14.625  1.00 10.750          C  
ATOM    325  O   PRO A  28       1.700  -4.183  14.400  1.00 10.800          O  
ATOM    326  CB  PRO A  28      -0.177  -6.203  12.759  1.00 16.380          C  
ATOM    327  CG  PRO A  28      -0.425  -4.988  11.926  1.00 16.380          C  
ATOM    328  CD  PRO A  28      -1.337  -4.110  12.751  1.00 16.380          C  
ATOM    329  HA  PRO A  28      -0.583  -6.424  14.886  1.00 13.100          H  
ATOM    330 1HB  PRO A  28       0.767  -6.698  12.511  1.00 19.660          H  
ATOM    331 2HB  PRO A  28      -0.971  -6.966  12.652  1.00 19.660          H  
ATOM    332 1HG  PRO A  28       0.516  -4.500  11.643  1.00 19.660          H  
ATOM    333 2HG  PRO A  28      -0.902  -5.298  11.007  1.00 19.660          H  
ATOM    334 1HD  PRO A  28      -1.051  -3.069  12.566  1.00 19.660          H  
ATOM    335 2HD  PRO A  28      -2.400  -4.314  12.500  1.00 19.660          H  
ATOM    336  N   ASN A  29       1.999  -6.302  15.118  1.00 10.760          N  
ATOM    337  CA  ASN A  29       3.408  -6.148  15.489  1.00 10.850          C  
ATOM    338  C   ASN A  29       4.281  -5.755  14.300  1.00 10.510          C  
ATOM    339  O   ASN A  29       5.374  -5.209  14.470  1.00 10.580          O  
ATOM    340  CB  ASN A  29       3.932  -7.431  16.103  1.00 15.150          C  
ATOM    341  CG  ASN A  29       3.394  -7.685  17.483  1.00 15.150          C  
ATOM    342  OD1 ASN A  29       2.914  -6.779  18.171  1.00 15.150          O  
ATOM    343  ND2 ASN A  29       3.461  -8.920  17.903  1.00 15.150          N  
ATOM    344  H   ASN A  29       1.553  -7.196  15.281  1.00 12.910          H  
ATOM    345  HA  ASN A  29       3.483  -5.344  16.225  1.00 13.020          H  
ATOM    346 1HB  ASN A  29       3.671  -8.272  15.460  1.00 18.180          H  
ATOM    347 2HB  ASN A  29       5.021  -7.388  16.153  1.00 18.180          H  
ATOM    348 1HD2 ASN A  29       3.118  -9.156  18.813  1.00 18.180          H  
ATOM    349 2HD2 ASN A  29       3.855  -9.630  17.320  1.00 18.180          H  
ATOM    350  N   ASN A  30       3.788  -6.057  13.103  1.00 10.370          N  
ATOM    351  CA  ASN A  30       4.474  -5.794  11.853  1.00 10.320          C  
ATOM    352  C   ASN A  30       4.083  -4.457  11.219  1.00 10.090          C  
ATOM    353  O   ASN A  30       4.466  -4.182  10.078  1.00 10.170          O  
ATOM    354  CB  ASN A  30       4.216  -6.930  10.888  1.00 14.470          C  
ATOM    355  CG  ASN A  30       4.870  -8.210  11.336  1.00 14.470          C  
ATOM    356  OD1 ASN A  30       5.975  -8.219  11.895  1.00 14.470          O  
ATOM    357  ND2 ASN A  30       4.198  -9.308  11.103  1.00 14.470          N  
ATOM    358  H   ASN A  30       2.888  -6.507  13.086  1.00 12.440          H  
ATOM    359  HA  ASN A  30       5.542  -5.757  12.051  1.00 12.380          H  
ATOM    360 1HB  ASN A  30       3.141  -7.089  10.796  1.00 17.360          H  
ATOM    361 2HB  ASN A  30       4.598  -6.665   9.903  1.00 17.360          H  
ATOM    362 1HD2 ASN A  30       4.578 -10.193  11.377  1.00 17.360          H  
ATOM    363 2HD2 ASN A  30       3.310  -9.269  10.648  1.00 17.360          H  
ATOM    364  N   ARG A  31       3.310  -3.627  11.925  1.00 10.000          N  
ATOM    365  CA  ARG A  31       2.981  -2.314  11.391  1.00  9.990          C  
ATOM    366  C   ARG A  31       4.249  -1.495  11.343  1.00  9.990          C  
ATOM    367  O   ARG A  31       4.986  -1.434  12.332  1.00 10.030          O  
ATOM    368  CB  ARG A  31       1.970  -1.571  12.251  1.00 13.990          C  
ATOM    369  CG  ARG A  31       1.451  -0.208  11.658  1.00 13.990          C  
ATOM    370  CD  ARG A  31       2.184   1.037  12.162  1.00 13.990          C  
ATOM    371  NE  ARG A  31       2.046   1.206  13.589  1.00 13.990          N  
ATOM    372  CZ  ARG A  31       2.665   2.149  14.343  1.00 13.990          C  
ATOM    373  NH1 ARG A  31       3.484   3.059  13.811  1.00 13.990          N  
ATOM    374  NH2 ARG A  31       2.438   2.157  15.653  1.00 13.990          N  
ATOM    375  H   ARG A  31       2.960  -3.891  12.850  1.00 12.000          H  
ATOM    376  HA  ARG A  31       2.584  -2.424  10.381  1.00 11.990          H  
ATOM    377 1HB  ARG A  31       1.115  -2.207  12.414  1.00 16.790          H  
ATOM    378 2HB  ARG A  31       2.411  -1.375  13.226  1.00 16.790          H  
ATOM    379 1HG  ARG A  31       1.549  -0.230  10.572  1.00 16.790          H  
ATOM    380 2HG  ARG A  31       0.401  -0.093  11.909  1.00 16.790          H  
ATOM    381 1HD  ARG A  31       3.236   0.999  11.930  1.00 16.790          H  
ATOM    382 2HD  ARG A  31       1.753   1.911  11.675  1.00 16.790          H  
ATOM    383  HE  ARG A  31       1.439   0.555  14.067  1.00 16.790          H  
ATOM    384 1HH1 ARG A  31       3.686   3.112  12.793  1.00 16.790          H  
ATOM    385 2HH1 ARG A  31       3.923   3.744  14.403  1.00 16.790          H  
ATOM    386 1HH2 ARG A  31       1.816   1.471  16.062  1.00 16.790          H  
ATOM    387 2HH2 ARG A  31       2.876   2.844  16.247  1.00 16.790          H  
ATOM    388  N   ARG A  32       4.468  -0.797  10.240  1.00 10.150          N  
ATOM    389  CA  ARG A  32       5.631   0.075  10.122  1.00 10.430          C  
ATOM    390  C   ARG A  32       5.233   1.431   9.569  1.00 10.300          C  
ATOM    391  O   ARG A  32       4.229   1.552   8.857  1.00 10.520          O  
ATOM    392  CB  ARG A  32       6.701  -0.557   9.239  1.00 14.490          C  
ATOM    393  CG  ARG A  32       7.283  -1.871   9.782  1.00 14.490          C  
ATOM    394  CD  ARG A  32       8.137  -1.663  10.994  1.00 14.490          C  
ATOM    395  NE  ARG A  32       8.728  -2.910  11.455  1.00 14.490          N  
ATOM    396  CZ  ARG A  32       8.144  -3.769  12.337  1.00 14.490          C  
ATOM    397  NH1 ARG A  32       6.953  -3.517  12.854  1.00 14.490          N  
ATOM    398  NH2 ARG A  32       8.788  -4.878  12.682  1.00 14.490          N  
ATOM    399  H   ARG A  32       3.826  -0.887   9.465  1.00 12.180          H  
ATOM    400  HA  ARG A  32       6.048   0.247  11.113  1.00 12.520          H  
ATOM    401 1HB  ARG A  32       6.300  -0.746   8.245  1.00 17.390          H  
ATOM    402 2HB  ARG A  32       7.529   0.145   9.128  1.00 17.390          H  
ATOM    403 1HG  ARG A  32       6.490  -2.563  10.029  1.00 17.390          H  
ATOM    404 2HG  ARG A  32       7.910  -2.316   9.011  1.00 17.390          H  
ATOM    405 1HD  ARG A  32       8.948  -0.976  10.738  1.00 17.390          H  
ATOM    406 2HD  ARG A  32       7.565  -1.236  11.806  1.00 17.390          H  
ATOM    407  HE  ARG A  32       9.639  -3.154  11.095  1.00 17.390          H  
ATOM    408 1HH1 ARG A  32       6.415  -2.671  12.607  1.00 17.390          H  
ATOM    409 2HH1 ARG A  32       6.519  -4.173  13.523  1.00 17.390          H  
ATOM    410 1HH2 ARG A  32       9.695  -5.078  12.292  1.00 17.390          H  
ATOM    411 2HH2 ARG A  32       8.372  -5.530  13.339  1.00 17.390          H  
ATOM    412  N   GLY A  33       6.010   2.446   9.934  1.00 10.160          N  
ATOM    413  CA  GLY A  33       5.832   3.802   9.441  1.00 10.270          C  
ATOM    414  C   GLY A  33       4.996   4.728  10.323  1.00  9.870          C  
ATOM    415  O   GLY A  33       4.327   4.303  11.275  1.00 10.050          O  
ATOM    416  H   GLY A  33       6.810   2.254  10.553  1.00 12.190          H  
ATOM    417 1HA  GLY A  33       6.817   4.231   9.320  1.00 12.320          H  
ATOM    418 2HA  GLY A  33       5.390   3.768   8.449  1.00 12.320          H  
ATOM    419  N   GLY A  34       5.054   6.022   9.983  1.00  9.540          N  
ATOM    420  CA  GLY A  34       4.343   7.089  10.695  1.00  9.340          C  
ATOM    421  C   GLY A  34       5.298   8.198  11.128  1.00  8.870          C  
ATOM    422  O   GLY A  34       6.504   7.985  11.276  1.00  8.880          O  
ATOM    423  H   GLY A  34       5.644   6.270   9.182  1.00 11.450          H  
ATOM    424 1HA  GLY A  34       3.571   7.511  10.046  1.00 11.210          H  
ATOM    425 2HA  GLY A  34       3.839   6.677  11.570  1.00 11.210          H  
ATOM    426  N   GLU A  35       4.760   9.374  11.437  1.00  8.700          N  
ATOM    427  CA  GLU A  35       5.592  10.521  11.826  1.00  8.490          C  
ATOM    428  C   GLU A  35       6.462  10.255  13.052  1.00  7.970          C  
ATOM    429  O   GLU A  35       7.596  10.722  13.132  1.00  7.840          O  
ATOM    430  CB  GLU A  35       4.706  11.733  12.122  1.00 11.970          C  
ATOM    431  CG  GLU A  35       4.057  12.362  10.907  1.00 11.970          C  
ATOM    432  CD  GLU A  35       3.063  13.438  11.256  1.00 11.970          C  
ATOM    433  OE1 GLU A  35       2.776  13.599  12.416  1.00 11.970          O  
ATOM    434  OE2 GLU A  35       2.581  14.086  10.358  1.00 11.970          O  
ATOM    435  H   GLU A  35       3.761   9.495  11.336  1.00 10.440          H  
ATOM    436  HA  GLU A  35       6.251  10.761  10.989  1.00 10.190          H  
ATOM    437 1HB  GLU A  35       3.913  11.436  12.810  1.00 14.360          H  
ATOM    438 2HB  GLU A  35       5.298  12.500  12.620  1.00 14.360          H  
ATOM    439 1HG  GLU A  35       4.834  12.797  10.290  1.00 14.360          H  
ATOM    440 2HG  GLU A  35       3.579  11.594  10.327  1.00 14.360          H  
ATOM    441  N   GLN A  36       5.930   9.513  14.013  1.00  7.960          N  
ATOM    442  CA  GLN A  36       6.654   9.194  15.234  1.00  7.810          C  
ATOM    443  C   GLN A  36       7.633   8.033  15.056  1.00  7.470          C  
ATOM    444  O   GLN A  36       8.372   7.695  15.981  1.00  7.330          O  
ATOM    445  CB  GLN A  36       5.672   8.846  16.365  1.00 10.990          C  
ATOM    446  CG  GLN A  36       4.969   7.473  16.229  1.00 10.990          C  
ATOM    447  CD  GLN A  36       3.738   7.503  15.351  1.00 10.990          C  
ATOM    448  OE1 GLN A  36       3.635   8.307  14.412  1.00 10.990          O  
ATOM    449  NE2 GLN A  36       2.796   6.619  15.650  1.00 10.990          N  
ATOM    450  H   GLN A  36       4.979   9.168  13.893  1.00  9.550          H  
ATOM    451  HA  GLN A  36       7.227  10.073  15.528  1.00  9.370          H  
ATOM    452 1HB  GLN A  36       6.204   8.853  17.316  1.00 13.190          H  
ATOM    453 2HB  GLN A  36       4.899   9.610  16.418  1.00 13.190          H  
ATOM    454 1HG  GLN A  36       5.648   6.725  15.835  1.00 13.190          H  
ATOM    455 2HG  GLN A  36       4.649   7.172  17.225  1.00 13.190          H  
ATOM    456 1HE2 GLN A  36       1.951   6.573  15.116  1.00 13.190          H  
ATOM    457 2HE2 GLN A  36       2.929   5.988  16.415  1.00 13.190          H  
ATOM    458  N   ALA A  37       7.554   7.349  13.916  1.00  7.630          N  
ATOM    459  CA  ALA A  37       8.349   6.159  13.668  1.00  7.580          C  
ATOM    460  C   ALA A  37       9.546   6.419  12.765  1.00  7.540          C  
ATOM    461  O   ALA A  37      10.644   5.924  13.025  1.00  7.350          O  
ATOM    462  CB  ALA A  37       7.463   5.101  13.038  1.00 10.630          C  
ATOM    463  H   ALA A  37       6.960   7.698  13.169  1.00  9.160          H  
ATOM    464  HA  ALA A  37       8.721   5.794  14.624  1.00  9.100          H  
ATOM    465 1HB  ALA A  37       8.036   4.198  12.884  1.00 12.760          H  
ATOM    466 2HB  ALA A  37       6.621   4.888  13.691  1.00 12.760          H  
ATOM    467 3HB  ALA A  37       7.100   5.467  12.090  1.00 12.760          H  
ATOM    468  N   GLN A  38       9.325   7.189  11.705  1.00  8.030          N  
ATOM    469  CA  GLN A  38      10.337   7.440  10.692  1.00  8.400          C  
ATOM    470  C   GLN A  38      11.113   8.744  10.887  1.00  8.260          C  
ATOM    471  O   GLN A  38      10.545   9.763  11.280  1.00  8.280          O  
ATOM    472  CB  GLN A  38       9.635   7.425   9.315  1.00 11.610          C  
ATOM    473  CG  GLN A  38       9.045   6.040   8.930  1.00 11.610          C  
ATOM    474  CD  GLN A  38       8.139   6.017   7.659  1.00 11.610          C  
ATOM    475  OE1 GLN A  38       6.921   6.323   7.734  1.00 11.610          O  
ATOM    476  NE2 GLN A  38       8.698   5.638   6.516  1.00 11.610          N  
ATOM    477  H   GLN A  38       8.394   7.585  11.573  1.00  9.640          H  
ATOM    478  HA  GLN A  38      11.057   6.631  10.742  1.00 10.080          H  
ATOM    479 1HB  GLN A  38       8.823   8.153   9.315  1.00 13.930          H  
ATOM    480 2HB  GLN A  38      10.347   7.709   8.542  1.00 13.930          H  
ATOM    481 1HG  GLN A  38       9.876   5.377   8.726  1.00 13.930          H  
ATOM    482 2HG  GLN A  38       8.485   5.668   9.779  1.00 13.930          H  
ATOM    483 1HE2 GLN A  38       8.152   5.594   5.687  1.00 13.930          H  
ATOM    484 2HE2 GLN A  38       9.685   5.363   6.453  1.00 13.930          H  
ATOM    485  N   SER A  39      12.404   8.728  10.517  1.00  8.400          N  
ATOM    486  CA  SER A  39      13.247   9.939  10.535  1.00  8.610          C  
ATOM    487  C   SER A  39      13.806  10.204   9.143  1.00  8.020          C  
ATOM    488  O   SER A  39      14.875  10.795   8.973  1.00  8.220          O  
ATOM    489  CB  SER A  39      14.386   9.850  11.546  1.00 11.970          C  
ATOM    490  OG  SER A  39      13.911   9.736  12.864  1.00 11.970          O  
ATOM    491  H   SER A  39      12.840   7.826  10.239  1.00 10.080          H  
ATOM    492  HA  SER A  39      12.626  10.790  10.813  1.00 10.330          H  
ATOM    493 1HB  SER A  39      15.021   9.009  11.311  1.00 14.360          H  
ATOM    494 2HB  SER A  39      15.002  10.742  11.463  1.00 14.360          H  
ATOM    495  HG  SER A  39      14.691   9.668  13.414  1.00 14.360          H  
ATOM    496  N   SER A  40      13.060   9.738   8.158  1.00  7.530          N  
ATOM    497  CA  SER A  40      13.354   9.869   6.740  1.00  7.250          C  
ATOM    498  C   SER A  40      13.417  11.305   6.255  1.00  7.070          C  
ATOM    499  O   SER A  40      12.691  12.172   6.743  1.00  6.960          O  
ATOM    500  CB  SER A  40      12.309   9.182   5.915  1.00 10.260          C  
ATOM    501  OG  SER A  40      12.556   9.436   4.570  1.00 10.260          O  
ATOM    502  H   SER A  40      12.215   9.257   8.428  1.00  9.040          H  
ATOM    503  HA  SER A  40      14.321   9.403   6.551  1.00  8.700          H  
ATOM    504 1HB  SER A  40      12.315   8.110   6.105  1.00 12.310          H  
ATOM    505 2HB  SER A  40      11.324   9.560   6.185  1.00 12.310          H  
ATOM    506  HG  SER A  40      11.753   9.151   4.097  1.00 12.310          H  
ATOM    507  N   GLY A  41      14.289  11.556   5.272  1.00  7.380          N  
ATOM    508  CA  GLY A  41      14.407  12.879   4.650  1.00  7.630          C  
ATOM    509  C   GLY A  41      13.382  13.084   3.521  1.00  7.220          C  
ATOM    510  O   GLY A  41      13.354  14.134   2.874  1.00  7.430          O  
ATOM    511  H   GLY A  41      14.863  10.795   4.938  1.00  8.860          H  
ATOM    512 1HA  GLY A  41      14.267  13.646   5.412  1.00  9.160          H  
ATOM    513 2HA  GLY A  41      15.414  13.002   4.255  1.00  9.160          H  
ATOM    514  N   THR A  42      12.579  12.053   3.273  1.00  6.930          N  
ATOM    515  CA  THR A  42      11.542  12.015   2.244  1.00  6.860          C  
ATOM    516  C   THR A  42      10.281  12.655   2.786  1.00  7.070          C  
ATOM    517  O   THR A  42      10.196  12.974   3.975  1.00  7.260          O  
ATOM    518  CB  THR A  42      11.224  10.574   1.798  1.00  9.630          C  
ATOM    519  OG1 THR A  42      10.666   9.830   2.916  1.00  9.630          O  
ATOM    520  CG2 THR A  42      12.507   9.901   1.314  1.00  9.630          C  
ATOM    521  H   THR A  42      12.677  11.232   3.863  1.00  8.320          H  
ATOM    522  HA  THR A  42      11.869  12.589   1.374  1.00  8.230          H  
ATOM    523  HB  THR A  42      10.498  10.592   0.981  1.00 11.560          H  
ATOM    524  HG1 THR A  42       9.757  10.157   3.095  1.00 11.560          H  
ATOM    525 1HG2 THR A  42      12.285   8.887   0.994  1.00 11.560          H  
ATOM    526 2HG2 THR A  42      12.907  10.467   0.473  1.00 11.560          H  
ATOM    527 3HG2 THR A  42      13.241   9.873   2.110  1.00 11.560          H  
ATOM    528  N   LYS A  43       9.280  12.855   1.938  1.00  7.340          N  
ATOM    529  CA  LYS A  43       8.037  13.424   2.442  1.00  7.810          C  
ATOM    530  C   LYS A  43       7.548  12.663   3.673  1.00  7.870          C  
ATOM    531  O   LYS A  43       7.474  11.428   3.668  1.00  7.990          O  
ATOM    532  CB  LYS A  43       6.953  13.399   1.367  1.00 10.750          C  
ATOM    533  CG  LYS A  43       5.626  14.019   1.792  1.00 10.750          C  
ATOM    534  CD  LYS A  43       4.631  13.996   0.660  1.00 10.750          C  
ATOM    535  CE  LYS A  43       3.289  14.556   1.091  1.00 10.750          C  
ATOM    536  NZ  LYS A  43       2.299  14.483  -0.004  1.00 10.750          N  
ATOM    537  H   LYS A  43       9.368  12.611   0.935  1.00  8.810          H  
ATOM    538  HA  LYS A  43       8.224  14.457   2.735  1.00  9.370          H  
ATOM    539 1HB  LYS A  43       7.313  13.926   0.480  1.00 12.900          H  
ATOM    540 2HB  LYS A  43       6.765  12.365   1.070  1.00 12.900          H  
ATOM    541 1HG  LYS A  43       5.208  13.459   2.630  1.00 12.900          H  
ATOM    542 2HG  LYS A  43       5.786  15.047   2.108  1.00 12.900          H  
ATOM    543 1HD  LYS A  43       5.013  14.579  -0.179  1.00 12.900          H  
ATOM    544 2HD  LYS A  43       4.502  12.970   0.333  1.00 12.900          H  
ATOM    545 1HE  LYS A  43       2.919  13.981   1.939  1.00 12.900          H  
ATOM    546 2HE  LYS A  43       3.407  15.595   1.394  1.00 12.900          H  
ATOM    547 1HZ  LYS A  43       1.412  14.851   0.310  1.00 12.900          H  
ATOM    548 2HZ  LYS A  43       2.626  15.018  -0.796  1.00 12.900          H  
ATOM    549 3HZ  LYS A  43       2.192  13.496  -0.274  1.00 12.900          H  
ATOM    550  N   SER A  44       7.217  13.416   4.721  1.00  8.090          N  
ATOM    551  CA  SER A  44       6.703  12.864   5.966  1.00  8.490          C  
ATOM    552  C   SER A  44       5.214  12.578   5.848  1.00  8.610          C  
ATOM    553  O   SER A  44       4.442  13.423   5.383  1.00  8.700          O  
ATOM    554  CB  SER A  44       6.970  13.818   7.105  1.00 11.730          C  
ATOM    555  OG  SER A  44       6.337  13.382   8.261  1.00 11.730          O  
ATOM    556  H   SER A  44       7.331  14.416   4.648  1.00  9.710          H  
ATOM    557  HA  SER A  44       7.220  11.925   6.166  1.00 10.190          H  
ATOM    558 1HB  SER A  44       8.045  13.887   7.277  1.00 14.070          H  
ATOM    559 2HB  SER A  44       6.612  14.812   6.843  1.00 14.070          H  
ATOM    560  HG  SER A  44       6.591  13.997   8.954  1.00 14.070          H  
ATOM    561  N   LEU A  45       4.801  11.376   6.235  1.00  8.820          N  
ATOM    562  CA  LEU A  45       3.398  11.005   6.119  1.00  9.220          C  
ATOM    563  C   LEU A  45       2.742  10.758   7.474  1.00  9.410          C  
ATOM    564  O   LEU A  45       3.309  10.093   8.344  1.00  9.790          O  
ATOM    565  CB  LEU A  45       3.298   9.748   5.257  1.00 12.750          C  
ATOM    566  CG  LEU A  45       3.978   9.841   3.849  1.00 12.750          C  
ATOM    567  CD1 LEU A  45       3.888   8.501   3.192  1.00 12.750          C  
ATOM    568  CD2 LEU A  45       3.339  10.926   2.979  1.00 12.750          C  
ATOM    569  H   LEU A  45       5.472  10.724   6.616  1.00 10.580          H  
ATOM    570  HA  LEU A  45       2.857  11.820   5.647  1.00 11.060          H  
ATOM    571 1HB  LEU A  45       3.761   8.924   5.798  1.00 15.300          H  
ATOM    572 2HB  LEU A  45       2.241   9.511   5.114  1.00 15.300          H  
ATOM    573  HG  LEU A  45       5.037  10.080   3.983  1.00 15.300          H  
ATOM    574 1HD1 LEU A  45       4.397   8.529   2.235  1.00 15.300          H  
ATOM    575 2HD1 LEU A  45       4.369   7.779   3.838  1.00 15.300          H  
ATOM    576 3HD1 LEU A  45       2.844   8.224   3.043  1.00 15.300          H  
ATOM    577 1HD2 LEU A  45       3.855  10.956   2.025  1.00 15.300          H  
ATOM    578 2HD2 LEU A  45       2.286  10.701   2.824  1.00 15.300          H  
ATOM    579 3HD2 LEU A  45       3.434  11.894   3.458  1.00 15.300          H  
ATOM    580  N   ARG A  46       1.516  11.244   7.618  1.00  9.350          N  
ATOM    581  CA  ARG A  46       0.740  11.098   8.845  1.00  9.700          C  
ATOM    582  C   ARG A  46       0.499   9.622   9.209  1.00  9.750          C  
ATOM    583  O   ARG A  46       0.259   8.811   8.319  1.00  9.600          O  
ATOM    584  CB  ARG A  46      -0.589  11.826   8.708  1.00 13.440          C  
ATOM    585  CG  ARG A  46      -0.467  13.345   8.689  1.00 13.440          C  
ATOM    586  CD  ARG A  46      -1.779  14.015   8.509  1.00 13.440          C  
ATOM    587  NE  ARG A  46      -1.642  15.467   8.529  1.00 13.440          N  
ATOM    588  CZ  ARG A  46      -2.626  16.355   8.258  1.00 13.440          C  
ATOM    589  NH1 ARG A  46      -3.834  15.938   7.930  1.00 13.440          N  
ATOM    590  NH2 ARG A  46      -2.371  17.652   8.325  1.00 13.440          N  
ATOM    591  H   ARG A  46       1.140  11.773   6.843  1.00 11.220          H  
ATOM    592  HA  ARG A  46       1.307  11.601   9.621  1.00 11.640          H  
ATOM    593 1HB  ARG A  46      -1.076  11.520   7.784  1.00 16.130          H  
ATOM    594 2HB  ARG A  46      -1.251  11.555   9.528  1.00 16.130          H  
ATOM    595 1HG  ARG A  46      -0.036  13.681   9.636  1.00 16.130          H  
ATOM    596 2HG  ARG A  46       0.190  13.648   7.874  1.00 16.130          H  
ATOM    597 1HD  ARG A  46      -2.204  13.721   7.550  1.00 16.130          H  
ATOM    598 2HD  ARG A  46      -2.450  13.722   9.316  1.00 16.130          H  
ATOM    599  HE  ARG A  46      -0.735  15.839   8.789  1.00 16.130          H  
ATOM    600 1HH1 ARG A  46      -4.036  14.952   7.879  1.00 16.130          H  
ATOM    601 2HH1 ARG A  46      -4.563  16.608   7.730  1.00 16.130          H  
ATOM    602 1HH2 ARG A  46      -1.446  17.974   8.577  1.00 16.130          H  
ATOM    603 2HH2 ARG A  46      -3.098  18.324   8.124  1.00 16.130          H  
ATOM    604  N   PRO A  47       0.544   9.249  10.510  1.00 10.150          N  
ATOM    605  CA  PRO A  47       0.328   7.908  11.057  1.00 10.410          C  
ATOM    606  C   PRO A  47      -1.122   7.404  11.058  1.00 10.410          C  
ATOM    607  O   PRO A  47      -1.367   6.249  11.402  1.00 10.540          O  
ATOM    608  CB  PRO A  47       0.812   8.064  12.499  1.00 15.620          C  
ATOM    609  CG  PRO A  47       0.566   9.514  12.840  1.00 15.620          C  
ATOM    610  CD  PRO A  47       0.822  10.270  11.562  1.00 15.620          C  
ATOM    611  HA  PRO A  47       0.970   7.200  10.509  1.00 12.490          H  
ATOM    612 1HB  PRO A  47       0.253   7.378  13.152  1.00 18.740          H  
ATOM    613 2HB  PRO A  47       1.867   7.784  12.576  1.00 18.740          H  
ATOM    614 1HG  PRO A  47      -0.458   9.649  13.222  1.00 18.740          H  
ATOM    615 2HG  PRO A  47       1.249   9.823  13.654  1.00 18.740          H  
ATOM    616 1HD  PRO A  47       0.134  11.124  11.509  1.00 18.740          H  
ATOM    617 2HD  PRO A  47       1.863  10.581  11.543  1.00 18.740          H  
ATOM    618  N   ARG A  48      -2.079   8.286  10.786  1.00 10.450          N  
ATOM    619  CA  ARG A  48      -3.491   7.928  10.839  1.00 10.560          C  
ATOM    620  C   ARG A  48      -3.924   7.107   9.631  1.00 10.190          C  
ATOM    621  O   ARG A  48      -3.630   7.463   8.489  1.00 10.550          O  
ATOM    622  CB  ARG A  48      -4.345   9.185  10.921  1.00 14.740          C  
ATOM    623  CG  ARG A  48      -5.851   8.950  11.067  1.00 14.740          C  
ATOM    624  CD  ARG A  48      -6.586  10.222  11.242  1.00 14.740          C  
ATOM    625  NE  ARG A  48      -8.026  10.005  11.356  1.00 14.740          N  
ATOM    626  CZ  ARG A  48      -8.951  10.980  11.511  1.00 14.740          C  
ATOM    627  NH1 ARG A  48      -8.587  12.246  11.574  1.00 14.740          N  
ATOM    628  NH2 ARG A  48     -10.232  10.656  11.601  1.00 14.740          N  
ATOM    629  H   ARG A  48      -1.825   9.218  10.508  1.00 12.540          H  
ATOM    630  HA  ARG A  48      -3.658   7.333  11.737  1.00 12.670          H  
ATOM    631 1HB  ARG A  48      -4.020   9.785  11.770  1.00 17.690          H  
ATOM    632 2HB  ARG A  48      -4.190   9.781  10.022  1.00 17.690          H  
ATOM    633 1HG  ARG A  48      -6.242   8.466  10.171  1.00 17.690          H  
ATOM    634 2HG  ARG A  48      -6.044   8.319  11.935  1.00 17.690          H  
ATOM    635 1HD  ARG A  48      -6.239  10.717  12.150  1.00 17.690          H  
ATOM    636 2HD  ARG A  48      -6.401  10.861  10.379  1.00 17.690          H  
ATOM    637  HE  ARG A  48      -8.360   9.049  11.311  1.00 17.690          H  
ATOM    638 1HH1 ARG A  48      -7.613  12.500  11.506  1.00 17.690          H  
ATOM    639 2HH1 ARG A  48      -9.284  12.969  11.690  1.00 17.690          H  
ATOM    640 1HH2 ARG A  48     -10.513   9.686  11.554  1.00 17.690          H  
ATOM    641 2HH2 ARG A  48     -10.930  11.376  11.717  1.00 17.690          H  
ATOM    642  N   SER A  49      -4.706   6.056   9.876  1.00  9.720          N  
ATOM    643  CA  SER A  49      -5.221   5.225   8.796  1.00  9.590          C  
ATOM    644  C   SER A  49      -6.548   4.561   9.155  1.00  9.560          C  
ATOM    645  O   SER A  49      -6.935   4.485  10.324  1.00  9.620          O  
ATOM    646  CB  SER A  49      -4.191   4.167   8.426  1.00 13.480          C  
ATOM    647  OG  SER A  49      -3.992   3.248   9.473  1.00 13.480          O  
ATOM    648  H   SER A  49      -4.917   5.800  10.830  1.00 11.660          H  
ATOM    649  HA  SER A  49      -5.388   5.862   7.927  1.00 11.510          H  
ATOM    650 1HB  SER A  49      -4.514   3.636   7.529  1.00 16.170          H  
ATOM    651 2HB  SER A  49      -3.246   4.659   8.191  1.00 16.170          H  
ATOM    652  HG  SER A  49      -3.196   2.765   9.241  1.00 16.170          H  
ATOM    653  N   ASN A  50      -7.245   4.113   8.116  1.00  9.670          N  
ATOM    654  CA  ASN A  50      -8.509   3.396   8.197  1.00  9.790          C  
ATOM    655  C   ASN A  50      -8.720   2.598   6.906  1.00  9.430          C  
ATOM    656  O   ASN A  50      -7.884   2.672   6.002  1.00  9.360          O  
ATOM    657  CB  ASN A  50      -9.640   4.368   8.485  1.00 13.660          C  
ATOM    658  CG  ASN A  50      -9.783   5.471   7.444  1.00 13.660          C  
ATOM    659  OD1 ASN A  50      -9.688   5.234   6.223  1.00 13.660          O  
ATOM    660  ND2 ASN A  50     -10.007   6.682   7.917  1.00 13.660          N  
ATOM    661  H   ASN A  50      -6.841   4.251   7.206  1.00 11.600          H  
ATOM    662  HA  ASN A  50      -8.452   2.677   9.019  1.00 11.750          H  
ATOM    663 1HB  ASN A  50     -10.582   3.825   8.544  1.00 16.390          H  
ATOM    664 2HB  ASN A  50      -9.477   4.830   9.460  1.00 16.390          H  
ATOM    665 1HD2 ASN A  50     -10.114   7.455   7.285  1.00 16.390          H  
ATOM    666 2HD2 ASN A  50     -10.072   6.832   8.904  1.00 16.390          H  
ATOM    667  N   THR A  51      -9.845   1.884   6.788  1.00  9.420          N  
ATOM    668  CA  THR A  51     -10.096   1.030   5.625  1.00  9.330          C  
ATOM    669  C   THR A  51     -10.070   1.747   4.284  1.00  9.240          C  
ATOM    670  O   THR A  51      -9.423   1.271   3.337  1.00  8.810          O  
ATOM    671  CB  THR A  51     -11.455   0.313   5.778  1.00 13.100          C  
ATOM    672  OG1 THR A  51     -11.416  -0.527   6.942  1.00 13.100          O  
ATOM    673  CG2 THR A  51     -11.734  -0.556   4.551  1.00 13.100          C  
ATOM    674  H   THR A  51     -10.526   1.880   7.534  1.00 11.300          H  
ATOM    675  HA  THR A  51      -9.326   0.269   5.596  1.00 11.200          H  
ATOM    676  HB  THR A  51     -12.250   1.055   5.893  1.00 15.720          H  
ATOM    677  HG1 THR A  51     -12.305  -0.854   7.124  1.00 15.720          H  
ATOM    678 1HG2 THR A  51     -12.688  -1.062   4.685  1.00 15.720          H  
ATOM    679 2HG2 THR A  51     -11.782   0.051   3.649  1.00 15.720          H  
ATOM    680 3HG2 THR A  51     -10.942  -1.296   4.444  1.00 15.720          H  
ATOM    681  N   GLU A  52     -10.752   2.878   4.184  1.00  9.840          N  
ATOM    682  CA  GLU A  52     -10.796   3.605   2.931  1.00 10.040          C  
ATOM    683  C   GLU A  52      -9.420   4.142   2.551  1.00  9.600          C  
ATOM    684  O   GLU A  52      -9.019   4.049   1.384  1.00  9.390          O  
ATOM    685  CB  GLU A  52     -11.838   4.715   3.034  1.00 13.980          C  
ATOM    686  CG  GLU A  52     -13.287   4.184   3.145  1.00 13.980          C  
ATOM    687  CD  GLU A  52     -13.634   3.668   4.533  1.00 13.980          C  
ATOM    688  OE1 GLU A  52     -12.832   3.848   5.423  1.00 13.980          O  
ATOM    689  OE2 GLU A  52     -14.673   3.083   4.694  1.00 13.980          O  
ATOM    690  H   GLU A  52     -11.291   3.222   4.984  1.00 11.810          H  
ATOM    691  HA  GLU A  52     -11.113   2.915   2.150  1.00 12.050          H  
ATOM    692 1HB  GLU A  52     -11.627   5.333   3.909  1.00 16.770          H  
ATOM    693 2HB  GLU A  52     -11.777   5.357   2.155  1.00 16.770          H  
ATOM    694 1HG  GLU A  52     -13.977   4.985   2.884  1.00 16.770          H  
ATOM    695 2HG  GLU A  52     -13.420   3.378   2.424  1.00 16.770          H  
ATOM    696  N   SER A  53      -8.673   4.659   3.534  1.00  9.660          N  
ATOM    697  CA  SER A  53      -7.341   5.177   3.261  1.00  9.590          C  
ATOM    698  C   SER A  53      -6.414   4.069   2.784  1.00  8.820          C  
ATOM    699  O   SER A  53      -5.615   4.282   1.868  1.00  8.730          O  
ATOM    700  CB  SER A  53      -6.743   5.833   4.495  1.00 13.450          C  
ATOM    701  OG  SER A  53      -7.445   6.993   4.856  1.00 13.450          O  
ATOM    702  H   SER A  53      -9.057   4.741   4.479  1.00 11.590          H  
ATOM    703  HA  SER A  53      -7.418   5.925   2.472  1.00 11.510          H  
ATOM    704 1HB  SER A  53      -6.766   5.124   5.320  1.00 16.140          H  
ATOM    705 2HB  SER A  53      -5.700   6.078   4.305  1.00 16.140          H  
ATOM    706  HG  SER A  53      -6.977   7.365   5.607  1.00 16.140          H  
ATOM    707  N   MET A  54      -6.511   2.882   3.397  1.00  8.440          N  
ATOM    708  CA  MET A  54      -5.667   1.764   3.004  1.00  7.910          C  
ATOM    709  C   MET A  54      -5.970   1.328   1.579  1.00  7.500          C  
ATOM    710  O   MET A  54      -5.045   1.098   0.796  1.00  7.070          O  
ATOM    711  CB  MET A  54      -5.804   0.629   4.009  1.00 11.290          C  
ATOM    712  CG  MET A  54      -5.128   0.955   5.348  1.00 11.290          C  
ATOM    713  SD  MET A  54      -5.068  -0.422   6.518  1.00 11.290          S  
ATOM    714  CE  MET A  54      -6.701  -0.395   7.213  1.00 11.290          C  
ATOM    715  H   MET A  54      -7.174   2.779   4.172  1.00 10.130          H  
ATOM    716  HA  MET A  54      -4.634   2.100   3.027  1.00  9.490          H  
ATOM    717 1HB  MET A  54      -6.865   0.450   4.194  1.00 13.540          H  
ATOM    718 2HB  MET A  54      -5.374  -0.282   3.599  1.00 13.540          H  
ATOM    719 1HG  MET A  54      -4.125   1.300   5.145  1.00 13.540          H  
ATOM    720 2HG  MET A  54      -5.653   1.772   5.820  1.00 13.540          H  
ATOM    721 1HE  MET A  54      -6.795  -1.180   7.923  1.00 13.540          H  
ATOM    722 2HE  MET A  54      -6.868   0.565   7.705  1.00 13.540          H  
ATOM    723 3HE  MET A  54      -7.429  -0.534   6.430  1.00 13.540          H  
ATOM    724  N   SER A  55      -7.248   1.281   1.203  1.00  7.880          N  
ATOM    725  CA  SER A  55      -7.583   0.896  -0.159  1.00  7.780          C  
ATOM    726  C   SER A  55      -6.937   1.875  -1.137  1.00  7.490          C  
ATOM    727  O   SER A  55      -6.313   1.471  -2.135  1.00  7.060          O  
ATOM    728  CB  SER A  55      -9.084   0.877  -0.345  1.00 10.930          C  
ATOM    729  OG  SER A  55      -9.428   0.501  -1.652  1.00 10.930          O  
ATOM    730  H   SER A  55      -7.996   1.451   1.888  1.00  9.460          H  
ATOM    731  HA  SER A  55      -7.187  -0.100  -0.349  1.00  9.340          H  
ATOM    732 1HB  SER A  55      -9.529   0.186   0.371  1.00 13.120          H  
ATOM    733 2HB  SER A  55      -9.486   1.868  -0.129  1.00 13.120          H  
ATOM    734  HG  SER A  55     -10.386   0.515  -1.684  1.00 13.120          H  
ATOM    735  N   LYS A  56      -7.066   3.178  -0.838  1.00  7.960          N  
ATOM    736  CA  LYS A  56      -6.484   4.204  -1.686  1.00  8.050          C  
ATOM    737  C   LYS A  56      -4.969   4.061  -1.756  1.00  7.470          C  
ATOM    738  O   LYS A  56      -4.405   4.186  -2.838  1.00  7.350          O  
ATOM    739  CB  LYS A  56      -6.855   5.598  -1.178  1.00 11.230          C  
ATOM    740  CG  LYS A  56      -8.323   5.972  -1.374  1.00 11.230          C  
ATOM    741  CD  LYS A  56      -8.631   7.353  -0.793  1.00 11.230          C  
ATOM    742  CE  LYS A  56     -10.104   7.716  -0.956  1.00 11.230          C  
ATOM    743  NZ  LYS A  56     -10.418   9.047  -0.357  1.00 11.230          N  
ATOM    744  H   LYS A  56      -7.608   3.449  -0.012  1.00  9.550          H  
ATOM    745  HA  LYS A  56      -6.879   4.082  -2.693  1.00  9.660          H  
ATOM    746 1HB  LYS A  56      -6.637   5.661  -0.113  1.00 13.480          H  
ATOM    747 2HB  LYS A  56      -6.243   6.343  -1.683  1.00 13.480          H  
ATOM    748 1HG  LYS A  56      -8.553   5.971  -2.439  1.00 13.480          H  
ATOM    749 2HG  LYS A  56      -8.951   5.229  -0.888  1.00 13.480          H  
ATOM    750 1HD  LYS A  56      -8.385   7.355   0.271  1.00 13.480          H  
ATOM    751 2HD  LYS A  56      -8.022   8.105  -1.292  1.00 13.480          H  
ATOM    752 1HE  LYS A  56     -10.352   7.738  -2.016  1.00 13.480          H  
ATOM    753 2HE  LYS A  56     -10.714   6.955  -0.464  1.00 13.480          H  
ATOM    754 1HZ  LYS A  56     -11.400   9.252  -0.483  1.00 13.480          H  
ATOM    755 2HZ  LYS A  56     -10.202   9.033   0.630  1.00 13.480          H  
ATOM    756 3HZ  LYS A  56      -9.866   9.762  -0.811  1.00 13.480          H  
ATOM    757  N   ALA A  57      -4.323   3.771  -0.617  1.00  7.390          N  
ATOM    758  CA  ALA A  57      -2.878   3.597  -0.510  1.00  7.200          C  
ATOM    759  C   ALA A  57      -2.354   2.453  -1.376  1.00  6.390          C  
ATOM    760  O   ALA A  57      -1.197   2.487  -1.842  1.00  6.300          O  
ATOM    761  CB  ALA A  57      -2.488   3.346   0.935  1.00 10.160          C  
ATOM    762  H   ALA A  57      -4.871   3.731   0.249  1.00  8.870          H  
ATOM    763  HA  ALA A  57      -2.418   4.521  -0.850  1.00  8.640          H  
ATOM    764 1HB  ALA A  57      -1.409   3.257   1.027  1.00 12.190          H  
ATOM    765 2HB  ALA A  57      -2.838   4.175   1.551  1.00 12.190          H  
ATOM    766 3HB  ALA A  57      -2.951   2.429   1.272  1.00 12.190          H  
ATOM    767  N   ILE A  58      -3.151   1.390  -1.530  1.00  6.130          N  
ATOM    768  CA  ILE A  58      -2.742   0.273  -2.372  1.00  5.700          C  
ATOM    769  C   ILE A  58      -2.718   0.738  -3.826  1.00  5.490          C  
ATOM    770  O   ILE A  58      -1.731   0.522  -4.556  1.00  5.270          O  
ATOM    771  CB  ILE A  58      -3.672  -0.941  -2.167  1.00  8.150          C  
ATOM    772  CG1 ILE A  58      -3.466  -1.481  -0.707  1.00  8.150          C  
ATOM    773  CG2 ILE A  58      -3.366  -2.031  -3.229  1.00  8.150          C  
ATOM    774  CD1 ILE A  58      -4.517  -2.469  -0.229  1.00  8.150          C  
ATOM    775  H   ILE A  58      -4.059   1.364  -1.042  1.00  7.360          H  
ATOM    776  HA  ILE A  58      -1.740  -0.030  -2.101  1.00  6.840          H  
ATOM    777  HB  ILE A  58      -4.714  -0.620  -2.253  1.00  9.780          H  
ATOM    778 1HG1 ILE A  58      -2.494  -1.964  -0.653  1.00  9.780          H  
ATOM    779 2HG1 ILE A  58      -3.465  -0.637  -0.024  1.00  9.780          H  
ATOM    780 1HG2 ILE A  58      -4.020  -2.883  -3.086  1.00  9.780          H  
ATOM    781 2HG2 ILE A  58      -3.529  -1.634  -4.231  1.00  9.780          H  
ATOM    782 3HG2 ILE A  58      -2.327  -2.351  -3.134  1.00  9.780          H  
ATOM    783 1HD1 ILE A  58      -4.285  -2.772   0.793  1.00  9.780          H  
ATOM    784 2HD1 ILE A  58      -5.495  -1.987  -0.248  1.00  9.780          H  
ATOM    785 3HD1 ILE A  58      -4.531  -3.345  -0.864  1.00  9.780          H  
ATOM    786  N   GLN A  59      -3.802   1.395  -4.236  1.00  5.900          N  
ATOM    787  CA  GLN A  59      -3.893   1.893  -5.592  1.00  6.130          C  
ATOM    788  C   GLN A  59      -2.857   2.982  -5.854  1.00  5.720          C  
ATOM    789  O   GLN A  59      -2.295   3.045  -6.951  1.00  5.930          O  
ATOM    790  CB  GLN A  59      -5.296   2.449  -5.858  1.00  8.490          C  
ATOM    791  CG  GLN A  59      -5.573   2.873  -7.310  1.00  8.490          C  
ATOM    792  CD  GLN A  59      -5.522   1.705  -8.272  1.00  8.490          C  
ATOM    793  OE1 GLN A  59      -6.116   0.658  -8.008  1.00  8.490          O  
ATOM    794  NE2 GLN A  59      -4.833   1.875  -9.391  1.00  8.490          N  
ATOM    795  H   GLN A  59      -4.582   1.526  -3.579  1.00  7.080          H  
ATOM    796  HA  GLN A  59      -3.703   1.067  -6.275  1.00  7.360          H  
ATOM    797 1HB  GLN A  59      -6.035   1.702  -5.573  1.00 10.190          H  
ATOM    798 2HB  GLN A  59      -5.458   3.320  -5.220  1.00 10.190          H  
ATOM    799 1HG  GLN A  59      -6.566   3.311  -7.362  1.00 10.190          H  
ATOM    800 2HG  GLN A  59      -4.829   3.606  -7.622  1.00 10.190          H  
ATOM    801 1HE2 GLN A  59      -4.776   1.133 -10.062  1.00 10.190          H  
ATOM    802 2HE2 GLN A  59      -4.370   2.744  -9.566  1.00 10.190          H  
ATOM    803  N   GLN A  60      -2.593   3.829  -4.853  1.00  5.560          N  
ATOM    804  CA  GLN A  60      -1.663   4.928  -5.028  1.00  5.660          C  
ATOM    805  C   GLN A  60      -0.258   4.404  -5.254  1.00  5.420          C  
ATOM    806  O   GLN A  60       0.445   4.912  -6.117  1.00  5.770          O  
ATOM    807  CB  GLN A  60      -1.683   5.873  -3.837  1.00  7.880          C  
ATOM    808  CG  GLN A  60      -0.919   7.187  -4.073  1.00  7.880          C  
ATOM    809  CD  GLN A  60      -1.586   8.033  -5.183  1.00  7.880          C  
ATOM    810  OE1 GLN A  60      -2.817   8.156  -5.177  1.00  7.880          O  
ATOM    811  NE2 GLN A  60      -0.823   8.625  -6.095  1.00  7.880          N  
ATOM    812  H   GLN A  60      -3.104   3.739  -3.978  1.00  6.670          H  
ATOM    813  HA  GLN A  60      -1.969   5.488  -5.906  1.00  6.790          H  
ATOM    814 1HB  GLN A  60      -2.716   6.113  -3.583  1.00  9.460          H  
ATOM    815 2HB  GLN A  60      -1.255   5.369  -2.985  1.00  9.460          H  
ATOM    816 1HG  GLN A  60      -0.916   7.766  -3.154  1.00  9.460          H  
ATOM    817 2HG  GLN A  60       0.109   6.972  -4.379  1.00  9.460          H  
ATOM    818 1HE2 GLN A  60      -1.238   9.186  -6.805  1.00  9.460          H  
ATOM    819 2HE2 GLN A  60       0.201   8.539  -6.082  1.00  9.460          H  
ATOM    820  N   TYR A  61       0.133   3.316  -4.575  1.00  5.250          N  
ATOM    821  CA  TYR A  61       1.471   2.760  -4.797  1.00  5.460          C  
ATOM    822  C   TYR A  61       1.658   2.547  -6.290  1.00  5.500          C  
ATOM    823  O   TYR A  61       2.652   2.987  -6.890  1.00  5.740          O  
ATOM    824  CB  TYR A  61       1.636   1.393  -4.125  1.00  7.560          C  
ATOM    825  CG  TYR A  61       3.030   0.749  -4.296  1.00  7.560          C  
ATOM    826  CD1 TYR A  61       3.969   0.956  -3.333  1.00  7.560          C  
ATOM    827  CD2 TYR A  61       3.362  -0.021  -5.405  1.00  7.560          C  
ATOM    828  CE1 TYR A  61       5.227   0.422  -3.425  1.00  7.560          C  
ATOM    829  CE2 TYR A  61       4.641  -0.557  -5.507  1.00  7.560          C  
ATOM    830  CZ  TYR A  61       5.574  -0.324  -4.511  1.00  7.560          C  
ATOM    831  OH  TYR A  61       6.850  -0.858  -4.603  1.00  7.560          O  
ATOM    832  H   TYR A  61      -0.458   2.945  -3.824  1.00  6.300          H  
ATOM    833  HA  TYR A  61       2.216   3.461  -4.437  1.00  6.550          H  
ATOM    834 1HB  TYR A  61       1.434   1.497  -3.074  1.00  9.070          H  
ATOM    835 2HB  TYR A  61       0.894   0.701  -4.521  1.00  9.070          H  
ATOM    836  HD1 TYR A  61       3.717   1.553  -2.479  1.00  9.070          H  
ATOM    837  HD2 TYR A  61       2.631  -0.204  -6.192  1.00  9.070          H  
ATOM    838  HE1 TYR A  61       5.956   0.604  -2.635  1.00  9.070          H  
ATOM    839  HE2 TYR A  61       4.911  -1.159  -6.374  1.00  9.070          H  
ATOM    840  HH  TYR A  61       7.453  -0.455  -3.918  1.00  9.070          H  
ATOM    841  N   THR A  62       0.672   1.868  -6.887  1.00  5.620          N  
ATOM    842  CA  THR A  62       0.703   1.569  -8.311  1.00  6.140          C  
ATOM    843  C   THR A  62       0.750   2.845  -9.151  1.00  6.110          C  
ATOM    844  O   THR A  62       1.564   2.959 -10.079  1.00  6.410          O  
ATOM    845  CB  THR A  62      -0.527   0.724  -8.724  1.00  8.390          C  
ATOM    846  OG1 THR A  62      -0.507  -0.538  -8.031  1.00  8.390          O  
ATOM    847  CG2 THR A  62      -0.512   0.474 -10.221  1.00  8.390          C  
ATOM    848  H   THR A  62      -0.105   1.535  -6.300  1.00  6.740          H  
ATOM    849  HA  THR A  62       1.603   0.993  -8.519  1.00  7.370          H  
ATOM    850  HB  THR A  62      -1.441   1.252  -8.463  1.00 10.070          H  
ATOM    851  HG1 THR A  62      -0.725  -0.399  -7.104  1.00 10.070          H  
ATOM    852 1HG2 THR A  62      -1.379  -0.122 -10.492  1.00 10.070          H  
ATOM    853 2HG2 THR A  62      -0.548   1.416 -10.756  1.00 10.070          H  
ATOM    854 3HG2 THR A  62       0.396  -0.062 -10.492  1.00 10.070          H  
ATOM    855  N   VAL A  63      -0.100   3.816  -8.818  1.00  6.110          N  
ATOM    856  CA  VAL A  63      -0.157   5.060  -9.572  1.00  6.540          C  
ATOM    857  C   VAL A  63       1.147   5.844  -9.521  1.00  6.430          C  
ATOM    858  O   VAL A  63       1.590   6.338 -10.557  1.00  6.700          O  
ATOM    859  CB  VAL A  63      -1.317   5.948  -9.081  1.00  8.980          C  
ATOM    860  CG1 VAL A  63      -1.252   7.343  -9.724  1.00  8.980          C  
ATOM    861  CG2 VAL A  63      -2.640   5.272  -9.427  1.00  8.980          C  
ATOM    862  H   VAL A  63      -0.754   3.646  -8.045  1.00  7.330          H  
ATOM    863  HA  VAL A  63      -0.354   4.804 -10.613  1.00  7.850          H  
ATOM    864  HB  VAL A  63      -1.234   6.074  -8.007  1.00 10.780          H  
ATOM    865 1HG1 VAL A  63      -2.079   7.946  -9.356  1.00 10.780          H  
ATOM    866 2HG1 VAL A  63      -0.321   7.834  -9.465  1.00 10.780          H  
ATOM    867 3HG1 VAL A  63      -1.323   7.251 -10.809  1.00 10.780          H  
ATOM    868 1HG2 VAL A  63      -3.466   5.884  -9.065  1.00 10.780          H  
ATOM    869 2HG2 VAL A  63      -2.715   5.158 -10.506  1.00 10.780          H  
ATOM    870 3HG2 VAL A  63      -2.685   4.301  -8.964  1.00 10.780          H  
ATOM    871  N   ASP A  64       1.754   5.995  -8.346  1.00  6.310          N  
ATOM    872  CA  ASP A  64       2.996   6.750  -8.259  1.00  6.530          C  
ATOM    873  C   ASP A  64       4.100   6.094  -9.067  1.00  6.490          C  
ATOM    874  O   ASP A  64       4.855   6.778  -9.767  1.00  6.360          O  
ATOM    875  CB  ASP A  64       3.453   6.866  -6.810  1.00  9.050          C  
ATOM    876  CG  ASP A  64       2.625   7.809  -5.991  1.00  9.050          C  
ATOM    877  OD1 ASP A  64       1.940   8.631  -6.545  1.00  9.050          O  
ATOM    878  OD2 ASP A  64       2.619   7.663  -4.810  1.00  9.050          O  
ATOM    879  H   ASP A  64       1.334   5.584  -7.513  1.00  7.570          H  
ATOM    880  HA  ASP A  64       2.816   7.745  -8.655  1.00  7.840          H  
ATOM    881 1HB  ASP A  64       3.384   5.879  -6.353  1.00 10.860          H  
ATOM    882 2HB  ASP A  64       4.500   7.177  -6.774  1.00 10.860          H  
ATOM    883  N   ALA A  65       4.186   4.759  -9.014  1.00  6.850          N  
ATOM    884  CA  ALA A  65       5.212   4.065  -9.773  1.00  7.210          C  
ATOM    885  C   ALA A  65       5.042   4.321 -11.276  1.00  7.270          C  
ATOM    886  O   ALA A  65       6.029   4.557 -11.998  1.00  7.570          O  
ATOM    887  CB  ALA A  65       5.140   2.577  -9.471  1.00  9.950          C  
ATOM    888  H   ALA A  65       3.559   4.229  -8.396  1.00  8.220          H  
ATOM    889  HA  ALA A  65       6.184   4.451  -9.468  1.00  8.650          H  
ATOM    890 1HB  ALA A  65       5.919   2.055 -10.020  1.00 11.940          H  
ATOM    891 2HB  ALA A  65       5.275   2.419  -8.399  1.00 11.940          H  
ATOM    892 3HB  ALA A  65       4.161   2.197  -9.771  1.00 11.940          H  
ATOM    893  N   ARG A  66       3.784   4.300 -11.739  1.00  7.230          N  
ATOM    894  CA  ARG A  66       3.487   4.537 -13.139  1.00  7.580          C  
ATOM    895  C   ARG A  66       3.714   5.984 -13.547  1.00  7.210          C  
ATOM    896  O   ARG A  66       4.275   6.232 -14.616  1.00  7.680          O  
ATOM    897  CB  ARG A  66       2.060   4.134 -13.449  1.00 10.470          C  
ATOM    898  CG  ARG A  66       1.818   2.637 -13.431  1.00 10.470          C  
ATOM    899  CD  ARG A  66       0.403   2.306 -13.650  1.00 10.470          C  
ATOM    900  NE  ARG A  66       0.188   0.867 -13.647  1.00 10.470          N  
ATOM    901  CZ  ARG A  66      -1.014   0.258 -13.717  1.00 10.470          C  
ATOM    902  NH1 ARG A  66      -2.121   0.969 -13.800  1.00 10.470          N  
ATOM    903  NH2 ARG A  66      -1.076  -1.064 -13.703  1.00 10.470          N  
ATOM    904  H   ARG A  66       3.022   4.048 -11.098  1.00  8.680          H  
ATOM    905  HA  ARG A  66       4.149   3.909 -13.733  1.00  9.100          H  
ATOM    906 1HB  ARG A  66       1.394   4.583 -12.709  1.00 12.570          H  
ATOM    907 2HB  ARG A  66       1.773   4.516 -14.428  1.00 12.570          H  
ATOM    908 1HG  ARG A  66       2.404   2.167 -14.218  1.00 12.570          H  
ATOM    909 2HG  ARG A  66       2.119   2.230 -12.467  1.00 12.570          H  
ATOM    910 1HD  ARG A  66      -0.189   2.748 -12.849  1.00 12.570          H  
ATOM    911 2HD  ARG A  66       0.081   2.703 -14.612  1.00 12.570          H  
ATOM    912  HE  ARG A  66       1.008   0.276 -13.586  1.00 12.570          H  
ATOM    913 1HH1 ARG A  66      -2.078   1.976 -13.815  1.00 12.570          H  
ATOM    914 2HH1 ARG A  66      -3.018   0.505 -13.854  1.00 12.570          H  
ATOM    915 1HH2 ARG A  66      -0.227  -1.610 -13.638  1.00 12.570          H  
ATOM    916 2HH2 ARG A  66      -1.970  -1.532 -13.755  1.00 12.570          H  
ATOM    917  N   LEU A  67       3.309   6.943 -12.704  1.00  6.550          N  
ATOM    918  CA  LEU A  67       3.495   8.345 -13.041  1.00  6.320          C  
ATOM    919  C   LEU A  67       4.947   8.675 -13.173  1.00  6.300          C  
ATOM    920  O   LEU A  67       5.318   9.425 -14.067  1.00  6.570          O  
ATOM    921  CB  LEU A  67       2.898   9.273 -11.986  1.00  8.940          C  
ATOM    922  CG  LEU A  67       1.382   9.378 -11.881  1.00  8.940          C  
ATOM    923  CD1 LEU A  67       1.057  10.167 -10.622  1.00  8.940          C  
ATOM    924  CD2 LEU A  67       0.823  10.092 -13.109  1.00  8.940          C  
ATOM    925  H   LEU A  67       2.832   6.689 -11.837  1.00  7.860          H  
ATOM    926  HA  LEU A  67       3.027   8.530 -14.002  1.00  7.580          H  
ATOM    927 1HB  LEU A  67       3.247   8.919 -11.021  1.00 10.730          H  
ATOM    928 2HB  LEU A  67       3.288  10.268 -12.151  1.00 10.730          H  
ATOM    929  HG  LEU A  67       0.940   8.390 -11.802  1.00 10.730          H  
ATOM    930 1HD1 LEU A  67      -0.024  10.258 -10.518  1.00 10.730          H  
ATOM    931 2HD1 LEU A  67       1.457   9.644  -9.751  1.00 10.730          H  
ATOM    932 3HD1 LEU A  67       1.500  11.159 -10.686  1.00 10.730          H  
ATOM    933 1HD2 LEU A  67      -0.258  10.177 -13.010  1.00 10.730          H  
ATOM    934 2HD2 LEU A  67       1.262  11.086 -13.183  1.00 10.730          H  
ATOM    935 3HD2 LEU A  67       1.050   9.533 -14.011  1.00 10.730          H  
ATOM    936  N   HIS A  68       5.784   8.114 -12.303  1.00  6.260          N  
ATOM    937  CA  HIS A  68       7.197   8.399 -12.396  1.00  6.540          C  
ATOM    938  C   HIS A  68       7.710   7.922 -13.752  1.00  7.350          C  
ATOM    939  O   HIS A  68       8.366   8.676 -14.478  1.00  7.660          O  
ATOM    940  CB  HIS A  68       7.982   7.746 -11.266  1.00  9.040          C  
ATOM    941  CG  HIS A  68       9.456   8.055 -11.320  1.00  9.040          C  
ATOM    942  ND1 HIS A  68      10.418   7.249 -10.737  1.00  9.040          N  
ATOM    943  CD2 HIS A  68      10.124   9.088 -11.885  1.00  9.040          C  
ATOM    944  CE1 HIS A  68      11.617   7.777 -10.958  1.00  9.040          C  
ATOM    945  NE2 HIS A  68      11.459   8.884 -11.658  1.00  9.040          N  
ATOM    946  H   HIS A  68       5.434   7.519 -11.543  1.00  7.510          H  
ATOM    947  HA  HIS A  68       7.350   9.474 -12.332  1.00  7.850          H  
ATOM    948 1HB  HIS A  68       7.586   8.109 -10.316  1.00 10.850          H  
ATOM    949 2HB  HIS A  68       7.837   6.663 -11.291  1.00 10.850          H  
ATOM    950  HD2 HIS A  68       9.698   9.925 -12.438  1.00 10.850          H  
ATOM    951  HE1 HIS A  68      12.569   7.363 -10.629  1.00 10.850          H  
ATOM    952  HE2 HIS A  68      12.210   9.517 -12.007  1.00 10.850          H  
ATOM    953  N   ALA A  69       7.396   6.678 -14.140  1.00  7.840          N  
ATOM    954  CA  ALA A  69       7.899   6.205 -15.424  1.00  8.790          C  
ATOM    955  C   ALA A  69       7.443   7.114 -16.566  1.00  8.900          C  
ATOM    956  O   ALA A  69       8.242   7.461 -17.448  1.00  9.550          O  
ATOM    957  CB  ALA A  69       7.412   4.793 -15.680  1.00 11.930          C  
ATOM    958  H   ALA A  69       6.842   6.062 -13.530  1.00  9.410          H  
ATOM    959  HA  ALA A  69       8.988   6.219 -15.388  1.00 10.550          H  
ATOM    960 1HB  ALA A  69       7.805   4.438 -16.630  1.00 14.310          H  
ATOM    961 2HB  ALA A  69       7.752   4.143 -14.874  1.00 14.310          H  
ATOM    962 3HB  ALA A  69       6.321   4.791 -15.711  1.00 14.310          H  
ATOM    963  N   VAL A  70       6.186   7.565 -16.511  1.00  8.370          N  
ATOM    964  CA  VAL A  70       5.670   8.445 -17.543  1.00  8.670          C  
ATOM    965  C   VAL A  70       6.428   9.749 -17.570  1.00  8.490          C  
ATOM    966  O   VAL A  70       6.774  10.225 -18.649  1.00  9.130          O  
ATOM    967  CB  VAL A  70       4.166   8.731 -17.342  1.00 12.020          C  
ATOM    968  CG1 VAL A  70       3.685   9.841 -18.307  1.00 12.020          C  
ATOM    969  CG2 VAL A  70       3.384   7.453 -17.602  1.00 12.020          C  
ATOM    970  H   VAL A  70       5.571   7.239 -15.758  1.00 10.040          H  
ATOM    971  HA  VAL A  70       5.801   7.949 -18.507  1.00 10.400          H  
ATOM    972  HB  VAL A  70       3.998   9.069 -16.319  1.00 14.420          H  
ATOM    973 1HG1 VAL A  70       2.624  10.021 -18.148  1.00 14.420          H  
ATOM    974 2HG1 VAL A  70       4.227  10.774 -18.128  1.00 14.420          H  
ATOM    975 3HG1 VAL A  70       3.851   9.524 -19.337  1.00 14.420          H  
ATOM    976 1HG2 VAL A  70       2.322   7.637 -17.451  1.00 14.420          H  
ATOM    977 2HG2 VAL A  70       3.556   7.129 -18.629  1.00 14.420          H  
ATOM    978 3HG2 VAL A  70       3.712   6.675 -16.929  1.00 14.420          H  
ATOM    979  N   PHE A  71       6.657  10.337 -16.398  1.00  7.750          N  
ATOM    980  CA  PHE A  71       7.352  11.601 -16.281  1.00  7.700          C  
ATOM    981  C   PHE A  71       8.773  11.523 -16.822  1.00  8.510          C  
ATOM    982  O   PHE A  71       9.213  12.436 -17.538  1.00  9.030          O  
ATOM    983  CB  PHE A  71       7.381  12.032 -14.815  1.00 10.800          C  
ATOM    984  CG  PHE A  71       6.030  12.423 -14.215  1.00 10.800          C  
ATOM    985  CD1 PHE A  71       4.891  12.699 -14.992  1.00 10.800          C  
ATOM    986  CD2 PHE A  71       5.903  12.519 -12.844  1.00 10.800          C  
ATOM    987  CE1 PHE A  71       3.711  13.049 -14.405  1.00 10.800          C  
ATOM    988  CE2 PHE A  71       4.708  12.873 -12.273  1.00 10.800          C  
ATOM    989  CZ  PHE A  71       3.618  13.138 -13.047  1.00 10.800          C  
ATOM    990  H   PHE A  71       6.289   9.901 -15.549  1.00  9.300          H  
ATOM    991  HA  PHE A  71       6.832  12.338 -16.878  1.00  9.240          H  
ATOM    992 1HB  PHE A  71       7.773  11.209 -14.226  1.00 12.960          H  
ATOM    993 2HB  PHE A  71       8.062  12.851 -14.692  1.00 12.960          H  
ATOM    994  HD1 PHE A  71       4.917  12.638 -16.072  1.00 12.960          H  
ATOM    995  HD2 PHE A  71       6.764  12.311 -12.211  1.00 12.960          H  
ATOM    996  HE1 PHE A  71       2.842  13.261 -15.029  1.00 12.960          H  
ATOM    997  HE2 PHE A  71       4.627  12.950 -11.198  1.00 12.960          H  
ATOM    998  HZ  PHE A  71       2.676  13.421 -12.584  1.00 12.960          H  
ATOM    999  N   GLU A  72       9.504  10.435 -16.533  1.00  8.800          N  
ATOM   1000  CA  GLU A  72      10.868  10.350 -17.052  1.00  9.750          C  
ATOM   1001  C   GLU A  72      10.848  10.312 -18.579  1.00 10.620          C  
ATOM   1002  O   GLU A  72      11.676  10.947 -19.236  1.00 11.280          O  
ATOM   1003  CB  GLU A  72      11.587   9.098 -16.529  1.00 13.270          C  
ATOM   1004  CG  GLU A  72      11.948   9.098 -15.034  1.00 13.270          C  
ATOM   1005  CD  GLU A  72      13.012  10.127 -14.616  1.00 13.270          C  
ATOM   1006  OE1 GLU A  72      13.690  10.625 -15.478  1.00 13.270          O  
ATOM   1007  OE2 GLU A  72      13.156  10.379 -13.423  1.00 13.270          O  
ATOM   1008  H   GLU A  72       9.123   9.710 -15.912  1.00 10.560          H  
ATOM   1009  HA  GLU A  72      11.420  11.235 -16.733  1.00 11.700          H  
ATOM   1010 1HB  GLU A  72      10.946   8.229 -16.703  1.00 15.920          H  
ATOM   1011 2HB  GLU A  72      12.503   8.944 -17.097  1.00 15.920          H  
ATOM   1012 1HG  GLU A  72      11.035   9.318 -14.504  1.00 15.920          H  
ATOM   1013 2HG  GLU A  72      12.269   8.099 -14.743  1.00 15.920          H  
ATOM   1014  N   GLN A  73       9.864   9.604 -19.141  1.00 10.680          N  
ATOM   1015  CA  GLN A  73       9.708   9.491 -20.585  1.00 11.600          C  
ATOM   1016  C   GLN A  73       9.259  10.806 -21.253  1.00 11.720          C  
ATOM   1017  O   GLN A  73       9.764  11.164 -22.322  1.00 12.600          O  
ATOM   1018  CB  GLN A  73       8.681   8.395 -20.879  1.00 15.870          C  
ATOM   1019  CG  GLN A  73       9.146   6.984 -20.527  1.00 15.870          C  
ATOM   1020  CD  GLN A  73       8.011   5.974 -20.605  1.00 15.870          C  
ATOM   1021  OE1 GLN A  73       6.846   6.368 -20.737  1.00 15.870          O  
ATOM   1022  NE2 GLN A  73       8.336   4.691 -20.521  1.00 15.870          N  
ATOM   1023  H   GLN A  73       9.243   9.069 -18.522  1.00 12.820          H  
ATOM   1024  HA  GLN A  73      10.668   9.206 -21.008  1.00 13.920          H  
ATOM   1025 1HB  GLN A  73       7.774   8.595 -20.314  1.00 19.050          H  
ATOM   1026 2HB  GLN A  73       8.419   8.415 -21.935  1.00 19.050          H  
ATOM   1027 1HG  GLN A  73       9.917   6.686 -21.235  1.00 19.050          H  
ATOM   1028 2HG  GLN A  73       9.549   6.977 -19.518  1.00 19.050          H  
ATOM   1029 1HE2 GLN A  73       7.624   3.989 -20.564  1.00 19.050          H  
ATOM   1030 2HE2 GLN A  73       9.294   4.421 -20.413  1.00 19.050          H  
ATOM   1031  N   SER A  74       8.310  11.521 -20.628  1.00 10.910          N  
ATOM   1032  CA  SER A  74       7.761  12.762 -21.176  1.00 11.060          C  
ATOM   1033  C   SER A  74       8.490  14.067 -20.818  1.00 11.240          C  
ATOM   1034  O   SER A  74       8.306  15.073 -21.510  1.00 11.530          O  
ATOM   1035  CB  SER A  74       6.310  12.907 -20.761  1.00 15.420          C  
ATOM   1036  OG  SER A  74       6.199  13.094 -19.385  1.00 15.420          O  
ATOM   1037  H   SER A  74       7.895  11.161 -19.765  1.00 13.090          H  
ATOM   1038  HA  SER A  74       7.786  12.667 -22.261  1.00 13.270          H  
ATOM   1039 1HB  SER A  74       5.866  13.755 -21.278  1.00 18.510          H  
ATOM   1040 2HB  SER A  74       5.758  12.016 -21.051  1.00 18.510          H  
ATOM   1041  HG  SER A  74       5.257  13.338 -19.222  1.00 18.510          H  
ATOM   1042  N   GLY A  75       9.346  14.078 -19.787  1.00 11.210          N  
ATOM   1043  CA  GLY A  75      10.007  15.323 -19.385  1.00 11.520          C  
ATOM   1044  C   GLY A  75       9.140  16.142 -18.421  1.00 10.830          C  
ATOM   1045  O   GLY A  75       9.193  17.376 -18.401  1.00 11.180          O  
ATOM   1046  H   GLY A  75       9.478  13.245 -19.214  1.00 13.450          H  
ATOM   1047 1HA  GLY A  75      10.954  15.080 -18.902  1.00 13.820          H  
ATOM   1048 2HA  GLY A  75      10.238  15.914 -20.268  1.00 13.820          H  
ATOM   1049  N   GLU A  76       8.302  15.434 -17.669  1.00  9.970          N  
ATOM   1050  CA  GLU A  76       7.367  16.002 -16.695  1.00  9.460          C  
ATOM   1051  C   GLU A  76       7.805  15.707 -15.264  1.00  9.300          C  
ATOM   1052  O   GLU A  76       8.855  15.103 -15.034  1.00  9.400          O  
ATOM   1053  CB  GLU A  76       5.943  15.499 -16.940  1.00 13.450          C  
ATOM   1054  CG  GLU A  76       5.298  15.979 -18.232  1.00 13.450          C  
ATOM   1055  CD  GLU A  76       3.899  15.427 -18.420  1.00 13.450          C  
ATOM   1056  OE1 GLU A  76       3.785  14.290 -18.831  1.00 13.450          O  
ATOM   1057  OE2 GLU A  76       2.957  16.132 -18.143  1.00 13.450          O  
ATOM   1058  H   GLU A  76       8.387  14.417 -17.743  1.00 11.960          H  
ATOM   1059  HA  GLU A  76       7.359  17.085 -16.819  1.00 11.350          H  
ATOM   1060 1HB  GLU A  76       5.966  14.433 -16.999  1.00 16.140          H  
ATOM   1061 2HB  GLU A  76       5.294  15.768 -16.110  1.00 16.140          H  
ATOM   1062 1HG  GLU A  76       5.251  17.067 -18.216  1.00 16.140          H  
ATOM   1063 2HG  GLU A  76       5.929  15.688 -19.073  1.00 16.140          H  
ATOM   1064  N   SER A  77       7.037  16.189 -14.293  1.00  9.300          N  
ATOM   1065  CA  SER A  77       7.369  15.964 -12.893  1.00  9.400          C  
ATOM   1066  C   SER A  77       6.143  16.043 -11.995  1.00  9.100          C  
ATOM   1067  O   SER A  77       5.074  16.499 -12.411  1.00  9.480          O  
ATOM   1068  CB  SER A  77       8.397  16.979 -12.431  1.00 13.120          C  
ATOM   1069  OG  SER A  77       7.854  18.270 -12.404  1.00 13.120          O  
ATOM   1070  H   SER A  77       6.200  16.706 -14.517  1.00 11.160          H  
ATOM   1071  HA  SER A  77       7.795  14.966 -12.797  1.00 11.280          H  
ATOM   1072 1HB  SER A  77       8.753  16.712 -11.438  1.00 15.740          H  
ATOM   1073 2HB  SER A  77       9.255  16.957 -13.101  1.00 15.740          H  
ATOM   1074  HG  SER A  77       8.564  18.849 -12.122  1.00 15.740          H  
ATOM   1075  N   GLY A  78       6.310  15.593 -10.752  1.00  8.650          N  
ATOM   1076  CA  GLY A  78       5.256  15.633  -9.746  1.00  8.560          C  
ATOM   1077  C   GLY A  78       5.704  14.918  -8.472  1.00  8.190          C  
ATOM   1078  O   GLY A  78       6.816  14.384  -8.407  1.00  8.200          O  
ATOM   1079  H   GLY A  78       7.211  15.218 -10.491  1.00 10.380          H  
ATOM   1080 1HA  GLY A  78       5.010  16.671  -9.520  1.00 10.270          H  
ATOM   1081 2HA  GLY A  78       4.355  15.168 -10.141  1.00 10.270          H  
ATOM   1082  N   LYS A  79       4.808  14.862  -7.475  1.00  8.170          N  
ATOM   1083  CA  LYS A  79       5.067  14.255  -6.153  1.00  8.180          C  
ATOM   1084  C   LYS A  79       5.435  12.775  -6.228  1.00  7.500          C  
ATOM   1085  O   LYS A  79       6.095  12.230  -5.329  1.00  7.320          O  
ATOM   1086  CB  LYS A  79       3.830  14.416  -5.259  1.00 11.450          C  
ATOM   1087  CG  LYS A  79       2.599  13.582  -5.699  1.00 11.450          C  
ATOM   1088  CD  LYS A  79       1.369  13.864  -4.830  1.00 11.450          C  
ATOM   1089  CE  LYS A  79       0.182  12.981  -5.243  1.00 11.450          C  
ATOM   1090  NZ  LYS A  79      -1.045  13.275  -4.439  1.00 11.450          N  
ATOM   1091  H   LYS A  79       3.915  15.311  -7.627  1.00  9.800          H  
ATOM   1092  HA  LYS A  79       5.904  14.783  -5.694  1.00  9.820          H  
ATOM   1093 1HB  LYS A  79       4.082  14.123  -4.239  1.00 13.740          H  
ATOM   1094 2HB  LYS A  79       3.536  15.464  -5.234  1.00 13.740          H  
ATOM   1095 1HG  LYS A  79       2.358  13.794  -6.739  1.00 13.740          H  
ATOM   1096 2HG  LYS A  79       2.825  12.518  -5.610  1.00 13.740          H  
ATOM   1097 1HD  LYS A  79       1.604  13.679  -3.786  1.00 13.740          H  
ATOM   1098 2HD  LYS A  79       1.083  14.910  -4.939  1.00 13.740          H  
ATOM   1099 1HE  LYS A  79      -0.037  13.151  -6.296  1.00 13.740          H  
ATOM   1100 2HE  LYS A  79       0.453  11.931  -5.104  1.00 13.740          H  
ATOM   1101 1HZ  LYS A  79      -1.801  12.674  -4.743  1.00 13.740          H  
ATOM   1102 2HZ  LYS A  79      -0.859  13.106  -3.461  1.00 13.740          H  
ATOM   1103 3HZ  LYS A  79      -1.313  14.240  -4.568  1.00 13.740          H  
ATOM   1104  N   SER A  80       5.031  12.142  -7.324  1.00  7.380          N  
ATOM   1105  CA  SER A  80       5.269  10.740  -7.565  1.00  7.000          C  
ATOM   1106  C   SER A  80       6.747  10.417  -7.634  1.00  6.660          C  
ATOM   1107  O   SER A  80       7.118   9.262  -7.468  1.00  6.750          O  
ATOM   1108  CB  SER A  80       4.612  10.318  -8.846  1.00  9.950          C  
ATOM   1109  OG  SER A  80       5.200  10.951  -9.929  1.00  9.950          O  
ATOM   1110  H   SER A  80       4.516  12.667  -8.014  1.00  8.860          H  
ATOM   1111  HA  SER A  80       4.820  10.174  -6.750  1.00  8.400          H  
ATOM   1112 1HB  SER A  80       4.715   9.245  -8.959  1.00 11.940          H  
ATOM   1113 2HB  SER A  80       3.552  10.546  -8.807  1.00 11.940          H  
ATOM   1114  HG  SER A  80       4.815  10.542 -10.710  1.00 11.940          H  
ATOM   1115  N   PHE A  81       7.605  11.410  -7.903  1.00  6.620          N  
ATOM   1116  CA  PHE A  81       9.047  11.183  -7.946  1.00  6.660          C  
ATOM   1117  C   PHE A  81       9.586  10.739  -6.588  1.00  6.800          C  
ATOM   1118  O   PHE A  81      10.298   9.734  -6.474  1.00  7.020          O  
ATOM   1119  CB  PHE A  81       9.784  12.445  -8.371  1.00  9.310          C  
ATOM   1120  CG  PHE A  81      11.264  12.280  -8.336  1.00  9.310          C  
ATOM   1121  CD1 PHE A  81      11.913  11.638  -9.366  1.00  9.310          C  
ATOM   1122  CD2 PHE A  81      12.013  12.750  -7.264  1.00  9.310          C  
ATOM   1123  CE1 PHE A  81      13.271  11.468  -9.342  1.00  9.310          C  
ATOM   1124  CE2 PHE A  81      13.371  12.579  -7.237  1.00  9.310          C  
ATOM   1125  CZ  PHE A  81      14.001  11.939  -8.280  1.00  9.310          C  
ATOM   1126  H   PHE A  81       7.240  12.356  -8.052  1.00  7.940          H  
ATOM   1127  HA  PHE A  81       9.249  10.394  -8.671  1.00  7.990          H  
ATOM   1128 1HB  PHE A  81       9.488  12.712  -9.381  1.00 11.170          H  
ATOM   1129 2HB  PHE A  81       9.506  13.274  -7.721  1.00 11.170          H  
ATOM   1130  HD1 PHE A  81      11.335  11.264 -10.206  1.00 11.170          H  
ATOM   1131  HD2 PHE A  81      11.514  13.257  -6.437  1.00 11.170          H  
ATOM   1132  HE1 PHE A  81      13.767  10.958 -10.172  1.00 11.170          H  
ATOM   1133  HE2 PHE A  81      13.952  12.946  -6.390  1.00 11.170          H  
ATOM   1134  HZ  PHE A  81      15.080  11.805  -8.260  1.00 11.170          H  
ATOM   1135  N   ASP A  82       9.247  11.521  -5.549  1.00  6.980          N  
ATOM   1136  CA  ASP A  82       9.703  11.277  -4.184  1.00  7.490          C  
ATOM   1137  C   ASP A  82       9.132   9.947  -3.721  1.00  7.300          C  
ATOM   1138  O   ASP A  82       9.810   9.159  -3.035  1.00  7.410          O  
ATOM   1139  CB  ASP A  82       9.217  12.419  -3.268  1.00 10.280          C  
ATOM   1140  CG  ASP A  82       9.859  12.501  -1.836  1.00 10.280          C  
ATOM   1141  OD1 ASP A  82      11.025  12.786  -1.748  1.00 10.280          O  
ATOM   1142  OD2 ASP A  82       9.157  12.292  -0.858  1.00 10.280          O  
ATOM   1143  H   ASP A  82       8.636  12.307  -5.723  1.00  8.380          H  
ATOM   1144  HA  ASP A  82      10.793  11.224  -4.172  1.00  8.990          H  
ATOM   1145 1HB  ASP A  82       9.395  13.369  -3.772  1.00 12.340          H  
ATOM   1146 2HB  ASP A  82       8.132  12.329  -3.145  1.00 12.340          H  
ATOM   1147  N   TYR A  83       7.883   9.680  -4.129  1.00  7.250          N  
ATOM   1148  CA  TYR A  83       7.269   8.437  -3.744  1.00  7.290          C  
ATOM   1149  C   TYR A  83       7.909   7.290  -4.499  1.00  7.710          C  
ATOM   1150  O   TYR A  83       8.261   6.291  -3.907  1.00  7.730          O  
ATOM   1151  CB  TYR A  83       5.763   8.446  -3.991  1.00 10.190          C  
ATOM   1152  CG  TYR A  83       4.930   9.256  -3.016  1.00 10.190          C  
ATOM   1153  CD1 TYR A  83       4.281  10.402  -3.443  1.00 10.190          C  
ATOM   1154  CD2 TYR A  83       4.792   8.836  -1.695  1.00 10.190          C  
ATOM   1155  CE1 TYR A  83       3.497  11.121  -2.578  1.00 10.190          C  
ATOM   1156  CE2 TYR A  83       3.999   9.560  -0.827  1.00 10.190          C  
ATOM   1157  CZ  TYR A  83       3.347  10.701  -1.268  1.00 10.190          C  
ATOM   1158  OH  TYR A  83       2.527  11.418  -0.408  1.00 10.190          O  
ATOM   1159  H   TYR A  83       7.366  10.378  -4.672  1.00  8.700          H  
ATOM   1160  HA  TYR A  83       7.444   8.276  -2.681  1.00  8.750          H  
ATOM   1161 1HB  TYR A  83       5.576   8.831  -4.984  1.00 12.230          H  
ATOM   1162 2HB  TYR A  83       5.385   7.432  -3.976  1.00 12.230          H  
ATOM   1163  HD1 TYR A  83       4.377  10.726  -4.468  1.00 12.230          H  
ATOM   1164  HD2 TYR A  83       5.296   7.932  -1.349  1.00 12.230          H  
ATOM   1165  HE1 TYR A  83       2.988  12.007  -2.930  1.00 12.230          H  
ATOM   1166  HE2 TYR A  83       3.876   9.229   0.193  1.00 12.230          H  
ATOM   1167  HH  TYR A  83       2.461  10.941   0.429  1.00 12.230          H  
ATOM   1168  N   SER A  84       8.189   7.429  -5.779  1.00  8.250          N  
ATOM   1169  CA  SER A  84       8.769   6.316  -6.504  1.00  8.970          C  
ATOM   1170  C   SER A  84      10.065   5.864  -5.868  1.00  9.020          C  
ATOM   1171  O   SER A  84      10.289   4.665  -5.668  1.00  9.430          O  
ATOM   1172  CB  SER A  84       9.023   6.701  -7.923  1.00 12.270          C  
ATOM   1173  OG  SER A  84       9.616   5.653  -8.634  1.00 12.270          O  
ATOM   1174  H   SER A  84       7.932   8.262  -6.293  1.00  9.900          H  
ATOM   1175  HA  SER A  84       8.062   5.488  -6.490  1.00 10.760          H  
ATOM   1176 1HB  SER A  84       8.081   6.968  -8.384  1.00 14.720          H  
ATOM   1177 2HB  SER A  84       9.665   7.582  -7.954  1.00 14.720          H  
ATOM   1178  HG  SER A  84       9.862   6.050  -9.487  1.00 14.720          H  
ATOM   1179  N   GLN A  85      10.935   6.805  -5.499  1.00  8.820          N  
ATOM   1180  CA  GLN A  85      12.183   6.373  -4.900  1.00  9.170          C  
ATOM   1181  C   GLN A  85      11.933   5.611  -3.588  1.00  9.020          C  
ATOM   1182  O   GLN A  85      12.562   4.566  -3.345  1.00  9.490          O  
ATOM   1183  CB  GLN A  85      13.103   7.571  -4.662  1.00 12.700          C  
ATOM   1184  CG  GLN A  85      13.661   8.198  -5.938  1.00 12.700          C  
ATOM   1185  CD  GLN A  85      14.550   9.388  -5.647  1.00 12.700          C  
ATOM   1186  OE1 GLN A  85      14.344  10.107  -4.667  1.00 12.700          O  
ATOM   1187  NE2 GLN A  85      15.564   9.585  -6.479  1.00 12.700          N  
ATOM   1188  H   GLN A  85      10.727   7.796  -5.683  1.00 10.580          H  
ATOM   1189  HA  GLN A  85      12.676   5.693  -5.593  1.00 11.000          H  
ATOM   1190 1HB  GLN A  85      12.541   8.349  -4.133  1.00 15.240          H  
ATOM   1191 2HB  GLN A  85      13.936   7.276  -4.026  1.00 15.240          H  
ATOM   1192 1HG  GLN A  85      14.242   7.453  -6.475  1.00 15.240          H  
ATOM   1193 2HG  GLN A  85      12.825   8.541  -6.557  1.00 15.240          H  
ATOM   1194 1HE2 GLN A  85      16.193  10.350  -6.327  1.00 15.240          H  
ATOM   1195 2HE2 GLN A  85      15.704   8.975  -7.258  1.00 15.240          H  
ATOM   1196  N   SER A  86      10.989   6.090  -2.765  1.00  8.600          N  
ATOM   1197  CA  SER A  86      10.694   5.419  -1.500  1.00  8.410          C  
ATOM   1198  C   SER A  86      10.015   4.057  -1.672  1.00  8.360          C  
ATOM   1199  O   SER A  86      10.410   3.066  -1.044  1.00  8.740          O  
ATOM   1200  CB  SER A  86       9.797   6.307  -0.662  1.00 11.850          C  
ATOM   1201  OG  SER A  86      10.467   7.475  -0.283  1.00 11.850          O  
ATOM   1202  H   SER A  86      10.518   6.977  -2.986  1.00 10.320          H  
ATOM   1203  HA  SER A  86      11.634   5.270  -0.987  1.00 10.090          H  
ATOM   1204 1HB  SER A  86       8.897   6.565  -1.222  1.00 14.220          H  
ATOM   1205 2HB  SER A  86       9.483   5.759   0.218  1.00 14.220          H  
ATOM   1206  HG  SER A  86      10.411   8.074  -1.048  1.00 14.220          H  
ATOM   1207  N   LEU A  87       9.033   4.016  -2.570  1.00  8.110          N  
ATOM   1208  CA  LEU A  87       8.196   2.866  -2.896  1.00  8.300          C  
ATOM   1209  C   LEU A  87       9.010   1.721  -3.480  1.00  8.260          C  
ATOM   1210  O   LEU A  87       8.748   0.536  -3.180  1.00  8.360          O  
ATOM   1211  CB  LEU A  87       7.129   3.331  -3.884  1.00 11.540          C  
ATOM   1212  CG  LEU A  87       5.797   3.885  -3.284  1.00 11.540          C  
ATOM   1213  CD1 LEU A  87       6.029   4.960  -2.210  1.00 11.540          C  
ATOM   1214  CD2 LEU A  87       4.985   4.440  -4.452  1.00 11.540          C  
ATOM   1215  H   LEU A  87       8.815   4.885  -3.041  1.00  9.730          H  
ATOM   1216  HA  LEU A  87       7.712   2.526  -1.984  1.00  9.960          H  
ATOM   1217 1HB  LEU A  87       7.559   4.086  -4.516  1.00 13.850          H  
ATOM   1218 2HB  LEU A  87       6.876   2.493  -4.525  1.00 13.850          H  
ATOM   1219  HG  LEU A  87       5.282   3.122  -2.799  1.00 13.850          H  
ATOM   1220 1HD1 LEU A  87       5.093   5.299  -1.841  1.00 13.850          H  
ATOM   1221 2HD1 LEU A  87       6.603   4.541  -1.384  1.00 13.850          H  
ATOM   1222 3HD1 LEU A  87       6.528   5.781  -2.580  1.00 13.850          H  
ATOM   1223 1HD2 LEU A  87       4.040   4.828  -4.095  1.00 13.850          H  
ATOM   1224 2HD2 LEU A  87       5.541   5.244  -4.934  1.00 13.850          H  
ATOM   1225 3HD2 LEU A  87       4.794   3.647  -5.182  1.00 13.850          H  
ATOM   1226  N   LYS A  88      10.005   2.090  -4.309  1.00  8.370          N  
ATOM   1227  CA  LYS A  88      10.947   1.177  -4.931  1.00  8.630          C  
ATOM   1228  C   LYS A  88      11.920   0.643  -3.883  1.00  8.380          C  
ATOM   1229  O   LYS A  88      12.178  -0.561  -3.831  1.00  8.730          O  
ATOM   1230  CB  LYS A  88      11.711   1.867  -6.059  1.00 11.980          C  
ATOM   1231  CG  LYS A  88      12.680   0.963  -6.825  1.00 11.980          C  
ATOM   1232  CD  LYS A  88      13.314   1.708  -7.999  1.00 11.980          C  
ATOM   1233  CE  LYS A  88      14.291   0.823  -8.764  1.00 11.980          C  
ATOM   1234  NZ  LYS A  88      14.918   1.545  -9.909  1.00 11.980          N  
ATOM   1235  H   LYS A  88      10.088   3.080  -4.555  1.00 10.040          H  
ATOM   1236  HA  LYS A  88      10.395   0.346  -5.356  1.00 10.360          H  
ATOM   1237 1HB  LYS A  88      10.999   2.285  -6.771  1.00 14.370          H  
ATOM   1238 2HB  LYS A  88      12.279   2.706  -5.647  1.00 14.370          H  
ATOM   1239 1HG  LYS A  88      13.470   0.623  -6.153  1.00 14.370          H  
ATOM   1240 2HG  LYS A  88      12.143   0.089  -7.195  1.00 14.370          H  
ATOM   1241 1HD  LYS A  88      12.530   2.046  -8.681  1.00 14.370          H  
ATOM   1242 2HD  LYS A  88      13.843   2.585  -7.624  1.00 14.370          H  
ATOM   1243 1HE  LYS A  88      15.074   0.488  -8.085  1.00 14.370          H  
ATOM   1244 2HE  LYS A  88      13.759  -0.049  -9.146  1.00 14.370          H  
ATOM   1245 1HZ  LYS A  88      15.557   0.925 -10.389  1.00 14.370          H  
ATOM   1246 2HZ  LYS A  88      14.200   1.849 -10.552  1.00 14.370          H  
ATOM   1247 3HZ  LYS A  88      15.425   2.348  -9.566  1.00 14.370          H  
ATOM   1248  N   THR A  89      12.442   1.518  -3.011  1.00  8.010          N  
ATOM   1249  CA  THR A  89      13.371   1.093  -1.966  1.00  8.080          C  
ATOM   1250  C   THR A  89      12.695   0.017  -1.125  1.00  7.600          C  
ATOM   1251  O   THR A  89      13.258  -1.053  -0.873  1.00  7.910          O  
ATOM   1252  CB  THR A  89      13.787   2.287  -1.072  1.00 11.280          C  
ATOM   1253  OG1 THR A  89      14.462   3.278  -1.872  1.00 11.280          O  
ATOM   1254  CG2 THR A  89      14.716   1.815   0.036  1.00 11.280          C  
ATOM   1255  H   THR A  89      12.239   2.517  -3.096  1.00  9.610          H  
ATOM   1256  HA  THR A  89      14.260   0.672  -2.432  1.00  9.700          H  
ATOM   1257  HB  THR A  89      12.902   2.736  -0.628  1.00 13.540          H  
ATOM   1258  HG1 THR A  89      13.818   3.709  -2.480  1.00 13.540          H  
ATOM   1259 1HG2 THR A  89      14.999   2.665   0.653  1.00 13.540          H  
ATOM   1260 2HG2 THR A  89      14.215   1.081   0.649  1.00 13.540          H  
ATOM   1261 3HG2 THR A  89      15.607   1.370  -0.401  1.00 13.540          H  
ATOM   1262  N   THR A  90      11.439   0.256  -0.783  1.00  7.140          N  
ATOM   1263  CA  THR A  90      10.630  -0.642   0.005  1.00  6.990          C  
ATOM   1264  C   THR A  90      10.273  -1.981  -0.636  1.00  7.240          C  
ATOM   1265  O   THR A  90       9.718  -2.855   0.034  1.00  7.380          O  
ATOM   1266  CB  THR A  90       9.380   0.083   0.486  1.00  9.850          C  
ATOM   1267  OG1 THR A  90       8.738   0.758  -0.607  1.00  9.850          O  
ATOM   1268  CG2 THR A  90       9.726   1.067   1.590  1.00  9.850          C  
ATOM   1269  H   THR A  90      11.025   1.165  -1.026  1.00  8.570          H  
ATOM   1270  HA  THR A  90      11.191  -0.871   0.903  1.00  8.390          H  
ATOM   1271  HB  THR A  90       8.708  -0.647   0.859  1.00 11.820          H  
ATOM   1272  HG1 THR A  90       8.629   0.204  -1.418  1.00 11.820          H  
ATOM   1273 1HG2 THR A  90       8.814   1.563   1.938  1.00 11.820          H  
ATOM   1274 2HG2 THR A  90      10.186   0.523   2.412  1.00 11.820          H  
ATOM   1275 3HG2 THR A  90      10.419   1.809   1.203  1.00 11.820          H  
ATOM   1276  N   THR A  91      10.692  -2.232  -1.881  1.00  7.620          N  
ATOM   1277  CA  THR A  91      10.447  -3.532  -2.499  1.00  8.240          C  
ATOM   1278  C   THR A  91      11.335  -4.593  -1.847  1.00  8.390          C  
ATOM   1279  O   THR A  91      11.094  -5.795  -2.000  1.00  9.040          O  
ATOM   1280  CB  THR A  91      10.673  -3.535  -4.029  1.00 11.290          C  
ATOM   1281  OG1 THR A  91      12.032  -3.186  -4.337  1.00 11.290          O  
ATOM   1282  CG2 THR A  91       9.715  -2.594  -4.723  1.00 11.290          C  
ATOM   1283  H   THR A  91      11.176  -1.514  -2.423  1.00  9.140          H  
ATOM   1284  HA  THR A  91       9.408  -3.806  -2.321  1.00  9.890          H  
ATOM   1285  HB  THR A  91      10.493  -4.541  -4.405  1.00 13.550          H  
ATOM   1286  HG1 THR A  91      12.208  -2.256  -4.082  1.00 13.550          H  
ATOM   1287 1HG2 THR A  91       9.881  -2.622  -5.796  1.00 13.550          H  
ATOM   1288 2HG2 THR A  91       8.692  -2.893  -4.502  1.00 13.550          H  
ATOM   1289 3HG2 THR A  91       9.874  -1.598  -4.357  1.00 13.550          H  
ATOM   1290  N   TYR A  92      12.305  -4.155  -1.025  1.00  8.040          N  
ATOM   1291  CA  TYR A  92      13.176  -5.072  -0.302  1.00  8.420          C  
ATOM   1292  C   TYR A  92      12.553  -5.428   1.061  1.00  8.680          C  
ATOM   1293  O   TYR A  92      13.160  -6.130   1.877  1.00  8.960          O  
ATOM   1294  CB  TYR A  92      14.580  -4.484  -0.126  1.00 11.640          C  
ATOM   1295  CG  TYR A  92      15.356  -4.331  -1.418  1.00 11.640          C  
ATOM   1296  CD1 TYR A  92      15.583  -3.069  -1.950  1.00 11.640          C  
ATOM   1297  CD2 TYR A  92      15.833  -5.454  -2.080  1.00 11.640          C  
ATOM   1298  CE1 TYR A  92      16.283  -2.929  -3.127  1.00 11.640          C  
ATOM   1299  CE2 TYR A  92      16.533  -5.313  -3.262  1.00 11.640          C  
ATOM   1300  CZ  TYR A  92      16.758  -4.055  -3.785  1.00 11.640          C  
ATOM   1301  OH  TYR A  92      17.456  -3.911  -4.962  1.00 11.640          O  
ATOM   1302  H   TYR A  92      12.472  -3.144  -0.955  1.00  9.650          H  
ATOM   1303  HA  TYR A  92      13.262  -5.992  -0.878  1.00 10.100          H  
ATOM   1304 1HB  TYR A  92      14.499  -3.506   0.325  1.00 13.960          H  
ATOM   1305 2HB  TYR A  92      15.157  -5.109   0.543  1.00 13.960          H  
ATOM   1306  HD1 TYR A  92      15.220  -2.190  -1.440  1.00 13.960          H  
ATOM   1307  HD2 TYR A  92      15.656  -6.447  -1.669  1.00 13.960          H  
ATOM   1308  HE1 TYR A  92      16.460  -1.936  -3.538  1.00 13.960          H  
ATOM   1309  HE2 TYR A  92      16.907  -6.195  -3.782  1.00 13.960          H  
ATOM   1310  HH  TYR A  92      17.716  -4.776  -5.289  1.00 13.960          H  
ATOM   1311  N   GLY A  93      11.323  -4.964   1.285  1.00  8.860          N  
ATOM   1312  CA  GLY A  93      10.536  -5.276   2.457  1.00  9.420          C  
ATOM   1313  C   GLY A  93      11.142  -4.874   3.790  1.00  9.600          C  
ATOM   1314  O   GLY A  93      11.565  -3.732   3.996  1.00  9.800          O  
ATOM   1315  H   GLY A  93      10.881  -4.351   0.598  1.00 10.630          H  
ATOM   1316 1HA  GLY A  93       9.569  -4.798   2.335  1.00 11.300          H  
ATOM   1317 2HA  GLY A  93      10.335  -6.347   2.470  1.00 11.300          H  
ATOM   1318  N   SER A  94      11.225  -5.866   4.679  1.00  9.770          N  
ATOM   1319  CA  SER A  94      11.723  -5.758   6.048  1.00 10.200          C  
ATOM   1320  C   SER A  94      13.189  -5.371   6.126  1.00 10.760          C  
ATOM   1321  O   SER A  94      13.676  -4.982   7.189  1.00 10.970          O  
ATOM   1322  CB  SER A  94      11.507  -7.067   6.786  1.00 14.110          C  
ATOM   1323  OG  SER A  94      12.339  -8.072   6.283  1.00 14.110          O  
ATOM   1324  H   SER A  94      10.893  -6.775   4.391  1.00 11.720          H  
ATOM   1325  HA  SER A  94      11.145  -4.983   6.553  1.00 12.240          H  
ATOM   1326 1HB  SER A  94      11.700  -6.926   7.848  1.00 16.930          H  
ATOM   1327 2HB  SER A  94      10.466  -7.367   6.680  1.00 16.930          H  
ATOM   1328  HG  SER A  94      12.008  -8.900   6.646  1.00 16.930          H  
ATOM   1329  N   SER A  95      13.900  -5.446   5.001  1.00 11.200          N  
ATOM   1330  CA  SER A  95      15.304  -5.085   4.964  1.00 11.950          C  
ATOM   1331  C   SER A  95      15.479  -3.566   4.919  1.00 11.820          C  
ATOM   1332  O   SER A  95      16.604  -3.067   5.000  1.00 11.920          O  
ATOM   1333  CB  SER A  95      15.978  -5.700   3.753  1.00 16.430          C  
ATOM   1334  OG  SER A  95      15.983  -7.106   3.822  1.00 16.430          O  
ATOM   1335  H   SER A  95      13.466  -5.775   4.132  1.00 13.440          H  
ATOM   1336  HA  SER A  95      15.782  -5.465   5.866  1.00 14.340          H  
ATOM   1337 1HB  SER A  95      15.454  -5.381   2.861  1.00 19.720          H  
ATOM   1338 2HB  SER A  95      16.999  -5.334   3.681  1.00 19.720          H  
ATOM   1339  HG  SER A  95      16.451  -7.407   3.040  1.00 19.720          H  
ATOM   1340  N   VAL A  96      14.373  -2.827   4.767  1.00 11.770          N  
ATOM   1341  CA  VAL A  96      14.422  -1.381   4.694  1.00 11.840          C  
ATOM   1342  C   VAL A  96      13.945  -0.756   6.015  1.00 12.500          C  
ATOM   1343  O   VAL A  96      12.762  -0.859   6.340  1.00 12.980          O  
ATOM   1344  CB  VAL A  96      13.497  -0.907   3.573  1.00 16.550          C  
ATOM   1345  CG1 VAL A  96      13.516   0.595   3.466  1.00 16.550          C  
ATOM   1346  CG2 VAL A  96      13.926  -1.554   2.307  1.00 16.550          C  
ATOM   1347  H   VAL A  96      13.463  -3.297   4.695  1.00 14.120          H  
ATOM   1348  HA  VAL A  96      15.433  -1.100   4.441  1.00 14.210          H  
ATOM   1349  HB  VAL A  96      12.473  -1.207   3.802  1.00 19.860          H  
ATOM   1350 1HG1 VAL A  96      12.842   0.900   2.673  1.00 19.860          H  
ATOM   1351 2HG1 VAL A  96      13.200   1.043   4.402  1.00 19.860          H  
ATOM   1352 3HG1 VAL A  96      14.527   0.928   3.237  1.00 19.860          H  
ATOM   1353 1HG2 VAL A  96      13.284  -1.251   1.523  1.00 19.860          H  
ATOM   1354 2HG2 VAL A  96      14.945  -1.267   2.070  1.00 19.860          H  
ATOM   1355 3HG2 VAL A  96      13.868  -2.635   2.415  1.00 19.860          H  
ATOM   1356  N   PRO A  97      14.817  -0.065   6.769  1.00 12.710          N  
ATOM   1357  CA  PRO A  97      14.529   0.533   8.059  1.00 13.510          C  
ATOM   1358  C   PRO A  97      13.696   1.795   7.913  1.00 13.980          C  
ATOM   1359  O   PRO A  97      13.772   2.475   6.886  1.00 13.720          O  
ATOM   1360  CB  PRO A  97      15.929   0.822   8.611  1.00 20.270          C  
ATOM   1361  CG  PRO A  97      16.779   1.068   7.390  1.00 20.270          C  
ATOM   1362  CD  PRO A  97      16.207   0.150   6.311  1.00 20.270          C  
ATOM   1363  HA  PRO A  97      14.002  -0.205   8.683  1.00 16.210          H  
ATOM   1364 1HB  PRO A  97      15.900   1.684   9.292  1.00 24.320          H  
ATOM   1365 2HB  PRO A  97      16.280  -0.038   9.202  1.00 24.320          H  
ATOM   1366 1HG  PRO A  97      16.750   2.123   7.118  1.00 24.320          H  
ATOM   1367 2HG  PRO A  97      17.831   0.832   7.615  1.00 24.320          H  
ATOM   1368 1HD  PRO A  97      16.227   0.695   5.354  1.00 24.320          H  
ATOM   1369 2HD  PRO A  97      16.766  -0.803   6.277  1.00 24.320          H  
ATOM   1370  N   GLU A  98      13.011   2.179   9.001  1.00 14.830          N  
ATOM   1371  CA  GLU A  98      12.232   3.431   9.089  1.00 15.520          C  
ATOM   1372  C   GLU A  98      13.065   4.734   9.045  1.00 15.770          C  
ATOM   1373  O   GLU A  98      12.501   5.832   9.055  1.00 16.040          O  
ATOM   1374  CB  GLU A  98      11.368   3.382  10.360  1.00 21.450          C  
ATOM   1375  CG  GLU A  98      10.209   2.377  10.296  1.00 21.450          C  
ATOM   1376  CD  GLU A  98       9.476   2.214  11.594  1.00 21.450          C  
ATOM   1377  OE1 GLU A  98      10.085   2.363  12.619  1.00 21.450          O  
ATOM   1378  OE2 GLU A  98       8.286   1.956  11.566  1.00 21.450          O  
ATOM   1379  H   GLU A  98      12.998   1.562   9.804  1.00 17.800          H  
ATOM   1380  HA  GLU A  98      11.556   3.456   8.234  1.00 18.620          H  
ATOM   1381 1HB  GLU A  98      11.994   3.121  11.212  1.00 25.740          H  
ATOM   1382 2HB  GLU A  98      10.952   4.353  10.563  1.00 25.740          H  
ATOM   1383 1HG  GLU A  98       9.501   2.727   9.541  1.00 25.740          H  
ATOM   1384 2HG  GLU A  98      10.585   1.409   9.966  1.00 25.740          H  
ATOM   1385  N   GLN A  99      14.384   4.579   8.928  1.00 15.850          N  
ATOM   1386  CA  GLN A  99      15.371   5.635   8.759  1.00 16.280          C  
ATOM   1387  C   GLN A  99      15.649   6.311  10.083  1.00 16.530          C  
ATOM   1388  O   GLN A  99      16.739   6.161  10.635  1.00 16.920          O  
ATOM   1389  OXT GLN A  99      14.705   6.764  10.724  1.00 24.420          O  
ATOM   1390  CB  GLN A  99      14.920   6.654   7.700  1.00 21.720          C  
ATOM   1391  CG  GLN A  99      14.641   6.024   6.330  1.00 21.720          C  
ATOM   1392  CD  GLN A  99      15.855   5.469   5.698  1.00 21.720          C  
ATOM   1393  OE1 GLN A  99      16.779   6.215   5.358  1.00 21.720          O  
ATOM   1394  NE2 GLN A  99      15.901   4.149   5.550  1.00 21.720          N  
ATOM   1395  H   GLN A  99      14.729   3.633   8.969  1.00 19.020          H  
ATOM   1396  HA  GLN A  99      16.304   5.185   8.418  1.00 19.540          H  
ATOM   1397 1HB  GLN A  99      14.060   7.194   8.022  1.00 26.060          H  
ATOM   1398 2HB  GLN A  99      15.713   7.386   7.561  1.00 26.060          H  
ATOM   1399 1HG  GLN A  99      13.909   5.222   6.423  1.00 26.060          H  
ATOM   1400 2HG  GLN A  99      14.256   6.788   5.668  1.00 26.060          H  
ATOM   1401 1HE2 GLN A  99      16.702   3.719   5.137  1.00 26.060          H  
ATOM   1402 2HE2 GLN A  99      15.115   3.562   5.878  1.00 26.060          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 -456.597 41.594 424.731 -25.0318 6.76997 20.6442 192.884 -211.655 -0.96065 -7.32793 -163.714 -33.3781 -57.5849 -7.77543 -20.717 -10.3919 0 -2.04604 4.04624 43.035 75.8498 -24.567 32.4075 -38.3241 -10.409 40.7941 -187.724
MET:NtermProteinFull_1 -7.52253 0.7378 5.55301 -0.40905 0.11731 0.21052 1.92076 -2.8209 -0.00266 -0.01907 -1.80548 1.39029 0 0 0 0 0 0.02331 0.02589 1.57723 0 0 0 0.60916 0 0.59163 0.17721
VAL_2 -6.12012 0.70665 1.56185 -0.37558 0.48613 0.08915 1.25688 -1.64273 -0.02536 -0.0687 -0.747 -0.22744 0 0 0 0 0 -0.10954 0.01966 1.51168 0 -0.18637 0 1.9342 -0.28827 0.86119 -1.36371
SER_3 -4.75489 0.43944 4.38629 -0.03197 0.00707 0.06006 2.51131 -2.28409 -0.0292 -0.26276 -1.01936 0.02047 0 0 -0.70906 0 0 0.18795 0.05623 0.0561 0 -0.53213 1.95872 -0.77834 -0.29359 0.48717 -0.52457
GLY_4 -3.14206 0.13577 3.06445 -0.00041 0 0 1.60689 -1.63061 -0.01724 -0.16504 -2.41954 -0.17311 0 0 0 0 0 -0.0769 0 0 0 -0.62729 0 0.83697 -0.03286 0.3996 -2.24139
VAL_5 -6.12215 0.62052 2.65191 -0.29034 0.21625 0.06259 1.51473 -2.07169 -0.02412 -0.17562 -0.40389 0.2484 0 0 -0.3645 0 0 -0.02969 0.00059 0.08284 0 -0.3063 0 1.9342 -0.26195 0.28207 -2.43615
GLY_6 -4.18702 0.43374 3.01772 -5e-05 0 0 1.03917 -1.8375 -0.03464 -0.21441 -0.36613 -0.39543 0 0 0 0 0 -0.19572 0 0 0 -1.43036 0 0.83697 -0.79524 0.20124 -3.92766
GLY_7 -4.61967 0.40859 4.7816 -0.00021 0 0 2.37017 -2.53184 -0.00659 -0.02764 -2.36071 -0.16066 0 0 0 0 0 -0.05754 0 0 0 -1.29629 0 0.83697 -0.31326 0.2433 -2.73379
SER_8 -4.74223 0.28047 5.78531 -0.02856 0.00029 0.04469 1.87273 -2.74704 -0.02333 -0.16832 -0.57081 -0.96508 0 0 0 0 0 0.20423 0.01235 0.18335 0 -0.12177 0.60983 -0.77834 -0.03087 0.33664 -0.84648
GLY_9 -4.46205 0.5155 4.51386 -5e-05 0 0 1.96483 -2.31696 -0.00073 -0.01087 -1.20057 -0.43372 0 0 -0.70906 0 0 -0.005 0 0 0 0.58059 0 0.83697 -0.03442 0.3483 -0.41337
GLY_10 -4.03947 0.62615 4.09011 -5e-05 0 0 1.94642 -2.20703 -0.01708 -0.11795 -1.41975 -0.42382 0 0 0 0 0 0.10524 0 0 0 0.60399 0 0.83697 0.42142 0.46118 0.86634
GLY_11 -2.63787 0.24022 3.12654 -5e-05 0 0 1.06017 -1.58596 -0.02395 -0.11126 -0.90933 -0.43534 0 0 0 0 0 -0.07742 0 0 0 0.21339 0 0.83697 0.21016 0.40734 0.3136
ARG_12 -4.54944 0.30656 4.77061 -0.45218 0.09169 0.26761 1.8674 -2.2114 -0.01029 -0.14505 -2.38508 -0.02647 0 0 -0.51389 0 0 -0.08389 0.40604 1.69857 0 -0.17864 0 -1.2888 -0.0794 0.45871 -2.05735
GLY_13 -3.30957 0.31589 3.6092 -0.00093 0 0 1.02716 -1.78637 -0.001 -0.00577 -1.2806 -0.29207 0 0 0 0 0 -0.14373 0 0 0 -1.44877 0 0.83697 0.56641 0.45173 -1.46145
GLY_14 -3.22756 0.48617 3.39788 -0.00034 0 0 1.48834 -1.69463 -0.02234 -0.16255 -1.5425 -0.17258 0 0 0 0 0 -0.05777 0 0 0 -1.21391 0 0.83697 0.8056 0.2258 -0.85341
GLY_15 -2.54795 0.30037 2.47525 -5e-05 0 0 1.19137 -1.05326 -0 -0 -0.17833 -0.43388 0 0 0 0 0 -0.07334 0 0 0 0.33355 0 0.83697 0.22226 0.22403 1.297
ARG_16 -8.58146 1.0721 7.33941 -0.81184 0.28643 0.61737 2.56366 -2.99785 -0.02036 -0.10053 -2.67715 0.04787 0 0 -0.30213 0 0 0.03713 0.12062 2.61889 0 -0.18086 0 -1.2888 -0.02861 0.39948 -1.88663
GLY_17 -3.45968 0.26948 3.73872 -0.00023 0 0 1.67239 -1.9488 -0.02936 -0.18251 -2.28479 -0.2834 0 0 0 0 0 -0.19885 0 0 0 -1.35985 0 0.83697 -0.1922 0.45913 -2.96298
GLY_18 -1.13552 0.01895 1.68267 -6e-05 0 0 0.35691 -0.78012 -0.02395 -0.11126 0.06353 -0.3719 0 0 0 0 0 -0.0815 0 0 0 0.31458 0 0.83697 -0.02746 0.27254 1.01438
GLU_19 -5.4643 0.48372 6.19313 -0.45637 0.04197 0.69354 2.89069 -2.34478 -0.009 -0.08198 -3.14208 -1.05766 0 0 -1.40517 0 0 -0.00429 0.10652 0 4.92774 0.19498 0 -2.7348 -0.02552 0.52872 -0.66492
GLU_20 -2.20645 0.13931 2.68571 -0.2089 0.02833 0.29417 1.09712 -1.07174 -0 -0 -0.95691 -0.55864 0 0 -1.10304 0 0 -0.02828 0.00241 0 3.14848 -0.16519 0 -2.7348 -0.06534 0.46385 -1.2399
GLU_21 -4.283 0.65905 4.70356 -0.38707 0.06041 0.62759 1.62325 -1.75395 -3e-05 -0.00072 -1.32232 -0.49793 0 0 0 -0.59917 0 0.10369 0.11241 0 3.59262 -0.0281 0 -2.7348 -0.23072 0.74068 0.38545
PRO_22 -5.01864 0.85262 4.1594 -0.13146 0.00247 0.0977 2.46918 -1.8181 -3e-05 -0.00072 -2.43554 0.19307 0 0 0 0 0 -0.06304 0.02535 0.17687 0 -1.10959 0 -2.4119 -0.62734 0.9734 -4.6663
SER_23 -4.15876 0.17799 4.2248 -0.02942 9e-05 0.04705 1.55584 -1.98864 -0 -0 -0.40506 -0.98491 0 0 0 -0.61488 0 -0.11529 0.005 0.16018 0 -0.29034 0.61785 -0.77834 -0.50462 0.46189 -2.61956
SER_24 -1.89692 0.30054 2.32667 -0.0307 0.00052 0.05198 0.63498 -1.04326 -0 -0 0.34594 -1.05619 0 0 0 0 0 -0.02702 0.00668 0.2989 0 -0.29024 0.605 -0.77834 -0.47402 0.26735 -0.75812
SER_25 -2.94385 0.2565 3.29674 -0.0254 0 0.06107 1.83663 -1.36013 -0.01813 -0.15799 -1.46705 -0.54913 0 0 0 -0.59917 0 -0.00024 0.00683 0.89015 0 0.30443 0.66943 -0.77834 0.39325 0.24498 0.06056
HIS_26 -4.92162 0.17592 4.80345 -0.61322 0.01794 0.46051 1.32015 -2.26286 -0.01828 -0.16013 -0.29013 -0.87797 0 0 0 0 0 0.03089 0.07711 0 1.83582 -0.48004 0 -0.45461 0.87401 0.23285 -0.25022
THR_27 -3.47362 0.47516 2.38441 -0.17975 0.09067 0.068 0.4921 -1.33864 -0 -0 0.08545 -0.30734 0 0 0 0 0 -0.06388 0.01983 0.09535 0 0.10614 2.34119 -1.0874 0.14668 0.75792 0.61228
PRO_28 -6.09703 0.83657 3.98805 -0.19594 0.00272 0.1398 1.4599 -1.60324 -0.01671 -0.15305 -0.87612 0.05711 0 0 0 0 0 -0.00122 0.00304 0.37319 0 -0.89365 0 -2.4119 -0.1291 0.87499 -4.64258
ASN_29 -1.74598 0.0774 2.19169 -0.18334 0.02689 0.28129 0.97836 -1.04674 -0.00015 -0.00215 -0.70057 -0.3631 0 0 -0.77547 0 0 -0.10318 0.00519 0 1.54133 0.07838 0 -0.93687 -0.19531 0.26734 -0.60498
ASN_30 -2.97548 0.36108 3.04818 -0.19681 0.0424 0.31579 0.75036 -1.46634 -0 -0 -0.13961 -0.4461 0 0 0 0 0 0.0769 0.01035 0 1.96083 -0.46405 0 -0.93687 -0.43665 0.19266 -0.30336
ARG_31 -5.87222 0.44477 6.03264 -1.03736 0.22902 0.86331 2.46818 -2.61244 -0.0426 -0.29406 -3.06293 0.64941 0 0 -0.78492 0 0 -0.01856 0.06388 3.41543 0 -0.08053 0 -1.2888 -0.65457 0.50688 -1.07546
ARG_32 -6.07908 0.32146 6.47124 -0.92795 0.27316 0.67989 2.01076 -2.85633 -0 -0 -3.46986 0.01078 0 0 -1.20949 0 0 0.00279 0.01924 1.92316 0 -0.24688 0 -1.2888 -0.38562 0.54927 -4.20227
GLY_33 -3.25385 0.3635 2.87125 -0.00024 0 0 1.38873 -1.56104 -0 -0 -2.3449 -0.17595 0 0 -1.25334 0 0 -0.042 0 0 0 -1.5169 0 0.83697 -0.07715 0.37965 -4.38526
GLY_34 -3.86792 0.14956 3.49422 -0.00057 0 0 2.27901 -1.92955 -0.01771 -0.11359 -3.15083 -0.20686 0 0 -1.0972 0 0 -0.15166 0 0 0 -1.53855 0 0.83697 0.37482 0.33471 -4.60514
GLU_35 -4.32216 0.32091 4.9501 -0.22236 0.03344 0.32149 1.38235 -1.96796 -0.02298 -0.25523 -0.25428 -0.58767 0 0 0 0 0 -0.04993 0.05128 0 3.05127 -0.28871 0 -2.7348 -0.00182 0.18873 -0.40832
GLN_36 -2.99618 0.18084 2.66809 -0.78009 0.33184 1.11859 0.61538 -1.34299 -0.02589 -0.14102 -0.06151 -2.37578 0 0 0 0 0 0.02895 0.01601 0 3.38968 -0.15715 0 -0.18838 -0.63312 0.23058 -0.12214
ALA_37 -3.88608 0.31137 2.92371 -0.02113 0 0 1.04882 -1.90193 -0 -0 -0.38032 -0.29469 0 0 0 0 0 -0.01561 0 0 0 0.53376 0 1.8394 0.20171 0.25963 0.61864
GLN_38 -7.13267 0.60364 6.66329 -0.23111 0.04775 0.19411 3.20044 -3.21095 -0.03423 -0.26776 -2.84398 -0.4356 0 0 -1.4617 0 0 0.03334 0.20714 0 3.42679 -0.00307 0 -0.18838 0.39353 0.44383 -0.59559
SER_39 -2.00711 0.15929 3.06135 -0.03037 0.02001 0.02895 1.40697 -1.28198 -0 -0 -1.84991 0.1442 0 0 0 0 0 -0.04893 0.00529 0.53221 0 -0.01678 0.60084 -0.77834 0.17103 0.60318 0.71991
SER_40 -3.57157 0.30374 3.91717 -0.03112 0 0.05184 1.77758 -1.66957 -0.01951 -0.15298 -0.27652 -1.07881 0 0 -0.83794 -0.27432 0 -0.02579 0.01264 1.17976 0 -0.08507 0.69286 -0.77834 0.00156 0.41998 -0.44441
GLY_41 -0.91727 0.02568 1.17223 -6e-05 0 0 0.29654 -0.58914 -0 -0 0.18622 -0.39622 0 0 0 0 0 -0.10416 0 0 0 0.28894 0 0.83697 -0.32935 0.25684 0.72723
THR_42 -3.73079 0.31094 4.33469 -0.11611 0.0631 0.07235 2.26416 -1.98393 -0.00461 -0.02264 -2.66185 -0.51838 0 0 -0.83794 -0.27432 0 -0.02202 0.0019 0.07043 0 -0.52907 2.2749 -1.0874 -0.20636 0.26432 -2.33864
LYS_43 -3.58462 0.20041 4.08463 -0.39192 0.0627 0.18259 1.7558 -1.64835 -0 -0 -2.65949 0.18588 0 0 -1.05714 -0.63216 0 -0.0981 0.04157 1.53417 0 -0.02203 0 -1.5107 -0.33673 0.26675 -3.62673
SER_44 -1.95975 0.12649 1.96009 -0.0312 0 0.05422 0.32264 -0.90355 -0.02099 -0.15045 0.16422 -0.91032 0 0 0 0 0 -0.00891 0.0276 0.66617 0 0.35804 0.60717 -0.77834 -0.14458 0.12681 -0.49462
LEU_45 -4.65563 0.41259 2.19271 -0.48153 0.20745 0.10433 0.69896 -1.51511 -0 -0 -0.19275 0.04387 0 0 0 0 0 -0.02036 0.15999 0.76977 0 -0.18221 0 0.18072 -0.03427 0.21223 -2.09924
ARG_46 -2.4531 0.38633 2.43236 -0.43822 0.04772 0.21505 0.41072 -1.00953 -0.0161 -0.16149 0.45682 0.55458 0 0 0 0 0 -0.05755 0.06239 2.24845 0 0.00799 0 -1.2888 -0.31182 0.77277 1.85855
PRO_47 -3.61906 0.41642 2.2866 -0.10113 0.00678 0.06382 0.93849 -0.80605 -0.01646 -0.14736 0.17305 0.64432 0 0 0 0 0 -0.02696 0.01305 0.40323 0 -0.22166 0 -2.4119 -0.26259 0.87329 -1.79412
ARG_48 -1.56526 0.10423 1.53445 -0.50674 0.06145 0.26592 0.36322 -0.66511 -0.00071 -0.01692 0.02198 0.62025 0 0 0 0 0 -0.02568 0.00173 2.05338 0 -0.13532 0 -1.2888 -0.18333 0.35074 0.98947
SER_49 -2.58949 0.06728 2.25662 -0.02566 0 0.06156 0.61966 -0.98581 -0.01646 -0.14736 -0.15704 -0.32825 0 0 0 -0.61488 0 -0.01304 4e-05 0.05808 0 -0.52546 0.70121 -0.77834 -0.33544 0.21305 -2.53975
ASN_50 -4.94644 0.22991 5.49512 -0.3463 0.06911 0.63315 2.57545 -2.60206 -0.00928 -0.10781 -2.06283 -0.69295 0 0 -0.65366 0 0 0.10714 0.02035 0 1.49663 -0.24287 0 -0.93687 -0.14392 0.29673 -1.82139
THR_51 -3.8403 0.17837 4.04999 -0.20447 0.1734 0.07647 1.32133 -1.90955 -0 -0 -1.601 -0.46455 0 0 0 0 0 -0.01923 0.0003 0.05995 0 0.01441 2.29028 -1.0874 0.10704 0.31446 -0.54049
GLU_52 -4.20318 0.15925 5.28214 -0.46296 0.29301 1.47253 1.79305 -2.35844 -0.02686 -0.16332 -1.71364 -2.9253 0 0 0 0 0 0.02809 0.03797 0 3.95918 -0.2259 0 -2.7348 -0.13332 0.28952 -1.63297
SER_53 -4.5532 0.16564 5.40555 -0.02385 0 0.02233 2.54139 -2.56054 -0.02686 -0.16332 -1.68202 -0.36468 0 0 -0.65366 0 0 -0.00525 0.00295 0.49433 0 0.29636 0.60514 -0.77834 -0.25689 0.18315 -1.35177
MET_54 -9.60309 0.8293 6.88497 -0.32265 0.04649 0.1064 4.0041 -3.57803 -0.00853 -0.09051 -1.94107 -0.10677 0 0 0 0 0 0.0469 0.11046 1.76125 0 0.04058 0 0.60916 -0.04637 0.29256 -0.96483
SER_55 -3.85891 0.20389 4.73478 -0.0265 0 0.06189 2.26971 -2.26298 -4e-05 -0.00039 -2.09306 -0.60012 0 0 0 0 0 0.01451 0.0028 0.69033 0 0.34165 0.6 -0.77834 0.09484 0.31368 -0.29226
LYS_56 -4.58271 0.2733 5.48922 -0.30224 0.02686 0.1342 2.68125 -2.54642 -0 -0 -2.29052 -0.00445 0 0 0 0 0 -0.00973 0.01157 1.72981 0 0.00441 0 -1.5107 -0.10404 0.21112 -0.78909
ALA_57 -5.62907 0.34562 5.37086 -0.02402 0 0 3.83253 -3.17154 -0 -0 -3.79752 -0.37401 0 0 0 0 0 0.04129 0 0 0 -0.34178 0 1.8394 -0.56744 0.35471 -2.12097
ILE_58 -4.90879 0.3078 5.77685 -0.48194 0.2694 0.09398 2.52244 -2.73652 -0 -0 -1.94775 0.03842 0 0 0 0 0 -0.04969 0.02668 0.51828 0 -0.49707 0 0.73287 -0.30667 0.42415 -0.21759
GLN_59 -4.47544 0.2846 4.81669 -0.80861 0.0931 0.84213 2.47988 -2.39624 -0 -0 -2.13346 -0.81934 0 0 0 0 0 -0.05479 0.00653 0 2.84525 -0.20582 0 -0.18838 -0.11751 0.3092 0.47778
GLN_60 -7.1989 0.51946 7.55003 -0.77155 0.11073 0.78917 3.2594 -3.56556 -0.01402 -0.08759 -3.39322 -0.76948 0 0 0 -0.58378 0 0.07647 0.15407 0 2.89304 -0.19471 0 -0.18838 -0.3304 0.45973 -1.28548
TYR_61 -9.85098 1.29236 5.72881 -0.83307 0.10373 0.31474 2.69602 -3.46709 -0.0352 -0.21007 -2.28772 -0.33933 0 0 -0.37534 0 0 -0.00769 0.06677 0 2.04179 -0.48377 0.08052 1.2797 -0.04367 0.71478 -3.61472
THR_62 -5.31831 0.35381 5.17008 -0.20426 0.14948 0.07367 2.17295 -2.657 -0 -0 -2.17603 -0.1004 0 0 0 0 0 -0.0241 0.00076 0.06467 0 -0.00208 2.28226 -1.0874 0.17195 0.45301 -0.67693
VAL_63 -6.507 0.41085 5.2915 -0.31707 0.24679 0.07284 2.92369 -2.96144 -0 -0 -2.32318 -0.12721 0 0 0 0 0 -0.05898 0.00197 0.05092 0 -0.29907 0 1.9342 0.01375 0.24253 -1.40491
ASP_64 -8.05933 0.3218 9.02859 -0.11373 0.01708 0.34939 3.72252 -4.09467 -0 -0 -4.7411 -0.30922 0 0 0 -0.58378 0 0.0061 0.01009 0 1.78024 0.24267 0 -2.3716 -0.15515 0.29208 -4.65803
ALA_65 -3.65657 0.12207 3.71934 -0.02082 0 0 1.98451 -2.11293 -0.01402 -0.08759 -1.90855 -0.36277 0 0 0 0 0 -0.0005 0 0 0 -0.22763 0 1.8394 -0.30631 0.26055 -0.77182
ARG_66 -5.33057 0.37629 5.11407 -0.45111 0.04925 0.22607 2.65724 -2.67133 -0 -0 -2.22076 0.34227 0 0 0 0 0 -0.0012 0.01274 2.05836 0 -0.05546 0 -1.2888 -0.28167 0.2233 -1.24131
LEU_67 -7.33244 0.42303 5.0994 -0.49685 0.20927 0.12322 3.15373 -2.9499 -0 -0 -2.30102 0.2059 0 0 0 0 0 -0.00952 0.09077 0.32367 0 -0.27884 0 0.18072 -0.2594 0.34866 -3.46959
HIS_68 -7.83793 0.68757 8.07415 -0.6983 0.19353 0.73559 3.73015 -3.7653 -0.00301 -0.0267 -3.88129 -0.74625 0 0 0 -1.72432 0 -0.00729 0.0035 0 3.29264 -0.19328 0 -0.45461 -0.11584 0.47082 -2.26617
ALA_69 -4.17971 0.24738 4.53365 -0.02116 0 0 2.23785 -2.46062 -0 -0 -1.79217 -0.35909 0 0 0 0 0 -0.00346 0 0 0 -0.30904 0 1.8394 -0.16164 0.34249 -0.08612
VAL_70 -5.60003 0.35475 5.36002 -0.31589 0.22567 0.07279 2.97968 -2.86677 -0.01315 -0.12101 -2.43821 -0.15409 0 0 0 0 0 -0.0623 0.01534 0.05241 0 -0.30796 0 1.9342 -0.25469 0.24402 -0.89523
PHE_71 -10.7858 0.8017 6.79468 -0.56231 0.33504 0.26859 3.65859 -4.24667 -0 -0 -3.24513 -0.22881 0 0 0 0 0 -0.00806 0.10089 0 3.20375 -0.05977 0 1.0402 -0.14284 0.41262 -2.66333
GLU_72 -3.93593 0.23189 5.11806 -0.39847 0.04723 0.77989 2.23484 -2.24559 -0 -0 -1.93802 -0.53611 0 0 0 -0.99892 0 0.01285 0.02758 0 3.68376 -0.28647 0 -2.7348 -0.40011 0.48017 -0.85814
GLN_73 -3.38434 0.212 3.82402 -0.26967 0.0626 0.22421 1.3831 -1.84486 -0.01616 -0.14771 -0.89843 -0.49354 0 0 0 0 0 -0.04017 0.14289 0 2.76124 -0.0262 0 -0.18838 -0.3503 0.35175 1.30204
SER_74 -3.48475 0.11629 4.62141 -0.0294 0.00125 0.0478 2.23356 -2.03941 -0 -0 -1.73396 -1.08974 0 0 0 -0.76729 0 -0.04224 0.00155 0.39445 0 -0.18917 0.65647 -0.77834 -0.23868 0.56213 -1.75807
GLY_75 -1.54995 0.05002 2.22712 -5e-05 0 0 1.09923 -1.04601 -0 -0 -0.92163 -0.36852 0 0 0 0 0 -0.16135 0 0 0 -1.43974 0 0.83697 -0.21061 0.56757 -0.91695
GLU_76 -4.20684 0.40885 3.84074 -0.17542 0.01708 0.25103 1.41819 -1.72123 -0 -0 -1.98533 -0.29497 0 0 0 -0.76729 0 -0.022 0.0944 0 3.05547 0.26947 0 -2.7348 0.43642 0.25232 -1.86389
SER_77 -1.93768 0.12354 0.96151 -0.02588 0 0.06201 0.03377 -0.68291 -0 -0 0.12609 -0.32809 0 0 0 0 0 -0.0108 0.00054 0.03662 0 -0.55539 0.60073 -0.77834 0.30339 0.11411 -1.95677
GLY_78 -2.03827 0.24028 2.19903 -0.00196 0 0 1.10377 -1.13447 -0.02235 -0.1374 -0.36159 -0.38066 0 0 0 0 0 -0.09194 0 0 0 -1.46253 0 0.83697 0.07504 0.1038 -1.07226
LYS_79 -3.2147 0.38915 3.15021 -0.40726 0.06631 0.20728 1.5163 -1.45317 -0 -0 -0.91227 0.12084 0 0 0 0 0 -0.1179 0.03422 1.46562 0 -0.0275 0 -1.5107 -0.05753 0.19883 -0.55227
SER_80 -6.22609 0.60806 5.60891 -0.03046 0.00064 0.04953 2.22186 -2.66178 -0 -0 -1.42733 -1.03607 0 0 0 0 0 -0.01833 0.01353 0.16675 0 -0.19115 0.6344 -0.77834 -0.63451 0.23179 -3.4686
PHE_81 -5.66489 0.47904 5.16924 -0.97358 0.07759 0.33757 2.41646 -2.68915 -0 -0 -1.21065 0.0145 0 0 0 0 0 -0.00373 0.01011 0 1.7871 -0.35938 0 1.0402 -0.29105 0.20566 0.34504
ASP_82 -4.38085 0.11291 5.90832 -0.18548 1e-05 0.60935 2.75365 -2.65954 -0.02854 -0.24039 -4.43027 -0.174 0 0 -1.05714 0 0 -0.00013 0.08458 0 3.29923 0.15496 0 -2.3716 -0.11806 0.33333 -2.38966
TYR_83 -9.75256 1.28273 6.34429 -0.54976 0.03195 0.24223 3.64357 -3.67064 -0.02062 -0.10764 -2.37622 -0.26337 0 0 0 -0.63216 0 -0.03436 0.03653 0 2.57638 0.02648 0.01554 1.2797 -0.17507 0.69731 -1.40568
SER_84 -5.72891 0.55422 6.56846 -0.02965 0 0.06767 3.2471 -3.02822 -0 -0 -3.73701 -0.60293 0 0 0 -0.72539 0 -0.02166 0.01116 0.76678 0 0.33782 0.64298 -0.77834 0.07625 0.62393 -1.75575
GLN_85 -4.71703 0.218 5.17139 -0.25167 0.02947 0.18011 2.20663 -2.49883 -0.0062 -0.10299 -2.69772 -0.42996 0 0 0 0 0 -0.01347 0.02394 0 2.66111 -0.08526 0 -0.18838 -0.04007 0.3426 -0.19832
SER_86 -6.4412 0.40556 6.44082 -0.03005 1e-05 0.02143 3.39616 -3.25079 -0 -0 -2.77764 -0.00822 0 0 0 0 0 -0.03518 0.00011 0.4801 0 0.3271 1.74627 -0.77834 0.01038 0.46274 -0.03075
LEU_87 -10.112 1.72379 4.6866 -0.52862 0.23222 0.11454 3.72888 -3.50089 -0 -0 -3.52353 0.07877 0 0 -0.63389 0 0 0.16294 0.16068 3.31909 0 -0.28985 0 0.18072 -0.04726 0.79064 -3.45719
LYS_88 -4.26176 0.37746 5.24596 -0.40511 0.04536 0.21155 2.38464 -2.51685 -0.02062 -0.10764 -3.14057 -0.10178 0 0 0 0 0 0.03619 0.00101 2.24025 0 -0.05312 0 -1.5107 -0.22292 0.62136 -1.17728
THR_89 -5.33979 0.56172 4.45411 -0.19611 0.10027 0.06817 2.94978 -2.48641 -0 -0 -2.86226 -0.04681 0 0 0 0 0 -0.00515 0.00028 0.08766 0 0.05679 2.29489 -1.0874 -0.00391 0.32112 -1.13303
THR_90 -7.62168 0.98184 5.92404 -0.13655 0.04937 0.06086 3.27341 -3.56897 -0.02299 -0.38451 -2.24075 -0.80176 0 0 -0.25855 0 0 -0.00847 0.67453 0.01926 0 0.03279 2.87898 -1.0874 0.3805 0.80826 -1.04777
THR_91 -3.96689 0.47981 4.39719 -0.12906 0.03181 0.0636 2.64692 -2.29779 -0 -0 -2.87243 -0.29513 0 0 -0.51389 0 0 0.0557 0.00046 0.06314 0 0.00258 4.10321 -1.0874 0.23293 0.81631 1.73108
TYR_92 -4.02756 0.5796 3.62921 -0.60569 0.04039 0.31756 2.23054 -1.95759 -0.0034 -0.05082 -1.28174 -0.27426 0 0 0 0 0 0.18791 0 0 2.15485 -0.05245 1e-05 1.2797 -0.30172 0.30888 2.1734
GLY_93 -4.11354 0.57954 4.34832 -0.00016 0 0 2.40344 -2.30152 -0 -0 -2.27376 -0.27483 0 0 0 0 0 -0.22899 0 0 0 -1.34541 0 0.83697 -0.25063 0.41393 -2.20665
SER_94 -1.441 0.17251 2.12935 -0.03108 0.00042 0.0523 0.65906 -1.01873 -0.0124 -0.17504 0.5001 -0.95845 0 0 0 0 0 -0.0948 0.03177 0.14278 0 -0.39652 0.69466 -0.77834 -0.2184 0.40067 -0.34113
SER_95 -2.33954 0.33169 2.42093 -0.02806 0.00541 0.02627 1.01981 -1.15714 -0.009 -0.12422 -0.65751 -0.2274 0 0 0 0 0 -0.05442 0 0.95852 0 -0.31937 0.60216 -0.77834 -0.49036 0.13686 -0.68369
VAL_96 -6.37695 1.10922 2.00781 -0.30067 0.29328 0.07158 1.65687 -2.07416 -0.01826 -0.09943 -0.55331 -0.36525 0 0 0 0 0 -0.05675 0.00982 0.16206 0 -0.49187 0 1.9342 -0.49624 0.77255 -2.81551
PRO_97 -3.73648 0.77259 2.82948 -0.20004 0.00318 0.14222 1.49028 -1.39322 -0 -0 -0.77416 0.02614 0 0 -0.62323 0 0 0.00458 0.02134 0.35035 0 -0.84818 0 -2.4119 -0.32017 0.92014 -3.74708
GLU_98 -6.44592 0.71591 6.52632 -0.22954 0.04234 0.35053 2.61684 -2.8318 -0.01638 -0.11497 -3.67038 -0.58323 0 0 -0.90244 0 0 0.04903 0.15333 0 3.54075 -0.13611 0 -2.7348 0.15667 0.52159 -2.99226
GLN:CtermProteinFull_99 -5.48061 0.96733 5.34822 -0.65744 0.07584 0.84732 2.12948 -2.29371 -0 -0 -1.93501 -0.42909 0 0 -0.62323 0 0 0 0.12951 0 1.94285 0 0 -0.18838 0.3082 0.60896 0.75025
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268974 MODEL 2 2022-04-09_00000151_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.414
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.610527
REMARK    SCORE          fa_atr:        -399.357
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.060
REMARK    SCORE     hbond_sr_bb:         -45.740
REMARK    SCORE     hbond_bb_sc:         -18.327
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.869
REMARK    SCORE     rama_prepro:         -27.913
REMARK    SCORE     total_score:        -157.751
REMARK    SCORE     cart_bonded:          40.515
REMARK    SCORE           omega:          -2.181
REMARK    SCORE          fa_rep:          37.876
REMARK    SCORE     lk_ball_wtd:         -16.860
REMARK    SCORE          fa_sol:         331.252
REMARK    SCORE           score:        -157.751
REMARK    SCORE             ref:          -1.246
REMARK    SCORE    fa_intra_rep:           0.700
REMARK    SCORE          fa_dun:         103.983
REMARK    SCORE         p_aa_pp:         -36.603
REMARK    SCORE         fa_elec:        -132.715
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.793
ATOM      1  N   MET A   1       0.136  -0.248   0.726  1.00 11.090          N  
ATOM      2  CA  MET A   1       1.562  -0.152   0.432  1.00 10.790          C  
ATOM      3  C   MET A   1       1.951   1.306   0.257  1.00 10.440          C  
ATOM      4  O   MET A   1       1.451   1.978  -0.646  1.00 10.620          O  
ATOM      5  CB  MET A   1       1.900  -0.940  -0.831  1.00 15.230          C  
ATOM      6  CG  MET A   1       3.377  -0.962  -1.161  1.00 15.230          C  
ATOM      7  SD  MET A   1       3.788  -1.891  -2.653  1.00 15.230          S  
ATOM      8  CE  MET A   1       3.319  -0.736  -3.936  1.00 15.230          C  
ATOM      9 1H   MET A   1      -0.290  -0.934   0.118  1.00 13.310          H  
ATOM     10 2H   MET A   1       0.006  -0.524   1.688  1.00 13.310          H  
ATOM     11 3H   MET A   1      -0.296   0.652   0.572  1.00 13.310          H  
ATOM     12  HA  MET A   1       2.126  -0.553   1.274  1.00 12.950          H  
ATOM     13 1HB  MET A   1       1.570  -1.971  -0.716  1.00 18.270          H  
ATOM     14 2HB  MET A   1       1.363  -0.514  -1.672  1.00 18.270          H  
ATOM     15 1HG  MET A   1       3.744   0.057  -1.283  1.00 18.270          H  
ATOM     16 2HG  MET A   1       3.906  -1.406  -0.328  1.00 18.270          H  
ATOM     17 1HE  MET A   1       3.531  -1.174  -4.912  1.00 18.270          H  
ATOM     18 2HE  MET A   1       2.257  -0.514  -3.867  1.00 18.270          H  
ATOM     19 3HE  MET A   1       3.886   0.187  -3.824  1.00 18.270          H  
ATOM     20  N   VAL A   2       2.811   1.807   1.137  1.00 10.150          N  
ATOM     21  CA  VAL A   2       3.230   3.201   1.066  1.00 10.020          C  
ATOM     22  C   VAL A   2       4.748   3.302   0.956  1.00  9.990          C  
ATOM     23  O   VAL A   2       5.471   2.762   1.793  1.00 10.180          O  
ATOM     24  CB  VAL A   2       2.730   3.961   2.317  1.00 14.080          C  
ATOM     25  CG1 VAL A   2       3.169   5.417   2.276  1.00 14.080          C  
ATOM     26  CG2 VAL A   2       1.212   3.870   2.391  1.00 14.080          C  
ATOM     27  H   VAL A   2       3.212   1.210   1.851  1.00 12.180          H  
ATOM     28  HA  VAL A   2       2.792   3.659   0.180  1.00 12.020          H  
ATOM     29  HB  VAL A   2       3.169   3.513   3.207  1.00 16.900          H  
ATOM     30 1HG1 VAL A   2       2.814   5.928   3.169  1.00 16.900          H  
ATOM     31 2HG1 VAL A   2       4.246   5.481   2.241  1.00 16.900          H  
ATOM     32 3HG1 VAL A   2       2.753   5.901   1.394  1.00 16.900          H  
ATOM     33 1HG2 VAL A   2       0.860   4.397   3.275  1.00 16.900          H  
ATOM     34 2HG2 VAL A   2       0.780   4.324   1.499  1.00 16.900          H  
ATOM     35 3HG2 VAL A   2       0.904   2.833   2.451  1.00 16.900          H  
ATOM     36  N   SER A   3       5.221   3.977  -0.090  1.00 10.010          N  
ATOM     37  CA  SER A   3       6.650   4.155  -0.302  1.00 10.260          C  
ATOM     38  C   SER A   3       7.169   5.246   0.629  1.00 10.180          C  
ATOM     39  O   SER A   3       6.393   6.007   1.203  1.00 10.470          O  
ATOM     40  CB  SER A   3       6.923   4.515  -1.748  1.00 14.260          C  
ATOM     41  OG  SER A   3       6.409   5.779  -2.055  1.00 14.260          O  
ATOM     42  H   SER A   3       4.577   4.392  -0.749  1.00 12.010          H  
ATOM     43  HA  SER A   3       7.159   3.217  -0.070  1.00 12.310          H  
ATOM     44 1HB  SER A   3       7.997   4.498  -1.935  1.00 17.120          H  
ATOM     45 2HB  SER A   3       6.470   3.768  -2.399  1.00 17.120          H  
ATOM     46  HG  SER A   3       6.629   5.940  -2.977  1.00 17.120          H  
ATOM     47  N   GLY A   4       8.489   5.341   0.798  1.00 10.060          N  
ATOM     48  CA  GLY A   4       9.040   6.393   1.657  1.00 10.270          C  
ATOM     49  C   GLY A   4       8.983   6.019   3.138  1.00 10.230          C  
ATOM     50  O   GLY A   4       9.270   6.833   4.016  1.00 10.360          O  
ATOM     51  H   GLY A   4       9.107   4.713   0.303  1.00 12.070          H  
ATOM     52 1HA  GLY A   4      10.072   6.590   1.369  1.00 12.320          H  
ATOM     53 2HA  GLY A   4       8.478   7.310   1.497  1.00 12.320          H  
ATOM     54  N   VAL A   5       8.597   4.775   3.411  1.00 10.330          N  
ATOM     55  CA  VAL A   5       8.443   4.268   4.770  1.00 10.600          C  
ATOM     56  C   VAL A   5       9.529   3.225   5.071  1.00 10.470          C  
ATOM     57  O   VAL A   5       9.631   2.702   6.178  1.00 10.400          O  
ATOM     58  CB  VAL A   5       7.002   3.693   4.910  1.00 14.730          C  
ATOM     59  CG1 VAL A   5       6.754   3.013   6.274  1.00 14.730          C  
ATOM     60  CG2 VAL A   5       6.013   4.832   4.702  1.00 14.730          C  
ATOM     61  H   VAL A   5       8.372   4.179   2.629  1.00 12.400          H  
ATOM     62  HA  VAL A   5       8.554   5.097   5.469  1.00 12.720          H  
ATOM     63  HB  VAL A   5       6.839   2.941   4.132  1.00 17.680          H  
ATOM     64 1HG1 VAL A   5       5.729   2.649   6.301  1.00 17.680          H  
ATOM     65 2HG1 VAL A   5       7.410   2.173   6.427  1.00 17.680          H  
ATOM     66 3HG1 VAL A   5       6.902   3.739   7.073  1.00 17.680          H  
ATOM     67 1HG2 VAL A   5       4.999   4.448   4.760  1.00 17.680          H  
ATOM     68 2HG2 VAL A   5       6.163   5.588   5.468  1.00 17.680          H  
ATOM     69 3HG2 VAL A   5       6.167   5.278   3.723  1.00 17.680          H  
ATOM     70  N   GLY A   6      10.338   2.922   4.057  1.00 10.690          N  
ATOM     71  CA  GLY A   6      11.432   1.952   4.143  1.00 10.800          C  
ATOM     72  C   GLY A   6      11.019   0.528   3.751  1.00 10.990          C  
ATOM     73  O   GLY A   6      11.857  -0.382   3.649  1.00 11.230          O  
ATOM     74  H   GLY A   6      10.206   3.419   3.193  1.00 12.830          H  
ATOM     75 1HA  GLY A   6      12.236   2.287   3.497  1.00 12.960          H  
ATOM     76 2HA  GLY A   6      11.833   1.952   5.157  1.00 12.960          H  
ATOM     77  N   GLY A   7       9.715   0.318   3.579  1.00 11.110          N  
ATOM     78  CA  GLY A   7       9.169  -0.986   3.238  1.00 11.540          C  
ATOM     79  C   GLY A   7       8.758  -1.098   1.779  1.00 11.220          C  
ATOM     80  O   GLY A   7       9.249  -0.366   0.905  1.00 11.330          O  
ATOM     81  H   GLY A   7       9.079   1.096   3.689  1.00 13.330          H  
ATOM     82 1HA  GLY A   7       9.901  -1.760   3.469  1.00 13.850          H  
ATOM     83 2HA  GLY A   7       8.301  -1.181   3.868  1.00 13.850          H  
ATOM     84  N   SER A   8       7.820  -2.009   1.532  1.00 11.050          N  
ATOM     85  CA  SER A   8       7.353  -2.295   0.192  1.00 10.980          C  
ATOM     86  C   SER A   8       6.848  -1.033  -0.469  1.00 10.530          C  
ATOM     87  O   SER A   8       6.160  -0.215   0.138  1.00 10.710          O  
ATOM     88  CB  SER A   8       6.248  -3.332   0.240  1.00 15.400          C  
ATOM     89  OG  SER A   8       6.720  -4.550   0.751  1.00 15.400          O  
ATOM     90  H   SER A   8       7.446  -2.559   2.293  1.00 13.260          H  
ATOM     91  HA  SER A   8       8.186  -2.688  -0.393  1.00 13.180          H  
ATOM     92 1HB  SER A   8       5.433  -2.966   0.862  1.00 18.480          H  
ATOM     93 2HB  SER A   8       5.850  -3.484  -0.763  1.00 18.480          H  
ATOM     94  HG  SER A   8       5.970  -5.153   0.733  1.00 18.480          H  
ATOM     95  N   GLY A   9       7.168  -0.902  -1.745  1.00 10.170          N  
ATOM     96  CA  GLY A   9       6.801   0.250  -2.545  1.00  9.950          C  
ATOM     97  C   GLY A   9       8.029   1.120  -2.754  1.00  9.470          C  
ATOM     98  O   GLY A   9       8.076   1.925  -3.686  1.00  9.470          O  
ATOM     99  H   GLY A   9       7.727  -1.622  -2.182  1.00 12.200          H  
ATOM    100 1HA  GLY A   9       6.409  -0.078  -3.507  1.00 11.940          H  
ATOM    101 2HA  GLY A   9       6.021   0.821  -2.044  1.00 11.940          H  
ATOM    102  N   GLY A  10       9.045   0.944  -1.904  1.00  9.300          N  
ATOM    103  CA  GLY A  10      10.297   1.666  -2.046  1.00  9.110          C  
ATOM    104  C   GLY A  10      11.354   0.710  -2.585  1.00  8.870          C  
ATOM    105  O   GLY A  10      11.040  -0.403  -3.015  1.00  9.020          O  
ATOM    106  H   GLY A  10       8.964   0.300  -1.109  1.00 11.160          H  
ATOM    107 1HA  GLY A  10      10.175   2.515  -2.718  1.00 10.930          H  
ATOM    108 2HA  GLY A  10      10.616   2.052  -1.077  1.00 10.930          H  
ATOM    109  N   GLY A  11      12.610   1.147  -2.574  1.00  8.720          N  
ATOM    110  CA  GLY A  11      13.733   0.331  -3.048  1.00  8.710          C  
ATOM    111  C   GLY A  11      13.938   0.314  -4.573  1.00  8.670          C  
ATOM    112  O   GLY A  11      14.795  -0.421  -5.082  1.00  8.620          O  
ATOM    113  H   GLY A  11      12.799   2.078  -2.173  1.00 10.460          H  
ATOM    114 1HA  GLY A  11      14.633   0.696  -2.566  1.00 10.450          H  
ATOM    115 2HA  GLY A  11      13.597  -0.690  -2.697  1.00 10.450          H  
ATOM    116  N   ARG A  12      13.121   1.062  -5.324  1.00  8.930          N  
ATOM    117  CA  ARG A  12      13.196   1.061  -6.789  1.00  9.190          C  
ATOM    118  C   ARG A  12      12.950   2.428  -7.440  1.00  9.170          C  
ATOM    119  O   ARG A  12      12.106   3.202  -6.983  1.00  9.240          O  
ATOM    120  CB  ARG A  12      12.184   0.069  -7.376  1.00 12.760          C  
ATOM    121  CG  ARG A  12      12.395  -1.430  -7.034  1.00 12.760          C  
ATOM    122  CD  ARG A  12      13.600  -2.008  -7.716  1.00 12.760          C  
ATOM    123  NE  ARG A  12      13.739  -3.444  -7.484  1.00 12.760          N  
ATOM    124  CZ  ARG A  12      14.357  -4.026  -6.418  1.00 12.760          C  
ATOM    125  NH1 ARG A  12      14.902  -3.304  -5.445  1.00 12.760          N  
ATOM    126  NH2 ARG A  12      14.416  -5.353  -6.357  1.00 12.760          N  
ATOM    127  H   ARG A  12      12.449   1.654  -4.852  1.00 10.720          H  
ATOM    128  HA  ARG A  12      14.202   0.748  -7.071  1.00 11.030          H  
ATOM    129 1HB  ARG A  12      11.189   0.336  -7.021  1.00 15.310          H  
ATOM    130 2HB  ARG A  12      12.176   0.161  -8.461  1.00 15.310          H  
ATOM    131 1HG  ARG A  12      12.485  -1.574  -5.963  1.00 15.310          H  
ATOM    132 2HG  ARG A  12      11.528  -1.988  -7.385  1.00 15.310          H  
ATOM    133 1HD  ARG A  12      13.504  -1.851  -8.790  1.00 15.310          H  
ATOM    134 2HD  ARG A  12      14.503  -1.522  -7.371  1.00 15.310          H  
ATOM    135  HE  ARG A  12      13.350  -4.059  -8.186  1.00 15.310          H  
ATOM    136 1HH1 ARG A  12      14.867  -2.268  -5.445  1.00 15.310          H  
ATOM    137 2HH1 ARG A  12      15.365  -3.776  -4.676  1.00 15.310          H  
ATOM    138 1HH2 ARG A  12      14.006  -5.914  -7.089  1.00 15.310          H  
ATOM    139 2HH2 ARG A  12      14.872  -5.811  -5.566  1.00 15.310          H  
ATOM    140  N   GLY A  13      13.644   2.675  -8.562  1.00  9.350          N  
ATOM    141  CA  GLY A  13      13.470   3.875  -9.396  1.00  9.620          C  
ATOM    142  C   GLY A  13      14.511   4.960  -9.122  1.00  9.330          C  
ATOM    143  O   GLY A  13      15.054   5.043  -8.031  1.00  9.030          O  
ATOM    144  H   GLY A  13      14.327   1.991  -8.856  1.00 11.220          H  
ATOM    145 1HA  GLY A  13      13.516   3.591 -10.447  1.00 11.540          H  
ATOM    146 2HA  GLY A  13      12.474   4.283  -9.230  1.00 11.540          H  
ATOM    147  N   GLY A  14      14.809   5.780 -10.140  1.00  9.690          N  
ATOM    148  CA  GLY A  14      15.783   6.881 -10.049  1.00  9.740          C  
ATOM    149  C   GLY A  14      17.199   6.510 -10.508  1.00  9.900          C  
ATOM    150  O   GLY A  14      18.007   7.386 -10.819  1.00  9.750          O  
ATOM    151  H   GLY A  14      14.323   5.666 -11.034  1.00 11.630          H  
ATOM    152 1HA  GLY A  14      15.423   7.720 -10.643  1.00 11.690          H  
ATOM    153 2HA  GLY A  14      15.823   7.234  -9.018  1.00 11.690          H  
ATOM    154  N   GLY A  15      17.460   5.217 -10.652  1.00 10.350          N  
ATOM    155  CA  GLY A  15      18.765   4.713 -11.062  1.00 10.720          C  
ATOM    156  C   GLY A  15      18.836   4.447 -12.558  1.00 10.940          C  
ATOM    157  O   GLY A  15      18.219   5.140 -13.363  1.00 11.430          O  
ATOM    158  H   GLY A  15      16.732   4.559 -10.430  1.00 12.420          H  
ATOM    159 1HA  GLY A  15      19.535   5.433 -10.779  1.00 12.860          H  
ATOM    160 2HA  GLY A  15      18.983   3.796 -10.518  1.00 12.860          H  
ATOM    161  N   ARG A  16      19.642   3.457 -12.955  1.00 10.740          N  
ATOM    162  CA  ARG A  16      19.831   3.203 -14.386  1.00 11.040          C  
ATOM    163  C   ARG A  16      19.147   1.937 -14.919  1.00 10.960          C  
ATOM    164  O   ARG A  16      19.447   1.481 -16.021  1.00 10.680          O  
ATOM    165  CB  ARG A  16      21.314   3.158 -14.720  1.00 15.340          C  
ATOM    166  CG  ARG A  16      22.125   4.400 -14.281  1.00 15.340          C  
ATOM    167  CD  ARG A  16      21.554   5.688 -14.780  1.00 15.340          C  
ATOM    168  NE  ARG A  16      21.517   5.773 -16.220  1.00 15.340          N  
ATOM    169  CZ  ARG A  16      20.777   6.667 -16.914  1.00 15.340          C  
ATOM    170  NH1 ARG A  16      20.003   7.535 -16.289  1.00 15.340          N  
ATOM    171  NH2 ARG A  16      20.824   6.671 -18.237  1.00 15.340          N  
ATOM    172  H   ARG A  16      20.143   2.914 -12.263  1.00 12.890          H  
ATOM    173  HA  ARG A  16      19.395   4.035 -14.937  1.00 13.250          H  
ATOM    174 1HB  ARG A  16      21.769   2.287 -14.249  1.00 18.400          H  
ATOM    175 2HB  ARG A  16      21.440   3.044 -15.797  1.00 18.400          H  
ATOM    176 1HG  ARG A  16      22.150   4.445 -13.196  1.00 18.400          H  
ATOM    177 2HG  ARG A  16      23.145   4.318 -14.657  1.00 18.400          H  
ATOM    178 1HD  ARG A  16      20.563   5.848 -14.391  1.00 18.400          H  
ATOM    179 2HD  ARG A  16      22.184   6.485 -14.428  1.00 18.400          H  
ATOM    180  HE  ARG A  16      22.093   5.125 -16.747  1.00 18.400          H  
ATOM    181 1HH1 ARG A  16      19.942   7.548 -15.281  1.00 18.400          H  
ATOM    182 2HH1 ARG A  16      19.451   8.201 -16.828  1.00 18.400          H  
ATOM    183 1HH2 ARG A  16      21.411   6.007 -18.728  1.00 18.400          H  
ATOM    184 2HH2 ARG A  16      20.271   7.337 -18.759  1.00 18.400          H  
ATOM    185  N   GLY A  17      18.294   1.304 -14.121  1.00 11.400          N  
ATOM    186  CA  GLY A  17      17.567   0.124 -14.598  1.00 11.620          C  
ATOM    187  C   GLY A  17      18.417  -1.140 -14.628  1.00 11.760          C  
ATOM    188  O   GLY A  17      18.007  -2.166 -15.168  1.00 12.320          O  
ATOM    189  H   GLY A  17      18.096   1.690 -13.208  1.00 13.680          H  
ATOM    190 1HA  GLY A  17      16.698  -0.042 -13.958  1.00 13.940          H  
ATOM    191 2HA  GLY A  17      17.180   0.324 -15.597  1.00 13.940          H  
ATOM    192  N   GLY A  18      19.607  -1.057 -14.056  1.00 11.480          N  
ATOM    193  CA  GLY A  18      20.554  -2.155 -14.051  1.00 11.850          C  
ATOM    194  C   GLY A  18      21.460  -2.174 -15.285  1.00 12.170          C  
ATOM    195  O   GLY A  18      22.265  -3.092 -15.436  1.00 12.270          O  
ATOM    196  H   GLY A  18      19.863  -0.185 -13.627  1.00 13.780          H  
ATOM    197 1HA  GLY A  18      21.170  -2.091 -13.154  1.00 14.220          H  
ATOM    198 2HA  GLY A  18      20.010  -3.096 -13.988  1.00 14.220          H  
ATOM    199  N   GLU A  19      21.346  -1.183 -16.182  1.00 12.490          N  
ATOM    200  CA  GLU A  19      22.206  -1.188 -17.366  1.00 12.960          C  
ATOM    201  C   GLU A  19      23.670  -1.207 -16.934  1.00 12.700          C  
ATOM    202  O   GLU A  19      24.076  -0.436 -16.064  1.00 12.980          O  
ATOM    203  CB  GLU A  19      21.945   0.028 -18.264  1.00 17.960          C  
ATOM    204  CG  GLU A  19      22.734  -0.001 -19.600  1.00 17.960          C  
ATOM    205  CD  GLU A  19      22.455   1.167 -20.512  1.00 17.960          C  
ATOM    206  OE1 GLU A  19      21.773   2.068 -20.102  1.00 17.960          O  
ATOM    207  OE2 GLU A  19      22.914   1.145 -21.627  1.00 17.960          O  
ATOM    208  H   GLU A  19      20.655  -0.437 -16.058  1.00 14.990          H  
ATOM    209  HA  GLU A  19      22.006  -2.092 -17.940  1.00 15.550          H  
ATOM    210 1HB  GLU A  19      20.881   0.089 -18.493  1.00 21.550          H  
ATOM    211 2HB  GLU A  19      22.215   0.939 -17.727  1.00 21.550          H  
ATOM    212 1HG  GLU A  19      23.803  -0.005 -19.379  1.00 21.550          H  
ATOM    213 2HG  GLU A  19      22.502  -0.926 -20.124  1.00 21.550          H  
ATOM    214  N   GLU A  20      24.462  -2.091 -17.541  1.00 12.300          N  
ATOM    215  CA  GLU A  20      25.872  -2.202 -17.185  1.00 12.140          C  
ATOM    216  C   GLU A  20      26.759  -1.294 -18.064  1.00 11.430          C  
ATOM    217  O   GLU A  20      26.369  -1.013 -19.195  1.00 11.230          O  
ATOM    218  CB  GLU A  20      26.316  -3.660 -17.288  1.00 17.060          C  
ATOM    219  CG  GLU A  20      25.592  -4.576 -16.310  1.00 17.060          C  
ATOM    220  CD  GLU A  20      26.107  -5.984 -16.315  1.00 17.060          C  
ATOM    221  OE1 GLU A  20      26.987  -6.270 -17.090  1.00 17.060          O  
ATOM    222  OE2 GLU A  20      25.616  -6.771 -15.543  1.00 17.060          O  
ATOM    223  H   GLU A  20      24.073  -2.701 -18.245  1.00 14.760          H  
ATOM    224  HA  GLU A  20      25.929  -1.924 -16.154  1.00 14.570          H  
ATOM    225 1HB  GLU A  20      26.122  -4.026 -18.292  1.00 20.470          H  
ATOM    226 2HB  GLU A  20      27.381  -3.745 -17.113  1.00 20.470          H  
ATOM    227 1HG  GLU A  20      25.667  -4.167 -15.306  1.00 20.470          H  
ATOM    228 2HG  GLU A  20      24.534  -4.588 -16.571  1.00 20.470          H  
ATOM    229  N   GLU A  21      27.958  -0.842 -17.607  1.00 11.240          N  
ATOM    230  CA  GLU A  21      28.608  -1.066 -16.300  1.00 10.710          C  
ATOM    231  C   GLU A  21      27.743  -0.531 -15.154  1.00 10.940          C  
ATOM    232  O   GLU A  21      27.306   0.614 -15.223  1.00 11.440          O  
ATOM    233  CB  GLU A  21      29.968  -0.354 -16.308  1.00 15.210          C  
ATOM    234  CG  GLU A  21      30.839  -0.559 -15.084  1.00 15.210          C  
ATOM    235  CD  GLU A  21      32.148   0.155 -15.193  1.00 15.210          C  
ATOM    236  OE1 GLU A  21      32.371   0.799 -16.188  1.00 15.210          O  
ATOM    237  OE2 GLU A  21      32.937   0.048 -14.286  1.00 15.210          O  
ATOM    238  H   GLU A  21      28.478  -0.269 -18.257  1.00 13.490          H  
ATOM    239  HA  GLU A  21      28.778  -2.130 -16.200  1.00 12.850          H  
ATOM    240 1HB  GLU A  21      30.541  -0.684 -17.174  1.00 18.250          H  
ATOM    241 2HB  GLU A  21      29.810   0.722 -16.417  1.00 18.250          H  
ATOM    242 1HG  GLU A  21      30.312  -0.205 -14.191  1.00 18.250          H  
ATOM    243 2HG  GLU A  21      31.039  -1.618 -14.969  1.00 18.250          H  
ATOM    244  N   PRO A  22      27.485  -1.323 -14.095  1.00 10.800          N  
ATOM    245  CA  PRO A  22      26.618  -0.962 -12.992  1.00 11.230          C  
ATOM    246  C   PRO A  22      27.207   0.136 -12.131  1.00 11.060          C  
ATOM    247  O   PRO A  22      28.425   0.228 -11.986  1.00 10.570          O  
ATOM    248  CB  PRO A  22      26.511  -2.274 -12.209  1.00 16.840          C  
ATOM    249  CG  PRO A  22      27.790  -3.023 -12.524  1.00 16.840          C  
ATOM    250  CD  PRO A  22      28.137  -2.648 -13.940  1.00 16.840          C  
ATOM    251  HA  PRO A  22      25.639  -0.658 -13.391  1.00 13.480          H  
ATOM    252 1HB  PRO A  22      26.401  -2.049 -11.129  1.00 20.210          H  
ATOM    253 2HB  PRO A  22      25.604  -2.820 -12.517  1.00 20.210          H  
ATOM    254 1HG  PRO A  22      28.577  -2.728 -11.810  1.00 20.210          H  
ATOM    255 2HG  PRO A  22      27.636  -4.108 -12.400  1.00 20.210          H  
ATOM    256 1HD  PRO A  22      29.218  -2.569 -14.000  1.00 20.210          H  
ATOM    257 2HD  PRO A  22      27.734  -3.387 -14.632  1.00 20.210          H  
ATOM    258  N   SER A  23      26.327   0.917 -11.516  1.00 11.650          N  
ATOM    259  CA  SER A  23      26.694   1.963 -10.571  1.00 11.780          C  
ATOM    260  C   SER A  23      27.044   1.371  -9.206  1.00 11.410          C  
ATOM    261  O   SER A  23      26.672   0.233  -8.904  1.00 11.310          O  
ATOM    262  CB  SER A  23      25.536   2.944 -10.476  1.00 16.440          C  
ATOM    263  OG  SER A  23      24.402   2.342  -9.907  1.00 16.440          O  
ATOM    264  H   SER A  23      25.341   0.791 -11.699  1.00 13.980          H  
ATOM    265  HA  SER A  23      27.573   2.485 -10.952  1.00 14.140          H  
ATOM    266 1HB  SER A  23      25.819   3.811  -9.876  1.00 19.730          H  
ATOM    267 2HB  SER A  23      25.295   3.306 -11.476  1.00 19.730          H  
ATOM    268  HG  SER A  23      24.418   2.592  -8.962  1.00 19.730          H  
ATOM    269  N   SER A  24      27.701   2.161  -8.350  1.00 11.380          N  
ATOM    270  CA  SER A  24      28.043   1.720  -6.996  1.00 11.220          C  
ATOM    271  C   SER A  24      26.896   1.121  -6.195  1.00 11.320          C  
ATOM    272  O   SER A  24      25.763   1.614  -6.196  1.00 11.480          O  
ATOM    273  CB  SER A  24      28.590   2.852  -6.172  1.00 15.770          C  
ATOM    274  OG  SER A  24      28.773   2.419  -4.845  1.00 15.770          O  
ATOM    275  H   SER A  24      28.054   3.080  -8.659  1.00 13.660          H  
ATOM    276  HA  SER A  24      28.819   0.959  -7.089  1.00 13.460          H  
ATOM    277 1HB  SER A  24      29.535   3.198  -6.591  1.00 18.930          H  
ATOM    278 2HB  SER A  24      27.892   3.693  -6.194  1.00 18.930          H  
ATOM    279  HG  SER A  24      29.055   3.209  -4.352  1.00 18.930          H  
ATOM    280  N   SER A  25      27.231   0.067  -5.444  1.00 11.370          N  
ATOM    281  CA  SER A  25      26.322  -0.682  -4.577  1.00 11.630          C  
ATOM    282  C   SER A  25      25.827   0.116  -3.365  1.00 11.630          C  
ATOM    283  O   SER A  25      24.907  -0.306  -2.652  1.00 11.710          O  
ATOM    284  CB  SER A  25      27.007  -1.952  -4.114  1.00 16.180          C  
ATOM    285  OG  SER A  25      28.103  -1.661  -3.292  1.00 16.180          O  
ATOM    286  H   SER A  25      28.190  -0.248  -5.482  1.00 13.640          H  
ATOM    287  HA  SER A  25      25.452  -0.958  -5.173  1.00 13.960          H  
ATOM    288 1HB  SER A  25      26.296  -2.570  -3.572  1.00 19.410          H  
ATOM    289 2HB  SER A  25      27.340  -2.518  -4.983  1.00 19.410          H  
ATOM    290  HG  SER A  25      28.466  -2.511  -3.020  1.00 19.410          H  
ATOM    291  N   HIS A  26      26.444   1.257  -3.106  1.00 11.720          N  
ATOM    292  CA  HIS A  26      26.041   2.086  -1.989  1.00 11.850          C  
ATOM    293  C   HIS A  26      26.246   3.568  -2.258  1.00 11.720          C  
ATOM    294  O   HIS A  26      26.989   3.970  -3.157  1.00 11.910          O  
ATOM    295  CB  HIS A  26      26.776   1.667  -0.724  1.00 16.540          C  
ATOM    296  CG  HIS A  26      28.245   1.728  -0.856  1.00 16.540          C  
ATOM    297  ND1 HIS A  26      28.953   2.898  -0.776  1.00 16.540          N  
ATOM    298  CD2 HIS A  26      29.151   0.751  -1.031  1.00 16.540          C  
ATOM    299  CE1 HIS A  26      30.219   2.649  -0.897  1.00 16.540          C  
ATOM    300  NE2 HIS A  26      30.382   1.345  -1.056  1.00 16.540          N  
ATOM    301  H   HIS A  26      27.198   1.557  -3.724  1.00 14.060          H  
ATOM    302  HA  HIS A  26      24.977   1.945  -1.808  1.00 14.220          H  
ATOM    303 1HB  HIS A  26      26.472   2.305   0.102  1.00 19.850          H  
ATOM    304 2HB  HIS A  26      26.501   0.646  -0.467  1.00 19.850          H  
ATOM    305  HD1 HIS A  26      28.596   3.840  -0.680  1.00 19.850          H  
ATOM    306  HD2 HIS A  26      29.060  -0.329  -1.139  1.00 19.850          H  
ATOM    307  HE1 HIS A  26      30.913   3.479  -0.858  1.00 19.850          H  
ATOM    308  N   THR A  27      25.573   4.382  -1.458  1.00 11.600          N  
ATOM    309  CA  THR A  27      25.654   5.823  -1.557  1.00 11.680          C  
ATOM    310  C   THR A  27      26.756   6.300  -0.602  1.00 11.810          C  
ATOM    311  O   THR A  27      27.065   5.572   0.347  1.00 11.880          O  
ATOM    312  CB  THR A  27      24.290   6.409  -1.150  1.00 16.320          C  
ATOM    313  OG1 THR A  27      24.072   6.140   0.255  1.00 16.320          O  
ATOM    314  CG2 THR A  27      23.185   5.701  -1.976  1.00 16.320          C  
ATOM    315  H   THR A  27      24.986   3.988  -0.740  1.00 13.920          H  
ATOM    316  HA  THR A  27      25.892   6.082  -2.585  1.00 14.020          H  
ATOM    317  HB  THR A  27      24.243   7.468  -1.337  1.00 19.580          H  
ATOM    318  HG1 THR A  27      23.330   6.656   0.580  1.00 19.580          H  
ATOM    319 1HG2 THR A  27      22.207   6.086  -1.709  1.00 19.580          H  
ATOM    320 2HG2 THR A  27      23.368   5.879  -3.033  1.00 19.580          H  
ATOM    321 3HG2 THR A  27      23.197   4.634  -1.797  1.00 19.580          H  
ATOM    322  N   PRO A  28      27.281   7.545  -0.737  1.00 12.040          N  
ATOM    323  CA  PRO A  28      28.316   8.140   0.105  1.00 12.490          C  
ATOM    324  C   PRO A  28      28.082   8.075   1.608  1.00 12.710          C  
ATOM    325  O   PRO A  28      29.038   8.032   2.371  1.00 13.180          O  
ATOM    326  CB  PRO A  28      28.329   9.596  -0.372  1.00 18.730          C  
ATOM    327  CG  PRO A  28      27.910   9.525  -1.811  1.00 18.730          C  
ATOM    328  CD  PRO A  28      26.850   8.445  -1.853  1.00 18.730          C  
ATOM    329  HA  PRO A  28      29.269   7.645  -0.140  1.00 14.990          H  
ATOM    330 1HB  PRO A  28      27.642  10.194   0.240  1.00 22.480          H  
ATOM    331 2HB  PRO A  28      29.330  10.029  -0.227  1.00 22.480          H  
ATOM    332 1HG  PRO A  28      27.538  10.509  -2.136  1.00 22.480          H  
ATOM    333 2HG  PRO A  28      28.778   9.290  -2.450  1.00 22.480          H  
ATOM    334 1HD  PRO A  28      25.879   8.902  -1.662  1.00 22.480          H  
ATOM    335 2HD  PRO A  28      26.899   7.952  -2.826  1.00 22.480          H  
ATOM    336  N   ASN A  29      26.832   8.103   2.066  1.00 12.540          N  
ATOM    337  CA  ASN A  29      26.633   8.050   3.501  1.00 12.940          C  
ATOM    338  C   ASN A  29      25.548   7.058   3.883  1.00 12.850          C  
ATOM    339  O   ASN A  29      24.705   7.345   4.733  1.00 13.240          O  
ATOM    340  CB  ASN A  29      26.285   9.431   4.033  1.00 17.960          C  
ATOM    341  CG  ASN A  29      27.399  10.459   3.859  1.00 17.960          C  
ATOM    342  OD1 ASN A  29      28.389  10.479   4.600  1.00 17.960          O  
ATOM    343  ND2 ASN A  29      27.236  11.324   2.888  1.00 17.960          N  
ATOM    344  H   ASN A  29      26.026   8.147   1.464  1.00 15.050          H  
ATOM    345  HA  ASN A  29      27.553   7.706   3.977  1.00 15.530          H  
ATOM    346 1HB  ASN A  29      25.393   9.795   3.525  1.00 21.550          H  
ATOM    347 2HB  ASN A  29      26.047   9.358   5.095  1.00 21.550          H  
ATOM    348 1HD2 ASN A  29      27.926  12.028   2.724  1.00 21.550          H  
ATOM    349 2HD2 ASN A  29      26.420  11.279   2.315  1.00 21.550          H  
ATOM    350  N   ASN A  30      25.610   5.866   3.302  1.00 12.530          N  
ATOM    351  CA  ASN A  30      24.716   4.759   3.647  1.00 12.670          C  
ATOM    352  C   ASN A  30      23.219   5.077   3.491  1.00 12.600          C  
ATOM    353  O   ASN A  30      22.404   4.537   4.242  1.00 12.430          O  
ATOM    354  CB  ASN A  30      24.956   4.372   5.114  1.00 17.680          C  
ATOM    355  CG  ASN A  30      24.568   2.945   5.510  1.00 17.680          C  
ATOM    356  OD1 ASN A  30      24.855   1.961   4.808  1.00 17.680          O  
ATOM    357  ND2 ASN A  30      23.923   2.822   6.645  1.00 17.680          N  
ATOM    358  H   ASN A  30      26.302   5.729   2.553  1.00 15.040          H  
ATOM    359  HA  ASN A  30      24.946   3.920   2.989  1.00 15.200          H  
ATOM    360 1HB  ASN A  30      25.990   4.543   5.367  1.00 21.220          H  
ATOM    361 2HB  ASN A  30      24.373   5.042   5.745  1.00 21.220          H  
ATOM    362 1HD2 ASN A  30      23.643   1.920   6.971  1.00 21.220          H  
ATOM    363 2HD2 ASN A  30      23.706   3.639   7.182  1.00 21.220          H  
ATOM    364  N   ARG A  31      22.803   5.874   2.490  1.00 12.920          N  
ATOM    365  CA  ARG A  31      21.367   6.164   2.365  1.00 13.080          C  
ATOM    366  C   ARG A  31      20.554   4.904   2.109  1.00 13.340          C  
ATOM    367  O   ARG A  31      19.421   4.773   2.572  1.00 13.770          O  
ATOM    368  CB  ARG A  31      21.055   7.153   1.260  1.00 18.250          C  
ATOM    369  CG  ARG A  31      21.483   8.601   1.479  1.00 18.250          C  
ATOM    370  CD  ARG A  31      21.122   9.406   0.281  1.00 18.250          C  
ATOM    371  NE  ARG A  31      19.671   9.423   0.093  1.00 18.250          N  
ATOM    372  CZ  ARG A  31      18.798  10.302   0.629  1.00 18.250          C  
ATOM    373  NH1 ARG A  31      19.233  11.311   1.367  1.00 18.250          N  
ATOM    374  NH2 ARG A  31      17.488  10.154   0.422  1.00 18.250          N  
ATOM    375  H   ARG A  31      23.473   6.295   1.850  1.00 15.500          H  
ATOM    376  HA  ARG A  31      21.031   6.602   3.305  1.00 15.700          H  
ATOM    377 1HB  ARG A  31      21.464   6.814   0.330  1.00 21.900          H  
ATOM    378 2HB  ARG A  31      19.978   7.168   1.134  1.00 21.900          H  
ATOM    379 1HG  ARG A  31      20.968   9.007   2.351  1.00 21.900          H  
ATOM    380 2HG  ARG A  31      22.560   8.654   1.632  1.00 21.900          H  
ATOM    381 1HD  ARG A  31      21.489  10.425   0.361  1.00 21.900          H  
ATOM    382 2HD  ARG A  31      21.562   8.928  -0.589  1.00 21.900          H  
ATOM    383  HE  ARG A  31      19.292   8.673  -0.468  1.00 21.900          H  
ATOM    384 1HH1 ARG A  31      20.218  11.432   1.531  1.00 21.900          H  
ATOM    385 2HH1 ARG A  31      18.576  11.967   1.766  1.00 21.900          H  
ATOM    386 1HH2 ARG A  31      17.106   9.352  -0.119  1.00 21.900          H  
ATOM    387 2HH2 ARG A  31      16.841  10.806   0.824  1.00 21.900          H  
ATOM    388  N   ARG A  32      21.158   3.958   1.389  1.00 13.260          N  
ATOM    389  CA  ARG A  32      20.553   2.696   0.986  1.00 13.710          C  
ATOM    390  C   ARG A  32      20.104   1.886   2.203  1.00 14.010          C  
ATOM    391  O   ARG A  32      19.208   1.044   2.112  1.00 14.350          O  
ATOM    392  CB  ARG A  32      21.538   1.894   0.127  1.00 19.010          C  
ATOM    393  CG  ARG A  32      20.923   0.709  -0.601  1.00 19.010          C  
ATOM    394  CD  ARG A  32      21.852  -0.014  -1.540  1.00 19.010          C  
ATOM    395  NE  ARG A  32      21.127  -1.112  -2.231  1.00 19.010          N  
ATOM    396  CZ  ARG A  32      21.672  -2.135  -2.938  1.00 19.010          C  
ATOM    397  NH1 ARG A  32      22.978  -2.256  -3.095  1.00 19.010          N  
ATOM    398  NH2 ARG A  32      20.871  -3.041  -3.488  1.00 19.010          N  
ATOM    399  H   ARG A  32      22.089   4.152   1.053  1.00 15.910          H  
ATOM    400  HA  ARG A  32      19.671   2.908   0.387  1.00 16.450          H  
ATOM    401 1HB  ARG A  32      21.978   2.548  -0.624  1.00 22.820          H  
ATOM    402 2HB  ARG A  32      22.348   1.520   0.753  1.00 22.820          H  
ATOM    403 1HG  ARG A  32      20.527  -0.015   0.111  1.00 22.820          H  
ATOM    404 2HG  ARG A  32      20.127   1.097  -1.206  1.00 22.820          H  
ATOM    405 1HD  ARG A  32      22.231   0.678  -2.294  1.00 22.820          H  
ATOM    406 2HD  ARG A  32      22.682  -0.443  -0.981  1.00 22.820          H  
ATOM    407  HE  ARG A  32      20.101  -1.063  -2.214  1.00 22.820          H  
ATOM    408 1HH1 ARG A  32      23.628  -1.555  -2.714  1.00 22.820          H  
ATOM    409 2HH1 ARG A  32      23.353  -3.025  -3.623  1.00 22.820          H  
ATOM    410 1HH2 ARG A  32      19.858  -2.979  -3.378  1.00 22.820          H  
ATOM    411 2HH2 ARG A  32      21.263  -3.804  -4.015  1.00 22.820          H  
ATOM    412  N   GLY A  33      20.722   2.125   3.358  1.00 14.030          N  
ATOM    413  CA  GLY A  33      20.401   1.384   4.561  1.00 14.470          C  
ATOM    414  C   GLY A  33      19.066   1.839   5.151  1.00 14.440          C  
ATOM    415  O   GLY A  33      18.543   1.217   6.082  1.00 14.420          O  
ATOM    416  H   GLY A  33      21.412   2.877   3.427  1.00 16.840          H  
ATOM    417 1HA  GLY A  33      20.367   0.319   4.335  1.00 17.360          H  
ATOM    418 2HA  GLY A  33      21.195   1.535   5.293  1.00 17.360          H  
ATOM    419  N   GLY A  34      18.492   2.915   4.601  1.00 14.630          N  
ATOM    420  CA  GLY A  34      17.222   3.445   5.061  1.00 14.830          C  
ATOM    421  C   GLY A  34      16.022   2.710   4.464  1.00 14.460          C  
ATOM    422  O   GLY A  34      14.881   2.979   4.848  1.00 14.780          O  
ATOM    423  H   GLY A  34      18.957   3.410   3.835  1.00 17.560          H  
ATOM    424 1HA  GLY A  34      17.181   3.393   6.148  1.00 17.800          H  
ATOM    425 2HA  GLY A  34      17.167   4.499   4.791  1.00 17.800          H  
ATOM    426  N   GLU A  35      16.256   1.787   3.524  1.00 13.960          N  
ATOM    427  CA  GLU A  35      15.148   1.056   2.926  1.00 13.790          C  
ATOM    428  C   GLU A  35      15.332  -0.444   2.984  1.00 13.480          C  
ATOM    429  O   GLU A  35      16.205  -1.011   2.333  1.00 13.290          O  
ATOM    430  CB  GLU A  35      14.924   1.450   1.468  1.00 19.370          C  
ATOM    431  CG  GLU A  35      14.398   2.840   1.192  1.00 19.370          C  
ATOM    432  CD  GLU A  35      14.216   3.050  -0.296  1.00 19.370          C  
ATOM    433  OE1 GLU A  35      15.175   2.866  -1.004  1.00 19.370          O  
ATOM    434  OE2 GLU A  35      13.112   3.316  -0.742  1.00 19.370          O  
ATOM    435  H   GLU A  35      17.218   1.588   3.220  1.00 16.750          H  
ATOM    436  HA  GLU A  35      14.249   1.281   3.485  1.00 16.550          H  
ATOM    437 1HB  GLU A  35      15.878   1.418   0.985  1.00 23.250          H  
ATOM    438 2HB  GLU A  35      14.273   0.722   0.981  1.00 23.250          H  
ATOM    439 1HG  GLU A  35      13.450   2.982   1.691  1.00 23.250          H  
ATOM    440 2HG  GLU A  35      15.105   3.573   1.581  1.00 23.250          H  
ATOM    441  N   GLN A  36      14.448  -1.123   3.710  1.00 13.620          N  
ATOM    442  CA  GLN A  36      14.535  -2.578   3.854  1.00 13.570          C  
ATOM    443  C   GLN A  36      14.309  -3.184   2.484  1.00 13.030          C  
ATOM    444  O   GLN A  36      14.932  -4.182   2.101  1.00 12.900          O  
ATOM    445  CB  GLN A  36      13.518  -3.107   4.865  1.00 19.020          C  
ATOM    446  CG  GLN A  36      13.654  -4.602   5.176  1.00 19.020          C  
ATOM    447  CD  GLN A  36      14.980  -4.964   5.849  1.00 19.020          C  
ATOM    448  OE1 GLN A  36      15.370  -4.381   6.878  1.00 19.020          O  
ATOM    449  NE2 GLN A  36      15.679  -5.930   5.260  1.00 19.020          N  
ATOM    450  H   GLN A  36      13.685  -0.617   4.157  1.00 16.340          H  
ATOM    451  HA  GLN A  36      15.540  -2.842   4.186  1.00 16.280          H  
ATOM    452 1HB  GLN A  36      13.610  -2.553   5.798  1.00 22.820          H  
ATOM    453 2HB  GLN A  36      12.511  -2.936   4.485  1.00 22.820          H  
ATOM    454 1HG  GLN A  36      12.848  -4.887   5.846  1.00 22.820          H  
ATOM    455 2HG  GLN A  36      13.581  -5.166   4.247  1.00 22.820          H  
ATOM    456 1HE2 GLN A  36      16.555  -6.227   5.642  1.00 22.820          H  
ATOM    457 2HE2 GLN A  36      15.326  -6.364   4.427  1.00 22.820          H  
ATOM    458  N   ALA A  37      13.455  -2.489   1.729  1.00 12.880          N  
ATOM    459  CA  ALA A  37      13.040  -2.828   0.381  1.00 12.520          C  
ATOM    460  C   ALA A  37      14.230  -2.984  -0.568  1.00 12.520          C  
ATOM    461  O   ALA A  37      14.141  -3.726  -1.547  1.00 12.870          O  
ATOM    462  CB  ALA A  37      12.116  -1.752  -0.142  1.00 17.670          C  
ATOM    463  H   ALA A  37      12.985  -1.703   2.195  1.00 15.460          H  
ATOM    464  HA  ALA A  37      12.503  -3.773   0.420  1.00 15.020          H  
ATOM    465 1HB  ALA A  37      11.771  -2.014  -1.139  1.00 21.210          H  
ATOM    466 2HB  ALA A  37      11.272  -1.671   0.519  1.00 21.210          H  
ATOM    467 3HB  ALA A  37      12.637  -0.800  -0.177  1.00 21.210          H  
ATOM    468  N   GLN A  38      15.359  -2.323  -0.289  1.00 12.330          N  
ATOM    469  CA  GLN A  38      16.519  -2.406  -1.173  1.00 12.530          C  
ATOM    470  C   GLN A  38      17.045  -3.833  -1.322  1.00 12.160          C  
ATOM    471  O   GLN A  38      17.565  -4.184  -2.385  1.00 11.830          O  
ATOM    472  CB  GLN A  38      17.634  -1.497  -0.651  1.00 17.460          C  
ATOM    473  CG  GLN A  38      17.422  -0.008  -0.897  1.00 17.460          C  
ATOM    474  CD  GLN A  38      17.710   0.392  -2.320  1.00 17.460          C  
ATOM    475  OE1 GLN A  38      18.504  -0.293  -2.977  1.00 17.460          O  
ATOM    476  NE2 GLN A  38      17.131   1.484  -2.797  1.00 17.460          N  
ATOM    477  H   GLN A  38      15.442  -1.766   0.565  1.00 14.800          H  
ATOM    478  HA  GLN A  38      16.224  -2.053  -2.157  1.00 15.040          H  
ATOM    479 1HB  GLN A  38      17.730  -1.632   0.426  1.00 20.950          H  
ATOM    480 2HB  GLN A  38      18.575  -1.798  -1.087  1.00 20.950          H  
ATOM    481 1HG  GLN A  38      16.370   0.180  -0.746  1.00 20.950          H  
ATOM    482 2HG  GLN A  38      18.012   0.590  -0.204  1.00 20.950          H  
ATOM    483 1HE2 GLN A  38      17.317   1.781  -3.740  1.00 20.950          H  
ATOM    484 2HE2 GLN A  38      16.485   2.037  -2.212  1.00 20.950          H  
ATOM    485  N   SER A  39      16.889  -4.667  -0.287  1.00 12.360          N  
ATOM    486  CA  SER A  39      17.357  -6.046  -0.327  1.00 12.240          C  
ATOM    487  C   SER A  39      16.267  -7.004  -0.810  1.00 12.230          C  
ATOM    488  O   SER A  39      16.455  -8.229  -0.812  1.00 12.550          O  
ATOM    489  CB  SER A  39      17.851  -6.487   1.038  1.00 17.180          C  
ATOM    490  OG  SER A  39      18.975  -5.744   1.443  1.00 17.180          O  
ATOM    491  H   SER A  39      16.444  -4.352   0.582  1.00 14.830          H  
ATOM    492  HA  SER A  39      18.191  -6.104  -1.027  1.00 14.690          H  
ATOM    493 1HB  SER A  39      17.050  -6.362   1.768  1.00 20.620          H  
ATOM    494 2HB  SER A  39      18.107  -7.548   1.010  1.00 20.620          H  
ATOM    495  HG  SER A  39      19.239  -6.112   2.288  1.00 20.620          H  
ATOM    496  N   SER A  40      15.094  -6.482  -1.149  1.00 12.030          N  
ATOM    497  CA  SER A  40      14.048  -7.386  -1.546  1.00 12.180          C  
ATOM    498  C   SER A  40      14.442  -8.042  -2.854  1.00 11.900          C  
ATOM    499  O   SER A  40      15.212  -7.493  -3.648  1.00 12.050          O  
ATOM    500  CB  SER A  40      12.724  -6.654  -1.680  1.00 16.990          C  
ATOM    501  OG  SER A  40      12.747  -5.747  -2.746  1.00 16.990          O  
ATOM    502  H   SER A  40      14.940  -5.475  -1.170  1.00 14.440          H  
ATOM    503  HA  SER A  40      13.942  -8.161  -0.785  1.00 14.620          H  
ATOM    504 1HB  SER A  40      11.926  -7.378  -1.834  1.00 20.390          H  
ATOM    505 2HB  SER A  40      12.510  -6.121  -0.754  1.00 20.390          H  
ATOM    506  HG  SER A  40      13.279  -4.981  -2.437  1.00 20.390          H  
ATOM    507  N   GLY A  41      13.890  -9.221  -3.089  1.00 11.700          N  
ATOM    508  CA  GLY A  41      14.157  -9.978  -4.300  1.00 11.660          C  
ATOM    509  C   GLY A  41      15.298 -10.971  -4.077  1.00 11.360          C  
ATOM    510  O   GLY A  41      15.515 -11.874  -4.889  1.00 11.590          O  
ATOM    511  H   GLY A  41      13.287  -9.624  -2.386  1.00 14.040          H  
ATOM    512 1HA  GLY A  41      13.257 -10.512  -4.604  1.00 13.990          H  
ATOM    513 2HA  GLY A  41      14.418  -9.294  -5.107  1.00 13.990          H  
ATOM    514  N   THR A  42      16.019 -10.836  -2.962  1.00 11.030          N  
ATOM    515  CA  THR A  42      17.108 -11.750  -2.672  1.00 10.920          C  
ATOM    516  C   THR A  42      17.087 -12.204  -1.218  1.00 10.950          C  
ATOM    517  O   THR A  42      16.119 -11.958  -0.495  1.00 10.620          O  
ATOM    518  CB  THR A  42      18.476 -11.159  -3.070  1.00 15.330          C  
ATOM    519  OG1 THR A  42      19.461 -12.202  -2.969  1.00 15.330          O  
ATOM    520  CG2 THR A  42      18.854  -9.958  -2.200  1.00 15.330          C  
ATOM    521  H   THR A  42      15.844 -10.069  -2.307  1.00 13.240          H  
ATOM    522  HA  THR A  42      16.973 -12.644  -3.280  1.00 13.100          H  
ATOM    523  HB  THR A  42      18.427 -10.833  -4.108  1.00 18.400          H  
ATOM    524  HG1 THR A  42      20.288 -11.908  -3.383  1.00 18.400          H  
ATOM    525 1HG2 THR A  42      19.818  -9.570  -2.517  1.00 18.400          H  
ATOM    526 2HG2 THR A  42      18.102  -9.189  -2.327  1.00 18.400          H  
ATOM    527 3HG2 THR A  42      18.907 -10.228  -1.166  1.00 18.400          H  
ATOM    528  N   LYS A  43      18.133 -12.929  -0.822  1.00 11.470          N  
ATOM    529  CA  LYS A  43      18.257 -13.516   0.516  1.00 11.730          C  
ATOM    530  C   LYS A  43      19.416 -12.960   1.348  1.00 11.040          C  
ATOM    531  O   LYS A  43      19.943 -13.657   2.218  1.00 11.100          O  
ATOM    532  CB  LYS A  43      18.389 -15.033   0.403  1.00 16.320          C  
ATOM    533  CG  LYS A  43      17.166 -15.715  -0.197  1.00 16.320          C  
ATOM    534  CD  LYS A  43      17.333 -17.229  -0.233  1.00 16.320          C  
ATOM    535  CE  LYS A  43      16.106 -17.914  -0.826  1.00 16.320          C  
ATOM    536  NZ  LYS A  43      16.271 -19.397  -0.891  1.00 16.320          N  
ATOM    537  H   LYS A  43      18.877 -13.047  -1.506  1.00 13.760          H  
ATOM    538  HA  LYS A  43      17.340 -13.295   1.063  1.00 14.080          H  
ATOM    539 1HB  LYS A  43      19.255 -15.280  -0.210  1.00 19.580          H  
ATOM    540 2HB  LYS A  43      18.554 -15.459   1.393  1.00 19.580          H  
ATOM    541 1HG  LYS A  43      16.287 -15.461   0.398  1.00 19.580          H  
ATOM    542 2HG  LYS A  43      17.010 -15.346  -1.211  1.00 19.580          H  
ATOM    543 1HD  LYS A  43      18.209 -17.482  -0.832  1.00 19.580          H  
ATOM    544 2HD  LYS A  43      17.490 -17.598   0.781  1.00 19.580          H  
ATOM    545 1HE  LYS A  43      15.237 -17.682  -0.212  1.00 19.580          H  
ATOM    546 2HE  LYS A  43      15.938 -17.534  -1.834  1.00 19.580          H  
ATOM    547 1HZ  LYS A  43      15.439 -19.812  -1.289  1.00 19.580          H  
ATOM    548 2HZ  LYS A  43      17.068 -19.625  -1.469  1.00 19.580          H  
ATOM    549 3HZ  LYS A  43      16.415 -19.763   0.039  1.00 19.580          H  
ATOM    550  N   SER A  44      19.851 -11.746   1.039  1.00 10.560          N  
ATOM    551  CA  SER A  44      20.951 -11.105   1.744  1.00 10.110          C  
ATOM    552  C   SER A  44      20.526 -10.586   3.109  1.00  9.290          C  
ATOM    553  O   SER A  44      19.337 -10.461   3.412  1.00  9.040          O  
ATOM    554  CB  SER A  44      21.513  -9.960   0.920  1.00 14.330          C  
ATOM    555  OG  SER A  44      20.587  -8.913   0.806  1.00 14.330          O  
ATOM    556  H   SER A  44      19.371 -11.232   0.317  1.00 12.670          H  
ATOM    557  HA  SER A  44      21.739 -11.844   1.896  1.00 12.130          H  
ATOM    558 1HB  SER A  44      22.424  -9.590   1.389  1.00 17.200          H  
ATOM    559 2HB  SER A  44      21.779 -10.323  -0.072  1.00 17.200          H  
ATOM    560  HG  SER A  44      21.034  -8.214   0.318  1.00 17.200          H  
ATOM    561  N   LEU A  45      21.515 -10.275   3.939  1.00  9.070          N  
ATOM    562  CA  LEU A  45      21.267  -9.723   5.258  1.00  8.490          C  
ATOM    563  C   LEU A  45      21.764  -8.297   5.355  1.00  8.270          C  
ATOM    564  O   LEU A  45      22.707  -7.916   4.663  1.00  8.640          O  
ATOM    565  CB  LEU A  45      21.964 -10.573   6.322  1.00 12.120          C  
ATOM    566  CG  LEU A  45      21.595 -12.080   6.349  1.00 12.120          C  
ATOM    567  CD1 LEU A  45      22.452 -12.767   7.395  1.00 12.120          C  
ATOM    568  CD2 LEU A  45      20.104 -12.268   6.654  1.00 12.120          C  
ATOM    569  H   LEU A  45      22.467 -10.409   3.635  1.00 10.880          H  
ATOM    570  HA  LEU A  45      20.196  -9.708   5.441  1.00 10.190          H  
ATOM    571 1HB  LEU A  45      23.039 -10.495   6.167  1.00 14.540          H  
ATOM    572 2HB  LEU A  45      21.738 -10.153   7.300  1.00 14.540          H  
ATOM    573  HG  LEU A  45      21.818 -12.527   5.380  1.00 14.540          H  
ATOM    574 1HD1 LEU A  45      22.217 -13.831   7.412  1.00 14.540          H  
ATOM    575 2HD1 LEU A  45      23.506 -12.636   7.149  1.00 14.540          H  
ATOM    576 3HD1 LEU A  45      22.251 -12.337   8.375  1.00 14.540          H  
ATOM    577 1HD2 LEU A  45      19.875 -13.334   6.669  1.00 14.540          H  
ATOM    578 2HD2 LEU A  45      19.867 -11.835   7.625  1.00 14.540          H  
ATOM    579 3HD2 LEU A  45      19.497 -11.793   5.885  1.00 14.540          H  
ATOM    580  N   ARG A  46      21.139  -7.515   6.228  1.00  7.870          N  
ATOM    581  CA  ARG A  46      21.603  -6.165   6.508  1.00  7.820          C  
ATOM    582  C   ARG A  46      23.037  -6.218   7.069  1.00  7.600          C  
ATOM    583  O   ARG A  46      23.311  -7.044   7.949  1.00  7.140          O  
ATOM    584  CB  ARG A  46      20.672  -5.503   7.520  1.00 10.970          C  
ATOM    585  CG  ARG A  46      21.001  -4.068   7.905  1.00 10.970          C  
ATOM    586  CD  ARG A  46      20.037  -3.534   8.891  1.00 10.970          C  
ATOM    587  NE  ARG A  46      18.721  -3.310   8.305  1.00 10.970          N  
ATOM    588  CZ  ARG A  46      18.355  -2.189   7.631  1.00 10.970          C  
ATOM    589  NH1 ARG A  46      19.215  -1.194   7.470  1.00 10.970          N  
ATOM    590  NH2 ARG A  46      17.134  -2.091   7.138  1.00 10.970          N  
ATOM    591  H   ARG A  46      20.340  -7.883   6.723  1.00  9.440          H  
ATOM    592  HA  ARG A  46      21.560  -5.613   5.577  1.00  9.380          H  
ATOM    593 1HB  ARG A  46      19.659  -5.506   7.125  1.00 13.160          H  
ATOM    594 2HB  ARG A  46      20.661  -6.079   8.436  1.00 13.160          H  
ATOM    595 1HG  ARG A  46      21.990  -4.023   8.353  1.00 13.160          H  
ATOM    596 2HG  ARG A  46      20.967  -3.437   7.025  1.00 13.160          H  
ATOM    597 1HD  ARG A  46      19.928  -4.260   9.698  1.00 13.160          H  
ATOM    598 2HD  ARG A  46      20.406  -2.599   9.308  1.00 13.160          H  
ATOM    599  HE  ARG A  46      18.027  -4.044   8.411  1.00 13.160          H  
ATOM    600 1HH1 ARG A  46      20.144  -1.261   7.847  1.00 13.160          H  
ATOM    601 2HH1 ARG A  46      18.938  -0.336   6.957  1.00 13.160          H  
ATOM    602 1HH2 ARG A  46      16.472  -2.871   7.252  1.00 13.160          H  
ATOM    603 2HH2 ARG A  46      16.849  -1.252   6.652  1.00 13.160          H  
ATOM    604  N   PRO A  47      23.976  -5.381   6.586  1.00  8.140          N  
ATOM    605  CA  PRO A  47      25.338  -5.299   7.073  1.00  8.340          C  
ATOM    606  C   PRO A  47      25.330  -4.713   8.478  1.00  8.040          C  
ATOM    607  O   PRO A  47      24.473  -3.890   8.801  1.00  8.030          O  
ATOM    608  CB  PRO A  47      26.013  -4.387   6.041  1.00 12.510          C  
ATOM    609  CG  PRO A  47      24.896  -3.546   5.472  1.00 12.510          C  
ATOM    610  CD  PRO A  47      23.678  -4.451   5.474  1.00 12.510          C  
ATOM    611  HA  PRO A  47      25.787  -6.303   7.072  1.00 10.010          H  
ATOM    612 1HB  PRO A  47      26.769  -3.789   6.522  1.00 15.010          H  
ATOM    613 2HB  PRO A  47      26.527  -4.992   5.280  1.00 15.010          H  
ATOM    614 1HG  PRO A  47      24.754  -2.648   6.099  1.00 15.010          H  
ATOM    615 2HG  PRO A  47      25.164  -3.187   4.466  1.00 15.010          H  
ATOM    616 1HD  PRO A  47      22.813  -3.826   5.682  1.00 15.010          H  
ATOM    617 2HD  PRO A  47      23.589  -5.003   4.521  1.00 15.010          H  
ATOM    618  N   ARG A  48      26.307  -5.098   9.284  1.00  8.040          N  
ATOM    619  CA  ARG A  48      26.453  -4.591  10.645  1.00  7.970          C  
ATOM    620  C   ARG A  48      27.859  -4.036  10.862  1.00  7.950          C  
ATOM    621  O   ARG A  48      28.821  -4.486  10.244  1.00  8.620          O  
ATOM    622  CB  ARG A  48      26.174  -5.680  11.672  1.00 11.190          C  
ATOM    623  CG  ARG A  48      24.696  -5.902  12.101  1.00 11.190          C  
ATOM    624  CD  ARG A  48      23.850  -6.649  11.107  1.00 11.190          C  
ATOM    625  NE  ARG A  48      22.614  -7.116  11.747  1.00 11.190          N  
ATOM    626  CZ  ARG A  48      21.619  -7.839  11.171  1.00 11.190          C  
ATOM    627  NH1 ARG A  48      21.659  -8.199   9.900  1.00 11.190          N  
ATOM    628  NH2 ARG A  48      20.580  -8.197  11.919  1.00 11.190          N  
ATOM    629  H   ARG A  48      26.978  -5.769   8.938  1.00  9.650          H  
ATOM    630  HA  ARG A  48      25.737  -3.782  10.795  1.00  9.560          H  
ATOM    631 1HB  ARG A  48      26.557  -6.631  11.303  1.00 13.420          H  
ATOM    632 2HB  ARG A  48      26.719  -5.444  12.579  1.00 13.420          H  
ATOM    633 1HG  ARG A  48      24.677  -6.456  13.038  1.00 13.420          H  
ATOM    634 2HG  ARG A  48      24.227  -4.930  12.251  1.00 13.420          H  
ATOM    635 1HD  ARG A  48      23.572  -5.981  10.297  1.00 13.420          H  
ATOM    636 2HD  ARG A  48      24.391  -7.507  10.709  1.00 13.420          H  
ATOM    637  HE  ARG A  48      22.503  -6.884  12.722  1.00 13.420          H  
ATOM    638 1HH1 ARG A  48      22.440  -7.911   9.287  1.00 13.420          H  
ATOM    639 2HH1 ARG A  48      20.909  -8.742   9.512  1.00 13.420          H  
ATOM    640 1HH2 ARG A  48      20.542  -7.928  12.894  1.00 13.420          H  
ATOM    641 2HH2 ARG A  48      19.828  -8.736  11.521  1.00 13.420          H  
ATOM    642  N   SER A  49      28.010  -3.106  11.799  1.00  7.400          N  
ATOM    643  CA  SER A  49      29.309  -2.470  12.067  1.00  7.580          C  
ATOM    644  C   SER A  49      30.432  -3.416  12.504  1.00  7.550          C  
ATOM    645  O   SER A  49      31.611  -3.070  12.404  1.00  7.600          O  
ATOM    646  CB  SER A  49      29.131  -1.401  13.122  1.00 10.540          C  
ATOM    647  OG  SER A  49      28.767  -1.971  14.349  1.00 10.540          O  
ATOM    648  H   SER A  49      27.207  -2.785  12.320  1.00  8.880          H  
ATOM    649  HA  SER A  49      29.635  -1.985  11.146  1.00  9.100          H  
ATOM    650 1HB  SER A  49      30.061  -0.846  13.236  1.00 12.650          H  
ATOM    651 2HB  SER A  49      28.366  -0.696  12.802  1.00 12.650          H  
ATOM    652  HG  SER A  49      28.709  -1.239  14.973  1.00 12.650          H  
ATOM    653  N   ASN A  50      30.082  -4.609  12.981  1.00  7.780          N  
ATOM    654  CA  ASN A  50      31.063  -5.595  13.408  1.00  8.010          C  
ATOM    655  C   ASN A  50      31.318  -6.682  12.352  1.00  7.650          C  
ATOM    656  O   ASN A  50      31.924  -7.713  12.658  1.00  7.710          O  
ATOM    657  CB  ASN A  50      30.627  -6.203  14.723  1.00 11.120          C  
ATOM    658  CG  ASN A  50      29.344  -6.951  14.585  1.00 11.120          C  
ATOM    659  OD1 ASN A  50      28.629  -6.784  13.583  1.00 11.120          O  
ATOM    660  ND2 ASN A  50      29.024  -7.762  15.563  1.00 11.120          N  
ATOM    661  H   ASN A  50      29.099  -4.838  13.043  1.00  9.340          H  
ATOM    662  HA  ASN A  50      32.012  -5.082  13.568  1.00  9.610          H  
ATOM    663 1HB  ASN A  50      31.399  -6.880  15.090  1.00 13.350          H  
ATOM    664 2HB  ASN A  50      30.499  -5.413  15.464  1.00 13.350          H  
ATOM    665 1HD2 ASN A  50      28.173  -8.286  15.520  1.00 13.350          H  
ATOM    666 2HD2 ASN A  50      29.632  -7.860  16.349  1.00 13.350          H  
ATOM    667  N   THR A  51      30.877  -6.438  11.116  1.00  7.580          N  
ATOM    668  CA  THR A  51      31.047  -7.352   9.985  1.00  7.580          C  
ATOM    669  C   THR A  51      31.904  -6.672   8.917  1.00  7.380          C  
ATOM    670  O   THR A  51      31.681  -5.502   8.576  1.00  6.970          O  
ATOM    671  CB  THR A  51      29.677  -7.802   9.418  1.00 10.610          C  
ATOM    672  OG1 THR A  51      28.948  -8.495  10.438  1.00 10.610          O  
ATOM    673  CG2 THR A  51      29.852  -8.745   8.228  1.00 10.610          C  
ATOM    674  H   THR A  51      30.364  -5.570  10.947  1.00  9.100          H  
ATOM    675  HA  THR A  51      31.580  -8.241  10.325  1.00  9.100          H  
ATOM    676  HB  THR A  51      29.109  -6.925   9.109  1.00 12.730          H  
ATOM    677  HG1 THR A  51      28.742  -7.884  11.155  1.00 12.730          H  
ATOM    678 1HG2 THR A  51      28.872  -9.047   7.867  1.00 12.730          H  
ATOM    679 2HG2 THR A  51      30.378  -8.251   7.433  1.00 12.730          H  
ATOM    680 3HG2 THR A  51      30.412  -9.627   8.541  1.00 12.730          H  
ATOM    681  N   GLU A  52      32.839  -7.425   8.333  1.00  7.900          N  
ATOM    682  CA  GLU A  52      33.777  -6.885   7.351  1.00  8.070          C  
ATOM    683  C   GLU A  52      33.124  -6.163   6.175  1.00  7.270          C  
ATOM    684  O   GLU A  52      33.699  -5.200   5.659  1.00  7.370          O  
ATOM    685  CB  GLU A  52      34.651  -8.017   6.808  1.00 11.230          C  
ATOM    686  CG  GLU A  52      35.585  -8.644   7.844  1.00 11.230          C  
ATOM    687  CD  GLU A  52      34.915  -9.703   8.691  1.00 11.230          C  
ATOM    688  OE1 GLU A  52      33.733  -9.931   8.508  1.00 11.230          O  
ATOM    689  OE2 GLU A  52      35.572 -10.273   9.521  1.00 11.230          O  
ATOM    690  H   GLU A  52      32.943  -8.404   8.622  1.00  9.480          H  
ATOM    691  HA  GLU A  52      34.422  -6.175   7.867  1.00  9.680          H  
ATOM    692 1HB  GLU A  52      34.016  -8.803   6.402  1.00 13.480          H  
ATOM    693 2HB  GLU A  52      35.264  -7.638   5.990  1.00 13.480          H  
ATOM    694 1HG  GLU A  52      36.432  -9.093   7.327  1.00 13.480          H  
ATOM    695 2HG  GLU A  52      35.967  -7.857   8.492  1.00 13.480          H  
ATOM    696  N   SER A  53      31.951  -6.613   5.725  1.00  6.670          N  
ATOM    697  CA  SER A  53      31.300  -5.946   4.609  1.00  6.210          C  
ATOM    698  C   SER A  53      30.893  -4.507   4.939  1.00  5.630          C  
ATOM    699  O   SER A  53      30.924  -3.632   4.061  1.00  5.470          O  
ATOM    700  CB  SER A  53      30.072  -6.728   4.192  1.00  8.880          C  
ATOM    701  OG  SER A  53      29.095  -6.718   5.205  1.00  8.880          O  
ATOM    702  H   SER A  53      31.520  -7.423   6.145  1.00  8.000          H  
ATOM    703  HA  SER A  53      32.002  -5.916   3.774  1.00  7.450          H  
ATOM    704 1HB  SER A  53      29.660  -6.295   3.282  1.00 10.650          H  
ATOM    705 2HB  SER A  53      30.356  -7.755   3.968  1.00 10.650          H  
ATOM    706  HG  SER A  53      28.341  -7.196   4.844  1.00 10.650          H  
ATOM    707  N   MET A  54      30.557  -4.236   6.212  1.00  5.660          N  
ATOM    708  CA  MET A  54      30.170  -2.892   6.585  1.00  5.550          C  
ATOM    709  C   MET A  54      31.405  -2.073   6.775  1.00  5.630          C  
ATOM    710  O   MET A  54      31.403  -0.883   6.480  1.00  5.540          O  
ATOM    711  CB  MET A  54      29.345  -2.864   7.843  1.00  7.810          C  
ATOM    712  CG  MET A  54      28.730  -1.512   8.158  1.00  7.810          C  
ATOM    713  SD  MET A  54      27.533  -0.970   6.941  1.00  7.810          S  
ATOM    714  CE  MET A  54      27.319   0.718   7.439  1.00  7.810          C  
ATOM    715  H   MET A  54      30.565  -4.965   6.923  1.00  6.790          H  
ATOM    716  HA  MET A  54      29.592  -2.458   5.773  1.00  6.660          H  
ATOM    717 1HB  MET A  54      28.582  -3.623   7.809  1.00  9.380          H  
ATOM    718 2HB  MET A  54      30.007  -3.110   8.671  1.00  9.380          H  
ATOM    719 1HG  MET A  54      28.234  -1.563   9.120  1.00  9.380          H  
ATOM    720 2HG  MET A  54      29.506  -0.775   8.219  1.00  9.380          H  
ATOM    721 1HE  MET A  54      26.602   1.195   6.783  1.00  9.380          H  
ATOM    722 2HE  MET A  54      26.952   0.752   8.465  1.00  9.380          H  
ATOM    723 3HE  MET A  54      28.267   1.240   7.378  1.00  9.380          H  
ATOM    724  N   SER A  55      32.462  -2.710   7.275  1.00  6.060          N  
ATOM    725  CA  SER A  55      33.711  -2.005   7.509  1.00  6.400          C  
ATOM    726  C   SER A  55      34.198  -1.442   6.183  1.00  6.070          C  
ATOM    727  O   SER A  55      34.581  -0.270   6.095  1.00  6.180          O  
ATOM    728  CB  SER A  55      34.744  -2.934   8.111  1.00  8.820          C  
ATOM    729  OG  SER A  55      35.944  -2.260   8.356  1.00  8.820          O  
ATOM    730  H   SER A  55      32.355  -3.696   7.542  1.00  7.270          H  
ATOM    731  HA  SER A  55      33.529  -1.181   8.199  1.00  7.680          H  
ATOM    732 1HB  SER A  55      34.356  -3.355   9.039  1.00 10.590          H  
ATOM    733 2HB  SER A  55      34.926  -3.758   7.430  1.00 10.590          H  
ATOM    734  HG  SER A  55      36.533  -2.906   8.751  1.00 10.590          H  
ATOM    735  N   LYS A  56      34.161  -2.276   5.136  1.00  5.910          N  
ATOM    736  CA  LYS A  56      34.570  -1.838   3.814  1.00  5.990          C  
ATOM    737  C   LYS A  56      33.669  -0.712   3.297  1.00  5.210          C  
ATOM    738  O   LYS A  56      34.174   0.258   2.719  1.00  5.210          O  
ATOM    739  CB  LYS A  56      34.571  -3.020   2.852  1.00  8.350          C  
ATOM    740  CG  LYS A  56      35.698  -4.022   3.121  1.00  8.350          C  
ATOM    741  CD  LYS A  56      35.635  -5.214   2.173  1.00  8.350          C  
ATOM    742  CE  LYS A  56      36.745  -6.221   2.466  1.00  8.350          C  
ATOM    743  NZ  LYS A  56      36.668  -7.410   1.569  1.00  8.350          N  
ATOM    744  H   LYS A  56      33.868  -3.247   5.286  1.00  7.090          H  
ATOM    745  HA  LYS A  56      35.586  -1.447   3.881  1.00  7.190          H  
ATOM    746 1HB  LYS A  56      33.620  -3.553   2.938  1.00 10.020          H  
ATOM    747 2HB  LYS A  56      34.662  -2.662   1.830  1.00 10.020          H  
ATOM    748 1HG  LYS A  56      36.659  -3.515   3.004  1.00 10.020          H  
ATOM    749 2HG  LYS A  56      35.624  -4.376   4.147  1.00 10.020          H  
ATOM    750 1HD  LYS A  56      34.670  -5.711   2.292  1.00 10.020          H  
ATOM    751 2HD  LYS A  56      35.726  -4.871   1.144  1.00 10.020          H  
ATOM    752 1HE  LYS A  56      37.711  -5.737   2.331  1.00 10.020          H  
ATOM    753 2HE  LYS A  56      36.658  -6.555   3.502  1.00 10.020          H  
ATOM    754 1HZ  LYS A  56      37.416  -8.052   1.794  1.00 10.020          H  
ATOM    755 2HZ  LYS A  56      35.778  -7.872   1.698  1.00 10.020          H  
ATOM    756 3HZ  LYS A  56      36.758  -7.115   0.607  1.00 10.020          H  
ATOM    757  N   ALA A  57      32.337  -0.821   3.509  1.00  4.770          N  
ATOM    758  CA  ALA A  57      31.435   0.239   3.066  1.00  4.340          C  
ATOM    759  C   ALA A  57      31.776   1.551   3.761  1.00  4.120          C  
ATOM    760  O   ALA A  57      31.836   2.586   3.099  1.00  3.850          O  
ATOM    761  CB  ALA A  57      29.991  -0.134   3.365  1.00  6.250          C  
ATOM    762  H   ALA A  57      31.945  -1.669   3.929  1.00  5.720          H  
ATOM    763  HA  ALA A  57      31.556   0.369   1.993  1.00  5.210          H  
ATOM    764 1HB  ALA A  57      29.337   0.650   3.011  1.00  7.500          H  
ATOM    765 2HB  ALA A  57      29.749  -1.067   2.858  1.00  7.500          H  
ATOM    766 3HB  ALA A  57      29.859  -0.260   4.437  1.00  7.500          H  
ATOM    767  N   ILE A  58      32.100   1.489   5.059  1.00  4.510          N  
ATOM    768  CA  ILE A  58      32.470   2.652   5.861  1.00  4.710          C  
ATOM    769  C   ILE A  58      33.736   3.304   5.353  1.00  4.530          C  
ATOM    770  O   ILE A  58      33.816   4.541   5.295  1.00  4.360          O  
ATOM    771  CB  ILE A  58      32.588   2.301   7.353  1.00  6.510          C  
ATOM    772  CG1 ILE A  58      31.170   1.974   7.893  1.00  6.510          C  
ATOM    773  CG2 ILE A  58      33.235   3.477   8.127  1.00  6.510          C  
ATOM    774  CD1 ILE A  58      31.144   1.299   9.254  1.00  6.510          C  
ATOM    775  H   ILE A  58      32.007   0.581   5.528  1.00  5.410          H  
ATOM    776  HA  ILE A  58      31.681   3.377   5.778  1.00  5.650          H  
ATOM    777  HB  ILE A  58      33.198   1.406   7.470  1.00  7.820          H  
ATOM    778 1HG1 ILE A  58      30.609   2.904   7.964  1.00  7.820          H  
ATOM    779 2HG1 ILE A  58      30.668   1.335   7.180  1.00  7.820          H  
ATOM    780 1HG2 ILE A  58      33.315   3.230   9.177  1.00  7.820          H  
ATOM    781 2HG2 ILE A  58      34.234   3.683   7.748  1.00  7.820          H  
ATOM    782 3HG2 ILE A  58      32.618   4.371   8.010  1.00  7.820          H  
ATOM    783 1HD1 ILE A  58      30.111   1.114   9.546  1.00  7.820          H  
ATOM    784 2HD1 ILE A  58      31.678   0.349   9.193  1.00  7.820          H  
ATOM    785 3HD1 ILE A  58      31.612   1.929  10.001  1.00  7.820          H  
ATOM    786  N   GLN A  59      34.749   2.500   5.037  1.00  4.790          N  
ATOM    787  CA  GLN A  59      35.977   3.068   4.517  1.00  5.020          C  
ATOM    788  C   GLN A  59      35.690   3.819   3.214  1.00  4.430          C  
ATOM    789  O   GLN A  59      36.168   4.947   3.024  1.00  4.400          O  
ATOM    790  CB  GLN A  59      36.987   1.951   4.255  1.00  6.940          C  
ATOM    791  CG  GLN A  59      37.536   1.292   5.506  1.00  6.940          C  
ATOM    792  CD  GLN A  59      38.360   0.062   5.181  1.00  6.940          C  
ATOM    793  OE1 GLN A  59      38.302  -0.447   4.057  1.00  6.940          O  
ATOM    794  NE2 GLN A  59      39.122  -0.421   6.151  1.00  6.940          N  
ATOM    795  H   GLN A  59      34.655   1.487   5.190  1.00  5.750          H  
ATOM    796  HA  GLN A  59      36.380   3.768   5.246  1.00  6.020          H  
ATOM    797 1HB  GLN A  59      36.509   1.176   3.655  1.00  8.320          H  
ATOM    798 2HB  GLN A  59      37.823   2.343   3.679  1.00  8.320          H  
ATOM    799 1HG  GLN A  59      38.176   2.004   6.023  1.00  8.320          H  
ATOM    800 2HG  GLN A  59      36.715   0.998   6.151  1.00  8.320          H  
ATOM    801 1HE2 GLN A  59      39.682  -1.233   5.990  1.00  8.320          H  
ATOM    802 2HE2 GLN A  59      39.134   0.023   7.049  1.00  8.320          H  
ATOM    803  N   GLN A  60      34.865   3.224   2.339  1.00  4.150          N  
ATOM    804  CA  GLN A  60      34.522   3.901   1.102  1.00  4.040          C  
ATOM    805  C   GLN A  60      33.643   5.119   1.372  1.00  3.460          C  
ATOM    806  O   GLN A  60      33.794   6.130   0.699  1.00  3.530          O  
ATOM    807  CB  GLN A  60      33.845   2.970   0.110  1.00  5.700          C  
ATOM    808  CG  GLN A  60      33.634   3.596  -1.303  1.00  5.700          C  
ATOM    809  CD  GLN A  60      34.932   3.944  -2.013  1.00  5.700          C  
ATOM    810  OE1 GLN A  60      35.878   3.148  -1.964  1.00  5.700          O  
ATOM    811  NE2 GLN A  60      34.987   5.088  -2.700  1.00  5.700          N  
ATOM    812  H   GLN A  60      34.520   2.274   2.524  1.00  4.980          H  
ATOM    813  HA  GLN A  60      35.444   4.250   0.645  1.00  4.850          H  
ATOM    814 1HB  GLN A  60      34.440   2.064   0.001  1.00  6.840          H  
ATOM    815 2HB  GLN A  60      32.875   2.668   0.510  1.00  6.840          H  
ATOM    816 1HG  GLN A  60      33.101   2.879  -1.924  1.00  6.840          H  
ATOM    817 2HG  GLN A  60      33.050   4.515  -1.216  1.00  6.840          H  
ATOM    818 1HE2 GLN A  60      35.811   5.323  -3.211  1.00  6.840          H  
ATOM    819 2HE2 GLN A  60      34.174   5.733  -2.743  1.00  6.840          H  
ATOM    820  N   TYR A  61      32.741   5.060   2.366  1.00  3.210          N  
ATOM    821  CA  TYR A  61      31.878   6.205   2.670  1.00  3.160          C  
ATOM    822  C   TYR A  61      32.762   7.396   3.003  1.00  3.100          C  
ATOM    823  O   TYR A  61      32.553   8.501   2.493  1.00  3.060          O  
ATOM    824  CB  TYR A  61      30.946   5.936   3.880  1.00  4.440          C  
ATOM    825  CG  TYR A  61      29.812   4.891   3.693  1.00  4.440          C  
ATOM    826  CD1 TYR A  61      29.312   4.197   4.802  1.00  4.440          C  
ATOM    827  CD2 TYR A  61      29.286   4.613   2.461  1.00  4.440          C  
ATOM    828  CE1 TYR A  61      28.327   3.243   4.642  1.00  4.440          C  
ATOM    829  CE2 TYR A  61      28.313   3.675   2.341  1.00  4.440          C  
ATOM    830  CZ  TYR A  61      27.836   2.996   3.384  1.00  4.440          C  
ATOM    831  OH  TYR A  61      26.862   2.045   3.138  1.00  4.440          O  
ATOM    832  H   TYR A  61      32.606   4.182   2.867  1.00  3.850          H  
ATOM    833  HA  TYR A  61      31.293   6.467   1.789  1.00  3.790          H  
ATOM    834 1HB  TYR A  61      31.552   5.617   4.720  1.00  5.330          H  
ATOM    835 2HB  TYR A  61      30.480   6.874   4.173  1.00  5.330          H  
ATOM    836  HD1 TYR A  61      29.706   4.400   5.793  1.00  5.330          H  
ATOM    837  HD2 TYR A  61      29.626   5.126   1.568  1.00  5.330          H  
ATOM    838  HE1 TYR A  61      27.950   2.698   5.493  1.00  5.330          H  
ATOM    839  HE2 TYR A  61      27.903   3.469   1.391  1.00  5.330          H  
ATOM    840  HH  TYR A  61      26.298   1.917   3.913  1.00  5.330          H  
ATOM    841  N   THR A  62      33.820   7.162   3.791  1.00  3.420          N  
ATOM    842  CA  THR A  62      34.733   8.245   4.127  1.00  3.750          C  
ATOM    843  C   THR A  62      35.323   8.837   2.853  1.00  3.530          C  
ATOM    844  O   THR A  62      35.329  10.060   2.672  1.00  3.470          O  
ATOM    845  CB  THR A  62      35.869   7.765   5.056  1.00  5.120          C  
ATOM    846  OG1 THR A  62      35.315   7.303   6.299  1.00  5.120          O  
ATOM    847  CG2 THR A  62      36.841   8.910   5.325  1.00  5.120          C  
ATOM    848  H   THR A  62      33.934   6.231   4.205  1.00  4.100          H  
ATOM    849  HA  THR A  62      34.173   9.025   4.641  1.00  4.500          H  
ATOM    850  HB  THR A  62      36.404   6.943   4.583  1.00  6.140          H  
ATOM    851  HG1 THR A  62      34.817   6.484   6.145  1.00  6.140          H  
ATOM    852 1HG2 THR A  62      37.635   8.559   5.981  1.00  6.140          H  
ATOM    853 2HG2 THR A  62      37.277   9.253   4.392  1.00  6.140          H  
ATOM    854 3HG2 THR A  62      36.313   9.733   5.802  1.00  6.140          H  
ATOM    855  N   VAL A  63      35.780   7.974   1.945  1.00  3.680          N  
ATOM    856  CA  VAL A  63      36.357   8.451   0.701  1.00  3.980          C  
ATOM    857  C   VAL A  63      35.345   9.217  -0.151  1.00  3.590          C  
ATOM    858  O   VAL A  63      35.687  10.270  -0.691  1.00  3.690          O  
ATOM    859  CB  VAL A  63      36.936   7.282  -0.115  1.00  5.450          C  
ATOM    860  CG1 VAL A  63      37.365   7.759  -1.514  1.00  5.450          C  
ATOM    861  CG2 VAL A  63      38.113   6.690   0.641  1.00  5.450          C  
ATOM    862  H   VAL A  63      35.766   6.973   2.173  1.00  4.420          H  
ATOM    863  HA  VAL A  63      37.175   9.125   0.948  1.00  4.780          H  
ATOM    864  HB  VAL A  63      36.168   6.522  -0.248  1.00  6.540          H  
ATOM    865 1HG1 VAL A  63      37.765   6.915  -2.069  1.00  6.540          H  
ATOM    866 2HG1 VAL A  63      36.513   8.164  -2.062  1.00  6.540          H  
ATOM    867 3HG1 VAL A  63      38.130   8.530  -1.421  1.00  6.540          H  
ATOM    868 1HG2 VAL A  63      38.520   5.851   0.079  1.00  6.540          H  
ATOM    869 2HG2 VAL A  63      38.880   7.450   0.770  1.00  6.540          H  
ATOM    870 3HG2 VAL A  63      37.783   6.342   1.617  1.00  6.540          H  
ATOM    871  N   ASP A  64      34.128   8.694  -0.300  1.00  3.400          N  
ATOM    872  CA  ASP A  64      33.118   9.357  -1.109  1.00  3.560          C  
ATOM    873  C   ASP A  64      32.735  10.708  -0.529  1.00  3.330          C  
ATOM    874  O   ASP A  64      32.519  11.663  -1.282  1.00  3.130          O  
ATOM    875  CB  ASP A  64      31.875   8.488  -1.238  1.00  4.920          C  
ATOM    876  CG  ASP A  64      32.069   7.264  -2.134  1.00  4.920          C  
ATOM    877  OD1 ASP A  64      33.022   7.213  -2.874  1.00  4.920          O  
ATOM    878  OD2 ASP A  64      31.249   6.391  -2.081  1.00  4.920          O  
ATOM    879  H   ASP A  64      33.916   7.808   0.149  1.00  4.080          H  
ATOM    880  HA  ASP A  64      33.528   9.514  -2.100  1.00  4.270          H  
ATOM    881 1HB  ASP A  64      31.585   8.149  -0.240  1.00  5.900          H  
ATOM    882 2HB  ASP A  64      31.068   9.084  -1.637  1.00  5.900          H  
ATOM    883  N   ALA A  65      32.638  10.802   0.803  1.00  3.670          N  
ATOM    884  CA  ALA A  65      32.328  12.065   1.453  1.00  3.970          C  
ATOM    885  C   ALA A  65      33.426  13.090   1.160  1.00  3.650          C  
ATOM    886  O   ALA A  65      33.140  14.259   0.862  1.00  3.690          O  
ATOM    887  CB  ALA A  65      32.175  11.859   2.946  1.00  5.440          C  
ATOM    888  H   ALA A  65      32.749   9.957   1.375  1.00  4.400          H  
ATOM    889  HA  ALA A  65      31.390  12.438   1.042  1.00  4.760          H  
ATOM    890 1HB  ALA A  65      31.926  12.803   3.424  1.00  6.530          H  
ATOM    891 2HB  ALA A  65      31.380  11.131   3.130  1.00  6.530          H  
ATOM    892 3HB  ALA A  65      33.113  11.479   3.353  1.00  6.530          H  
ATOM    893  N   ARG A  66      34.688  12.636   1.203  1.00  3.590          N  
ATOM    894  CA  ARG A  66      35.810  13.502   0.891  1.00  3.680          C  
ATOM    895  C   ARG A  66      35.764  13.933  -0.568  1.00  3.060          C  
ATOM    896  O   ARG A  66      36.007  15.106  -0.865  1.00  3.050          O  
ATOM    897  CB  ARG A  66      37.125  12.809   1.205  1.00  5.120          C  
ATOM    898  CG  ARG A  66      37.412  12.648   2.693  1.00  5.120          C  
ATOM    899  CD  ARG A  66      38.623  11.838   2.940  1.00  5.120          C  
ATOM    900  NE  ARG A  66      38.902  11.709   4.364  1.00  5.120          N  
ATOM    901  CZ  ARG A  66      39.813  10.873   4.908  1.00  5.120          C  
ATOM    902  NH1 ARG A  66      40.536  10.078   4.142  1.00  5.120          N  
ATOM    903  NH2 ARG A  66      39.976  10.852   6.221  1.00  5.120          N  
ATOM    904  H   ARG A  66      34.865  11.674   1.514  1.00  4.310          H  
ATOM    905  HA  ARG A  66      35.739  14.391   1.516  1.00  4.420          H  
ATOM    906 1HB  ARG A  66      37.126  11.816   0.764  1.00  6.140          H  
ATOM    907 2HB  ARG A  66      37.948  13.366   0.762  1.00  6.140          H  
ATOM    908 1HG  ARG A  66      37.567  13.630   3.135  1.00  6.140          H  
ATOM    909 2HG  ARG A  66      36.569  12.167   3.183  1.00  6.140          H  
ATOM    910 1HD  ARG A  66      38.462  10.841   2.528  1.00  6.140          H  
ATOM    911 2HD  ARG A  66      39.480  12.306   2.459  1.00  6.140          H  
ATOM    912  HE  ARG A  66      38.373  12.299   4.995  1.00  6.140          H  
ATOM    913 1HH1 ARG A  66      40.415  10.089   3.141  1.00  6.140          H  
ATOM    914 2HH1 ARG A  66      41.215   9.455   4.557  1.00  6.140          H  
ATOM    915 1HH2 ARG A  66      39.422  11.460   6.810  1.00  6.140          H  
ATOM    916 2HH2 ARG A  66      40.653  10.231   6.639  1.00  6.140          H  
ATOM    917  N   LEU A  67      35.421  13.008  -1.479  1.00  2.800          N  
ATOM    918  CA  LEU A  67      35.326  13.357  -2.887  1.00  2.760          C  
ATOM    919  C   LEU A  67      34.244  14.384  -3.106  1.00  2.580          C  
ATOM    920  O   LEU A  67      34.456  15.335  -3.848  1.00  2.690          O  
ATOM    921  CB  LEU A  67      35.037  12.135  -3.758  1.00  3.880          C  
ATOM    922  CG  LEU A  67      36.154  11.095  -3.924  1.00  3.880          C  
ATOM    923  CD1 LEU A  67      35.579   9.875  -4.635  1.00  3.880          C  
ATOM    924  CD2 LEU A  67      37.305  11.691  -4.745  1.00  3.880          C  
ATOM    925  H   LEU A  67      35.278  12.038  -1.180  1.00  3.360          H  
ATOM    926  HA  LEU A  67      36.266  13.801  -3.189  1.00  3.310          H  
ATOM    927 1HB  LEU A  67      34.170  11.625  -3.348  1.00  4.660          H  
ATOM    928 2HB  LEU A  67      34.783  12.485  -4.735  1.00  4.660          H  
ATOM    929  HG  LEU A  67      36.524  10.787  -2.951  1.00  4.660          H  
ATOM    930 1HD1 LEU A  67      36.358   9.126  -4.755  1.00  4.660          H  
ATOM    931 2HD1 LEU A  67      34.767   9.450  -4.046  1.00  4.660          H  
ATOM    932 3HD1 LEU A  67      35.199  10.165  -5.612  1.00  4.660          H  
ATOM    933 1HD2 LEU A  67      38.080  10.935  -4.865  1.00  4.660          H  
ATOM    934 2HD2 LEU A  67      36.934  11.992  -5.727  1.00  4.660          H  
ATOM    935 3HD2 LEU A  67      37.730  12.552  -4.244  1.00  4.660          H  
ATOM    936  N   HIS A  68      33.115  14.256  -2.402  1.00  2.720          N  
ATOM    937  CA  HIS A  68      32.042  15.227  -2.535  1.00  3.210          C  
ATOM    938  C   HIS A  68      32.579  16.616  -2.220  1.00  3.160          C  
ATOM    939  O   HIS A  68      32.327  17.573  -2.964  1.00  3.420          O  
ATOM    940  CB  HIS A  68      30.872  14.919  -1.603  1.00  4.300          C  
ATOM    941  CG  HIS A  68      29.760  15.898  -1.747  1.00  4.300          C  
ATOM    942  ND1 HIS A  68      28.852  15.846  -2.787  1.00  4.300          N  
ATOM    943  CD2 HIS A  68      29.426  16.981  -1.008  1.00  4.300          C  
ATOM    944  CE1 HIS A  68      28.001  16.852  -2.670  1.00  4.300          C  
ATOM    945  NE2 HIS A  68      28.328  17.553  -1.601  1.00  4.300          N  
ATOM    946  H   HIS A  68      32.972  13.423  -1.823  1.00  3.260          H  
ATOM    947  HA  HIS A  68      31.671  15.230  -3.551  1.00  3.850          H  
ATOM    948 1HB  HIS A  68      30.497  13.917  -1.807  1.00  5.160          H  
ATOM    949 2HB  HIS A  68      31.210  14.938  -0.573  1.00  5.160          H  
ATOM    950  HD2 HIS A  68      29.937  17.339  -0.113  1.00  5.160          H  
ATOM    951  HE1 HIS A  68      27.176  17.072  -3.345  1.00  5.160          H  
ATOM    952  HE2 HIS A  68      27.851  18.393  -1.269  1.00  5.160          H  
ATOM    953  N   ALA A  69      33.298  16.745  -1.094  1.00  3.170          N  
ATOM    954  CA  ALA A  69      33.860  18.040  -0.734  1.00  3.540          C  
ATOM    955  C   ALA A  69      34.803  18.543  -1.824  1.00  3.190          C  
ATOM    956  O   ALA A  69      34.778  19.730  -2.163  1.00  3.460          O  
ATOM    957  CB  ALA A  69      34.610  17.942   0.579  1.00  4.810          C  
ATOM    958  H   ALA A  69      33.422  15.926  -0.484  1.00  3.800          H  
ATOM    959  HA  ALA A  69      33.038  18.752  -0.635  1.00  4.250          H  
ATOM    960 1HB  ALA A  69      35.009  18.918   0.843  1.00  5.770          H  
ATOM    961 2HB  ALA A  69      33.929  17.598   1.357  1.00  5.770          H  
ATOM    962 3HB  ALA A  69      35.429  17.231   0.474  1.00  5.770          H  
ATOM    963  N   VAL A  70      35.598  17.640  -2.406  1.00  2.860          N  
ATOM    964  CA  VAL A  70      36.504  18.013  -3.483  1.00  3.020          C  
ATOM    965  C   VAL A  70      35.744  18.504  -4.703  1.00  3.140          C  
ATOM    966  O   VAL A  70      36.142  19.502  -5.304  1.00  3.500          O  
ATOM    967  CB  VAL A  70      37.448  16.858  -3.861  1.00  4.160          C  
ATOM    968  CG1 VAL A  70      38.235  17.197  -5.140  1.00  4.160          C  
ATOM    969  CG2 VAL A  70      38.413  16.630  -2.700  1.00  4.160          C  
ATOM    970  H   VAL A  70      35.601  16.683  -2.035  1.00  3.430          H  
ATOM    971  HA  VAL A  70      37.128  18.830  -3.123  1.00  3.620          H  
ATOM    972  HB  VAL A  70      36.871  15.963  -4.050  1.00  5.000          H  
ATOM    973 1HG1 VAL A  70      38.902  16.372  -5.381  1.00  5.000          H  
ATOM    974 2HG1 VAL A  70      37.557  17.357  -5.979  1.00  5.000          H  
ATOM    975 3HG1 VAL A  70      38.822  18.104  -4.973  1.00  5.000          H  
ATOM    976 1HG2 VAL A  70      39.088  15.813  -2.939  1.00  5.000          H  
ATOM    977 2HG2 VAL A  70      38.988  17.543  -2.528  1.00  5.000          H  
ATOM    978 3HG2 VAL A  70      37.858  16.387  -1.805  1.00  5.000          H  
ATOM    979  N   PHE A  71      34.669  17.807  -5.081  1.00  3.170          N  
ATOM    980  CA  PHE A  71      33.878  18.201  -6.231  1.00  3.830          C  
ATOM    981  C   PHE A  71      33.409  19.634  -5.998  1.00  4.100          C  
ATOM    982  O   PHE A  71      33.497  20.478  -6.892  1.00  4.570          O  
ATOM    983  CB  PHE A  71      32.634  17.297  -6.384  1.00  5.100          C  
ATOM    984  CG  PHE A  71      32.908  15.806  -6.636  1.00  5.100          C  
ATOM    985  CD1 PHE A  71      34.114  15.335  -7.145  1.00  5.100          C  
ATOM    986  CD2 PHE A  71      31.928  14.860  -6.311  1.00  5.100          C  
ATOM    987  CE1 PHE A  71      34.325  13.989  -7.301  1.00  5.100          C  
ATOM    988  CE2 PHE A  71      32.156  13.517  -6.477  1.00  5.100          C  
ATOM    989  CZ  PHE A  71      33.346  13.085  -6.969  1.00  5.100          C  
ATOM    990  H   PHE A  71      34.433  16.960  -4.567  1.00  3.800          H  
ATOM    991  HA  PHE A  71      34.493  18.176  -7.128  1.00  4.600          H  
ATOM    992 1HB  PHE A  71      32.036  17.372  -5.477  1.00  6.120          H  
ATOM    993 2HB  PHE A  71      32.016  17.674  -7.200  1.00  6.120          H  
ATOM    994  HD1 PHE A  71      34.908  16.029  -7.412  1.00  6.120          H  
ATOM    995  HD2 PHE A  71      30.970  15.200  -5.905  1.00  6.120          H  
ATOM    996  HE1 PHE A  71      35.275  13.634  -7.695  1.00  6.120          H  
ATOM    997  HE2 PHE A  71      31.394  12.796  -6.212  1.00  6.120          H  
ATOM    998  HZ  PHE A  71      33.527  12.020  -7.099  1.00  6.120          H  
ATOM    999  N   GLU A  72      32.927  19.944  -4.784  1.00  4.050          N  
ATOM   1000  CA  GLU A  72      32.483  21.313  -4.544  1.00  4.650          C  
ATOM   1001  C   GLU A  72      33.636  22.322  -4.656  1.00  4.600          C  
ATOM   1002  O   GLU A  72      33.502  23.351  -5.322  1.00  5.070          O  
ATOM   1003  CB  GLU A  72      31.841  21.441  -3.155  1.00  6.270          C  
ATOM   1004  CG  GLU A  72      30.484  20.751  -2.994  1.00  6.270          C  
ATOM   1005  CD  GLU A  72      29.937  20.865  -1.585  1.00  6.270          C  
ATOM   1006  OE1 GLU A  72      30.689  21.212  -0.704  1.00  6.270          O  
ATOM   1007  OE2 GLU A  72      28.758  20.633  -1.397  1.00  6.270          O  
ATOM   1008  H   GLU A  72      32.828  19.216  -4.066  1.00  4.860          H  
ATOM   1009  HA  GLU A  72      31.736  21.562  -5.295  1.00  5.580          H  
ATOM   1010 1HB  GLU A  72      32.514  21.015  -2.411  1.00  7.520          H  
ATOM   1011 2HB  GLU A  72      31.714  22.494  -2.912  1.00  7.520          H  
ATOM   1012 1HG  GLU A  72      29.775  21.195  -3.690  1.00  7.520          H  
ATOM   1013 2HG  GLU A  72      30.593  19.695  -3.251  1.00  7.520          H  
ATOM   1014  N   GLN A  73      34.807  21.985  -4.102  1.00  4.190          N  
ATOM   1015  CA  GLN A  73      35.974  22.877  -4.107  1.00  4.440          C  
ATOM   1016  C   GLN A  73      36.458  23.195  -5.519  1.00  4.250          C  
ATOM   1017  O   GLN A  73      36.826  24.335  -5.820  1.00  4.490          O  
ATOM   1018  CB  GLN A  73      37.116  22.226  -3.324  1.00  6.120          C  
ATOM   1019  CG  GLN A  73      36.896  22.141  -1.816  1.00  6.120          C  
ATOM   1020  CD  GLN A  73      37.924  21.243  -1.161  1.00  6.120          C  
ATOM   1021  OE1 GLN A  73      38.682  20.583  -1.878  1.00  6.120          O  
ATOM   1022  NE2 GLN A  73      37.956  21.207   0.165  1.00  6.120          N  
ATOM   1023  H   GLN A  73      34.856  21.105  -3.576  1.00  5.030          H  
ATOM   1024  HA  GLN A  73      35.694  23.809  -3.624  1.00  5.330          H  
ATOM   1025 1HB  GLN A  73      37.269  21.219  -3.700  1.00  7.340          H  
ATOM   1026 2HB  GLN A  73      38.035  22.780  -3.502  1.00  7.340          H  
ATOM   1027 1HG  GLN A  73      37.013  23.140  -1.400  1.00  7.340          H  
ATOM   1028 2HG  GLN A  73      35.907  21.773  -1.601  1.00  7.340          H  
ATOM   1029 1HE2 GLN A  73      38.620  20.622   0.634  1.00  7.340          H  
ATOM   1030 2HE2 GLN A  73      37.318  21.763   0.700  1.00  7.340          H  
ATOM   1031  N   SER A  74      36.402  22.197  -6.391  1.00  4.130          N  
ATOM   1032  CA  SER A  74      36.823  22.303  -7.782  1.00  4.390          C  
ATOM   1033  C   SER A  74      35.735  22.837  -8.720  1.00  4.540          C  
ATOM   1034  O   SER A  74      35.978  22.982  -9.921  1.00  4.890          O  
ATOM   1035  CB  SER A  74      37.296  20.947  -8.285  1.00  6.040          C  
ATOM   1036  OG  SER A  74      38.469  20.526  -7.630  1.00  6.040          O  
ATOM   1037  H   SER A  74      36.130  21.272  -6.040  1.00  4.960          H  
ATOM   1038  HA  SER A  74      37.665  22.992  -7.820  1.00  5.270          H  
ATOM   1039 1HB  SER A  74      36.502  20.213  -8.112  1.00  7.250          H  
ATOM   1040 2HB  SER A  74      37.468  20.991  -9.359  1.00  7.250          H  
ATOM   1041  HG  SER A  74      38.638  19.636  -7.948  1.00  7.250          H  
ATOM   1042  N   GLY A  75      34.526  23.092  -8.206  1.00  4.530          N  
ATOM   1043  CA  GLY A  75      33.428  23.564  -9.039  1.00  5.010          C  
ATOM   1044  C   GLY A  75      32.730  22.481  -9.878  1.00  4.970          C  
ATOM   1045  O   GLY A  75      32.120  22.799 -10.903  1.00  5.580          O  
ATOM   1046  H   GLY A  75      34.362  23.008  -7.197  1.00  5.440          H  
ATOM   1047 1HA  GLY A  75      32.691  24.039  -8.392  1.00  6.010          H  
ATOM   1048 2HA  GLY A  75      33.802  24.343  -9.701  1.00  6.010          H  
ATOM   1049  N   GLU A  76      32.840  21.210  -9.488  1.00  4.500          N  
ATOM   1050  CA  GLU A  76      32.224  20.131 -10.242  1.00  4.900          C  
ATOM   1051  C   GLU A  76      30.858  19.817  -9.645  1.00  5.590          C  
ATOM   1052  O   GLU A  76      30.659  19.911  -8.435  1.00  6.150          O  
ATOM   1053  CB  GLU A  76      33.098  18.872 -10.207  1.00  6.700          C  
ATOM   1054  CG  GLU A  76      34.483  19.039 -10.821  1.00  6.700          C  
ATOM   1055  CD  GLU A  76      35.274  17.751 -10.852  1.00  6.700          C  
ATOM   1056  OE1 GLU A  76      34.708  16.728 -10.560  1.00  6.700          O  
ATOM   1057  OE2 GLU A  76      36.440  17.792 -11.157  1.00  6.700          O  
ATOM   1058  H   GLU A  76      33.311  20.972  -8.619  1.00  5.400          H  
ATOM   1059  HA  GLU A  76      32.091  20.448 -11.275  1.00  5.880          H  
ATOM   1060 1HB  GLU A  76      33.230  18.559  -9.181  1.00  8.040          H  
ATOM   1061 2HB  GLU A  76      32.591  18.064 -10.731  1.00  8.040          H  
ATOM   1062 1HG  GLU A  76      34.377  19.418 -11.836  1.00  8.040          H  
ATOM   1063 2HG  GLU A  76      35.030  19.786 -10.244  1.00  8.040          H  
ATOM   1064  N   SER A  77      29.912  19.412 -10.491  1.00  5.840          N  
ATOM   1065  CA  SER A  77      28.581  19.034 -10.016  1.00  6.670          C  
ATOM   1066  C   SER A  77      28.524  17.629  -9.428  1.00  7.060          C  
ATOM   1067  O   SER A  77      27.576  17.268  -8.734  1.00  7.420          O  
ATOM   1068  CB  SER A  77      27.628  19.076 -11.178  1.00  9.010          C  
ATOM   1069  OG  SER A  77      27.949  18.055 -12.090  1.00  9.010          O  
ATOM   1070  H   SER A  77      30.105  19.374 -11.483  1.00  7.010          H  
ATOM   1071  HA  SER A  77      28.272  19.747  -9.251  1.00  8.000          H  
ATOM   1072 1HB  SER A  77      26.607  18.948 -10.821  1.00 10.810          H  
ATOM   1073 2HB  SER A  77      27.689  20.045 -11.669  1.00 10.810          H  
ATOM   1074  HG  SER A  77      27.340  18.172 -12.833  1.00 10.810          H  
ATOM   1075  N   GLY A  78      29.523  16.815  -9.760  1.00  7.250          N  
ATOM   1076  CA  GLY A  78      29.611  15.422  -9.327  1.00  7.900          C  
ATOM   1077  C   GLY A  78      28.763  14.483 -10.201  1.00  8.080          C  
ATOM   1078  O   GLY A  78      28.768  13.270 -10.006  1.00  8.500          O  
ATOM   1079  H   GLY A  78      30.262  17.201 -10.329  1.00  8.700          H  
ATOM   1080 1HA  GLY A  78      30.655  15.107  -9.345  1.00  9.480          H  
ATOM   1081 2HA  GLY A  78      29.282  15.348  -8.289  1.00  9.480          H  
ATOM   1082  N   LYS A  79      28.050  15.038 -11.192  1.00  8.000          N  
ATOM   1083  CA  LYS A  79      27.144  14.269 -12.058  1.00  8.360          C  
ATOM   1084  C   LYS A  79      27.817  13.199 -12.909  1.00  8.420          C  
ATOM   1085  O   LYS A  79      27.161  12.269 -13.378  1.00  8.690          O  
ATOM   1086  CB  LYS A  79      26.317  15.206 -12.934  1.00 11.560          C  
ATOM   1087  CG  LYS A  79      25.269  16.003 -12.143  1.00 11.560          C  
ATOM   1088  CD  LYS A  79      24.457  16.941 -13.033  1.00 11.560          C  
ATOM   1089  CE  LYS A  79      23.411  17.710 -12.220  1.00 11.560          C  
ATOM   1090  NZ  LYS A  79      22.621  18.651 -13.066  1.00 11.560          N  
ATOM   1091  H   LYS A  79      28.108  16.047 -11.321  1.00  9.600          H  
ATOM   1092  HA  LYS A  79      26.441  13.749 -11.405  1.00 10.030          H  
ATOM   1093 1HB  LYS A  79      26.977  15.908 -13.440  1.00 13.870          H  
ATOM   1094 2HB  LYS A  79      25.801  14.629 -13.702  1.00 13.870          H  
ATOM   1095 1HG  LYS A  79      24.588  15.301 -11.661  1.00 13.870          H  
ATOM   1096 2HG  LYS A  79      25.764  16.578 -11.361  1.00 13.870          H  
ATOM   1097 1HD  LYS A  79      25.125  17.653 -13.517  1.00 13.870          H  
ATOM   1098 2HD  LYS A  79      23.950  16.362 -13.805  1.00 13.870          H  
ATOM   1099 1HE  LYS A  79      22.731  16.999 -11.754  1.00 13.870          H  
ATOM   1100 2HE  LYS A  79      23.918  18.278 -11.438  1.00 13.870          H  
ATOM   1101 1HZ  LYS A  79      21.946  19.135 -12.490  1.00 13.870          H  
ATOM   1102 2HZ  LYS A  79      23.239  19.325 -13.495  1.00 13.870          H  
ATOM   1103 3HZ  LYS A  79      22.136  18.134 -13.787  1.00 13.870          H  
ATOM   1104  N   SER A  80      29.116  13.340 -13.128  1.00  8.470          N  
ATOM   1105  CA  SER A  80      29.896  12.401 -13.912  1.00  8.820          C  
ATOM   1106  C   SER A  80      30.266  11.146 -13.114  1.00  8.210          C  
ATOM   1107  O   SER A  80      30.809  10.186 -13.670  1.00  8.130          O  
ATOM   1108  CB  SER A  80      31.139  13.091 -14.442  1.00 12.210          C  
ATOM   1109  OG  SER A  80      31.987  13.475 -13.401  1.00 12.210          O  
ATOM   1110  H   SER A  80      29.594  14.128 -12.722  1.00 10.160          H  
ATOM   1111  HA  SER A  80      29.292  12.089 -14.764  1.00 10.580          H  
ATOM   1112 1HB  SER A  80      31.666  12.413 -15.112  1.00 14.650          H  
ATOM   1113 2HB  SER A  80      30.849  13.965 -15.022  1.00 14.650          H  
ATOM   1114  HG  SER A  80      32.778  13.832 -13.818  1.00 14.650          H  
ATOM   1115  N   PHE A  81      29.983  11.147 -11.811  1.00  8.000          N  
ATOM   1116  CA  PHE A  81      30.321  10.028 -10.951  1.00  7.630          C  
ATOM   1117  C   PHE A  81      29.059   9.209 -10.661  1.00  7.700          C  
ATOM   1118  O   PHE A  81      27.997   9.759 -10.353  1.00  8.030          O  
ATOM   1119  CB  PHE A  81      30.963  10.567  -9.681  1.00 10.830          C  
ATOM   1120  CG  PHE A  81      32.289  11.213  -9.927  1.00 10.830          C  
ATOM   1121  CD1 PHE A  81      32.358  12.554 -10.278  1.00 10.830          C  
ATOM   1122  CD2 PHE A  81      33.467  10.496  -9.809  1.00 10.830          C  
ATOM   1123  CE1 PHE A  81      33.566  13.164 -10.513  1.00 10.830          C  
ATOM   1124  CE2 PHE A  81      34.686  11.106 -10.041  1.00 10.830          C  
ATOM   1125  CZ  PHE A  81      34.731  12.441 -10.396  1.00 10.830          C  
ATOM   1126  H   PHE A  81      29.516  11.955 -11.393  1.00  9.600          H  
ATOM   1127  HA  PHE A  81      31.041   9.389 -11.466  1.00  9.160          H  
ATOM   1128 1HB  PHE A  81      30.306  11.314  -9.246  1.00 13.000          H  
ATOM   1129 2HB  PHE A  81      31.101   9.763  -8.968  1.00 13.000          H  
ATOM   1130  HD1 PHE A  81      31.441  13.119 -10.372  1.00 13.000          H  
ATOM   1131  HD2 PHE A  81      33.430   9.440  -9.534  1.00 13.000          H  
ATOM   1132  HE1 PHE A  81      33.605  14.227 -10.788  1.00 13.000          H  
ATOM   1133  HE2 PHE A  81      35.610  10.534  -9.948  1.00 13.000          H  
ATOM   1134  HZ  PHE A  81      35.688  12.929 -10.580  1.00 13.000          H  
ATOM   1135  N   ASP A  82      29.186   7.880 -10.670  1.00  7.590          N  
ATOM   1136  CA  ASP A  82      28.052   6.969 -10.499  1.00  7.790          C  
ATOM   1137  C   ASP A  82      27.386   7.010  -9.132  1.00  7.030          C  
ATOM   1138  O   ASP A  82      26.308   6.433  -8.941  1.00  6.730          O  
ATOM   1139  CB  ASP A  82      28.509   5.570 -10.797  1.00 10.830          C  
ATOM   1140  CG  ASP A  82      29.602   5.235  -9.909  1.00 10.830          C  
ATOM   1141  OD1 ASP A  82      30.635   5.892 -10.042  1.00 10.830          O  
ATOM   1142  OD2 ASP A  82      29.443   4.358  -9.070  1.00 10.830          O  
ATOM   1143  H   ASP A  82      30.101   7.444 -10.837  1.00  9.110          H  
ATOM   1144  HA  ASP A  82      27.301   7.239 -11.244  1.00  9.350          H  
ATOM   1145 1HB  ASP A  82      27.696   4.890 -10.658  1.00 12.990          H  
ATOM   1146 2HB  ASP A  82      28.835   5.493 -11.835  1.00 12.990          H  
ATOM   1147  N   TYR A  83      28.031   7.643  -8.158  1.00  6.980          N  
ATOM   1148  CA  TYR A  83      27.430   7.723  -6.845  1.00  6.540          C  
ATOM   1149  C   TYR A  83      26.109   8.475  -6.940  1.00  6.360          C  
ATOM   1150  O   TYR A  83      25.212   8.229  -6.134  1.00  5.990          O  
ATOM   1151  CB  TYR A  83      28.318   8.467  -5.836  1.00  9.330          C  
ATOM   1152  CG  TYR A  83      28.152   9.992  -5.875  1.00  9.330          C  
ATOM   1153  CD1 TYR A  83      27.196  10.605  -5.066  1.00  9.330          C  
ATOM   1154  CD2 TYR A  83      28.918  10.757  -6.705  1.00  9.330          C  
ATOM   1155  CE1 TYR A  83      27.027  11.963  -5.099  1.00  9.330          C  
ATOM   1156  CE2 TYR A  83      28.743  12.127  -6.752  1.00  9.330          C  
ATOM   1157  CZ  TYR A  83      27.804  12.727  -5.945  1.00  9.330          C  
ATOM   1158  OH  TYR A  83      27.624  14.085  -5.981  1.00  9.330          O  
ATOM   1159  H   TYR A  83      28.924   8.069  -8.358  1.00  8.380          H  
ATOM   1160  HA  TYR A  83      27.231   6.712  -6.484  1.00  7.850          H  
ATOM   1161 1HB  TYR A  83      28.096   8.122  -4.834  1.00 11.200          H  
ATOM   1162 2HB  TYR A  83      29.363   8.232  -6.034  1.00 11.200          H  
ATOM   1163  HD1 TYR A  83      26.577  10.003  -4.407  1.00 11.200          H  
ATOM   1164  HD2 TYR A  83      29.646  10.279  -7.323  1.00 11.200          H  
ATOM   1165  HE1 TYR A  83      26.278  12.436  -4.466  1.00 11.200          H  
ATOM   1166  HE2 TYR A  83      29.350  12.735  -7.424  1.00 11.200          H  
ATOM   1167  HH  TYR A  83      27.023  14.348  -5.280  1.00 11.200          H  
ATOM   1168  N   SER A  84      25.989   9.411  -7.907  1.00  6.920          N  
ATOM   1169  CA  SER A  84      24.784  10.209  -8.062  1.00  7.180          C  
ATOM   1170  C   SER A  84      23.636   9.323  -8.500  1.00  6.890          C  
ATOM   1171  O   SER A  84      22.519   9.409  -7.983  1.00  7.050          O  
ATOM   1172  CB  SER A  84      25.017  11.324  -9.058  1.00  9.950          C  
ATOM   1173  OG  SER A  84      23.861  12.100  -9.220  1.00  9.950          O  
ATOM   1174  H   SER A  84      26.746   9.575  -8.585  1.00  8.300          H  
ATOM   1175  HA  SER A  84      24.534  10.652  -7.098  1.00  8.620          H  
ATOM   1176 1HB  SER A  84      25.839  11.954  -8.710  1.00 11.940          H  
ATOM   1177 2HB  SER A  84      25.317  10.903 -10.018  1.00 11.940          H  
ATOM   1178  HG  SER A  84      24.107  12.807  -9.820  1.00 11.940          H  
ATOM   1179  N   GLN A  85      23.931   8.465  -9.473  1.00  6.780          N  
ATOM   1180  CA  GLN A  85      22.961   7.568 -10.078  1.00  6.930          C  
ATOM   1181  C   GLN A  85      22.398   6.621  -9.026  1.00  6.460          C  
ATOM   1182  O   GLN A  85      21.202   6.321  -9.029  1.00  6.860          O  
ATOM   1183  CB  GLN A  85      23.658   6.772 -11.181  1.00  9.640          C  
ATOM   1184  CG  GLN A  85      24.090   7.618 -12.381  1.00  9.640          C  
ATOM   1185  CD  GLN A  85      24.924   6.823 -13.363  1.00  9.640          C  
ATOM   1186  OE1 GLN A  85      25.374   5.720 -13.038  1.00  9.640          O  
ATOM   1187  NE2 GLN A  85      25.140   7.370 -14.549  1.00  9.640          N  
ATOM   1188  H   GLN A  85      24.877   8.482  -9.821  1.00  8.140          H  
ATOM   1189  HA  GLN A  85      22.144   8.154 -10.494  1.00  8.320          H  
ATOM   1190 1HB  GLN A  85      24.542   6.286 -10.774  1.00 11.570          H  
ATOM   1191 2HB  GLN A  85      22.993   5.991 -11.533  1.00 11.570          H  
ATOM   1192 1HG  GLN A  85      23.208   7.994 -12.889  1.00 11.570          H  
ATOM   1193 2HG  GLN A  85      24.697   8.452 -12.024  1.00 11.570          H  
ATOM   1194 1HE2 GLN A  85      25.692   6.886 -15.233  1.00 11.570          H  
ATOM   1195 2HE2 GLN A  85      24.764   8.274 -14.766  1.00 11.570          H  
ATOM   1196  N   SER A  86      23.265   6.159  -8.117  1.00  5.910          N  
ATOM   1197  CA  SER A  86      22.822   5.294  -7.036  1.00  5.800          C  
ATOM   1198  C   SER A  86      22.140   6.097  -5.925  1.00  5.740          C  
ATOM   1199  O   SER A  86      21.144   5.658  -5.357  1.00  6.020          O  
ATOM   1200  CB  SER A  86      23.971   4.470  -6.488  1.00  8.160          C  
ATOM   1201  OG  SER A  86      24.421   3.540  -7.446  1.00  8.160          O  
ATOM   1202  H   SER A  86      24.259   6.381  -8.221  1.00  7.090          H  
ATOM   1203  HA  SER A  86      22.091   4.595  -7.442  1.00  6.960          H  
ATOM   1204 1HB  SER A  86      24.795   5.133  -6.206  1.00  9.800          H  
ATOM   1205 2HB  SER A  86      23.653   3.944  -5.590  1.00  9.800          H  
ATOM   1206  HG  SER A  86      25.030   2.937  -6.962  1.00  9.800          H  
ATOM   1207  N   LEU A  87      22.612   7.316  -5.635  1.00  5.720          N  
ATOM   1208  CA  LEU A  87      22.005   8.159  -4.603  1.00  6.030          C  
ATOM   1209  C   LEU A  87      20.523   8.311  -4.893  1.00  6.520          C  
ATOM   1210  O   LEU A  87      19.677   8.121  -4.011  1.00  6.840          O  
ATOM   1211  CB  LEU A  87      22.694   9.538  -4.559  1.00  8.320          C  
ATOM   1212  CG  LEU A  87      22.302  10.533  -3.420  1.00  8.320          C  
ATOM   1213  CD1 LEU A  87      23.510  11.448  -3.173  1.00  8.320          C  
ATOM   1214  CD2 LEU A  87      21.051  11.386  -3.804  1.00  8.320          C  
ATOM   1215  H   LEU A  87      23.457   7.659  -6.092  1.00  6.860          H  
ATOM   1216  HA  LEU A  87      22.113   7.682  -3.639  1.00  7.240          H  
ATOM   1217 1HB  LEU A  87      23.763   9.372  -4.487  1.00  9.980          H  
ATOM   1218 2HB  LEU A  87      22.505  10.040  -5.506  1.00  9.980          H  
ATOM   1219  HG  LEU A  87      22.098   9.984  -2.517  1.00  9.980          H  
ATOM   1220 1HD1 LEU A  87      23.280  12.147  -2.369  1.00  9.980          H  
ATOM   1221 2HD1 LEU A  87      24.376  10.847  -2.892  1.00  9.980          H  
ATOM   1222 3HD1 LEU A  87      23.738  12.004  -4.085  1.00  9.980          H  
ATOM   1223 1HD2 LEU A  87      20.832  12.078  -2.992  1.00  9.980          H  
ATOM   1224 2HD2 LEU A  87      21.261  11.951  -4.714  1.00  9.980          H  
ATOM   1225 3HD2 LEU A  87      20.184  10.766  -3.968  1.00  9.980          H  
ATOM   1226  N   LYS A  88      20.190   8.588  -6.158  1.00  6.870          N  
ATOM   1227  CA  LYS A  88      18.813   8.807  -6.589  1.00  7.710          C  
ATOM   1228  C   LYS A  88      17.868   7.653  -6.235  1.00  7.790          C  
ATOM   1229  O   LYS A  88      16.658   7.859  -6.100  1.00  8.480          O  
ATOM   1230  CB  LYS A  88      18.736   8.995  -8.103  1.00 10.460          C  
ATOM   1231  CG  LYS A  88      19.325  10.278  -8.671  1.00 10.460          C  
ATOM   1232  CD  LYS A  88      19.161  10.333 -10.211  1.00 10.460          C  
ATOM   1233  CE  LYS A  88      19.886  11.533 -10.839  1.00 10.460          C  
ATOM   1234  NZ  LYS A  88      19.682  11.607 -12.343  1.00 10.460          N  
ATOM   1235  H   LYS A  88      20.949   8.724  -6.840  1.00  8.240          H  
ATOM   1236  HA  LYS A  88      18.447   9.709  -6.102  1.00  9.250          H  
ATOM   1237 1HB  LYS A  88      19.256   8.161  -8.588  1.00 12.550          H  
ATOM   1238 2HB  LYS A  88      17.695   8.950  -8.420  1.00 12.550          H  
ATOM   1239 1HG  LYS A  88      18.813  11.102  -8.248  1.00 12.550          H  
ATOM   1240 2HG  LYS A  88      20.366  10.359  -8.416  1.00 12.550          H  
ATOM   1241 1HD  LYS A  88      19.569   9.417 -10.643  1.00 12.550          H  
ATOM   1242 2HD  LYS A  88      18.096  10.388 -10.465  1.00 12.550          H  
ATOM   1243 1HE  LYS A  88      19.533  12.452 -10.389  1.00 12.550          H  
ATOM   1244 2HE  LYS A  88      20.953  11.430 -10.634  1.00 12.550          H  
ATOM   1245 1HZ  LYS A  88      20.182  12.396 -12.711  1.00 12.550          H  
ATOM   1246 2HZ  LYS A  88      20.013  10.767 -12.784  1.00 12.550          H  
ATOM   1247 3HZ  LYS A  88      18.667  11.727 -12.572  1.00 12.550          H  
ATOM   1248  N   THR A  89      18.391   6.437  -6.050  1.00  7.330          N  
ATOM   1249  CA  THR A  89      17.538   5.280  -5.799  1.00  7.710          C  
ATOM   1250  C   THR A  89      17.018   5.248  -4.380  1.00  7.720          C  
ATOM   1251  O   THR A  89      16.172   4.423  -4.046  1.00  8.380          O  
ATOM   1252  CB  THR A  89      18.255   3.942  -6.082  1.00 10.640          C  
ATOM   1253  OG1 THR A  89      19.359   3.750  -5.175  1.00 10.640          O  
ATOM   1254  CG2 THR A  89      18.757   3.912  -7.510  1.00 10.640          C  
ATOM   1255  H   THR A  89      19.400   6.305  -6.070  1.00  8.800          H  
ATOM   1256  HA  THR A  89      16.685   5.349  -6.453  1.00  9.250          H  
ATOM   1257  HB  THR A  89      17.547   3.126  -5.944  1.00 12.770          H  
ATOM   1258  HG1 THR A  89      19.991   4.483  -5.250  1.00 12.770          H  
ATOM   1259 1HG2 THR A  89      19.244   2.959  -7.707  1.00 12.770          H  
ATOM   1260 2HG2 THR A  89      17.909   4.037  -8.174  1.00 12.770          H  
ATOM   1261 3HG2 THR A  89      19.468   4.723  -7.670  1.00 12.770          H  
ATOM   1262  N   THR A  90      17.511   6.157  -3.545  1.00  7.210          N  
ATOM   1263  CA  THR A  90      17.105   6.225  -2.158  1.00  7.500          C  
ATOM   1264  C   THR A  90      16.191   7.436  -1.926  1.00  7.730          C  
ATOM   1265  O   THR A  90      15.938   7.836  -0.783  1.00  7.880          O  
ATOM   1266  CB  THR A  90      18.333   6.266  -1.244  1.00 10.380          C  
ATOM   1267  OG1 THR A  90      19.109   7.429  -1.520  1.00 10.380          O  
ATOM   1268  CG2 THR A  90      19.195   5.046  -1.487  1.00 10.380          C  
ATOM   1269  H   THR A  90      18.209   6.820  -3.887  1.00  8.650          H  
ATOM   1270  HA  THR A  90      16.534   5.326  -1.913  1.00  9.000          H  
ATOM   1271  HB  THR A  90      18.013   6.283  -0.203  1.00 12.460          H  
ATOM   1272  HG1 THR A  90      19.389   7.416  -2.457  1.00 12.460          H  
ATOM   1273 1HG2 THR A  90      20.054   5.082  -0.849  1.00 12.460          H  
ATOM   1274 2HG2 THR A  90      18.613   4.150  -1.283  1.00 12.460          H  
ATOM   1275 3HG2 THR A  90      19.525   5.030  -2.527  1.00 12.460          H  
ATOM   1276  N   THR A  91      15.735   8.067  -3.016  1.00  8.050          N  
ATOM   1277  CA  THR A  91      14.843   9.217  -2.905  1.00  8.590          C  
ATOM   1278  C   THR A  91      13.400   8.757  -3.130  1.00  8.860          C  
ATOM   1279  O   THR A  91      13.167   7.656  -3.631  1.00  9.120          O  
ATOM   1280  CB  THR A  91      15.242  10.309  -3.908  1.00 11.810          C  
ATOM   1281  OG1 THR A  91      15.066   9.824  -5.253  1.00 11.810          O  
ATOM   1282  CG2 THR A  91      16.702  10.744  -3.697  1.00 11.810          C  
ATOM   1283  H   THR A  91      15.985   7.724  -3.945  1.00  9.660          H  
ATOM   1284  HA  THR A  91      14.910   9.631  -1.901  1.00 10.310          H  
ATOM   1285  HB  THR A  91      14.595  11.174  -3.764  1.00 14.170          H  
ATOM   1286  HG1 THR A  91      15.638   9.050  -5.426  1.00 14.170          H  
ATOM   1287 1HG2 THR A  91      16.956  11.524  -4.409  1.00 14.170          H  
ATOM   1288 2HG2 THR A  91      16.821  11.123  -2.683  1.00 14.170          H  
ATOM   1289 3HG2 THR A  91      17.364   9.892  -3.843  1.00 14.170          H  
ATOM   1290  N   TYR A  92      12.418   9.589  -2.782  1.00  9.050          N  
ATOM   1291  CA  TYR A  92      11.020   9.195  -2.993  1.00  9.540          C  
ATOM   1292  C   TYR A  92      10.054  10.373  -3.090  1.00 10.120          C  
ATOM   1293  O   TYR A  92      10.300  11.459  -2.554  1.00 10.420          O  
ATOM   1294  CB  TYR A  92      10.580   8.246  -1.878  1.00 13.160          C  
ATOM   1295  CG  TYR A  92      10.681   8.843  -0.509  1.00 13.160          C  
ATOM   1296  CD1 TYR A  92       9.608   9.522   0.044  1.00 13.160          C  
ATOM   1297  CD2 TYR A  92      11.863   8.706   0.206  1.00 13.160          C  
ATOM   1298  CE1 TYR A  92       9.717  10.063   1.305  1.00 13.160          C  
ATOM   1299  CE2 TYR A  92      11.970   9.245   1.460  1.00 13.160          C  
ATOM   1300  CZ  TYR A  92      10.903   9.921   2.013  1.00 13.160          C  
ATOM   1301  OH  TYR A  92      11.016  10.460   3.273  1.00 13.160          O  
ATOM   1302  H   TYR A  92      12.637  10.502  -2.393  1.00 10.860          H  
ATOM   1303  HA  TYR A  92      10.963   8.650  -3.934  1.00 11.450          H  
ATOM   1304 1HB  TYR A  92       9.544   7.944  -2.040  1.00 15.790          H  
ATOM   1305 2HB  TYR A  92      11.189   7.342  -1.902  1.00 15.790          H  
ATOM   1306  HD1 TYR A  92       8.679   9.628  -0.516  1.00 15.790          H  
ATOM   1307  HD2 TYR A  92      12.710   8.170  -0.228  1.00 15.790          H  
ATOM   1308  HE1 TYR A  92       8.874  10.596   1.743  1.00 15.790          H  
ATOM   1309  HE2 TYR A  92      12.897   9.137   2.023  1.00 15.790          H  
ATOM   1310  HH  TYR A  92      10.191  10.885   3.516  1.00 15.790          H  
ATOM   1311  N   GLY A  93       8.906  10.129  -3.707  1.00 10.490          N  
ATOM   1312  CA  GLY A  93       7.873  11.144  -3.820  1.00 11.250          C  
ATOM   1313  C   GLY A  93       8.388  12.369  -4.573  1.00 11.200          C  
ATOM   1314  O   GLY A  93       9.006  12.256  -5.635  1.00 11.550          O  
ATOM   1315  H   GLY A  93       8.751   9.220  -4.121  1.00 12.590          H  
ATOM   1316 1HA  GLY A  93       7.008  10.730  -4.340  1.00 13.500          H  
ATOM   1317 2HA  GLY A  93       7.539  11.438  -2.824  1.00 13.500          H  
ATOM   1318  N   SER A  94       8.185  13.543  -3.984  1.00 10.960          N  
ATOM   1319  CA  SER A  94       8.593  14.812  -4.577  1.00 11.140          C  
ATOM   1320  C   SER A  94      10.100  15.032  -4.536  1.00 10.670          C  
ATOM   1321  O   SER A  94      10.618  15.956  -5.166  1.00 10.740          O  
ATOM   1322  CB  SER A  94       7.896  15.952  -3.861  1.00 15.520          C  
ATOM   1323  OG  SER A  94       8.353  16.064  -2.541  1.00 15.520          O  
ATOM   1324  H   SER A  94       7.704  13.571  -3.096  1.00 13.150          H  
ATOM   1325  HA  SER A  94       8.279  14.814  -5.623  1.00 13.370          H  
ATOM   1326 1HB  SER A  94       8.078  16.884  -4.394  1.00 18.630          H  
ATOM   1327 2HB  SER A  94       6.821  15.777  -3.863  1.00 18.630          H  
ATOM   1328  HG  SER A  94       7.793  16.726  -2.122  1.00 18.630          H  
ATOM   1329  N   SER A  95      10.809  14.200  -3.776  1.00 10.410          N  
ATOM   1330  CA  SER A  95      12.250  14.323  -3.630  1.00 10.180          C  
ATOM   1331  C   SER A  95      13.039  13.630  -4.733  1.00  9.790          C  
ATOM   1332  O   SER A  95      14.265  13.718  -4.734  1.00  9.710          O  
ATOM   1333  CB  SER A  95      12.712  13.798  -2.275  1.00 14.340          C  
ATOM   1334  OG  SER A  95      12.502  12.416  -2.157  1.00 14.340          O  
ATOM   1335  H   SER A  95      10.341  13.429  -3.296  1.00 12.490          H  
ATOM   1336  HA  SER A  95      12.494  15.383  -3.670  1.00 12.220          H  
ATOM   1337 1HB  SER A  95      13.772  14.015  -2.157  1.00 17.210          H  
ATOM   1338 2HB  SER A  95      12.181  14.318  -1.480  1.00 17.210          H  
ATOM   1339  HG  SER A  95      11.556  12.334  -1.926  1.00 17.210          H  
ATOM   1340  N   VAL A  96      12.365  12.927  -5.659  1.00  9.810          N  
ATOM   1341  CA  VAL A  96      13.083  12.178  -6.692  1.00  9.770          C  
ATOM   1342  C   VAL A  96      13.583  13.046  -7.857  1.00 10.090          C  
ATOM   1343  O   VAL A  96      12.764  13.679  -8.524  1.00 10.450          O  
ATOM   1344  CB  VAL A  96      12.147  11.102  -7.289  1.00 13.690          C  
ATOM   1345  CG1 VAL A  96      12.826  10.340  -8.428  1.00 13.690          C  
ATOM   1346  CG2 VAL A  96      11.759  10.171  -6.223  1.00 13.690          C  
ATOM   1347  H   VAL A  96      11.339  12.904  -5.627  1.00 11.770          H  
ATOM   1348  HA  VAL A  96      13.886  11.655  -6.210  1.00 11.720          H  
ATOM   1349  HB  VAL A  96      11.253  11.586  -7.687  1.00 16.430          H  
ATOM   1350 1HG1 VAL A  96      12.137   9.591  -8.816  1.00 16.430          H  
ATOM   1351 2HG1 VAL A  96      13.092  11.015  -9.226  1.00 16.430          H  
ATOM   1352 3HG1 VAL A  96      13.724   9.848  -8.053  1.00 16.430          H  
ATOM   1353 1HG2 VAL A  96      11.079   9.419  -6.615  1.00 16.430          H  
ATOM   1354 2HG2 VAL A  96      12.642   9.687  -5.823  1.00 16.430          H  
ATOM   1355 3HG2 VAL A  96      11.272  10.733  -5.459  1.00 16.430          H  
ATOM   1356  N   PRO A  97      14.912  13.112  -8.116  1.00 10.200          N  
ATOM   1357  CA  PRO A  97      15.536  13.815  -9.224  1.00 10.760          C  
ATOM   1358  C   PRO A  97      15.135  13.138 -10.518  1.00 11.190          C  
ATOM   1359  O   PRO A  97      14.900  11.933 -10.526  1.00 11.090          O  
ATOM   1360  CB  PRO A  97      17.034  13.660  -8.949  1.00 16.140          C  
ATOM   1361  CG  PRO A  97      17.123  13.342  -7.481  1.00 16.140          C  
ATOM   1362  CD  PRO A  97      15.908  12.502  -7.203  1.00 16.140          C  
ATOM   1363  HA  PRO A  97      15.226  14.866  -9.215  1.00 12.910          H  
ATOM   1364 1HB  PRO A  97      17.419  12.865  -9.587  1.00 19.370          H  
ATOM   1365 2HB  PRO A  97      17.566  14.582  -9.226  1.00 19.370          H  
ATOM   1366 1HG  PRO A  97      18.064  12.864  -7.215  1.00 19.370          H  
ATOM   1367 2HG  PRO A  97      17.088  14.277  -6.904  1.00 19.370          H  
ATOM   1368 1HD  PRO A  97      16.077  11.443  -7.459  1.00 19.370          H  
ATOM   1369 2HD  PRO A  97      15.698  12.647  -6.165  1.00 19.370          H  
ATOM   1370  N   GLU A  98      15.116  13.870 -11.618  1.00 11.850          N  
ATOM   1371  CA  GLU A  98      14.808  13.241 -12.896  1.00 12.510          C  
ATOM   1372  C   GLU A  98      15.784  12.096 -13.189  1.00 12.890          C  
ATOM   1373  O   GLU A  98      17.004  12.258 -13.035  1.00 13.440          O  
ATOM   1374  CB  GLU A  98      14.852  14.280 -14.020  1.00 17.250          C  
ATOM   1375  CG  GLU A  98      14.457  13.751 -15.392  1.00 17.250          C  
ATOM   1376  CD  GLU A  98      14.447  14.812 -16.449  1.00 17.250          C  
ATOM   1377  OE1 GLU A  98      14.736  15.941 -16.137  1.00 17.250          O  
ATOM   1378  OE2 GLU A  98      14.147  14.493 -17.572  1.00 17.250          O  
ATOM   1379  H   GLU A  98      15.308  14.861 -11.576  1.00 14.220          H  
ATOM   1380  HA  GLU A  98      13.802  12.826 -12.842  1.00 15.010          H  
ATOM   1381 1HB  GLU A  98      14.183  15.105 -13.777  1.00 20.700          H  
ATOM   1382 2HB  GLU A  98      15.860  14.688 -14.098  1.00 20.700          H  
ATOM   1383 1HG  GLU A  98      15.165  12.976 -15.692  1.00 20.700          H  
ATOM   1384 2HG  GLU A  98      13.471  13.295 -15.327  1.00 20.700          H  
ATOM   1385  N   GLN A  99      15.221  10.951 -13.596  1.00 12.790          N  
ATOM   1386  CA  GLN A  99      15.970   9.743 -13.936  1.00 13.320          C  
ATOM   1387  C   GLN A  99      16.494   9.803 -15.367  1.00 13.220          C  
ATOM   1388  O   GLN A  99      17.703   9.866 -15.589  1.00 13.280          O  
ATOM   1389  OXT GLN A  99      15.734   9.469 -16.273  1.00 19.980          O  
ATOM   1390  CB  GLN A  99      15.085   8.501 -13.744  1.00 17.660          C  
ATOM   1391  CG  GLN A  99      15.801   7.177 -13.993  1.00 17.660          C  
ATOM   1392  CD  GLN A  99      14.947   5.920 -13.639  1.00 17.660          C  
ATOM   1393  OE1 GLN A  99      14.004   5.970 -12.812  1.00 17.660          O  
ATOM   1394  NE2 GLN A  99      15.270   4.792 -14.272  1.00 17.660          N  
ATOM   1395  H   GLN A  99      14.215  10.928 -13.672  1.00 15.350          H  
ATOM   1396  HA  GLN A  99      16.823   9.662 -13.261  1.00 15.980          H  
ATOM   1397 1HB  GLN A  99      14.690   8.493 -12.736  1.00 21.200          H  
ATOM   1398 2HB  GLN A  99      14.236   8.553 -14.425  1.00 21.200          H  
ATOM   1399 1HG  GLN A  99      16.062   7.118 -15.049  1.00 21.200          H  
ATOM   1400 2HG  GLN A  99      16.708   7.162 -13.394  1.00 21.200          H  
ATOM   1401 1HE2 GLN A  99      14.759   3.949 -14.103  1.00 21.200          H  
ATOM   1402 2HE2 GLN A  99      16.032   4.791 -14.928  1.00 21.200          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 -398.987 37.7756 378.087 -25.7651 6.95729 20.8815 175.751 -187.935 -0.92487 -6.22718 -146.428 -38.3065 -51.8257 -3.46587 -17.8316 -7.47427 0 -2.63185 4.99149 43.7992 73.9808 -37.2088 36.5107 -38.3241 -31.0133 39.8728 -175.742
MET:NtermProteinFull_1 -2.69323 0.23249 1.36661 -0.52761 0.11192 0.13218 0.00177 -0.68909 -0 -0 -0.69278 0.93731 0 0 0 0 0 -0.04146 0.10099 1.66577 0 0 0 0.60916 0 0.06192 0.57595
VAL_2 -2.58506 0.21848 1.71675 -0.27242 0.16509 0.05776 0.65825 -1.10511 -0.02169 -0.07101 -0.70992 -0.35023 0 0 0 0 0 -0.061 0.00772 0.21599 0 -0.74783 0 1.9342 -0.19684 0.10001 -1.04686
SER_3 -2.80338 0.26339 2.04616 -0.02727 0 0.06369 0.59717 -1.19216 -0 -0 0.50775 -0.50889 0 0 0 0 0 -0.01741 0.00173 0.18439 0 -0.42225 0.60027 -0.77834 -0.49866 0.11607 -1.86774
GLY_4 -2.16185 0.20356 1.19279 -5e-05 0 0 0.49152 -0.87103 -0.00035 -0.00596 0.68473 -0.40919 0 0 0 0 0 -0.18469 0 0 0 -1.42287 0 0.83697 -0.84873 0.12329 -2.37185
VAL_5 -2.56631 0.3101 1.77394 -0.31891 0.58776 0.07558 0.7862 -1.12116 -0.01256 -0.0414 0.75662 -1.01081 0 0 0 0 0 -0.03771 0.0205 1.18388 0 -0.07619 0 1.9342 -0.52013 0.30504 2.02866
GLY_6 -2.67345 0.22387 2.57819 -6e-05 0 0 1.93594 -1.39148 -0 -0 -1.70414 -0.38709 0 0 0 0 0 -0.15472 0 0 0 -1.50406 0 0.83697 -0.43962 0.3252 -2.35446
GLY_7 -2.09938 0.2394 2.63364 -0.00031 0 0 1.26575 -1.3875 -0 -1e-05 -1.55977 -0.17911 0 0 0 0 0 -0.07979 0 0 0 -1.12593 0 0.83697 -0.29968 0.1372 -1.61851
SER_8 -2.31436 0.22239 2.19793 -0.02737 2e-05 0.02265 0.63744 -1.02646 -0.00912 -0.0296 0.2668 -0.33691 0 0 0 0 0 -0.02211 0.00372 0.44251 0 0.04421 0.60069 -0.77834 -0.07329 0.13382 -0.04537
GLY_9 -2.20656 0.10349 1.56956 -9e-05 0 0 0.32202 -0.86477 -0.01471 -0.0507 -0.05138 -0.39006 0 0 0 0 0 -0.01447 0 0 0 -1.52876 0 0.83697 -0.34585 0.13084 -2.50446
GLY_10 -2.58531 0.19845 2.58097 -0.0005 0 0 1.29323 -1.4503 -0.01471 -0.0507 -1.31757 -0.18363 0 0 0 0 0 -0.07729 0 0 0 -0.73967 0 0.83697 0.06439 0.15822 -1.28744
GLY_11 -3.32962 0.32793 3.33367 -5e-05 0 0 1.2455 -1.68816 -0.0002 -0.00199 -2.40035 -0.38743 0 0 -1.09354 0 0 -0.15949 0 0 0 -1.42757 0 0.83697 -0.38905 0.28234 -4.85104
ARG_12 -2.30194 0.23008 3.68761 -0.85028 0.16646 0.59664 1.25642 -1.58957 -0.03562 -0.21005 -2.04969 -0.05666 0 0 -0.48885 0 0 0.02419 0.00308 1.77088 0 -0.21988 0 -1.2888 -0.63117 0.47201 -1.51514
GLY_13 -1.53693 0.27054 1.65526 -0.00026 0 0 0.73431 -0.86105 -0.01115 -0.05791 -0.02514 -0.15444 0 0 0 0 0 -0.08943 0 0 0 -1.51191 0 0.83697 0.03217 0.35843 -0.36055
GLY_14 -3.31399 0.17419 2.47001 -7e-05 0 0 1.00118 -1.37731 -0 -0 -1.42738 -0.37356 0 0 -0.5251 0 0 -0.16712 0 0 0 -1.51211 0 0.83697 -0.28198 0.25793 -4.23833
GLY_15 -2.97448 0.31742 3.07374 -0.00022 0 0 1.01356 -1.5511 -0 -0 0.10564 -0.17005 0 0 0 0 0 -0.08895 0 0 0 -1.25811 0 0.83697 -0.21277 0.23874 -0.66962
ARG_16 -3.4624 0.31416 3.67047 -1.17102 0.34996 0.74933 1.01454 -1.48274 -0.01557 -0.14854 -0.58922 0.02195 0 0 0 0 0 0.04527 0.43695 2.55273 0 -0.15626 0 -1.2888 0.00947 0.36767 1.21794
GLY_17 -0.87548 0.07493 1.21067 -5e-05 0 0 0.47393 -0.59024 -0 -0 0.40375 -0.41112 0 0 0 0 0 -0.16399 0 0 0 -1.35235 0 0.83697 -0.67296 0.3533 -0.71264
GLY_18 -1.32371 0.20333 1.89596 -6e-05 0 0 0.70718 -0.86738 -0.00312 -0.04193 0.23168 -0.38776 0 0 0 0 0 -0.16918 0 0 0 -1.48459 0 0.83697 -1.00544 0.17333 -1.23469
GLU_19 -2.44779 0.1524 2.99917 -0.27175 0.0413 0.30886 1.19969 -1.3145 -0.01557 -0.14854 -0.55018 -0.21438 0 0 0 0 0 -0.08246 0.01269 0 2.78699 -0.05397 0 -2.7348 -0.81417 0.19814 -0.94885
GLU_20 -2.88023 0.6528 1.93464 -0.20976 0.0431 0.29565 0.43792 -0.76568 -0.00312 -0.04193 0.5656 -0.4133 0 0 0 0 0 0.00694 0.05731 0 3.02814 -0.05017 0 -2.7348 -0.36674 0.70691 0.26326
GLU_21 -1.92553 0.79389 1.6101 -0.29456 0.04346 0.38107 0.38318 -0.69949 -0 -0 0.82281 -0.26593 0 0 0 0 0 0.05324 0.00342 0 2.74758 -0.01725 0 -2.7348 -0.28165 1.38054 2.00009
PRO_22 -2.78946 0.53552 1.73109 -0.19463 0.00246 0.13807 0.28098 -0.615 -0 -0 -0.72226 0.02568 0 0 0 0 0 -0.00734 0.00771 0.55782 0 -0.92548 0 -2.4119 -0.51085 0.90295 -3.99464
SER_23 -2.94117 0.15221 2.94815 -0.03279 0 0.06419 1.05799 -1.22444 -0.00649 -0.03996 -1.58305 -0.41105 0 0 0 -0.33033 0 -0.02244 0.01757 0.19619 0 -0.4043 1.7212 -0.77834 -0.5845 0.52228 -1.67906
SER_24 -3.15245 0.19949 4.84381 -0.03243 0 0.0567 2.5875 -2.03421 -0.0174 -0.17902 -2.76643 -1.05236 0 0 -2.65263 0 0 -0.08035 0.01811 0.72146 0 0.02227 0.61201 -0.77834 -0.35327 0.68659 -3.35096
SER_25 -2.10904 0.07055 2.50742 -0.03046 0.00083 0.05031 1.29479 -1.13544 -0.01092 -0.13906 -0.80239 -1.00135 0 0 -0.75342 0 0 -0.06233 0.00861 0.15644 0 -0.38946 0.60161 -0.77834 -0.26412 0.40612 -2.37966
HIS_D_26 -5.75634 0.69339 4.58951 -0.83523 0.05491 1.18249 1.8595 -2.31332 -0.01863 -0.1253 -1.18464 -0.44859 0 0 -0.90636 0 0 0.01527 0.17369 0 2.01754 -0.30942 0 -0.45461 -0.29503 0.21313 -1.84806
THR_27 -6.10618 0.93381 4.9333 -0.12504 0.14692 0.09322 2.74521 -2.49824 -0.01652 -0.1553 -1.70004 -0.56072 0 0 0 0 0 -0.00344 0.07834 0.04663 0 -0.32326 2.23947 -1.0874 -0.24129 1.12749 -0.47305
PRO_28 -5.28563 0.71425 2.78649 -0.07185 0 0.04408 0.89454 -1.27624 -0.01531 -0.10455 0.79391 0.58962 0 0 0 0 0 -0.19667 0.00775 0.22397 0 -0.51989 0 -2.4119 -0.10473 1.39534 -2.53681
ASN_29 -3.06566 0.30648 2.58947 -0.20003 0.03479 0.33676 0.53815 -1.37106 -0.0304 -0.11907 0.36441 -0.72802 0 0 0 0 0 0.25167 0.0049 0 2.21043 -0.71695 0 -0.93687 0.34451 0.49503 0.30856
ASN_30 -4.7497 0.42852 4.09821 -0.3732 0.05876 0.78643 1.93585 -2.20442 -0 -0 -1.78829 -0.84687 0 0 0 -0.67947 0 -0.08902 0.11565 0 2.04549 -0.97662 0 -0.93687 -0.17141 0.58444 -2.76253
ARG_31 -5.98376 0.68339 5.92973 -0.82726 0.17246 0.48879 3.00587 -2.59567 -0.0412 -0.2099 -2.48725 0.30733 0 0 -0.42544 -0.46014 0 -0.0731 0.05278 3.03655 0 -0.18207 0 -1.2888 -0.73237 0.86517 -0.76489
ARG_32 -5.98091 0.7495 5.58373 -0.51705 0.07836 0.33588 2.98771 -2.54765 -0.00114 -0.00771 -2.22537 0.01062 0 0 -0.75342 -0.62828 0 -0.11934 0.33892 3.14229 0 -0.12781 0 -1.2888 -0.51083 0.73582 -0.74549
GLY_33 -2.34062 0.31784 3.01742 -5e-05 0 0 1.7755 -1.51548 -0 -0 -1.63775 -0.42168 0 0 -0.90623 0 0 -0.06544 0 0 0 0.30168 0 0.83697 -0.20819 0.40078 -0.44526
GLY_34 -1.69953 0.27736 2.29442 -5e-05 0 0 1.18127 -1.10312 -0 -0 -1.32825 -0.40168 0 0 0 0 0 -0.07883 0 0 0 0.36413 0 0.83697 -0.00635 0.12625 0.4626
GLU_35 -6.26386 0.7686 7.10824 -0.2224 0.01565 0.34983 3.44031 -3.22982 -0.01786 -0.10277 -4.29284 -0.48018 0 0 -0.60469 -0.52513 0 -0.06275 0.09457 0 3.91617 0.27649 0 -2.7348 0.31121 0.43286 -1.82317
GLN_36 -3.23347 0.27702 4.31757 -0.79735 0.07825 0.8162 2.57813 -1.9804 -0.00015 -0.00124 -2.35183 -0.82011 0 0 0 -0.45232 0 -0.03763 0.00098 0 2.86153 -0.26271 0 -0.18838 0.14344 0.73341 1.68095
ALA_37 -4.95062 0.59463 3.63569 -0.02432 0 0 1.72895 -2.46944 -0.03092 -0.17882 -2.24116 -0.39643 0 0 0 0 0 -0.14699 0 0 0 -0.29173 0 1.8394 -0.41695 0.55933 -2.78938
GLN_38 -7.07711 0.82181 7.14326 -0.57991 0.07651 0.53789 3.21424 -3.12116 -0 -0 -3.31433 -0.283 0 0 0 -1.15341 0 -0.06645 0.7534 0 3.17126 -0.23859 0 -0.18838 -0.42803 0.36911 -0.3629
SER_39 -2.75008 0.27583 3.75053 -0.02927 0.01282 0.02766 1.74612 -1.77545 -0.03415 -0.25692 -1.96524 -0.07406 0 0 0 0 0 -0.04672 0.00229 0.56937 0 -0.13992 0.6033 -0.77834 -0.46558 0.37926 -0.94853
SER_40 -2.67376 0.22535 3.97091 -0.03969 1e-05 0.07054 1.88117 -1.8701 -0.04758 -0.30837 -1.61108 -0.105 0 0 0 0 0 0.02302 1e-05 0.42786 0 -0.21661 1.79318 -0.77834 -0.56541 0.32236 0.49845
GLY_41 -0.79021 0.05896 0.98715 -7e-05 0 0 0.23304 -0.49395 -0.01548 -0.09425 0.19699 -0.39959 0 0 0 0 0 -0.14854 0 0 0 -1.51192 0 0.83697 -0.73174 0.18946 -1.68319
THR_42 -2.89792 0.32979 2.39418 -0.17149 0.06291 0.06058 1.7402 -1.37617 -0.01549 -0.09428 -0.97502 -0.91577 0 0 -0.0815 0 0 0.0296 0.00938 0.74037 0 -0.72194 2.32932 -1.0874 -0.27945 0.28979 -0.6303
LYS_43 -1.21706 0.06908 1.16376 -0.33422 0.07427 0.20979 0.20113 -0.56268 -0 -0 -0.93525 -0.32203 0 0 -0.0815 0 0 -0.05332 0.00104 1.81651 0 0.19019 0 -1.5107 0.28197 0.35915 -0.64987
SER_44 -2.0219 0.10345 1.97185 -0.02702 0 0.06295 0.66863 -0.98377 -0.01765 -0.17229 -0.19705 -0.51386 0 0 0 0 0 -0.02627 0.00032 0.17554 0 -0.42639 0.60598 -0.77834 -0.16339 0.14111 -1.59812
LEU_45 -1.86312 0.06586 1.47091 -0.46747 0.20542 0.08847 0.31393 -0.72114 -0 -0 0.29638 0.1167 0 0 0 0 0 0.07356 0.01987 0.57952 0 -0.24608 0 0.18072 -0.41171 0.09287 -0.20531
ARG_46 -4.12476 0.49228 4.76785 -0.83292 0.18351 0.50592 2.19788 -1.95453 -0.00015 -0.00124 -3.15313 0.54123 0 0 -1.60446 -0.45232 0 -0.02994 0.1757 2.21423 0 -0.00932 0 -1.2888 -0.36927 0.80319 -1.93906
PRO_47 -3.52738 0.59537 2.12247 -0.19391 0.00211 0.13818 0.46879 -0.70147 -0 -0 -0.26687 0.02428 0 0 0 0 0 -0.01044 0.00072 0.59156 0 -0.9232 0 -2.4119 -0.55495 0.88507 -3.76157
ARG_48 -5.50741 0.66646 6.11198 -0.56849 0.03831 0.33676 2.45922 -2.53541 -0.01223 -0.05463 -1.91406 0.00346 0 0 -0.69823 0 0 0.16189 0.27686 2.50985 0 -0.20595 0 -1.2888 -0.39653 0.46707 -0.14989
SER_49 -1.83699 0.09864 1.7664 -0.02923 0.00055 0.04659 0.50705 -0.83073 -0 -0 0.31298 -0.94584 0 0 0 0 0 -0.0895 0.00626 0.16142 0 -0.25964 0.60328 -0.77834 -0.38324 0.44546 -1.20487
ASN_50 -2.07005 0.24613 2.54439 -0.35621 0.07171 0.69732 0.80864 -1.16062 -0 -0 0.02395 -1.49884 0 0 0 0 0 -0.06087 0.02924 0 2.41344 -0.60379 0 -0.93687 -0.64827 0.21992 -0.28077
THR_51 -4.63114 0.2808 5.74689 -0.15899 0.0576 0.05551 3.57628 -2.64594 -0 -0 -2.59343 -0.34881 0 0 0 0 0 0.13847 0.00283 0.30259 0 -0.22438 2.34998 -1.0874 -0.31483 0.24373 0.74976
GLU_52 -3.20605 0.24987 3.603 -0.45726 0.22611 1.41753 1.62552 -1.70555 -0.02322 -0.14809 -1.50375 -2.99871 0 0 0 0 0 -0.05987 0.00283 0 3.81211 -0.27491 0 -2.7348 -0.15274 0.32622 -2.00178
SER_53 -3.27372 0.20077 3.57596 -0.02666 0 0.0408 1.55784 -1.76488 -0.02322 -0.14809 -0.53641 -1.06854 0 0 0 0 0 -0.02283 0.00019 0.37995 0 0.16719 0.60413 -0.77834 -0.43299 0.25313 -1.29571
MET_54 -8.3951 0.94024 5.8113 -0.64118 0.1532 0.35269 2.66718 -2.97695 -0.01223 -0.05463 -1.92429 -0.36155 0 0 0 0 0 0.00523 0.01988 3.10834 0 0.02528 0 0.60916 -0.15406 0.29944 -0.52806
SER_55 -4.65829 0.26276 5.47792 -0.02634 0 0.06146 2.54109 -2.60562 -0 -0 -1.918 -0.59346 0 0 0 0 0 0.05852 0.00809 0.68783 0 0.34233 0.6009 -0.77834 0.17886 0.31142 -0.04886
LYS_56 -4.69494 0.24425 5.34486 -0.30579 0.03207 0.1389 2.21 -2.49636 -0.01455 -0.1351 -2.01961 -0.00952 0 0 0 0 0 0.05521 0.00923 1.74536 0 0.00973 0 -1.5107 -0.0918 0.26577 -1.22299
ALA_57 -5.79544 0.26497 4.1485 -0.02125 0 0 2.91863 -2.79294 -0 -0 -2.15514 -0.35176 0 0 0 0 0 0.0149 0 0 0 -0.26015 0 1.8394 -0.42102 0.33353 -2.27778
ILE_58 -6.76806 0.66203 5.4183 -0.50786 0.38035 0.10561 2.78036 -2.88544 -0 -0 -2.70397 -0.04602 0 0 0 0 0 -0.0229 0.05091 0.58477 0 -0.41228 0 0.73287 -0.2354 0.42006 -2.44667
GLN_59 -4.75225 0.2592 5.48838 -0.26504 0.05531 0.21154 2.56344 -2.62769 -0.01455 -0.1351 -2.34374 -0.47755 0 0 0 0 0 0.06449 0.08455 0 2.72457 -0.01268 0 -0.18838 -0.0868 0.40362 0.95132
GLN_60 -6.47094 0.48171 7.35979 -0.80012 0.12444 0.84272 3.14916 -3.42585 -0 -0 -3.45832 -0.89608 0 0 0 -0.66147 0 0.00953 0.026 0 2.95854 -0.20228 0 -0.18838 -0.22194 0.45565 -0.91783
TYR_61 -11.6999 1.28207 7.31163 -0.53416 0.20662 0.23896 4.609 -4.6587 -0.01538 -0.14759 -3.46827 -0.36355 0 0 0 -0.67947 0 0.04654 0.04624 0 3.23739 -0.08031 0.41181 1.2797 -0.24839 0.87789 -2.34785
THR_62 -5.11771 0.35141 5.40081 -0.20231 0.1377 0.07274 2.64311 -2.73374 -0 -0 -2.96438 -0.10882 0 0 0 0 0 0.00092 0.00583 0.06258 0 0.00958 2.29906 -1.0874 -0.03283 0.66995 -0.5935
VAL_63 -6.12174 0.33751 5.3622 -0.31573 0.25664 0.07247 2.73692 -2.9085 -0 -0 -2.04071 -0.12512 0 0 0 0 0 -0.06158 7e-05 0.05768 0 -0.29897 0 1.9342 0.01895 0.21318 -0.8825
ASP_64 -6.77859 0.3273 7.89253 -0.11246 0.01369 0.34547 3.40342 -3.55307 -0.01863 -0.1253 -4.38932 -0.27054 0 0 0 -0.66147 0 0.10999 0.0001 0 1.71769 0.19512 0 -2.3716 -0.19674 0.22536 -4.24706
ALA_65 -4.11876 0.19853 4.40221 -0.02092 0 0 2.47873 -2.44086 -0.01531 -0.10455 -2.52132 -0.36184 0 0 0 0 0 0.11276 0 0 0 -0.20522 0 1.8394 -0.32861 0.21441 -0.87136
ARG_66 -5.51838 0.41495 5.31977 -0.44175 0.05105 0.21782 2.80541 -2.77377 -0 -0 -2.37191 0.33184 0 0 0 0 0 0.05951 0.07278 2.07214 0 -0.07386 0 -1.2888 -0.36626 0.22196 -1.26748
LEU_67 -6.89073 0.55799 5.24943 -0.48673 0.23245 0.11653 3.15788 -3.05653 -0 -0 -2.46851 0.22042 0 0 0 0 0 0.0566 0.03263 0.32739 0 -0.28017 0 0.18072 -0.35316 0.34084 -3.06294
HIS_68 -5.86677 0.42183 6.67192 -0.74529 0.0271 0.79435 2.89071 -3.20221 -0 -0 -2.75712 -0.31886 0 0 0 0 0 0.02712 0.00292 0 1.60203 -0.19328 0 -0.45461 -0.07962 0.35588 -0.82389
ALA_69 -4.67337 0.31737 4.91366 -0.02175 0 0 2.49915 -2.69648 -0.02023 -0.16389 -2.16101 -0.36899 0 0 0 0 0 0.05745 0 0 0 -0.31248 0 1.8394 -0.16009 0.24958 -0.70168
VAL_70 -5.89376 0.48109 5.54237 -0.31805 0.2289 0.07322 3.04481 -2.99415 -0.01056 -0.09837 -2.38882 -0.19113 0 0 0 0 0 -0.05717 0.01577 0.08663 0 -0.28483 0 1.9342 -0.31738 0.2703 -0.87694
PHE_71 -10.2239 0.75339 5.36363 -0.55352 0.19218 0.27569 3.3618 -3.60401 -0 -0 -3.18268 -0.31803 0 0 0 0 0 0.00215 0.4135 0 3.38975 -0.27766 0 1.0402 -0.12078 0.50111 -2.98721
GLU_72 -4.46177 0.24883 5.85846 -0.2057 0.02505 0.2772 2.06425 -2.64609 -0.02023 -0.16389 -1.84401 -0.5381 0 0 0 0 0 -0.04087 0.00255 0 3.05225 -0.18287 0 -2.7348 -0.26421 0.54273 -1.0312
GLN_73 -3.7979 0.27284 4.0844 -0.27545 0.06872 0.22541 1.74262 -2.0155 -0.01056 -0.09837 -1.21538 -0.48721 0 0 0 0 0 -0.03419 0.22014 0 2.79004 -0.18546 0 -0.18838 -0.38274 0.38788 1.1009
SER_74 -2.85818 0.10163 3.51222 -0.02848 0.01306 0.02802 1.22071 -1.60338 -0 -0 -1.30894 -0.1507 0 0 0 0 0 -0.07539 0.03436 0.70534 0 -0.23086 0.61715 -0.77834 -0.47424 0.34913 -0.92689
GLY_75 -1.69424 0.07574 2.40148 -5e-05 0 0 0.98575 -1.14959 -0 -0 -1.13181 -0.37968 0 0 0 0 0 -0.17375 0 0 0 -1.33366 0 0.83697 -0.71902 0.35641 -1.92545
GLU_76 -3.89494 0.16359 4.18301 -0.20985 0.0343 0.2953 1.75184 -1.84519 -0 -0 -1.27451 -0.49114 0 0 0 0 0 -0.02121 0.08164 0 3.2244 -0.00838 0 -2.7348 -0.4647 0.25741 -0.95323
SER_77 -2.10404 0.16666 2.34251 -0.03165 0.00042 0.05321 0.98127 -0.95307 -0.01033 -0.0755 0.36208 -1.13046 0 0 -0.84068 0 0 -0.04042 0.00031 0.29348 0 -0.19531 0.60719 -0.77834 -0.32663 0.20195 -1.47735
GLY_78 -3.57985 0.25401 2.86044 -5e-05 0 0 1.90488 -1.61408 -0 -0 -0.80101 -0.40589 0 0 0 0 0 -0.13304 0 0 0 -1.43656 0 0.83697 -0.80388 0.21795 -2.70012
LYS_79 -2.68987 0.278 3.15328 -0.31572 0.03334 0.15722 1.30002 -1.31082 -0 -0 0.05458 -0.05423 0 0 -0.84068 0 0 -0.07267 0.00828 1.86978 0 -0.0245 0 -1.5107 -0.84701 0.23956 -0.57213
SER_80 -1.85343 0.17933 1.84712 -0.03061 0.00118 0.05153 0.58326 -0.97982 -0 -0 0.19733 -1.0227 0 0 0 0 0 -0.05904 0.02582 0.26529 0 -0.31318 0.61333 -0.77834 -0.66331 0.20999 -1.72626
PHE_81 -6.15156 0.75226 3.52321 -0.60953 0.08822 0.31999 2.93964 -2.27416 -0.0129 -0.05559 -1.50126 0.15598 0 0 0 0 0 0.23004 0.00624 0 2.10042 -0.24554 0 1.0402 -0.46452 0.27171 0.11283
ASP_82 -4.60103 0.42679 5.45152 -0.23554 0.05037 0.76045 2.71583 -2.44163 -0.01213 -0.09954 -3.67466 -2.98137 0 0 -0.95761 0 0 -0.07184 0.04781 0 3.65414 -0.07047 0 -2.3716 -0.19917 0.63335 -3.97634
TYR_83 -7.27438 0.83267 4.73031 -1.03589 0.20218 0.39937 2.18948 -2.61939 -0.01033 -0.0755 -1.56878 -0.52105 0 0 0 0 0 -0.0876 0.37701 0 2.55008 0.24412 0.03496 1.2797 -0.24354 0.6298 0.03323
SER_84 -5.11627 0.62681 5.29687 -0.02778 0 0.06454 2.48024 -2.53682 -0 -0 -1.69403 -0.57006 0 0 0 0 0 -0.02951 1e-05 0.84476 0 0.32555 0.60613 -0.77834 -0.03921 0.3404 -0.20669
GLN_85 -5.86393 0.23227 5.30956 -0.26956 0.05946 0.22043 1.62798 -2.40702 -0.02503 -0.1551 -0.72097 -0.45815 0 0 0 0 0 0.11488 0.09206 0 2.74559 -0.15222 0 -0.18838 -0.02809 0.259 0.39279
SER_86 -5.37568 0.29101 6.40589 -0.02321 0 0.02241 3.23585 -3.02321 -0.00828 -0.09637 -3.8091 -0.17015 0 0 -0.78866 -0.33033 0 0.08461 0.02032 0.46316 0 0.29298 0.66924 -0.77834 -0.08613 0.34851 -2.65549
LEU_87 -6.42635 0.62538 5.31844 -0.62738 0.37116 0.23503 3.38929 -2.79603 -0.01081 -0.09082 -3.17768 -0.15695 0 0 0 0 0 -0.02793 0.04439 1.19219 0 -0.18136 0 0.18072 0.08817 0.46486 -1.58569
LYS_88 -7.89998 0.7289 8.1702 -0.30259 0.02099 0.14246 3.82924 -3.61843 -0.04023 -0.16715 -5.11436 0.00092 0 0 -0.61199 0 0 -0.05676 0.14459 1.75663 0 -0.03387 0 -1.5107 -0.11315 0.62594 -4.04937
THR_89 -5.19926 0.58344 5.41004 -0.13614 0.05549 0.07285 3.00041 -2.89339 -0.01134 -0.0599 -2.50975 -0.20737 0 0 0 0 0 -0.05253 0.10732 0.05954 0 -0.0532 4.13027 -1.0874 -0.29436 0.45566 1.37037
THR_90 -5.9914 0.46243 5.19241 -0.13645 0.08405 0.08164 2.79564 -2.67943 -0.00827 -0.09634 -3.82776 -0.01959 0 0 -0.42544 -0.46014 0 -0.03936 0.03808 0.02202 0 -0.34823 4.16646 -1.0874 -0.31822 0.20652 -2.38877
THR_91 -5.73626 0.38534 3.84703 -0.11819 0.05293 0.07438 1.97895 -2.19346 -0.01969 -0.11358 -1.7536 -0.29194 0 0 0 0 0 -0.00799 0.00406 0.0515 0 -0.42673 4.11121 -1.0874 -0.25454 0.25281 -1.24517
TYR_92 -4.76976 0.47427 3.47661 -1.06855 0.14169 0.70237 1.96227 -2.12857 -0.00196 -0.03495 -2.16667 -0.30649 0 0 -0.32702 0 0 0.00292 0.04017 0 1.5268 -0.25478 0.0003 1.2797 -0.1956 0.23255 -1.41466
GLY_93 -1.82044 0.18062 2.20224 -0.0002 0 0 0.80527 -1.13909 -0.00823 -0.09837 -0.31012 -0.27562 0 0 0 0 0 -0.21695 0 0 0 -1.35858 0 0.83697 -0.17195 0.13973 -1.23472
SER_94 -1.11008 0.07388 1.61271 -0.0314 0.00082 0.05317 0.55488 -0.7737 -0.00196 -0.03495 0.445 -0.99934 0 0 0 0 0 -0.05178 0 0.19166 0 -0.34852 0.62865 -0.77834 -0.389 0.09229 -0.86603
SER_95 -3.46278 0.42119 3.97466 -0.04071 0.00603 0.05738 2.16811 -1.85715 -0.0044 -0.02683 -2.35372 -0.25236 0 0 -0.32702 0 0 -0.03416 0.00074 0.37309 0 -0.24801 1.74961 -0.77834 -0.634 0.27482 -0.99382
VAL_96 -4.75434 0.99109 3.03555 -0.29739 0.27702 0.06881 1.36901 -1.97545 -0.00823 -0.09837 -0.91815 0.03289 0 0 0 0 0 0.29837 0 0.03158 0 -0.34749 0 1.9342 -0.5658 1.11497 0.1883
PRO_97 -3.77529 0.9485 2.51365 -0.14687 0.00049 0.10381 0.90183 -0.94788 -0 -0 -0.68965 0.18863 0 0 0 0 0 -0.02983 0.01973 0.3802 0 -1.04723 0 -2.4119 -0.58164 1.18934 -3.38411
GLU_98 -1.49901 0.07698 2.32669 -0.28232 0.04703 0.33542 0.89325 -0.91184 -0 -0 -1.8593 -0.24603 0 0 -0.61199 0 0 -0.09652 0.00253 0 2.73879 -0.05443 0 -2.7348 -0.65191 0.36882 -2.15865
GLN:CtermProteinFull_99 -3.84852 0.15219 4.36365 -0.42799 0.06731 0.43611 1.37005 -1.96458 -0.02494 -0.0804 -2.20409 -0.90229 0 0 -0.5251 0 0 0 0.03616 0 2.95765 0 0 -0.18838 -0.31822 0.22386 -0.87752
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268974 MODEL 3 2022-04-09_00000151_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 36.677
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.610527
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -124.404
REMARK    SCORE fa_intra_sol_xover4:          17.207
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.763
REMARK    SCORE          fa_sol:         340.026
REMARK    SCORE           score:        -175.558
REMARK    SCORE           omega:          -1.421
REMARK    SCORE          fa_rep:          37.166
REMARK    SCORE         p_aa_pp:         -38.872
REMARK    SCORE             ref:          -1.246
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE          fa_dun:         109.259
REMARK    SCORE     rama_prepro:         -29.118
REMARK    SCORE     total_score:        -175.558
REMARK    SCORE     cart_bonded:          39.799
REMARK    SCORE     hbond_sr_bb:         -37.150
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -418.154
REMARK    SCORE     hbond_lr_bb:          -2.791
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -14.111
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.667
ATOM      1  N   MET A   1       0.103   0.330  -0.539  1.00 17.660          N  
ATOM      2  CA  MET A   1       1.561   0.256  -0.507  1.00 17.070          C  
ATOM      3  C   MET A   1       2.191   1.639  -0.609  1.00 16.400          C  
ATOM      4  O   MET A   1       3.425   1.758  -0.651  1.00 16.420          O  
ATOM      5  CB  MET A   1       2.063  -0.562  -1.693  1.00 24.130          C  
ATOM      6  CG  MET A   1       1.688  -2.036  -1.726  1.00 24.130          C  
ATOM      7  SD  MET A   1       2.498  -2.905  -3.096  1.00 24.130          S  
ATOM      8  CE  MET A   1       1.628  -2.247  -4.546  1.00 24.130          C  
ATOM      9 1H   MET A   1      -0.278  -0.486  -0.084  1.00 21.190          H  
ATOM     10 2H   MET A   1      -0.235   1.159  -0.070  1.00 21.190          H  
ATOM     11 3H   MET A   1      -0.203   0.348  -1.505  1.00 21.190          H  
ATOM     12  HA  MET A   1       1.873  -0.198   0.433  1.00 20.480          H  
ATOM     13 1HB  MET A   1       1.701  -0.099  -2.603  1.00 28.960          H  
ATOM     14 2HB  MET A   1       3.149  -0.512  -1.716  1.00 28.960          H  
ATOM     15 1HG  MET A   1       1.989  -2.514  -0.793  1.00 28.960          H  
ATOM     16 2HG  MET A   1       0.612  -2.151  -1.841  1.00 28.960          H  
ATOM     17 1HE  MET A   1       2.027  -2.703  -5.453  1.00 28.960          H  
ATOM     18 2HE  MET A   1       0.569  -2.474  -4.467  1.00 28.960          H  
ATOM     19 3HE  MET A   1       1.758  -1.167  -4.619  1.00 28.960          H  
ATOM     20  N   VAL A   2       1.339   2.668  -0.649  1.00 15.940          N  
ATOM     21  CA  VAL A   2       1.767   4.050  -0.834  1.00 15.400          C  
ATOM     22  C   VAL A   2       1.252   4.951   0.281  1.00 14.780          C  
ATOM     23  O   VAL A   2       0.152   4.748   0.793  1.00 14.730          O  
ATOM     24  CB  VAL A   2       1.317   4.540  -2.235  1.00 21.780          C  
ATOM     25  CG1 VAL A   2      -0.188   4.513  -2.352  1.00 21.780          C  
ATOM     26  CG2 VAL A   2       1.867   5.935  -2.535  1.00 21.780          C  
ATOM     27  H   VAL A   2       0.351   2.500  -0.557  1.00 19.130          H  
ATOM     28  HA  VAL A   2       2.838   4.081  -0.803  1.00 18.480          H  
ATOM     29  HB  VAL A   2       1.702   3.852  -2.975  1.00 26.130          H  
ATOM     30 1HG1 VAL A   2      -0.472   4.824  -3.358  1.00 26.130          H  
ATOM     31 2HG1 VAL A   2      -0.550   3.508  -2.177  1.00 26.130          H  
ATOM     32 3HG1 VAL A   2      -0.635   5.192  -1.628  1.00 26.130          H  
ATOM     33 1HG2 VAL A   2       1.556   6.222  -3.538  1.00 26.130          H  
ATOM     34 2HG2 VAL A   2       1.484   6.666  -1.826  1.00 26.130          H  
ATOM     35 3HG2 VAL A   2       2.944   5.923  -2.492  1.00 26.130          H  
ATOM     36  N   SER A   3       2.075   5.919   0.665  1.00 14.480          N  
ATOM     37  CA  SER A   3       1.792   6.881   1.711  1.00 14.050          C  
ATOM     38  C   SER A   3       2.514   8.185   1.384  1.00 13.680          C  
ATOM     39  O   SER A   3       3.234   8.267   0.384  1.00 13.630          O  
ATOM     40  CB  SER A   3       2.251   6.343   3.049  1.00 19.840          C  
ATOM     41  OG  SER A   3       3.647   6.225   3.083  1.00 19.840          O  
ATOM     42  H   SER A   3       2.964   6.014   0.207  1.00 17.380          H  
ATOM     43  HA  SER A   3       0.719   7.069   1.741  1.00 16.860          H  
ATOM     44 1HB  SER A   3       1.921   7.008   3.843  1.00 23.810          H  
ATOM     45 2HB  SER A   3       1.795   5.370   3.225  1.00 23.810          H  
ATOM     46  HG  SER A   3       3.864   5.925   3.970  1.00 23.810          H  
ATOM     47  N   GLY A   4       2.263   9.237   2.167  1.00 13.600          N  
ATOM     48  CA  GLY A   4       2.910  10.522   1.909  1.00 13.480          C  
ATOM     49  C   GLY A   4       4.263  10.674   2.601  1.00 13.100          C  
ATOM     50  O   GLY A   4       4.726   9.785   3.316  1.00 13.130          O  
ATOM     51  H   GLY A   4       1.648   9.132   2.959  1.00 16.320          H  
ATOM     52 1HA  GLY A   4       3.042  10.644   0.834  1.00 16.180          H  
ATOM     53 2HA  GLY A   4       2.247  11.322   2.233  1.00 16.180          H  
ATOM     54  N   VAL A   5       4.874  11.846   2.406  1.00 12.950          N  
ATOM     55  CA  VAL A   5       6.185  12.173   2.979  1.00 12.790          C  
ATOM     56  C   VAL A   5       6.194  13.493   3.752  1.00 12.650          C  
ATOM     57  O   VAL A   5       7.265  14.047   4.014  1.00 12.520          O  
ATOM     58  CB  VAL A   5       7.242  12.232   1.863  1.00 17.970          C  
ATOM     59  CG1 VAL A   5       7.375  10.867   1.241  1.00 17.970          C  
ATOM     60  CG2 VAL A   5       6.868  13.266   0.822  1.00 17.970          C  
ATOM     61  H   VAL A   5       4.413  12.514   1.810  1.00 15.540          H  
ATOM     62  HA  VAL A   5       6.462  11.375   3.670  1.00 15.350          H  
ATOM     63  HB  VAL A   5       8.191  12.510   2.289  1.00 21.560          H  
ATOM     64 1HG1 VAL A   5       8.105  10.890   0.482  1.00 21.560          H  
ATOM     65 2HG1 VAL A   5       7.662  10.143   2.003  1.00 21.560          H  
ATOM     66 3HG1 VAL A   5       6.429  10.568   0.807  1.00 21.560          H  
ATOM     67 1HG2 VAL A   5       7.635  13.299   0.057  1.00 21.560          H  
ATOM     68 2HG2 VAL A   5       5.918  13.016   0.361  1.00 21.560          H  
ATOM     69 3HG2 VAL A   5       6.797  14.232   1.297  1.00 21.560          H  
ATOM     70  N   GLY A   6       4.997  13.985   4.099  1.00 12.870          N  
ATOM     71  CA  GLY A   6       4.851  15.282   4.766  1.00 12.960          C  
ATOM     72  C   GLY A   6       4.844  16.436   3.756  1.00 12.560          C  
ATOM     73  O   GLY A   6       5.149  17.578   4.100  1.00 12.790          O  
ATOM     74  H   GLY A   6       4.179  13.429   3.897  1.00 15.440          H  
ATOM     75 1HA  GLY A   6       3.924  15.293   5.340  1.00 15.550          H  
ATOM     76 2HA  GLY A   6       5.665  15.421   5.474  1.00 15.550          H  
ATOM     77  N   GLY A   7       4.489  16.122   2.509  1.00 12.140          N  
ATOM     78  CA  GLY A   7       4.458  17.052   1.393  1.00 11.920          C  
ATOM     79  C   GLY A   7       5.638  16.721   0.501  1.00 11.470          C  
ATOM     80  O   GLY A   7       6.768  16.680   0.963  1.00 11.260          O  
ATOM     81  H   GLY A   7       4.200  15.183   2.304  1.00 14.570          H  
ATOM     82 1HA  GLY A   7       3.525  16.951   0.839  1.00 14.300          H  
ATOM     83 2HA  GLY A   7       4.530  18.077   1.752  1.00 14.300          H  
ATOM     84  N   SER A   8       5.374  16.442  -0.768  1.00 11.520          N  
ATOM     85  CA  SER A   8       6.443  16.071  -1.691  1.00 11.390          C  
ATOM     86  C   SER A   8       7.280  17.265  -2.101  1.00 11.330          C  
ATOM     87  O   SER A   8       6.741  18.356  -2.305  1.00 11.550          O  
ATOM     88  CB  SER A   8       5.851  15.454  -2.950  1.00 16.000          C  
ATOM     89  OG  SER A   8       5.208  14.228  -2.694  1.00 16.000          O  
ATOM     90  H   SER A   8       4.426  16.488  -1.111  1.00 13.820          H  
ATOM     91  HA  SER A   8       7.100  15.351  -1.202  1.00 13.670          H  
ATOM     92 1HB  SER A   8       5.138  16.153  -3.387  1.00 19.200          H  
ATOM     93 2HB  SER A   8       6.643  15.305  -3.681  1.00 19.200          H  
ATOM     94  HG  SER A   8       4.684  14.035  -3.480  1.00 19.200          H  
ATOM     95  N   GLY A   9       8.576  17.044  -2.320  1.00 11.250          N  
ATOM     96  CA  GLY A   9       9.430  18.088  -2.869  1.00 11.410          C  
ATOM     97  C   GLY A   9      10.192  18.866  -1.815  1.00 11.450          C  
ATOM     98  O   GLY A   9      10.073  18.613  -0.616  1.00 11.800          O  
ATOM     99  H   GLY A   9       8.995  16.139  -2.078  1.00 13.500          H  
ATOM    100 1HA  GLY A   9      10.140  17.623  -3.548  1.00 13.690          H  
ATOM    101 2HA  GLY A   9       8.834  18.773  -3.471  1.00 13.690          H  
ATOM    102  N   GLY A  10      11.139  19.684  -2.262  1.00 11.300          N  
ATOM    103  CA  GLY A  10      11.971  20.449  -1.334  1.00 11.520          C  
ATOM    104  C   GLY A  10      12.982  19.536  -0.648  1.00 11.280          C  
ATOM    105  O   GLY A  10      13.625  19.920   0.324  1.00 11.430          O  
ATOM    106  H   GLY A  10      11.212  19.842  -3.277  1.00 13.560          H  
ATOM    107 1HA  GLY A  10      12.483  21.244  -1.869  1.00 13.820          H  
ATOM    108 2HA  GLY A  10      11.338  20.925  -0.587  1.00 13.820          H  
ATOM    109  N   GLY A  11      13.111  18.322  -1.182  1.00 11.120          N  
ATOM    110  CA  GLY A  11      13.934  17.259  -0.634  1.00 11.120          C  
ATOM    111  C   GLY A  11      13.077  16.165   0.044  1.00 10.950          C  
ATOM    112  O   GLY A  11      13.583  15.091   0.363  1.00 11.080          O  
ATOM    113  H   GLY A  11      12.555  18.123  -1.999  1.00 13.340          H  
ATOM    114 1HA  GLY A  11      14.535  16.818  -1.430  1.00 13.340          H  
ATOM    115 2HA  GLY A  11      14.625  17.673   0.087  1.00 13.340          H  
ATOM    116  N   ARG A  12      11.777  16.408   0.266  1.00 10.890          N  
ATOM    117  CA  ARG A  12      10.946  15.367   0.868  1.00 10.990          C  
ATOM    118  C   ARG A  12      10.590  14.265  -0.128  1.00 10.760          C  
ATOM    119  O   ARG A  12      10.124  14.523  -1.253  1.00 10.820          O  
ATOM    120  CB  ARG A  12       9.691  15.947   1.471  1.00 15.350          C  
ATOM    121  CG  ARG A  12       9.920  16.734   2.717  1.00 15.350          C  
ATOM    122  CD  ARG A  12       8.657  17.267   3.280  1.00 15.350          C  
ATOM    123  NE  ARG A  12       8.899  17.933   4.545  1.00 15.350          N  
ATOM    124  CZ  ARG A  12       8.871  17.332   5.762  1.00 15.350          C  
ATOM    125  NH1 ARG A  12       8.562  16.042   5.893  1.00 15.350          N  
ATOM    126  NH2 ARG A  12       9.153  18.051   6.842  1.00 15.350          N  
ATOM    127  H   ARG A  12      11.346  17.300   0.011  1.00 13.070          H  
ATOM    128  HA  ARG A  12      11.512  14.915   1.681  1.00 13.190          H  
ATOM    129 1HB  ARG A  12       9.215  16.600   0.748  1.00 18.420          H  
ATOM    130 2HB  ARG A  12       8.993  15.151   1.713  1.00 18.420          H  
ATOM    131 1HG  ARG A  12      10.388  16.093   3.461  1.00 18.420          H  
ATOM    132 2HG  ARG A  12      10.578  17.573   2.491  1.00 18.420          H  
ATOM    133 1HD  ARG A  12       8.243  18.001   2.588  1.00 18.420          H  
ATOM    134 2HD  ARG A  12       7.933  16.472   3.423  1.00 18.420          H  
ATOM    135  HE  ARG A  12       9.133  18.915   4.509  1.00 18.420          H  
ATOM    136 1HH1 ARG A  12       8.307  15.457   5.074  1.00 18.420          H  
ATOM    137 2HH1 ARG A  12       8.544  15.620   6.806  1.00 18.420          H  
ATOM    138 1HH2 ARG A  12       9.384  19.031   6.749  1.00 18.420          H  
ATOM    139 2HH2 ARG A  12       9.134  17.624   7.757  1.00 18.420          H  
ATOM    140  N   GLY A  13      10.748  13.023   0.320  1.00 10.710          N  
ATOM    141  CA  GLY A  13      10.483  11.856  -0.501  1.00 10.710          C  
ATOM    142  C   GLY A  13      11.692  11.499  -1.343  1.00 10.440          C  
ATOM    143  O   GLY A  13      12.838  11.652  -0.904  1.00 10.500          O  
ATOM    144  H   GLY A  13      11.105  12.893   1.257  1.00 12.850          H  
ATOM    145 1HA  GLY A  13      10.255  11.013   0.144  1.00 12.850          H  
ATOM    146 2HA  GLY A  13       9.622  12.030  -1.137  1.00 12.850          H  
ATOM    147  N   GLY A  14      11.440  10.982  -2.538  1.00 10.370          N  
ATOM    148  CA  GLY A  14      12.490  10.470  -3.401  1.00 10.400          C  
ATOM    149  C   GLY A  14      12.773   8.977  -3.188  1.00 10.360          C  
ATOM    150  O   GLY A  14      12.047   8.262  -2.470  1.00 10.740          O  
ATOM    151  H   GLY A  14      10.481  10.963  -2.882  1.00 12.440          H  
ATOM    152 1HA  GLY A  14      12.204  10.643  -4.439  1.00 12.480          H  
ATOM    153 2HA  GLY A  14      13.403  11.041  -3.231  1.00 12.480          H  
ATOM    154  N   GLY A  15      13.809   8.496  -3.884  1.00 10.130          N  
ATOM    155  CA  GLY A  15      14.173   7.083  -3.847  1.00 10.360          C  
ATOM    156  C   GLY A  15      13.387   6.234  -4.846  1.00 10.410          C  
ATOM    157  O   GLY A  15      13.571   5.020  -4.912  1.00 10.490          O  
ATOM    158  H   GLY A  15      14.375   9.141  -4.429  1.00 12.160          H  
ATOM    159 1HA  GLY A  15      15.241   6.985  -4.049  1.00 12.430          H  
ATOM    160 2HA  GLY A  15      14.017   6.709  -2.842  1.00 12.430          H  
ATOM    161  N   ARG A  16      12.564   6.895  -5.667  1.00 10.600          N  
ATOM    162  CA  ARG A  16      11.729   6.244  -6.678  1.00 10.920          C  
ATOM    163  C   ARG A  16      12.434   6.095  -8.026  1.00 10.840          C  
ATOM    164  O   ARG A  16      11.830   5.626  -8.992  1.00 11.310          O  
ATOM    165  CB  ARG A  16      10.434   7.020  -6.906  1.00 15.160          C  
ATOM    166  CG  ARG A  16       9.466   7.168  -5.716  1.00 15.160          C  
ATOM    167  CD  ARG A  16       8.942   5.862  -5.272  1.00 15.160          C  
ATOM    168  NE  ARG A  16       8.270   5.185  -6.342  1.00 15.160          N  
ATOM    169  CZ  ARG A  16       8.049   3.872  -6.420  1.00 15.160          C  
ATOM    170  NH1 ARG A  16       8.445   3.039  -5.471  1.00 15.160          N  
ATOM    171  NH2 ARG A  16       7.440   3.458  -7.494  1.00 15.160          N  
ATOM    172  H   ARG A  16      12.486   7.894  -5.538  1.00 12.720          H  
ATOM    173  HA  ARG A  16      11.482   5.244  -6.327  1.00 13.100          H  
ATOM    174 1HB  ARG A  16      10.678   8.031  -7.233  1.00 18.190          H  
ATOM    175 2HB  ARG A  16       9.881   6.552  -7.720  1.00 18.190          H  
ATOM    176 1HG  ARG A  16       9.966   7.658  -4.879  1.00 18.190          H  
ATOM    177 2HG  ARG A  16       8.613   7.757  -6.033  1.00 18.190          H  
ATOM    178 1HD  ARG A  16       9.737   5.235  -4.883  1.00 18.190          H  
ATOM    179 2HD  ARG A  16       8.204   6.034  -4.490  1.00 18.190          H  
ATOM    180  HE  ARG A  16       7.934   5.747  -7.148  1.00 18.190          H  
ATOM    181 1HH1 ARG A  16       8.913   3.394  -4.645  1.00 18.190          H  
ATOM    182 2HH1 ARG A  16       8.292   2.048  -5.569  1.00 18.190          H  
ATOM    183 1HH2 ARG A  16       7.187   4.182  -8.189  1.00 18.190          H  
ATOM    184 2HH2 ARG A  16       7.241   2.484  -7.653  1.00 18.190          H  
ATOM    185  N   GLY A  17      13.706   6.508  -8.085  1.00 10.480          N  
ATOM    186  CA  GLY A  17      14.526   6.466  -9.299  1.00 10.670          C  
ATOM    187  C   GLY A  17      14.367   7.721 -10.150  1.00 11.130          C  
ATOM    188  O   GLY A  17      14.818   7.779 -11.294  1.00 11.410          O  
ATOM    189  H   GLY A  17      14.127   6.852  -7.236  1.00 12.580          H  
ATOM    190 1HA  GLY A  17      15.573   6.358  -9.014  1.00 12.800          H  
ATOM    191 2HA  GLY A  17      14.274   5.586  -9.881  1.00 12.800          H  
ATOM    192  N   GLY A  18      13.692   8.722  -9.594  1.00 11.440          N  
ATOM    193  CA  GLY A  18      13.472   9.991 -10.277  1.00 12.110          C  
ATOM    194  C   GLY A  18      14.563  10.993  -9.901  1.00 12.200          C  
ATOM    195  O   GLY A  18      15.583  10.624  -9.302  1.00 12.420          O  
ATOM    196  H   GLY A  18      13.327   8.593  -8.666  1.00 13.730          H  
ATOM    197 1HA  GLY A  18      13.472   9.838 -11.358  1.00 14.530          H  
ATOM    198 2HA  GLY A  18      12.494  10.389 -10.012  1.00 14.530          H  
ATOM    199  N   GLU A  19      14.345  12.255 -10.238  1.00 12.240          N  
ATOM    200  CA  GLU A  19      15.313  13.319  -9.996  1.00 12.560          C  
ATOM    201  C   GLU A  19      15.223  13.893  -8.591  1.00 12.660          C  
ATOM    202  O   GLU A  19      14.168  13.851  -7.960  1.00 12.670          O  
ATOM    203  CB  GLU A  19      15.090  14.451 -10.997  1.00 17.460          C  
ATOM    204  CG  GLU A  19      15.291  14.043 -12.424  1.00 17.460          C  
ATOM    205  CD  GLU A  19      15.080  15.164 -13.426  1.00 17.460          C  
ATOM    206  OE1 GLU A  19      14.977  16.294 -13.015  1.00 17.460          O  
ATOM    207  OE2 GLU A  19      14.994  14.873 -14.606  1.00 17.460          O  
ATOM    208  H   GLU A  19      13.468  12.502 -10.696  1.00 14.690          H  
ATOM    209  HA  GLU A  19      16.315  12.913 -10.138  1.00 15.070          H  
ATOM    210 1HB  GLU A  19      14.076  14.832 -10.898  1.00 20.950          H  
ATOM    211 2HB  GLU A  19      15.771  15.275 -10.774  1.00 20.950          H  
ATOM    212 1HG  GLU A  19      16.300  13.679 -12.483  1.00 20.950          H  
ATOM    213 2HG  GLU A  19      14.624  13.214 -12.662  1.00 20.950          H  
ATOM    214  N   GLU A  20      16.320  14.457  -8.109  1.00 12.930          N  
ATOM    215  CA  GLU A  20      16.278  15.182  -6.849  1.00 13.260          C  
ATOM    216  C   GLU A  20      15.881  16.610  -7.185  1.00 12.910          C  
ATOM    217  O   GLU A  20      16.268  17.114  -8.235  1.00 12.890          O  
ATOM    218  CB  GLU A  20      17.637  15.161  -6.144  1.00 18.430          C  
ATOM    219  CG  GLU A  20      18.145  13.777  -5.731  1.00 18.430          C  
ATOM    220  CD  GLU A  20      17.341  13.133  -4.613  1.00 18.430          C  
ATOM    221  OE1 GLU A  20      16.475  13.774  -4.060  1.00 18.430          O  
ATOM    222  OE2 GLU A  20      17.605  11.993  -4.312  1.00 18.430          O  
ATOM    223  H   GLU A  20      17.175  14.423  -8.645  1.00 15.520          H  
ATOM    224  HA  GLU A  20      15.520  14.745  -6.198  1.00 15.910          H  
ATOM    225 1HB  GLU A  20      18.387  15.607  -6.798  1.00 22.120          H  
ATOM    226 2HB  GLU A  20      17.584  15.780  -5.247  1.00 22.120          H  
ATOM    227 1HG  GLU A  20      18.116  13.120  -6.601  1.00 22.120          H  
ATOM    228 2HG  GLU A  20      19.184  13.867  -5.416  1.00 22.120          H  
ATOM    229  N   GLU A  21      15.144  17.271  -6.303  1.00 12.820          N  
ATOM    230  CA  GLU A  21      14.781  18.664  -6.543  1.00 12.730          C  
ATOM    231  C   GLU A  21      15.905  19.588  -6.102  1.00 12.620          C  
ATOM    232  O   GLU A  21      16.650  19.227  -5.193  1.00 12.600          O  
ATOM    233  CB  GLU A  21      13.480  19.034  -5.830  1.00 17.860          C  
ATOM    234  CG  GLU A  21      12.271  18.342  -6.344  1.00 17.860          C  
ATOM    235  CD  GLU A  21      11.021  18.929  -5.786  1.00 17.860          C  
ATOM    236  OE1 GLU A  21      11.104  19.930  -5.094  1.00 17.860          O  
ATOM    237  OE2 GLU A  21       9.980  18.372  -6.016  1.00 17.860          O  
ATOM    238  H   GLU A  21      14.861  16.801  -5.455  1.00 15.380          H  
ATOM    239  HA  GLU A  21      14.624  18.783  -7.611  1.00 15.280          H  
ATOM    240 1HB  GLU A  21      13.568  18.782  -4.772  1.00 21.430          H  
ATOM    241 2HB  GLU A  21      13.299  20.081  -5.887  1.00 21.430          H  
ATOM    242 1HG  GLU A  21      12.252  18.424  -7.433  1.00 21.430          H  
ATOM    243 2HG  GLU A  21      12.328  17.285  -6.087  1.00 21.430          H  
ATOM    244  N   PRO A  22      15.989  20.813  -6.652  1.00 12.750          N  
ATOM    245  CA  PRO A  22      15.160  21.498  -7.646  1.00 12.850          C  
ATOM    246  C   PRO A  22      15.354  20.956  -9.046  1.00 12.890          C  
ATOM    247  O   PRO A  22      16.435  20.472  -9.374  1.00 13.030          O  
ATOM    248  CB  PRO A  22      15.678  22.933  -7.555  1.00 19.270          C  
ATOM    249  CG  PRO A  22      17.109  22.779  -7.122  1.00 19.270          C  
ATOM    250  CD  PRO A  22      17.127  21.584  -6.218  1.00 19.270          C  
ATOM    251  HA  PRO A  22      14.103  21.464  -7.366  1.00 15.420          H  
ATOM    252 1HB  PRO A  22      15.575  23.433  -8.531  1.00 23.130          H  
ATOM    253 2HB  PRO A  22      15.079  23.509  -6.832  1.00 23.130          H  
ATOM    254 1HG  PRO A  22      17.772  22.658  -7.986  1.00 23.130          H  
ATOM    255 2HG  PRO A  22      17.425  23.675  -6.606  1.00 23.130          H  
ATOM    256 1HD  PRO A  22      18.019  20.985  -6.390  1.00 23.130          H  
ATOM    257 2HD  PRO A  22      17.034  21.891  -5.172  1.00 23.130          H  
ATOM    258  N   SER A  23      14.341  21.111  -9.883  1.00 12.980          N  
ATOM    259  CA  SER A  23      14.432  20.715 -11.278  1.00 13.230          C  
ATOM    260  C   SER A  23      13.362  21.487 -12.010  1.00 13.360          C  
ATOM    261  O   SER A  23      12.549  22.172 -11.388  1.00 13.580          O  
ATOM    262  CB  SER A  23      14.185  19.237 -11.491  1.00 18.420          C  
ATOM    263  OG  SER A  23      12.820  18.930 -11.409  1.00 18.420          O  
ATOM    264  H   SER A  23      13.469  21.511  -9.562  1.00 15.580          H  
ATOM    265  HA  SER A  23      15.410  20.987 -11.676  1.00 15.880          H  
ATOM    266 1HB  SER A  23      14.576  18.927 -12.461  1.00 22.110          H  
ATOM    267 2HB  SER A  23      14.730  18.669 -10.730  1.00 22.110          H  
ATOM    268  HG  SER A  23      12.787  17.965 -11.345  1.00 22.110          H  
ATOM    269  N   SER A  24      13.365  21.398 -13.329  1.00 13.390          N  
ATOM    270  CA  SER A  24      12.364  22.061 -14.150  1.00 13.690          C  
ATOM    271  C   SER A  24      11.005  21.351 -14.174  1.00 13.550          C  
ATOM    272  O   SER A  24      10.047  21.881 -14.743  1.00 13.520          O  
ATOM    273  CB  SER A  24      12.887  22.191 -15.565  1.00 19.050          C  
ATOM    274  OG  SER A  24      13.040  20.929 -16.159  1.00 19.050          O  
ATOM    275  H   SER A  24      14.065  20.835 -13.793  1.00 16.070          H  
ATOM    276  HA  SER A  24      12.210  23.062 -13.744  1.00 16.430          H  
ATOM    277 1HB  SER A  24      12.190  22.790 -16.153  1.00 22.860          H  
ATOM    278 2HB  SER A  24      13.841  22.713 -15.557  1.00 22.860          H  
ATOM    279  HG  SER A  24      13.331  21.094 -17.063  1.00 22.860          H  
ATOM    280  N   SER A  25      10.923  20.134 -13.622  1.00 13.680          N  
ATOM    281  CA  SER A  25       9.673  19.378 -13.662  1.00 13.780          C  
ATOM    282  C   SER A  25       8.540  20.011 -12.879  1.00 13.370          C  
ATOM    283  O   SER A  25       8.702  20.423 -11.727  1.00 13.430          O  
ATOM    284  CB  SER A  25       9.824  17.989 -13.089  1.00 19.250          C  
ATOM    285  OG  SER A  25       8.557  17.351 -13.086  1.00 19.250          O  
ATOM    286  H   SER A  25      11.728  19.752 -13.130  1.00 16.420          H  
ATOM    287  HA  SER A  25       9.360  19.299 -14.703  1.00 16.540          H  
ATOM    288 1HB  SER A  25      10.538  17.409 -13.670  1.00 23.100          H  
ATOM    289 2HB  SER A  25      10.200  18.059 -12.069  1.00 23.100          H  
ATOM    290  HG  SER A  25       8.570  16.679 -12.355  1.00 23.100          H  
ATOM    291  N   HIS A  26       7.348  19.983 -13.470  1.00 13.140          N  
ATOM    292  CA  HIS A  26       6.123  20.424 -12.828  1.00 12.910          C  
ATOM    293  C   HIS A  26       5.463  19.280 -12.052  1.00 12.710          C  
ATOM    294  O   HIS A  26       4.467  19.475 -11.347  1.00 13.090          O  
ATOM    295  CB  HIS A  26       5.215  20.975 -13.904  1.00 18.170          C  
ATOM    296  CG  HIS A  26       4.937  19.962 -14.929  1.00 18.170          C  
ATOM    297  ND1 HIS A  26       5.947  19.408 -15.709  1.00 18.170          N  
ATOM    298  CD2 HIS A  26       3.783  19.414 -15.360  1.00 18.170          C  
ATOM    299  CE1 HIS A  26       5.408  18.557 -16.571  1.00 18.170          C  
ATOM    300  NE2 HIS A  26       4.099  18.550 -16.381  1.00 18.170          N  
ATOM    301  H   HIS A  26       7.262  19.651 -14.437  1.00 15.770          H  
ATOM    302  HA  HIS A  26       6.349  21.224 -12.123  1.00 15.490          H  
ATOM    303 1HB  HIS A  26       4.272  21.299 -13.464  1.00 21.800          H  
ATOM    304 2HB  HIS A  26       5.681  21.840 -14.378  1.00 21.800          H  
ATOM    305  HD2 HIS A  26       2.782  19.627 -14.983  1.00 21.800          H  
ATOM    306  HE1 HIS A  26       5.947  17.974 -17.317  1.00 21.800          H  
ATOM    307  HE2 HIS A  26       3.401  17.999 -16.917  1.00 21.800          H  
ATOM    308  N   THR A  27       6.018  18.077 -12.214  1.00 12.290          N  
ATOM    309  CA  THR A  27       5.518  16.859 -11.590  1.00 12.250          C  
ATOM    310  C   THR A  27       6.540  16.344 -10.560  1.00 11.970          C  
ATOM    311  O   THR A  27       7.718  16.172 -10.907  1.00 11.750          O  
ATOM    312  CB  THR A  27       5.284  15.744 -12.636  1.00 17.170          C  
ATOM    313  OG1 THR A  27       4.295  16.168 -13.599  1.00 17.170          O  
ATOM    314  CG2 THR A  27       4.795  14.451 -11.954  1.00 17.170          C  
ATOM    315  H   THR A  27       6.856  18.026 -12.788  1.00 14.750          H  
ATOM    316  HA  THR A  27       4.559  17.079 -11.143  1.00 14.700          H  
ATOM    317  HB  THR A  27       6.221  15.542 -13.157  1.00 20.600          H  
ATOM    318  HG1 THR A  27       4.654  16.909 -14.116  1.00 20.600          H  
ATOM    319 1HG2 THR A  27       4.643  13.672 -12.696  1.00 20.600          H  
ATOM    320 2HG2 THR A  27       5.531  14.102 -11.241  1.00 20.600          H  
ATOM    321 3HG2 THR A  27       3.858  14.641 -11.438  1.00 20.600          H  
ATOM    322  N   PRO A  28       6.146  16.108  -9.289  1.00 12.190          N  
ATOM    323  CA  PRO A  28       6.979  15.550  -8.237  1.00 12.190          C  
ATOM    324  C   PRO A  28       7.518  14.183  -8.637  1.00 11.940          C  
ATOM    325  O   PRO A  28       6.785  13.364  -9.192  1.00 11.830          O  
ATOM    326  CB  PRO A  28       6.006  15.437  -7.055  1.00 18.290          C  
ATOM    327  CG  PRO A  28       4.956  16.483  -7.318  1.00 18.290          C  
ATOM    328  CD  PRO A  28       4.794  16.513  -8.824  1.00 18.290          C  
ATOM    329  HA  PRO A  28       7.803  16.249  -8.015  1.00 14.630          H  
ATOM    330 1HB  PRO A  28       5.591  14.418  -7.001  1.00 21.940          H  
ATOM    331 2HB  PRO A  28       6.545  15.618  -6.116  1.00 21.940          H  
ATOM    332 1HG  PRO A  28       4.020  16.224  -6.794  1.00 21.940          H  
ATOM    333 2HG  PRO A  28       5.284  17.456  -6.915  1.00 21.940          H  
ATOM    334 1HD  PRO A  28       4.022  15.801  -9.160  1.00 21.940          H  
ATOM    335 2HD  PRO A  28       4.566  17.560  -9.096  1.00 21.940          H  
ATOM    336  N   ASN A  29       8.751  13.886  -8.246  1.00 12.050          N  
ATOM    337  CA  ASN A  29       9.396  12.615  -8.580  1.00 11.940          C  
ATOM    338  C   ASN A  29       8.813  11.436  -7.808  1.00 11.750          C  
ATOM    339  O   ASN A  29       9.078  10.274  -8.113  1.00 11.860          O  
ATOM    340  CB  ASN A  29      10.881  12.749  -8.361  1.00 16.760          C  
ATOM    341  CG  ASN A  29      11.491  13.656  -9.407  1.00 16.760          C  
ATOM    342  OD1 ASN A  29      11.689  13.304 -10.596  1.00 16.760          O  
ATOM    343  ND2 ASN A  29      11.773  14.859  -8.980  1.00 16.760          N  
ATOM    344  H   ASN A  29       9.288  14.593  -7.760  1.00 14.460          H  
ATOM    345  HA  ASN A  29       9.228  12.419  -9.640  1.00 14.330          H  
ATOM    346 1HB  ASN A  29      11.077  13.168  -7.372  1.00 20.110          H  
ATOM    347 2HB  ASN A  29      11.359  11.776  -8.405  1.00 20.110          H  
ATOM    348 1HD2 ASN A  29      12.159  15.543  -9.599  1.00 20.110          H  
ATOM    349 2HD2 ASN A  29      11.615  15.098  -8.025  1.00 20.110          H  
ATOM    350  N   ASN A  30       7.913  11.730  -6.880  1.00 11.710          N  
ATOM    351  CA  ASN A  30       7.262  10.704  -6.088  1.00 11.780          C  
ATOM    352  C   ASN A  30       6.145  10.046  -6.893  1.00 11.480          C  
ATOM    353  O   ASN A  30       5.527   9.083  -6.444  1.00 11.540          O  
ATOM    354  CB  ASN A  30       6.749  11.280  -4.785  1.00 16.460          C  
ATOM    355  CG  ASN A  30       7.878  11.622  -3.841  1.00 16.460          C  
ATOM    356  OD1 ASN A  30       8.953  10.990  -3.873  1.00 16.460          O  
ATOM    357  ND2 ASN A  30       7.657  12.611  -3.022  1.00 16.460          N  
ATOM    358  H   ASN A  30       7.709  12.702  -6.709  1.00 14.050          H  
ATOM    359  HA  ASN A  30       7.992   9.934  -5.855  1.00 14.140          H  
ATOM    360 1HB  ASN A  30       6.170  12.183  -4.988  1.00 19.760          H  
ATOM    361 2HB  ASN A  30       6.084  10.564  -4.301  1.00 19.760          H  
ATOM    362 1HD2 ASN A  30       8.365  12.928  -2.386  1.00 19.760          H  
ATOM    363 2HD2 ASN A  30       6.769  13.085  -3.024  1.00 19.760          H  
ATOM    364  N   ARG A  31       5.916  10.533  -8.117  1.00 11.380          N  
ATOM    365  CA  ARG A  31       4.914   9.950  -8.983  1.00 11.360          C  
ATOM    366  C   ARG A  31       5.574   8.887  -9.874  1.00 11.140          C  
ATOM    367  O   ARG A  31       4.893   8.169 -10.622  1.00 11.240          O  
ATOM    368  CB  ARG A  31       4.308  11.062  -9.852  1.00 15.910          C  
ATOM    369  CG  ARG A  31       3.154  10.708 -10.836  1.00 15.910          C  
ATOM    370  CD  ARG A  31       1.924  10.298 -10.130  1.00 15.910          C  
ATOM    371  NE  ARG A  31       0.793  10.131 -11.044  1.00 15.910          N  
ATOM    372  CZ  ARG A  31      -0.441   9.742 -10.689  1.00 15.910          C  
ATOM    373  NH1 ARG A  31      -0.745   9.461  -9.434  1.00 15.910          N  
ATOM    374  NH2 ARG A  31      -1.339   9.658 -11.636  1.00 15.910          N  
ATOM    375  H   ARG A  31       6.424  11.361  -8.444  1.00 13.660          H  
ATOM    376  HA  ARG A  31       4.143   9.483  -8.372  1.00 13.630          H  
ATOM    377 1HB  ARG A  31       3.948  11.859  -9.203  1.00 19.090          H  
ATOM    378 2HB  ARG A  31       5.109  11.495 -10.456  1.00 19.090          H  
ATOM    379 1HG  ARG A  31       2.913  11.599 -11.421  1.00 19.090          H  
ATOM    380 2HG  ARG A  31       3.446   9.916 -11.518  1.00 19.090          H  
ATOM    381 1HD  ARG A  31       2.103   9.344  -9.635  1.00 19.090          H  
ATOM    382 2HD  ARG A  31       1.663  11.054  -9.392  1.00 19.090          H  
ATOM    383  HE  ARG A  31       0.925  10.327 -12.052  1.00 19.090          H  
ATOM    384 1HH1 ARG A  31      -0.047   9.532  -8.711  1.00 19.090          H  
ATOM    385 2HH1 ARG A  31      -1.684   9.174  -9.193  1.00 19.090          H  
ATOM    386 1HH2 ARG A  31      -1.040   9.895 -12.592  1.00 19.090          H  
ATOM    387 2HH2 ARG A  31      -2.284   9.374 -11.435  1.00 19.090          H  
ATOM    388  N   ARG A  32       6.906   8.752  -9.779  1.00 11.090          N  
ATOM    389  CA  ARG A  32       7.585   7.805 -10.631  1.00 11.130          C  
ATOM    390  C   ARG A  32       7.300   6.387 -10.188  1.00 11.020          C  
ATOM    391  O   ARG A  32       7.379   6.036  -9.006  1.00 11.130          O  
ATOM    392  CB  ARG A  32       9.082   8.041 -10.678  1.00 15.570          C  
ATOM    393  CG  ARG A  32       9.779   7.150 -11.688  1.00 15.570          C  
ATOM    394  CD  ARG A  32      11.190   7.432 -11.826  1.00 15.570          C  
ATOM    395  NE  ARG A  32      11.748   6.649 -12.900  1.00 15.570          N  
ATOM    396  CZ  ARG A  32      12.283   5.408 -12.792  1.00 15.570          C  
ATOM    397  NH1 ARG A  32      12.367   4.778 -11.629  1.00 15.570          N  
ATOM    398  NH2 ARG A  32      12.727   4.800 -13.882  1.00 15.570          N  
ATOM    399  H   ARG A  32       7.456   9.320  -9.126  1.00 13.310          H  
ATOM    400  HA  ARG A  32       7.205   7.929 -11.646  1.00 13.360          H  
ATOM    401 1HB  ARG A  32       9.290   9.082 -10.933  1.00 18.680          H  
ATOM    402 2HB  ARG A  32       9.519   7.850  -9.702  1.00 18.680          H  
ATOM    403 1HG  ARG A  32       9.706   6.113 -11.364  1.00 18.680          H  
ATOM    404 2HG  ARG A  32       9.314   7.261 -12.668  1.00 18.680          H  
ATOM    405 1HD  ARG A  32      11.359   8.480 -12.039  1.00 18.680          H  
ATOM    406 2HD  ARG A  32      11.687   7.181 -10.917  1.00 18.680          H  
ATOM    407  HE  ARG A  32      11.709   7.071 -13.840  1.00 18.680          H  
ATOM    408 1HH1 ARG A  32      12.034   5.208 -10.752  1.00 18.680          H  
ATOM    409 2HH1 ARG A  32      12.766   3.855 -11.585  1.00 18.680          H  
ATOM    410 1HH2 ARG A  32      12.652   5.247 -14.791  1.00 18.680          H  
ATOM    411 2HH2 ARG A  32      13.125   3.879 -13.816  1.00 18.680          H  
ATOM    412  N   GLY A  33       6.955   5.557 -11.157  1.00 11.050          N  
ATOM    413  CA  GLY A  33       6.654   4.167 -10.897  1.00 11.210          C  
ATOM    414  C   GLY A  33       5.222   3.991 -10.402  1.00 11.110          C  
ATOM    415  O   GLY A  33       4.826   2.893 -10.006  1.00 11.070          O  
ATOM    416  H   GLY A  33       6.906   5.904 -12.103  1.00 13.260          H  
ATOM    417 1HA  GLY A  33       6.793   3.597 -11.815  1.00 13.450          H  
ATOM    418 2HA  GLY A  33       7.361   3.771 -10.176  1.00 13.450          H  
ATOM    419  N   GLY A  34       4.418   5.059 -10.406  1.00 11.330          N  
ATOM    420  CA  GLY A  34       3.055   4.913  -9.937  1.00 11.520          C  
ATOM    421  C   GLY A  34       2.189   4.287 -11.026  1.00 11.540          C  
ATOM    422  O   GLY A  34       2.679   3.923 -12.102  1.00 11.500          O  
ATOM    423  H   GLY A  34       4.755   5.989 -10.678  1.00 13.600          H  
ATOM    424 1HA  GLY A  34       3.049   4.280  -9.055  1.00 13.820          H  
ATOM    425 2HA  GLY A  34       2.656   5.887  -9.652  1.00 13.820          H  
ATOM    426  N   GLU A  35       0.868   4.262 -10.818  1.00 11.810          N  
ATOM    427  CA  GLU A  35      -0.065   3.606 -11.752  1.00 12.060          C  
ATOM    428  C   GLU A  35       0.013   4.198 -13.159  1.00 11.880          C  
ATOM    429  O   GLU A  35      -0.284   3.543 -14.155  1.00 11.880          O  
ATOM    430  CB  GLU A  35      -1.502   3.753 -11.242  1.00 16.780          C  
ATOM    431  CG  GLU A  35      -1.764   3.103  -9.893  1.00 16.780          C  
ATOM    432  CD  GLU A  35      -1.387   3.994  -8.708  1.00 16.780          C  
ATOM    433  OE1 GLU A  35      -0.856   5.066  -8.936  1.00 16.780          O  
ATOM    434  OE2 GLU A  35      -1.548   3.566  -7.571  1.00 16.780          O  
ATOM    435  H   GLU A  35       0.487   4.645  -9.950  1.00 14.170          H  
ATOM    436  HA  GLU A  35       0.191   2.545 -11.806  1.00 14.470          H  
ATOM    437 1HB  GLU A  35      -1.763   4.808 -11.176  1.00 20.140          H  
ATOM    438 2HB  GLU A  35      -2.181   3.291 -11.960  1.00 20.140          H  
ATOM    439 1HG  GLU A  35      -2.816   2.832  -9.822  1.00 20.140          H  
ATOM    440 2HG  GLU A  35      -1.179   2.189  -9.856  1.00 20.140          H  
ATOM    441  N   GLN A  36       0.410   5.458 -13.219  1.00 11.920          N  
ATOM    442  CA  GLN A  36       0.557   6.205 -14.451  1.00 12.000          C  
ATOM    443  C   GLN A  36       1.867   5.913 -15.176  1.00 11.770          C  
ATOM    444  O   GLN A  36       1.960   6.090 -16.391  1.00 12.110          O  
ATOM    445  CB  GLN A  36       0.451   7.696 -14.166  1.00 16.770          C  
ATOM    446  CG  GLN A  36       0.503   8.552 -15.391  1.00 16.770          C  
ATOM    447  CD  GLN A  36       0.188   9.989 -15.117  1.00 16.770          C  
ATOM    448  OE1 GLN A  36       0.165  10.480 -13.965  1.00 16.770          O  
ATOM    449  NE2 GLN A  36      -0.083  10.695 -16.200  1.00 16.770          N  
ATOM    450  H   GLN A  36       0.605   5.908 -12.340  1.00 14.300          H  
ATOM    451  HA  GLN A  36      -0.258   5.921 -15.116  1.00 14.400          H  
ATOM    452 1HB  GLN A  36      -0.484   7.891 -13.658  1.00 20.120          H  
ATOM    453 2HB  GLN A  36       1.263   7.999 -13.502  1.00 20.120          H  
ATOM    454 1HG  GLN A  36       1.512   8.522 -15.805  1.00 20.120          H  
ATOM    455 2HG  GLN A  36      -0.210   8.174 -16.123  1.00 20.120          H  
ATOM    456 1HE2 GLN A  36      -0.305  11.690 -16.137  1.00 20.120          H  
ATOM    457 2HE2 GLN A  36      -0.053  10.267 -17.102  1.00 20.120          H  
ATOM    458  N   ALA A  37       2.918   5.600 -14.420  1.00 11.400          N  
ATOM    459  CA  ALA A  37       4.236   5.402 -14.991  1.00 11.410          C  
ATOM    460  C   ALA A  37       4.432   3.978 -15.486  1.00 11.700          C  
ATOM    461  O   ALA A  37       5.099   3.753 -16.499  1.00 11.710          O  
ATOM    462  CB  ALA A  37       5.283   5.734 -13.958  1.00 15.970          C  
ATOM    463  H   ALA A  37       2.799   5.413 -13.428  1.00 13.680          H  
ATOM    464  HA  ALA A  37       4.339   6.064 -15.844  1.00 13.690          H  
ATOM    465 1HB  ALA A  37       6.272   5.603 -14.382  1.00 19.160          H  
ATOM    466 2HB  ALA A  37       5.153   6.765 -13.620  1.00 19.160          H  
ATOM    467 3HB  ALA A  37       5.136   5.055 -13.141  1.00 19.160          H  
ATOM    468  N   GLN A  38       3.881   3.002 -14.767  1.00 12.100          N  
ATOM    469  CA  GLN A  38       4.076   1.620 -15.181  1.00 12.600          C  
ATOM    470  C   GLN A  38       3.056   1.249 -16.244  1.00 12.950          C  
ATOM    471  O   GLN A  38       1.865   1.511 -16.085  1.00 13.490          O  
ATOM    472  CB  GLN A  38       3.962   0.654 -14.001  1.00 17.440          C  
ATOM    473  CG  GLN A  38       5.028   0.822 -12.951  1.00 17.440          C  
ATOM    474  CD  GLN A  38       4.966  -0.271 -11.905  1.00 17.440          C  
ATOM    475  OE1 GLN A  38       4.905  -1.455 -12.271  1.00 17.440          O  
ATOM    476  NE2 GLN A  38       4.983   0.095 -10.635  1.00 17.440          N  
ATOM    477  H   GLN A  38       3.345   3.233 -13.925  1.00 14.520          H  
ATOM    478  HA  GLN A  38       5.070   1.521 -15.616  1.00 15.120          H  
ATOM    479 1HB  GLN A  38       2.996   0.803 -13.506  1.00 20.930          H  
ATOM    480 2HB  GLN A  38       3.990  -0.373 -14.362  1.00 20.930          H  
ATOM    481 1HG  GLN A  38       6.007   0.810 -13.420  1.00 20.930          H  
ATOM    482 2HG  GLN A  38       4.859   1.778 -12.453  1.00 20.930          H  
ATOM    483 1HE2 GLN A  38       4.943  -0.599  -9.916  1.00 20.930          H  
ATOM    484 2HE2 GLN A  38       5.019   1.094 -10.386  1.00 20.930          H  
ATOM    485  N   SER A  39       3.506   0.559 -17.289  1.00 12.810          N  
ATOM    486  CA  SER A  39       2.637   0.130 -18.384  1.00 13.310          C  
ATOM    487  C   SER A  39       1.559  -0.864 -17.961  1.00 13.420          C  
ATOM    488  O   SER A  39       0.542  -1.022 -18.638  1.00 13.400          O  
ATOM    489  CB  SER A  39       3.485  -0.483 -19.476  1.00 18.430          C  
ATOM    490  OG  SER A  39       4.083  -1.670 -19.029  1.00 18.430          O  
ATOM    491  H   SER A  39       4.494   0.353 -17.356  1.00 15.370          H  
ATOM    492  HA  SER A  39       2.141   1.016 -18.783  1.00 15.970          H  
ATOM    493 1HB  SER A  39       2.864  -0.689 -20.347  1.00 22.120          H  
ATOM    494 2HB  SER A  39       4.255   0.225 -19.780  1.00 22.120          H  
ATOM    495  HG  SER A  39       4.590  -2.009 -19.775  1.00 22.120          H  
ATOM    496  N   SER A  40       1.784  -1.528 -16.832  1.00 13.690          N  
ATOM    497  CA  SER A  40       0.857  -2.507 -16.291  1.00 13.970          C  
ATOM    498  C   SER A  40      -0.290  -1.896 -15.493  1.00 13.890          C  
ATOM    499  O   SER A  40      -1.262  -2.585 -15.178  1.00 14.200          O  
ATOM    500  CB  SER A  40       1.596  -3.423 -15.346  1.00 19.450          C  
ATOM    501  OG  SER A  40       1.985  -2.705 -14.190  1.00 19.450          O  
ATOM    502  H   SER A  40       2.644  -1.347 -16.339  1.00 16.430          H  
ATOM    503  HA  SER A  40       0.441  -3.079 -17.120  1.00 16.760          H  
ATOM    504 1HB  SER A  40       0.954  -4.258 -15.066  1.00 23.340          H  
ATOM    505 2HB  SER A  40       2.477  -3.831 -15.841  1.00 23.340          H  
ATOM    506  HG  SER A  40       2.413  -3.358 -13.594  1.00 23.340          H  
ATOM    507  N   GLY A  41      -0.158  -0.629 -15.078  1.00 13.640          N  
ATOM    508  CA  GLY A  41      -1.180  -0.004 -14.240  1.00 13.720          C  
ATOM    509  C   GLY A  41      -1.079  -0.419 -12.760  1.00 13.750          C  
ATOM    510  O   GLY A  41      -1.936  -0.064 -11.948  1.00 14.010          O  
ATOM    511  H   GLY A  41       0.634  -0.061 -15.392  1.00 16.370          H  
ATOM    512 1HA  GLY A  41      -1.076   1.082 -14.315  1.00 16.460          H  
ATOM    513 2HA  GLY A  41      -2.166  -0.254 -14.628  1.00 16.460          H  
ATOM    514  N   THR A  42      -0.029  -1.166 -12.414  1.00 13.670          N  
ATOM    515  CA  THR A  42       0.192  -1.697 -11.070  1.00 13.900          C  
ATOM    516  C   THR A  42       0.185  -0.635  -9.989  1.00 13.900          C  
ATOM    517  O   THR A  42       0.837   0.399 -10.115  1.00 13.970          O  
ATOM    518  CB  THR A  42       1.536  -2.474 -10.999  1.00 19.370          C  
ATOM    519  OG1 THR A  42       1.504  -3.579 -11.915  1.00 19.370          O  
ATOM    520  CG2 THR A  42       1.810  -3.007  -9.584  1.00 19.370          C  
ATOM    521  H   THR A  42       0.627  -1.420 -13.144  1.00 16.400          H  
ATOM    522  HA  THR A  42      -0.612  -2.398 -10.851  1.00 16.680          H  
ATOM    523  HB  THR A  42       2.346  -1.808 -11.286  1.00 23.240          H  
ATOM    524  HG1 THR A  42       1.450  -3.244 -12.805  1.00 23.240          H  
ATOM    525 1HG2 THR A  42       2.757  -3.543  -9.587  1.00 23.240          H  
ATOM    526 2HG2 THR A  42       1.874  -2.191  -8.870  1.00 23.240          H  
ATOM    527 3HG2 THR A  42       1.013  -3.685  -9.290  1.00 23.240          H  
ATOM    528  N   LYS A  43      -0.539  -0.940  -8.908  1.00 13.990          N  
ATOM    529  CA  LYS A  43      -0.702  -0.067  -7.748  1.00 14.170          C  
ATOM    530  C   LYS A  43       0.617   0.529  -7.317  1.00 13.580          C  
ATOM    531  O   LYS A  43       1.630  -0.175  -7.263  1.00 13.820          O  
ATOM    532  CB  LYS A  43      -1.292  -0.850  -6.575  1.00 19.770          C  
ATOM    533  CG  LYS A  43      -2.729  -1.310  -6.756  1.00 19.770          C  
ATOM    534  CD  LYS A  43      -3.222  -2.064  -5.520  1.00 19.770          C  
ATOM    535  CE  LYS A  43      -4.664  -2.540  -5.685  1.00 19.770          C  
ATOM    536  NZ  LYS A  43      -5.141  -3.297  -4.489  1.00 19.770          N  
ATOM    537  H   LYS A  43      -1.018  -1.825  -8.917  1.00 16.790          H  
ATOM    538  HA  LYS A  43      -1.374   0.750  -8.010  1.00 17.000          H  
ATOM    539 1HB  LYS A  43      -0.687  -1.737  -6.408  1.00 23.720          H  
ATOM    540 2HB  LYS A  43      -1.233  -0.241  -5.671  1.00 23.720          H  
ATOM    541 1HG  LYS A  43      -3.365  -0.439  -6.924  1.00 23.720          H  
ATOM    542 2HG  LYS A  43      -2.801  -1.960  -7.626  1.00 23.720          H  
ATOM    543 1HD  LYS A  43      -2.580  -2.929  -5.343  1.00 23.720          H  
ATOM    544 2HD  LYS A  43      -3.165  -1.410  -4.650  1.00 23.720          H  
ATOM    545 1HE  LYS A  43      -5.309  -1.676  -5.835  1.00 23.720          H  
ATOM    546 2HE  LYS A  43      -4.729  -3.187  -6.559  1.00 23.720          H  
ATOM    547 1HZ  LYS A  43      -6.096  -3.593  -4.636  1.00 23.720          H  
ATOM    548 2HZ  LYS A  43      -4.557  -4.109  -4.345  1.00 23.720          H  
ATOM    549 3HZ  LYS A  43      -5.097  -2.703  -3.672  1.00 23.720          H  
ATOM    550  N   SER A  44       0.593   1.827  -7.033  1.00 12.970          N  
ATOM    551  CA  SER A  44       1.776   2.563  -6.629  1.00 12.520          C  
ATOM    552  C   SER A  44       2.299   2.204  -5.260  1.00 11.870          C  
ATOM    553  O   SER A  44       1.611   1.612  -4.422  1.00 11.910          O  
ATOM    554  CB  SER A  44       1.504   4.052  -6.689  1.00 17.710          C  
ATOM    555  OG  SER A  44       0.516   4.421  -5.777  1.00 17.710          O  
ATOM    556  H   SER A  44      -0.290   2.335  -7.116  1.00 15.560          H  
ATOM    557  HA  SER A  44       2.561   2.339  -7.354  1.00 15.020          H  
ATOM    558 1HB  SER A  44       2.421   4.592  -6.464  1.00 21.250          H  
ATOM    559 2HB  SER A  44       1.199   4.329  -7.678  1.00 21.250          H  
ATOM    560  HG  SER A  44      -0.339   4.201  -6.224  1.00 21.250          H  
ATOM    561  N   LEU A  45       3.558   2.571  -5.056  1.00 11.420          N  
ATOM    562  CA  LEU A  45       4.268   2.350  -3.818  1.00 10.900          C  
ATOM    563  C   LEU A  45       4.842   3.649  -3.280  1.00 10.450          C  
ATOM    564  O   LEU A  45       5.087   4.592  -4.035  1.00 10.690          O  
ATOM    565  CB  LEU A  45       5.372   1.311  -4.018  1.00 15.470          C  
ATOM    566  CG  LEU A  45       4.877  -0.129  -4.335  1.00 15.470          C  
ATOM    567  CD1 LEU A  45       4.810  -0.376  -5.852  1.00 15.470          C  
ATOM    568  CD2 LEU A  45       5.790  -1.129  -3.671  1.00 15.470          C  
ATOM    569  H   LEU A  45       4.032   3.048  -5.806  1.00 13.700          H  
ATOM    570  HA  LEU A  45       3.566   1.961  -3.092  1.00 13.080          H  
ATOM    571 1HB  LEU A  45       6.002   1.635  -4.834  1.00 18.560          H  
ATOM    572 2HB  LEU A  45       5.978   1.273  -3.110  1.00 18.560          H  
ATOM    573  HG  LEU A  45       3.877  -0.241  -3.952  1.00 18.560          H  
ATOM    574 1HD1 LEU A  45       4.441  -1.386  -6.029  1.00 18.560          H  
ATOM    575 2HD1 LEU A  45       4.141   0.318  -6.336  1.00 18.560          H  
ATOM    576 3HD1 LEU A  45       5.800  -0.273  -6.284  1.00 18.560          H  
ATOM    577 1HD2 LEU A  45       5.429  -2.136  -3.874  1.00 18.560          H  
ATOM    578 2HD2 LEU A  45       6.801  -1.022  -4.062  1.00 18.560          H  
ATOM    579 3HD2 LEU A  45       5.794  -0.957  -2.595  1.00 18.560          H  
ATOM    580  N   ARG A  46       5.073   3.686  -1.977  1.00  9.980          N  
ATOM    581  CA  ARG A  46       5.643   4.851  -1.315  1.00  9.720          C  
ATOM    582  C   ARG A  46       7.097   5.145  -1.697  1.00  9.080          C  
ATOM    583  O   ARG A  46       7.805   4.248  -2.168  1.00  8.800          O  
ATOM    584  CB  ARG A  46       5.630   4.658   0.202  1.00 13.710          C  
ATOM    585  CG  ARG A  46       6.561   3.562   0.734  1.00 13.710          C  
ATOM    586  CD  ARG A  46       6.669   3.647   2.199  1.00 13.710          C  
ATOM    587  NE  ARG A  46       7.456   2.560   2.783  1.00 13.710          N  
ATOM    588  CZ  ARG A  46       8.811   2.523   2.925  1.00 13.710          C  
ATOM    589  NH1 ARG A  46       9.604   3.494   2.491  1.00 13.710          N  
ATOM    590  NH2 ARG A  46       9.358   1.473   3.523  1.00 13.710          N  
ATOM    591  H   ARG A  46       4.779   2.881  -1.421  1.00 11.980          H  
ATOM    592  HA  ARG A  46       4.999   5.680  -1.555  1.00 11.660          H  
ATOM    593 1HB  ARG A  46       5.912   5.578   0.702  1.00 16.450          H  
ATOM    594 2HB  ARG A  46       4.634   4.409   0.539  1.00 16.450          H  
ATOM    595 1HG  ARG A  46       6.153   2.586   0.474  1.00 16.450          H  
ATOM    596 2HG  ARG A  46       7.559   3.658   0.318  1.00 16.450          H  
ATOM    597 1HD  ARG A  46       7.136   4.595   2.467  1.00 16.450          H  
ATOM    598 2HD  ARG A  46       5.668   3.610   2.630  1.00 16.450          H  
ATOM    599  HE  ARG A  46       6.936   1.772   3.146  1.00 16.450          H  
ATOM    600 1HH1 ARG A  46       9.244   4.323   1.986  1.00 16.450          H  
ATOM    601 2HH1 ARG A  46      10.603   3.417   2.633  1.00 16.450          H  
ATOM    602 1HH2 ARG A  46       8.773   0.721   3.863  1.00 16.450          H  
ATOM    603 2HH2 ARG A  46      10.361   1.424   3.642  1.00 16.450          H  
ATOM    604  N   PRO A  47       7.542   6.412  -1.531  1.00  9.070          N  
ATOM    605  CA  PRO A  47       8.920   6.869  -1.596  1.00  8.750          C  
ATOM    606  C   PRO A  47       9.730   6.089  -0.586  1.00  8.470          C  
ATOM    607  O   PRO A  47       9.205   5.691   0.463  1.00  8.720          O  
ATOM    608  CB  PRO A  47       8.804   8.359  -1.278  1.00 13.120          C  
ATOM    609  CG  PRO A  47       7.414   8.722  -1.723  1.00 13.120          C  
ATOM    610  CD  PRO A  47       6.567   7.535  -1.402  1.00 13.120          C  
ATOM    611  HA  PRO A  47       9.328   6.719  -2.600  1.00 10.500          H  
ATOM    612 1HB  PRO A  47       8.981   8.528  -0.206  1.00 15.750          H  
ATOM    613 2HB  PRO A  47       9.584   8.910  -1.821  1.00 15.750          H  
ATOM    614 1HG  PRO A  47       7.063   9.645  -1.267  1.00 15.750          H  
ATOM    615 2HG  PRO A  47       7.431   8.905  -2.807  1.00 15.750          H  
ATOM    616 1HD  PRO A  47       6.144   7.620  -0.384  1.00 15.750          H  
ATOM    617 2HD  PRO A  47       5.796   7.502  -2.189  1.00 15.750          H  
ATOM    618  N   ARG A  48      10.989   5.847  -0.921  1.00  8.210          N  
ATOM    619  CA  ARG A  48      11.853   5.048  -0.075  1.00  8.180          C  
ATOM    620  C   ARG A  48      12.508   5.866   1.016  1.00  7.620          C  
ATOM    621  O   ARG A  48      12.832   5.332   2.079  1.00  7.680          O  
ATOM    622  CB  ARG A  48      12.916   4.332  -0.896  1.00 11.460          C  
ATOM    623  CG  ARG A  48      12.376   3.226  -1.808  1.00 11.460          C  
ATOM    624  CD  ARG A  48      13.466   2.498  -2.527  1.00 11.460          C  
ATOM    625  NE  ARG A  48      12.947   1.352  -3.290  1.00 11.460          N  
ATOM    626  CZ  ARG A  48      12.537   1.344  -4.589  1.00 11.460          C  
ATOM    627  NH1 ARG A  48      12.578   2.427  -5.354  1.00 11.460          N  
ATOM    628  NH2 ARG A  48      12.086   0.205  -5.103  1.00 11.460          N  
ATOM    629  H   ARG A  48      11.366   6.287  -1.764  1.00  9.850          H  
ATOM    630  HA  ARG A  48      11.242   4.281   0.394  1.00  9.820          H  
ATOM    631 1HB  ARG A  48      13.439   5.038  -1.510  1.00 13.760          H  
ATOM    632 2HB  ARG A  48      13.645   3.881  -0.225  1.00 13.760          H  
ATOM    633 1HG  ARG A  48      11.811   2.508  -1.216  1.00 13.760          H  
ATOM    634 2HG  ARG A  48      11.718   3.675  -2.556  1.00 13.760          H  
ATOM    635 1HD  ARG A  48      13.977   3.171  -3.208  1.00 13.760          H  
ATOM    636 2HD  ARG A  48      14.181   2.120  -1.798  1.00 13.760          H  
ATOM    637  HE  ARG A  48      12.882   0.477  -2.788  1.00 13.760          H  
ATOM    638 1HH1 ARG A  48      12.940   3.326  -5.006  1.00 13.760          H  
ATOM    639 2HH1 ARG A  48      12.272   2.378  -6.313  1.00 13.760          H  
ATOM    640 1HH2 ARG A  48      12.054  -0.630  -4.532  1.00 13.760          H  
ATOM    641 2HH2 ARG A  48      11.782   0.167  -6.064  1.00 13.760          H  
ATOM    642  N   SER A  49      12.725   7.152   0.756  1.00  7.310          N  
ATOM    643  CA  SER A  49      13.415   7.992   1.717  1.00  6.990          C  
ATOM    644  C   SER A  49      12.756   7.973   3.088  1.00  6.780          C  
ATOM    645  O   SER A  49      11.543   8.155   3.219  1.00  7.140          O  
ATOM    646  CB  SER A  49      13.418   9.421   1.227  1.00  9.910          C  
ATOM    647  OG  SER A  49      14.146   9.566   0.041  1.00  9.910          O  
ATOM    648  H   SER A  49      12.450   7.546  -0.146  1.00  8.770          H  
ATOM    649  HA  SER A  49      14.440   7.636   1.815  1.00  8.390          H  
ATOM    650 1HB  SER A  49      12.392   9.735   1.061  1.00 11.900          H  
ATOM    651 2HB  SER A  49      13.834  10.073   1.995  1.00 11.900          H  
ATOM    652  HG  SER A  49      13.938  10.476  -0.281  1.00 11.900          H  
ATOM    653  N   ASN A  50      13.589   7.794   4.108  1.00  6.500          N  
ATOM    654  CA  ASN A  50      13.190   7.801   5.507  1.00  6.600          C  
ATOM    655  C   ASN A  50      12.951   9.222   5.954  1.00  6.210          C  
ATOM    656  O   ASN A  50      13.675  10.123   5.530  1.00  6.040          O  
ATOM    657  CB  ASN A  50      14.235   7.153   6.402  1.00  9.200          C  
ATOM    658  CG  ASN A  50      13.724   6.906   7.824  1.00  9.200          C  
ATOM    659  OD1 ASN A  50      13.623   7.817   8.676  1.00  9.200          O  
ATOM    660  ND2 ASN A  50      13.401   5.664   8.094  1.00  9.200          N  
ATOM    661  H   ASN A  50      14.556   7.624   3.880  1.00  7.800          H  
ATOM    662  HA  ASN A  50      12.248   7.259   5.609  1.00  7.920          H  
ATOM    663 1HB  ASN A  50      14.545   6.203   5.968  1.00 11.040          H  
ATOM    664 2HB  ASN A  50      15.113   7.786   6.457  1.00 11.040          H  
ATOM    665 1HD2 ASN A  50      13.062   5.419   9.006  1.00 11.040          H  
ATOM    666 2HD2 ASN A  50      13.496   4.952   7.394  1.00 11.040          H  
ATOM    667  N   THR A  51      12.007   9.414   6.863  1.00  6.440          N  
ATOM    668  CA  THR A  51      11.725  10.724   7.426  1.00  6.470          C  
ATOM    669  C   THR A  51      13.000  11.437   7.892  1.00  6.530          C  
ATOM    670  O   THR A  51      13.112  12.659   7.759  1.00  6.470          O  
ATOM    671  CB  THR A  51      10.750  10.588   8.616  1.00  9.050          C  
ATOM    672  OG1 THR A  51       9.538   9.959   8.167  1.00  9.050          O  
ATOM    673  CG2 THR A  51      10.411  11.967   9.169  1.00  9.050          C  
ATOM    674  H   THR A  51      11.436   8.639   7.170  1.00  7.730          H  
ATOM    675  HA  THR A  51      11.256  11.335   6.658  1.00  7.760          H  
ATOM    676  HB  THR A  51      11.207   9.978   9.397  1.00 10.860          H  
ATOM    677  HG1 THR A  51       8.988   9.744   8.929  1.00 10.860          H  
ATOM    678 1HG2 THR A  51       9.713  11.858   9.998  1.00 10.860          H  
ATOM    679 2HG2 THR A  51      11.308  12.466   9.527  1.00 10.860          H  
ATOM    680 3HG2 THR A  51       9.952  12.567   8.384  1.00 10.860          H  
ATOM    681  N   GLU A  52      13.923  10.701   8.531  1.00  6.980          N  
ATOM    682  CA  GLU A  52      15.152  11.317   9.015  1.00  7.390          C  
ATOM    683  C   GLU A  52      16.117  11.623   7.865  1.00  6.880          C  
ATOM    684  O   GLU A  52      16.692  12.716   7.814  1.00  7.120          O  
ATOM    685  CB  GLU A  52      15.837  10.412  10.039  1.00 10.180          C  
ATOM    686  CG  GLU A  52      15.079  10.265  11.353  1.00 10.180          C  
ATOM    687  CD  GLU A  52      15.778   9.358  12.336  1.00 10.180          C  
ATOM    688  OE1 GLU A  52      16.762   8.762  11.967  1.00 10.180          O  
ATOM    689  OE2 GLU A  52      15.330   9.268  13.456  1.00 10.180          O  
ATOM    690  H   GLU A  52      13.781   9.698   8.649  1.00  8.380          H  
ATOM    691  HA  GLU A  52      14.896  12.258   9.502  1.00  8.870          H  
ATOM    692 1HB  GLU A  52      15.961   9.415   9.612  1.00 12.220          H  
ATOM    693 2HB  GLU A  52      16.831  10.800  10.262  1.00 12.220          H  
ATOM    694 1HG  GLU A  52      14.957  11.249  11.802  1.00 12.220          H  
ATOM    695 2HG  GLU A  52      14.086   9.867  11.140  1.00 12.220          H  
ATOM    696  N   SER A  53      16.241  10.679   6.911  1.00  6.440          N  
ATOM    697  CA  SER A  53      17.130  10.793   5.743  1.00  6.320          C  
ATOM    698  C   SER A  53      16.729  11.955   4.843  1.00  5.970          C  
ATOM    699  O   SER A  53      17.583  12.587   4.201  1.00  6.270          O  
ATOM    700  CB  SER A  53      17.133   9.508   4.937  1.00  8.900          C  
ATOM    701  OG  SER A  53      17.698   8.444   5.665  1.00  8.900          O  
ATOM    702  H   SER A  53      15.737   9.814   7.036  1.00  7.730          H  
ATOM    703  HA  SER A  53      18.143  10.973   6.105  1.00  7.580          H  
ATOM    704 1HB  SER A  53      16.113   9.262   4.651  1.00 10.680          H  
ATOM    705 2HB  SER A  53      17.697   9.661   4.018  1.00 10.680          H  
ATOM    706  HG  SER A  53      17.742   7.700   5.058  1.00 10.680          H  
ATOM    707  N   MET A  54      15.447  12.316   4.874  1.00  5.640          N  
ATOM    708  CA  MET A  54      14.966  13.455   4.115  1.00  5.660          C  
ATOM    709  C   MET A  54      15.740  14.696   4.509  1.00  5.690          C  
ATOM    710  O   MET A  54      15.950  15.562   3.673  1.00  5.650          O  
ATOM    711  CB  MET A  54      13.477  13.681   4.316  1.00  7.920          C  
ATOM    712  CG  MET A  54      12.613  12.638   3.661  1.00  7.920          C  
ATOM    713  SD  MET A  54      10.868  12.847   4.000  1.00  7.920          S  
ATOM    714  CE  MET A  54      10.327  11.191   3.617  1.00  7.920          C  
ATOM    715  H   MET A  54      14.778  11.709   5.361  1.00  6.770          H  
ATOM    716  HA  MET A  54      15.140  13.264   3.058  1.00  6.790          H  
ATOM    717 1HB  MET A  54      13.253  13.688   5.383  1.00  9.500          H  
ATOM    718 2HB  MET A  54      13.202  14.655   3.912  1.00  9.500          H  
ATOM    719 1HG  MET A  54      12.770  12.700   2.585  1.00  9.500          H  
ATOM    720 2HG  MET A  54      12.907  11.662   3.966  1.00  9.500          H  
ATOM    721 1HE  MET A  54       9.258  11.104   3.793  1.00  9.500          H  
ATOM    722 2HE  MET A  54      10.550  10.950   2.585  1.00  9.500          H  
ATOM    723 3HE  MET A  54      10.846  10.484   4.261  1.00  9.500          H  
ATOM    724  N   SER A  55      16.222  14.808   5.754  1.00  5.950          N  
ATOM    725  CA  SER A  55      16.945  16.012   6.123  1.00  6.220          C  
ATOM    726  C   SER A  55      18.208  16.211   5.274  1.00  6.280          C  
ATOM    727  O   SER A  55      18.644  17.354   5.079  1.00  6.140          O  
ATOM    728  CB  SER A  55      17.316  15.965   7.594  1.00  8.600          C  
ATOM    729  OG  SER A  55      18.242  14.944   7.855  1.00  8.600          O  
ATOM    730  H   SER A  55      16.107  14.078   6.463  1.00  7.140          H  
ATOM    731  HA  SER A  55      16.288  16.863   5.967  1.00  7.460          H  
ATOM    732 1HB  SER A  55      17.739  16.924   7.887  1.00 10.320          H  
ATOM    733 2HB  SER A  55      16.419  15.803   8.191  1.00 10.320          H  
ATOM    734  HG  SER A  55      17.718  14.116   7.924  1.00 10.320          H  
ATOM    735  N   LYS A  56      18.781  15.124   4.726  1.00  6.660          N  
ATOM    736  CA  LYS A  56      19.954  15.236   3.881  1.00  6.950          C  
ATOM    737  C   LYS A  56      19.491  15.739   2.530  1.00  6.650          C  
ATOM    738  O   LYS A  56      20.112  16.618   1.936  1.00  6.730          O  
ATOM    739  CB  LYS A  56      20.663  13.889   3.740  1.00  9.610          C  
ATOM    740  CG  LYS A  56      21.339  13.398   5.014  1.00  9.610          C  
ATOM    741  CD  LYS A  56      22.000  12.036   4.800  1.00  9.610          C  
ATOM    742  CE  LYS A  56      22.673  11.529   6.073  1.00  9.610          C  
ATOM    743  NZ  LYS A  56      23.283  10.179   5.881  1.00  9.610          N  
ATOM    744  H   LYS A  56      18.389  14.194   4.878  1.00  7.990          H  
ATOM    745  HA  LYS A  56      20.639  15.968   4.309  1.00  8.340          H  
ATOM    746 1HB  LYS A  56      19.946  13.133   3.427  1.00 11.540          H  
ATOM    747 2HB  LYS A  56      21.421  13.960   2.962  1.00 11.540          H  
ATOM    748 1HG  LYS A  56      22.090  14.122   5.326  1.00 11.540          H  
ATOM    749 2HG  LYS A  56      20.589  13.315   5.805  1.00 11.540          H  
ATOM    750 1HD  LYS A  56      21.242  11.315   4.489  1.00 11.540          H  
ATOM    751 2HD  LYS A  56      22.746  12.115   4.010  1.00 11.540          H  
ATOM    752 1HE  LYS A  56      23.453  12.230   6.368  1.00 11.540          H  
ATOM    753 2HE  LYS A  56      21.931  11.470   6.869  1.00 11.540          H  
ATOM    754 1HZ  LYS A  56      23.717   9.879   6.743  1.00 11.540          H  
ATOM    755 2HZ  LYS A  56      22.566   9.517   5.618  1.00 11.540          H  
ATOM    756 3HZ  LYS A  56      23.983  10.224   5.153  1.00 11.540          H  
ATOM    757  N   ALA A  57      18.377  15.165   2.053  1.00  6.450          N  
ATOM    758  CA  ALA A  57      17.780  15.542   0.770  1.00  6.400          C  
ATOM    759  C   ALA A  57      17.350  17.014   0.775  1.00  5.920          C  
ATOM    760  O   ALA A  57      17.420  17.693  -0.254  1.00  5.890          O  
ATOM    761  CB  ALA A  57      16.596  14.651   0.471  1.00  8.980          C  
ATOM    762  H   ALA A  57      17.963  14.413   2.615  1.00  7.740          H  
ATOM    763  HA  ALA A  57      18.527  15.406  -0.008  1.00  7.680          H  
ATOM    764 1HB  ALA A  57      16.166  14.915  -0.496  1.00 10.780          H  
ATOM    765 2HB  ALA A  57      16.914  13.611   0.451  1.00 10.780          H  
ATOM    766 3HB  ALA A  57      15.850  14.783   1.242  1.00 10.780          H  
ATOM    767  N   ILE A  58      16.871  17.481   1.924  1.00  5.680          N  
ATOM    768  CA  ILE A  58      16.432  18.853   2.134  1.00  5.400          C  
ATOM    769  C   ILE A  58      17.643  19.779   2.112  1.00  5.210          C  
ATOM    770  O   ILE A  58      17.604  20.844   1.477  1.00  5.000          O  
ATOM    771  CB  ILE A  58      15.590  18.963   3.420  1.00  7.670          C  
ATOM    772  CG1 ILE A  58      14.236  18.154   3.194  1.00  7.670          C  
ATOM    773  CG2 ILE A  58      15.299  20.439   3.727  1.00  7.670          C  
ATOM    774  CD1 ILE A  58      13.425  17.866   4.437  1.00  7.670          C  
ATOM    775  H   ILE A  58      16.776  16.819   2.693  1.00  6.820          H  
ATOM    776  HA  ILE A  58      15.791  19.145   1.310  1.00  6.480          H  
ATOM    777  HB  ILE A  58      16.123  18.510   4.245  1.00  9.210          H  
ATOM    778 1HG1 ILE A  58      13.609  18.725   2.515  1.00  9.210          H  
ATOM    779 2HG1 ILE A  58      14.471  17.212   2.715  1.00  9.210          H  
ATOM    780 1HG2 ILE A  58      14.698  20.520   4.625  1.00  9.210          H  
ATOM    781 2HG2 ILE A  58      16.229  20.983   3.879  1.00  9.210          H  
ATOM    782 3HG2 ILE A  58      14.755  20.879   2.883  1.00  9.210          H  
ATOM    783 1HD1 ILE A  58      12.534  17.315   4.157  1.00  9.210          H  
ATOM    784 2HD1 ILE A  58      14.017  17.263   5.123  1.00  9.210          H  
ATOM    785 3HD1 ILE A  58      13.138  18.790   4.921  1.00  9.210          H  
ATOM    786  N   GLN A  59      18.721  19.413   2.817  1.00  5.490          N  
ATOM    787  CA  GLN A  59      19.907  20.248   2.757  1.00  5.640          C  
ATOM    788  C   GLN A  59      20.449  20.283   1.329  1.00  5.500          C  
ATOM    789  O   GLN A  59      20.905  21.336   0.871  1.00  5.370          O  
ATOM    790  CB  GLN A  59      20.990  19.736   3.709  1.00  7.840          C  
ATOM    791  CG  GLN A  59      22.245  20.625   3.802  1.00  7.840          C  
ATOM    792  CD  GLN A  59      21.951  21.997   4.379  1.00  7.840          C  
ATOM    793  OE1 GLN A  59      21.306  22.111   5.424  1.00  7.840          O  
ATOM    794  NE2 GLN A  59      22.425  23.040   3.713  1.00  7.840          N  
ATOM    795  H   GLN A  59      18.714  18.572   3.405  1.00  6.590          H  
ATOM    796  HA  GLN A  59      19.632  21.262   3.048  1.00  6.770          H  
ATOM    797 1HB  GLN A  59      20.568  19.629   4.709  1.00  9.400          H  
ATOM    798 2HB  GLN A  59      21.303  18.740   3.387  1.00  9.400          H  
ATOM    799 1HG  GLN A  59      22.969  20.135   4.448  1.00  9.400          H  
ATOM    800 2HG  GLN A  59      22.668  20.758   2.806  1.00  9.400          H  
ATOM    801 1HE2 GLN A  59      22.263  23.968   4.054  1.00  9.400          H  
ATOM    802 2HE2 GLN A  59      22.945  22.900   2.869  1.00  9.400          H  
ATOM    803  N   GLN A  60      20.383  19.147   0.613  1.00  5.720          N  
ATOM    804  CA  GLN A  60      20.860  19.097  -0.760  1.00  5.880          C  
ATOM    805  C   GLN A  60      20.000  19.969  -1.658  1.00  5.510          C  
ATOM    806  O   GLN A  60      20.537  20.685  -2.503  1.00  5.540          O  
ATOM    807  CB  GLN A  60      20.909  17.662  -1.277  1.00  8.170          C  
ATOM    808  CG  GLN A  60      21.500  17.511  -2.685  1.00  8.170          C  
ATOM    809  CD  GLN A  60      22.937  17.981  -2.770  1.00  8.170          C  
ATOM    810  OE1 GLN A  60      23.749  17.718  -1.874  1.00  8.170          O  
ATOM    811  NE2 GLN A  60      23.258  18.659  -3.852  1.00  8.170          N  
ATOM    812  H   GLN A  60      20.038  18.290   1.055  1.00  6.860          H  
ATOM    813  HA  GLN A  60      21.874  19.493  -0.777  1.00  7.060          H  
ATOM    814 1HB  GLN A  60      21.487  17.049  -0.586  1.00  9.800          H  
ATOM    815 2HB  GLN A  60      19.898  17.258  -1.296  1.00  9.800          H  
ATOM    816 1HG  GLN A  60      21.468  16.460  -2.964  1.00  9.800          H  
ATOM    817 2HG  GLN A  60      20.911  18.102  -3.398  1.00  9.800          H  
ATOM    818 1HE2 GLN A  60      24.185  19.000  -3.992  1.00  9.800          H  
ATOM    819 2HE2 GLN A  60      22.546  18.835  -4.587  1.00  9.800          H  
ATOM    820  N   TYR A  61      18.676  19.988  -1.430  1.00  5.360          N  
ATOM    821  CA  TYR A  61      17.796  20.859  -2.196  1.00  5.260          C  
ATOM    822  C   TYR A  61      18.325  22.276  -2.114  1.00  4.850          C  
ATOM    823  O   TYR A  61      18.494  22.947  -3.138  1.00  4.890          O  
ATOM    824  CB  TYR A  61      16.361  20.846  -1.652  1.00  7.400          C  
ATOM    825  CG  TYR A  61      15.466  21.855  -2.329  1.00  7.400          C  
ATOM    826  CD1 TYR A  61      14.803  21.520  -3.459  1.00  7.400          C  
ATOM    827  CD2 TYR A  61      15.351  23.142  -1.817  1.00  7.400          C  
ATOM    828  CE1 TYR A  61      14.017  22.443  -4.109  1.00  7.400          C  
ATOM    829  CE2 TYR A  61      14.574  24.068  -2.459  1.00  7.400          C  
ATOM    830  CZ  TYR A  61      13.909  23.722  -3.607  1.00  7.400          C  
ATOM    831  OH  TYR A  61      13.131  24.648  -4.258  1.00  7.400          O  
ATOM    832  H   TYR A  61      18.259  19.328  -0.768  1.00  6.430          H  
ATOM    833  HA  TYR A  61      17.801  20.536  -3.238  1.00  6.310          H  
ATOM    834 1HB  TYR A  61      15.929  19.852  -1.789  1.00  8.880          H  
ATOM    835 2HB  TYR A  61      16.356  21.052  -0.596  1.00  8.880          H  
ATOM    836  HD1 TYR A  61      14.899  20.523  -3.834  1.00  8.880          H  
ATOM    837  HD2 TYR A  61      15.882  23.425  -0.908  1.00  8.880          H  
ATOM    838  HE1 TYR A  61      13.485  22.171  -5.014  1.00  8.880          H  
ATOM    839  HE2 TYR A  61      14.490  25.078  -2.060  1.00  8.880          H  
ATOM    840  HH  TYR A  61      13.160  25.483  -3.784  1.00  8.880          H  
ATOM    841  N   THR A  62      18.603  22.723  -0.884  1.00  4.720          N  
ATOM    842  CA  THR A  62      19.105  24.071  -0.651  1.00  4.710          C  
ATOM    843  C   THR A  62      20.410  24.312  -1.397  1.00  4.720          C  
ATOM    844  O   THR A  62      20.561  25.350  -2.053  1.00  4.660          O  
ATOM    845  CB  THR A  62      19.309  24.343   0.857  1.00  6.600          C  
ATOM    846  OG1 THR A  62      18.046  24.262   1.537  1.00  6.600          O  
ATOM    847  CG2 THR A  62      19.918  25.724   1.069  1.00  6.600          C  
ATOM    848  H   THR A  62      18.414  22.102  -0.089  1.00  5.660          H  
ATOM    849  HA  THR A  62      18.366  24.777  -1.024  1.00  5.650          H  
ATOM    850  HB  THR A  62      19.978  23.597   1.276  1.00  7.920          H  
ATOM    851  HG1 THR A  62      17.740  23.346   1.538  1.00  7.920          H  
ATOM    852 1HG2 THR A  62      20.052  25.895   2.135  1.00  7.920          H  
ATOM    853 2HG2 THR A  62      20.884  25.787   0.577  1.00  7.920          H  
ATOM    854 3HG2 THR A  62      19.253  26.482   0.659  1.00  7.920          H  
ATOM    855  N   VAL A  63      21.345  23.363  -1.327  1.00  5.050          N  
ATOM    856  CA  VAL A  63      22.618  23.534  -2.010  1.00  5.370          C  
ATOM    857  C   VAL A  63      22.440  23.672  -3.508  1.00  5.130          C  
ATOM    858  O   VAL A  63      23.032  24.568  -4.114  1.00  5.150          O  
ATOM    859  CB  VAL A  63      23.562  22.348  -1.726  1.00  7.390          C  
ATOM    860  CG1 VAL A  63      24.821  22.421  -2.635  1.00  7.390          C  
ATOM    861  CG2 VAL A  63      23.961  22.377  -0.251  1.00  7.390          C  
ATOM    862  H   VAL A  63      21.164  22.542  -0.737  1.00  6.060          H  
ATOM    863  HA  VAL A  63      23.084  24.445  -1.634  1.00  6.440          H  
ATOM    864  HB  VAL A  63      23.043  21.413  -1.951  1.00  8.870          H  
ATOM    865 1HG1 VAL A  63      25.468  21.573  -2.417  1.00  8.870          H  
ATOM    866 2HG1 VAL A  63      24.541  22.381  -3.692  1.00  8.870          H  
ATOM    867 3HG1 VAL A  63      25.360  23.348  -2.443  1.00  8.870          H  
ATOM    868 1HG2 VAL A  63      24.616  21.534  -0.036  1.00  8.870          H  
ATOM    869 2HG2 VAL A  63      24.482  23.309  -0.037  1.00  8.870          H  
ATOM    870 3HG2 VAL A  63      23.078  22.311   0.367  1.00  8.870          H  
ATOM    871  N   ASP A  64      21.640  22.804  -4.110  1.00  5.130          N  
ATOM    872  CA  ASP A  64      21.431  22.883  -5.541  1.00  5.210          C  
ATOM    873  C   ASP A  64      20.682  24.136  -5.951  1.00  4.740          C  
ATOM    874  O   ASP A  64      20.979  24.704  -7.006  1.00  4.670          O  
ATOM    875  CB  ASP A  64      20.754  21.629  -6.031  1.00  7.260          C  
ATOM    876  CG  ASP A  64      21.714  20.474  -6.082  1.00  7.260          C  
ATOM    877  OD1 ASP A  64      22.889  20.710  -6.125  1.00  7.260          O  
ATOM    878  OD2 ASP A  64      21.293  19.357  -6.008  1.00  7.260          O  
ATOM    879  H   ASP A  64      21.186  22.072  -3.555  1.00  6.160          H  
ATOM    880  HA  ASP A  64      22.408  22.922  -6.012  1.00  6.250          H  
ATOM    881 1HB  ASP A  64      19.962  21.375  -5.324  1.00  8.710          H  
ATOM    882 2HB  ASP A  64      20.308  21.792  -7.013  1.00  8.710          H  
ATOM    883  N   ALA A  65      19.713  24.579  -5.141  1.00  4.640          N  
ATOM    884  CA  ALA A  65      18.992  25.801  -5.452  1.00  4.570          C  
ATOM    885  C   ALA A  65      19.969  26.978  -5.475  1.00  4.370          C  
ATOM    886  O   ALA A  65      19.906  27.833  -6.371  1.00  4.450          O  
ATOM    887  CB  ALA A  65      17.886  26.017  -4.431  1.00  6.430          C  
ATOM    888  H   ALA A  65      19.450  24.042  -4.309  1.00  5.570          H  
ATOM    889  HA  ALA A  65      18.559  25.707  -6.444  1.00  5.480          H  
ATOM    890 1HB  ALA A  65      17.337  26.925  -4.669  1.00  7.710          H  
ATOM    891 2HB  ALA A  65      17.206  25.161  -4.446  1.00  7.710          H  
ATOM    892 3HB  ALA A  65      18.330  26.106  -3.440  1.00  7.710          H  
ATOM    893  N   ARG A  66      20.910  26.990  -4.518  1.00  4.420          N  
ATOM    894  CA  ARG A  66      21.930  28.021  -4.471  1.00  4.710          C  
ATOM    895  C   ARG A  66      22.856  27.925  -5.678  1.00  4.690          C  
ATOM    896  O   ARG A  66      23.208  28.953  -6.264  1.00  4.920          O  
ATOM    897  CB  ARG A  66      22.737  27.921  -3.189  1.00  6.480          C  
ATOM    898  CG  ARG A  66      21.989  28.333  -1.931  1.00  6.480          C  
ATOM    899  CD  ARG A  66      22.791  28.076  -0.721  1.00  6.480          C  
ATOM    900  NE  ARG A  66      22.090  28.474   0.488  1.00  6.480          N  
ATOM    901  CZ  ARG A  66      22.508  28.216   1.744  1.00  6.480          C  
ATOM    902  NH1 ARG A  66      23.630  27.554   1.951  1.00  6.480          N  
ATOM    903  NH2 ARG A  66      21.784  28.628   2.773  1.00  6.480          N  
ATOM    904  H   ARG A  66      20.874  26.285  -3.772  1.00  5.300          H  
ATOM    905  HA  ARG A  66      21.436  28.991  -4.488  1.00  5.650          H  
ATOM    906 1HB  ARG A  66      23.063  26.894  -3.051  1.00  7.770          H  
ATOM    907 2HB  ARG A  66      23.627  28.540  -3.269  1.00  7.770          H  
ATOM    908 1HG  ARG A  66      21.773  29.398  -1.975  1.00  7.770          H  
ATOM    909 2HG  ARG A  66      21.057  27.782  -1.855  1.00  7.770          H  
ATOM    910 1HD  ARG A  66      22.996  27.006  -0.664  1.00  7.770          H  
ATOM    911 2HD  ARG A  66      23.726  28.630  -0.779  1.00  7.770          H  
ATOM    912  HE  ARG A  66      21.223  28.986   0.377  1.00  7.770          H  
ATOM    913 1HH1 ARG A  66      24.185  27.239   1.170  1.00  7.770          H  
ATOM    914 2HH1 ARG A  66      23.939  27.364   2.894  1.00  7.770          H  
ATOM    915 1HH2 ARG A  66      20.924  29.135   2.615  1.00  7.770          H  
ATOM    916 2HH2 ARG A  66      22.089  28.441   3.717  1.00  7.770          H  
ATOM    917  N   LEU A  67      23.236  26.703  -6.078  1.00  4.670          N  
ATOM    918  CA  LEU A  67      24.106  26.573  -7.231  1.00  4.960          C  
ATOM    919  C   LEU A  67      23.424  27.106  -8.471  1.00  4.790          C  
ATOM    920  O   LEU A  67      24.077  27.765  -9.274  1.00  5.070          O  
ATOM    921  CB  LEU A  67      24.520  25.117  -7.475  1.00  6.830          C  
ATOM    922  CG  LEU A  67      25.475  24.454  -6.448  1.00  6.830          C  
ATOM    923  CD1 LEU A  67      25.582  22.964  -6.770  1.00  6.830          C  
ATOM    924  CD2 LEU A  67      26.852  25.100  -6.511  1.00  6.830          C  
ATOM    925  H   LEU A  67      22.965  25.878  -5.533  1.00  5.600          H  
ATOM    926  HA  LEU A  67      24.991  27.179  -7.061  1.00  5.950          H  
ATOM    927 1HB  LEU A  67      23.618  24.511  -7.533  1.00  8.190          H  
ATOM    928 2HB  LEU A  67      25.015  25.078  -8.425  1.00  8.190          H  
ATOM    929  HG  LEU A  67      25.070  24.560  -5.448  1.00  8.190          H  
ATOM    930 1HD1 LEU A  67      26.240  22.481  -6.051  1.00  8.190          H  
ATOM    931 2HD1 LEU A  67      24.600  22.498  -6.718  1.00  8.190          H  
ATOM    932 3HD1 LEU A  67      25.990  22.836  -7.769  1.00  8.190          H  
ATOM    933 1HD2 LEU A  67      27.506  24.612  -5.790  1.00  8.190          H  
ATOM    934 2HD2 LEU A  67      27.265  24.984  -7.515  1.00  8.190          H  
ATOM    935 3HD2 LEU A  67      26.789  26.155  -6.268  1.00  8.190          H  
ATOM    936  N   HIS A  68      22.116  26.857  -8.632  1.00  4.550          N  
ATOM    937  CA  HIS A  68      21.401  27.371  -9.800  1.00  4.730          C  
ATOM    938  C   HIS A  68      21.383  28.881  -9.794  1.00  4.710          C  
ATOM    939  O   HIS A  68      21.700  29.512 -10.804  1.00  5.010          O  
ATOM    940  CB  HIS A  68      19.971  26.839  -9.860  1.00  6.550          C  
ATOM    941  CG  HIS A  68      19.864  25.432 -10.344  1.00  6.550          C  
ATOM    942  ND1 HIS A  68      18.747  24.652 -10.119  1.00  6.550          N  
ATOM    943  CD2 HIS A  68      20.715  24.675 -11.083  1.00  6.550          C  
ATOM    944  CE1 HIS A  68      18.923  23.467 -10.684  1.00  6.550          C  
ATOM    945  NE2 HIS A  68      20.108  23.465 -11.287  1.00  6.550          N  
ATOM    946  H   HIS A  68      21.634  26.250  -7.959  1.00  5.460          H  
ATOM    947  HA  HIS A  68      21.899  27.065 -10.706  1.00  5.680          H  
ATOM    948 1HB  HIS A  68      19.531  26.884  -8.861  1.00  7.860          H  
ATOM    949 2HB  HIS A  68      19.371  27.478 -10.511  1.00  7.860          H  
ATOM    950  HD1 HIS A  68      17.847  25.014  -9.875  1.00  7.860          H  
ATOM    951  HD2 HIS A  68      21.699  24.859 -11.512  1.00  7.860          H  
ATOM    952  HE1 HIS A  68      18.148  22.697 -10.613  1.00  7.860          H  
ATOM    953  N   ALA A  69      21.169  29.480  -8.621  1.00  4.630          N  
ATOM    954  CA  ALA A  69      21.154  30.931  -8.535  1.00  5.070          C  
ATOM    955  C   ALA A  69      22.478  31.505  -9.037  1.00  5.380          C  
ATOM    956  O   ALA A  69      22.499  32.570  -9.663  1.00  5.840          O  
ATOM    957  CB  ALA A  69      20.905  31.364  -7.099  1.00  6.920          C  
ATOM    958  H   ALA A  69      20.918  28.917  -7.800  1.00  5.560          H  
ATOM    959  HA  ALA A  69      20.352  31.303  -9.173  1.00  6.080          H  
ATOM    960 1HB  ALA A  69      20.876  32.450  -7.046  1.00  8.310          H  
ATOM    961 2HB  ALA A  69      19.953  30.953  -6.760  1.00  8.310          H  
ATOM    962 3HB  ALA A  69      21.705  30.990  -6.465  1.00  8.310          H  
ATOM    963  N   VAL A  70      23.574  30.788  -8.778  1.00  5.330          N  
ATOM    964  CA  VAL A  70      24.898  31.162  -9.248  1.00  5.930          C  
ATOM    965  C   VAL A  70      25.087  30.860 -10.748  1.00  5.980          C  
ATOM    966  O   VAL A  70      25.563  31.713 -11.491  1.00  6.530          O  
ATOM    967  CB  VAL A  70      25.991  30.454  -8.423  1.00  8.060          C  
ATOM    968  CG1 VAL A  70      27.382  30.732  -9.015  1.00  8.060          C  
ATOM    969  CG2 VAL A  70      25.913  30.944  -6.986  1.00  8.060          C  
ATOM    970  H   VAL A  70      23.464  29.952  -8.191  1.00  6.400          H  
ATOM    971  HA  VAL A  70      25.019  32.230  -9.103  1.00  7.120          H  
ATOM    972  HB  VAL A  70      25.826  29.379  -8.452  1.00  9.670          H  
ATOM    973 1HG1 VAL A  70      28.135  30.223  -8.416  1.00  9.670          H  
ATOM    974 2HG1 VAL A  70      27.443  30.368 -10.040  1.00  9.670          H  
ATOM    975 3HG1 VAL A  70      27.574  31.806  -9.002  1.00  9.670          H  
ATOM    976 1HG2 VAL A  70      26.671  30.440  -6.387  1.00  9.670          H  
ATOM    977 2HG2 VAL A  70      26.083  32.018  -6.961  1.00  9.670          H  
ATOM    978 3HG2 VAL A  70      24.930  30.727  -6.579  1.00  9.670          H  
ATOM    979  N   PHE A  71      24.719  29.658 -11.214  1.00  5.620          N  
ATOM    980  CA  PHE A  71      24.919  29.283 -12.622  1.00  5.940          C  
ATOM    981  C   PHE A  71      24.242  30.283 -13.554  1.00  6.070          C  
ATOM    982  O   PHE A  71      24.847  30.753 -14.520  1.00  6.550          O  
ATOM    983  CB  PHE A  71      24.325  27.891 -12.957  1.00  8.190          C  
ATOM    984  CG  PHE A  71      25.100  26.610 -12.548  1.00  8.190          C  
ATOM    985  CD1 PHE A  71      24.644  25.772 -11.535  1.00  8.190          C  
ATOM    986  CD2 PHE A  71      26.248  26.229 -13.218  1.00  8.190          C  
ATOM    987  CE1 PHE A  71      25.307  24.610 -11.198  1.00  8.190          C  
ATOM    988  CE2 PHE A  71      26.913  25.062 -12.877  1.00  8.190          C  
ATOM    989  CZ  PHE A  71      26.437  24.254 -11.863  1.00  8.190          C  
ATOM    990  H   PHE A  71      24.327  28.980 -10.564  1.00  6.740          H  
ATOM    991  HA  PHE A  71      25.989  29.278 -12.835  1.00  7.130          H  
ATOM    992 1HB  PHE A  71      23.336  27.831 -12.515  1.00  9.830          H  
ATOM    993 2HB  PHE A  71      24.181  27.836 -14.041  1.00  9.830          H  
ATOM    994  HD1 PHE A  71      23.756  26.029 -11.010  1.00  9.830          H  
ATOM    995  HD2 PHE A  71      26.627  26.854 -14.038  1.00  9.830          H  
ATOM    996  HE1 PHE A  71      24.926  23.972 -10.404  1.00  9.830          H  
ATOM    997  HE2 PHE A  71      27.816  24.779 -13.422  1.00  9.830          H  
ATOM    998  HZ  PHE A  71      26.962  23.336 -11.604  1.00  9.830          H  
ATOM    999  N   GLU A  72      23.033  30.699 -13.199  1.00  5.850          N  
ATOM   1000  CA  GLU A  72      22.228  31.619 -13.993  1.00  6.270          C  
ATOM   1001  C   GLU A  72      22.884  32.977 -14.230  1.00  6.750          C  
ATOM   1002  O   GLU A  72      22.568  33.656 -15.210  1.00  7.280          O  
ATOM   1003  CB  GLU A  72      20.863  31.835 -13.326  1.00  8.610          C  
ATOM   1004  CG  GLU A  72      19.911  30.631 -13.384  1.00  8.610          C  
ATOM   1005  CD  GLU A  72      18.625  30.853 -12.621  1.00  8.610          C  
ATOM   1006  OE1 GLU A  72      18.516  31.847 -11.939  1.00  8.610          O  
ATOM   1007  OE2 GLU A  72      17.753  30.022 -12.720  1.00  8.610          O  
ATOM   1008  H   GLU A  72      22.611  30.299 -12.352  1.00  7.020          H  
ATOM   1009  HA  GLU A  72      22.059  31.153 -14.965  1.00  7.520          H  
ATOM   1010 1HB  GLU A  72      21.022  32.075 -12.269  1.00 10.330          H  
ATOM   1011 2HB  GLU A  72      20.364  32.687 -13.783  1.00 10.330          H  
ATOM   1012 1HG  GLU A  72      19.668  30.436 -14.428  1.00 10.330          H  
ATOM   1013 2HG  GLU A  72      20.418  29.753 -12.994  1.00 10.330          H  
ATOM   1014  N   GLN A  73      23.824  33.385 -13.378  1.00  6.740          N  
ATOM   1015  CA  GLN A  73      24.427  34.702 -13.505  1.00  7.460          C  
ATOM   1016  C   GLN A  73      25.456  34.741 -14.619  1.00  7.860          C  
ATOM   1017  O   GLN A  73      25.922  35.814 -15.004  1.00  8.550          O  
ATOM   1018  CB  GLN A  73      25.047  35.124 -12.177  1.00 10.160          C  
ATOM   1019  CG  GLN A  73      24.011  35.338 -11.111  1.00 10.160          C  
ATOM   1020  CD  GLN A  73      24.580  35.643  -9.757  1.00 10.160          C  
ATOM   1021  OE1 GLN A  73      25.327  36.608  -9.552  1.00 10.160          O  
ATOM   1022  NE2 GLN A  73      24.223  34.795  -8.812  1.00 10.160          N  
ATOM   1023  H   GLN A  73      24.153  32.759 -12.636  1.00  8.090          H  
ATOM   1024  HA  GLN A  73      23.641  35.414 -13.753  1.00  8.950          H  
ATOM   1025 1HB  GLN A  73      25.734  34.346 -11.833  1.00 12.190          H  
ATOM   1026 2HB  GLN A  73      25.616  36.043 -12.304  1.00 12.190          H  
ATOM   1027 1HG  GLN A  73      23.374  36.165 -11.408  1.00 12.190          H  
ATOM   1028 2HG  GLN A  73      23.419  34.431 -11.030  1.00 12.190          H  
ATOM   1029 1HE2 GLN A  73      24.549  34.912  -7.874  1.00 12.190          H  
ATOM   1030 2HE2 GLN A  73      23.612  34.005  -9.063  1.00 12.190          H  
ATOM   1031  N   SER A  74      25.787  33.572 -15.164  1.00  7.570          N  
ATOM   1032  CA  SER A  74      26.716  33.479 -16.272  1.00  8.110          C  
ATOM   1033  C   SER A  74      25.964  33.534 -17.606  1.00  8.240          C  
ATOM   1034  O   SER A  74      26.581  33.497 -18.671  1.00  8.850          O  
ATOM   1035  CB  SER A  74      27.537  32.204 -16.177  1.00 11.140          C  
ATOM   1036  OG  SER A  74      28.380  32.210 -15.054  1.00 11.140          O  
ATOM   1037  H   SER A  74      25.391  32.700 -14.803  1.00  9.080          H  
ATOM   1038  HA  SER A  74      27.396  34.329 -16.226  1.00  9.730          H  
ATOM   1039 1HB  SER A  74      26.859  31.358 -16.100  1.00 13.370          H  
ATOM   1040 2HB  SER A  74      28.125  32.071 -17.082  1.00 13.370          H  
ATOM   1041  HG  SER A  74      28.847  31.369 -15.077  1.00 13.370          H  
ATOM   1042  N   GLY A  75      24.616  33.580 -17.562  1.00  7.800          N  
ATOM   1043  CA  GLY A  75      23.807  33.610 -18.783  1.00  8.060          C  
ATOM   1044  C   GLY A  75      23.590  32.223 -19.393  1.00  7.870          C  
ATOM   1045  O   GLY A  75      23.066  32.092 -20.500  1.00  8.230          O  
ATOM   1046  H   GLY A  75      24.124  33.627 -16.665  1.00  9.360          H  
ATOM   1047 1HA  GLY A  75      22.839  34.055 -18.549  1.00  9.670          H  
ATOM   1048 2HA  GLY A  75      24.284  34.261 -19.515  1.00  9.670          H  
ATOM   1049  N   GLU A  76      24.024  31.199 -18.677  1.00  7.490          N  
ATOM   1050  CA  GLU A  76      23.945  29.811 -19.110  1.00  7.550          C  
ATOM   1051  C   GLU A  76      22.510  29.347 -19.345  1.00  7.270          C  
ATOM   1052  O   GLU A  76      21.618  29.597 -18.535  1.00  7.240          O  
ATOM   1053  CB  GLU A  76      24.658  28.942 -18.081  1.00 10.550          C  
ATOM   1054  CG  GLU A  76      26.174  29.123 -18.109  1.00 10.550          C  
ATOM   1055  CD  GLU A  76      26.889  28.355 -17.048  1.00 10.550          C  
ATOM   1056  OE1 GLU A  76      26.224  27.739 -16.263  1.00 10.550          O  
ATOM   1057  OE2 GLU A  76      28.100  28.386 -17.020  1.00 10.550          O  
ATOM   1058  H   GLU A  76      24.431  31.418 -17.780  1.00  8.990          H  
ATOM   1059  HA  GLU A  76      24.483  29.721 -20.054  1.00  9.060          H  
ATOM   1060 1HB  GLU A  76      24.308  29.201 -17.079  1.00 12.660          H  
ATOM   1061 2HB  GLU A  76      24.422  27.903 -18.251  1.00 12.660          H  
ATOM   1062 1HG  GLU A  76      26.536  28.795 -19.078  1.00 12.660          H  
ATOM   1063 2HG  GLU A  76      26.403  30.176 -18.023  1.00 12.660          H  
ATOM   1064  N   SER A  77      22.309  28.625 -20.452  1.00  7.310          N  
ATOM   1065  CA  SER A  77      21.006  28.095 -20.869  1.00  7.290          C  
ATOM   1066  C   SER A  77      20.489  26.930 -20.037  1.00  7.140          C  
ATOM   1067  O   SER A  77      19.320  26.555 -20.125  1.00  7.400          O  
ATOM   1068  CB  SER A  77      21.126  27.603 -22.289  1.00 10.210          C  
ATOM   1069  OG  SER A  77      21.957  26.463 -22.339  1.00 10.210          O  
ATOM   1070  H   SER A  77      23.096  28.463 -21.065  1.00  8.770          H  
ATOM   1071  HA  SER A  77      20.281  28.907 -20.816  1.00  8.750          H  
ATOM   1072 1HB  SER A  77      20.139  27.357 -22.679  1.00 12.260          H  
ATOM   1073 2HB  SER A  77      21.543  28.392 -22.915  1.00 12.260          H  
ATOM   1074  HG  SER A  77      22.081  26.278 -23.282  1.00 12.260          H  
ATOM   1075  N   GLY A  78      21.381  26.313 -19.282  1.00  7.040          N  
ATOM   1076  CA  GLY A  78      21.057  25.145 -18.467  1.00  7.240          C  
ATOM   1077  C   GLY A  78      21.056  23.829 -19.263  1.00  7.210          C  
ATOM   1078  O   GLY A  78      20.734  22.774 -18.719  1.00  7.330          O  
ATOM   1079  H   GLY A  78      22.306  26.716 -19.261  1.00  8.450          H  
ATOM   1080 1HA  GLY A  78      21.756  25.070 -17.638  1.00  8.690          H  
ATOM   1081 2HA  GLY A  78      20.076  25.291 -18.021  1.00  8.690          H  
ATOM   1082  N   LYS A  79      21.388  23.881 -20.559  1.00  7.370          N  
ATOM   1083  CA  LYS A  79      21.373  22.673 -21.385  1.00  7.690          C  
ATOM   1084  C   LYS A  79      22.599  21.761 -21.225  1.00  7.510          C  
ATOM   1085  O   LYS A  79      22.469  20.537 -21.227  1.00  7.670          O  
ATOM   1086  CB  LYS A  79      21.214  23.057 -22.853  1.00 10.640          C  
ATOM   1087  CG  LYS A  79      19.834  23.623 -23.197  1.00 10.640          C  
ATOM   1088  CD  LYS A  79      19.730  23.998 -24.675  1.00 10.640          C  
ATOM   1089  CE  LYS A  79      18.351  24.562 -25.013  1.00 10.640          C  
ATOM   1090  NZ  LYS A  79      18.245  24.952 -26.451  1.00 10.640          N  
ATOM   1091  H   LYS A  79      21.615  24.780 -20.977  1.00  8.840          H  
ATOM   1092  HA  LYS A  79      20.499  22.088 -21.095  1.00  9.230          H  
ATOM   1093 1HB  LYS A  79      21.963  23.800 -23.116  1.00 12.770          H  
ATOM   1094 2HB  LYS A  79      21.388  22.180 -23.476  1.00 12.770          H  
ATOM   1095 1HG  LYS A  79      19.074  22.878 -22.962  1.00 12.770          H  
ATOM   1096 2HG  LYS A  79      19.648  24.508 -22.584  1.00 12.770          H  
ATOM   1097 1HD  LYS A  79      20.484  24.750 -24.911  1.00 12.770          H  
ATOM   1098 2HD  LYS A  79      19.914  23.118 -25.292  1.00 12.770          H  
ATOM   1099 1HE  LYS A  79      17.596  23.809 -24.795  1.00 12.770          H  
ATOM   1100 2HE  LYS A  79      18.165  25.440 -24.394  1.00 12.770          H  
ATOM   1101 1HZ  LYS A  79      17.320  25.319 -26.633  1.00 12.770          H  
ATOM   1102 2HZ  LYS A  79      18.933  25.660 -26.664  1.00 12.770          H  
ATOM   1103 3HZ  LYS A  79      18.405  24.143 -27.033  1.00 12.770          H  
ATOM   1104  N   SER A  80      23.788  22.350 -21.157  1.00  7.500          N  
ATOM   1105  CA  SER A  80      25.031  21.593 -21.043  1.00  7.670          C  
ATOM   1106  C   SER A  80      25.194  20.899 -19.717  1.00  7.240          C  
ATOM   1107  O   SER A  80      24.819  21.426 -18.674  1.00  7.290          O  
ATOM   1108  CB  SER A  80      26.258  22.440 -21.257  1.00 10.670          C  
ATOM   1109  OG  SER A  80      27.424  21.684 -20.998  1.00 10.670          O  
ATOM   1110  H   SER A  80      23.832  23.355 -21.164  1.00  9.000          H  
ATOM   1111  HA  SER A  80      25.021  20.824 -21.816  1.00  9.200          H  
ATOM   1112 1HB  SER A  80      26.275  22.824 -22.275  1.00 12.800          H  
ATOM   1113 2HB  SER A  80      26.236  23.266 -20.598  1.00 12.800          H  
ATOM   1114  HG  SER A  80      28.162  22.248 -21.267  1.00 12.800          H  
ATOM   1115  N   PHE A  81      25.851  19.747 -19.748  1.00  7.120          N  
ATOM   1116  CA  PHE A  81      26.182  18.949 -18.567  1.00  7.030          C  
ATOM   1117  C   PHE A  81      26.734  19.804 -17.426  1.00  7.290          C  
ATOM   1118  O   PHE A  81      26.426  19.590 -16.257  1.00  7.720          O  
ATOM   1119  CB  PHE A  81      27.206  17.881 -18.931  1.00  9.880          C  
ATOM   1120  CG  PHE A  81      27.604  16.999 -17.794  1.00  9.880          C  
ATOM   1121  CD1 PHE A  81      26.806  15.931 -17.419  1.00  9.880          C  
ATOM   1122  CD2 PHE A  81      28.782  17.222 -17.098  1.00  9.880          C  
ATOM   1123  CE1 PHE A  81      27.180  15.109 -16.388  1.00  9.880          C  
ATOM   1124  CE2 PHE A  81      29.150  16.400 -16.065  1.00  9.880          C  
ATOM   1125  CZ  PHE A  81      28.349  15.339 -15.712  1.00  9.880          C  
ATOM   1126  H   PHE A  81      26.129  19.404 -20.657  1.00  8.540          H  
ATOM   1127  HA  PHE A  81      25.281  18.451 -18.220  1.00  8.440          H  
ATOM   1128 1HB  PHE A  81      26.813  17.254 -19.727  1.00 11.850          H  
ATOM   1129 2HB  PHE A  81      28.108  18.365 -19.309  1.00 11.850          H  
ATOM   1130  HD1 PHE A  81      25.872  15.739 -17.947  1.00 11.850          H  
ATOM   1131  HD2 PHE A  81      29.428  18.067 -17.377  1.00 11.850          H  
ATOM   1132  HE1 PHE A  81      26.538  14.270 -16.107  1.00 11.850          H  
ATOM   1133  HE2 PHE A  81      30.079  16.591 -15.527  1.00 11.850          H  
ATOM   1134  HZ  PHE A  81      28.641  14.683 -14.892  1.00 11.850          H  
ATOM   1135  N   ASP A  82      27.572  20.779 -17.758  1.00  7.340          N  
ATOM   1136  CA  ASP A  82      28.225  21.581 -16.732  1.00  7.850          C  
ATOM   1137  C   ASP A  82      27.435  22.816 -16.285  1.00  7.500          C  
ATOM   1138  O   ASP A  82      27.972  23.642 -15.549  1.00  7.430          O  
ATOM   1139  CB  ASP A  82      29.590  22.041 -17.238  1.00 10.790          C  
ATOM   1140  CG  ASP A  82      30.601  20.905 -17.412  1.00 10.790          C  
ATOM   1141  OD1 ASP A  82      30.650  20.012 -16.598  1.00 10.790          O  
ATOM   1142  OD2 ASP A  82      31.306  20.937 -18.389  1.00 10.790          O  
ATOM   1143  H   ASP A  82      27.790  20.951 -18.741  1.00  8.810          H  
ATOM   1144  HA  ASP A  82      28.377  20.945 -15.860  1.00  9.420          H  
ATOM   1145 1HB  ASP A  82      29.463  22.547 -18.195  1.00 12.940          H  
ATOM   1146 2HB  ASP A  82      30.007  22.768 -16.541  1.00 12.940          H  
ATOM   1147  N   TYR A  83      26.179  22.968 -16.725  1.00  7.600          N  
ATOM   1148  CA  TYR A  83      25.366  24.134 -16.352  1.00  7.640          C  
ATOM   1149  C   TYR A  83      24.346  23.858 -15.233  1.00  7.880          C  
ATOM   1150  O   TYR A  83      23.504  24.710 -14.934  1.00  8.050          O  
ATOM   1151  CB  TYR A  83      24.598  24.667 -17.557  1.00 10.680          C  
ATOM   1152  CG  TYR A  83      25.408  25.211 -18.729  1.00 10.680          C  
ATOM   1153  CD1 TYR A  83      26.773  25.463 -18.648  1.00 10.680          C  
ATOM   1154  CD2 TYR A  83      24.738  25.498 -19.907  1.00 10.680          C  
ATOM   1155  CE1 TYR A  83      27.439  25.981 -19.735  1.00 10.680          C  
ATOM   1156  CE2 TYR A  83      25.400  26.017 -20.984  1.00 10.680          C  
ATOM   1157  CZ  TYR A  83      26.747  26.260 -20.904  1.00 10.680          C  
ATOM   1158  OH  TYR A  83      27.408  26.783 -21.985  1.00 10.680          O  
ATOM   1159  H   TYR A  83      25.768  22.264 -17.343  1.00  9.120          H  
ATOM   1160  HA  TYR A  83      26.027  24.917 -15.981  1.00  9.170          H  
ATOM   1161 1HB  TYR A  83      23.951  23.873 -17.940  1.00 12.820          H  
ATOM   1162 2HB  TYR A  83      23.961  25.475 -17.214  1.00 12.820          H  
ATOM   1163  HD1 TYR A  83      27.331  25.268 -17.740  1.00 12.820          H  
ATOM   1164  HD2 TYR A  83      23.688  25.310 -19.977  1.00 12.820          H  
ATOM   1165  HE1 TYR A  83      28.506  26.181 -19.666  1.00 12.820          H  
ATOM   1166  HE2 TYR A  83      24.861  26.238 -21.905  1.00 12.820          H  
ATOM   1167  HH  TYR A  83      28.334  26.918 -21.760  1.00 12.820          H  
ATOM   1168  N   SER A  84      24.376  22.659 -14.665  1.00  8.180          N  
ATOM   1169  CA  SER A  84      23.495  22.264 -13.569  1.00  8.690          C  
ATOM   1170  C   SER A  84      24.012  21.032 -12.866  1.00  8.420          C  
ATOM   1171  O   SER A  84      24.376  20.040 -13.490  1.00  8.600          O  
ATOM   1172  CB  SER A  84      22.077  21.991 -14.014  1.00 11.960          C  
ATOM   1173  OG  SER A  84      21.294  21.507 -12.913  1.00 11.960          O  
ATOM   1174  H   SER A  84      25.068  22.000 -14.999  1.00  9.820          H  
ATOM   1175  HA  SER A  84      23.464  23.080 -12.847  1.00 10.430          H  
ATOM   1176 1HB  SER A  84      21.628  22.901 -14.409  1.00 14.350          H  
ATOM   1177 2HB  SER A  84      22.088  21.271 -14.804  1.00 14.350          H  
ATOM   1178  HG  SER A  84      20.935  22.301 -12.449  1.00 14.350          H  
ATOM   1179  N   GLN A  85      23.957  21.056 -11.548  1.00  8.270          N  
ATOM   1180  CA  GLN A  85      24.355  19.935 -10.715  1.00  8.360          C  
ATOM   1181  C   GLN A  85      23.457  18.718 -10.965  1.00  7.950          C  
ATOM   1182  O   GLN A  85      23.867  17.572 -10.785  1.00  8.170          O  
ATOM   1183  CB  GLN A  85      24.327  20.368  -9.251  1.00 11.670          C  
ATOM   1184  CG  GLN A  85      24.919  19.389  -8.251  1.00 11.670          C  
ATOM   1185  CD  GLN A  85      26.404  19.145  -8.451  1.00 11.670          C  
ATOM   1186  OE1 GLN A  85      27.151  19.979  -9.024  1.00 11.670          O  
ATOM   1187  NE2 GLN A  85      26.857  17.997  -7.954  1.00 11.670          N  
ATOM   1188  H   GLN A  85      23.633  21.900 -11.098  1.00  9.920          H  
ATOM   1189  HA  GLN A  85      25.374  19.659 -10.981  1.00 10.030          H  
ATOM   1190 1HB  GLN A  85      24.858  21.303  -9.151  1.00 14.000          H  
ATOM   1191 2HB  GLN A  85      23.295  20.552  -8.945  1.00 14.000          H  
ATOM   1192 1HG  GLN A  85      24.785  19.793  -7.252  1.00 14.000          H  
ATOM   1193 2HG  GLN A  85      24.398  18.436  -8.329  1.00 14.000          H  
ATOM   1194 1HE2 GLN A  85      27.823  17.753  -8.026  1.00 14.000          H  
ATOM   1195 2HE2 GLN A  85      26.222  17.369  -7.496  1.00 14.000          H  
ATOM   1196  N   SER A  86      22.206  18.962 -11.356  1.00  7.630          N  
ATOM   1197  CA  SER A  86      21.239  17.895 -11.585  1.00  7.590          C  
ATOM   1198  C   SER A  86      21.625  17.011 -12.769  1.00  7.730          C  
ATOM   1199  O   SER A  86      21.229  15.844 -12.849  1.00  8.000          O  
ATOM   1200  CB  SER A  86      19.868  18.482 -11.860  1.00 10.640          C  
ATOM   1201  OG  SER A  86      19.839  19.131 -13.111  1.00 10.640          O  
ATOM   1202  H   SER A  86      21.910  19.917 -11.536  1.00  9.160          H  
ATOM   1203  HA  SER A  86      21.190  17.281 -10.686  1.00  9.110          H  
ATOM   1204 1HB  SER A  86      19.124  17.682 -11.845  1.00 12.770          H  
ATOM   1205 2HB  SER A  86      19.603  19.189 -11.072  1.00 12.770          H  
ATOM   1206  HG  SER A  86      20.290  19.985 -12.996  1.00 12.770          H  
ATOM   1207  N   LEU A  87      22.482  17.511 -13.656  1.00  7.880          N  
ATOM   1208  CA  LEU A  87      22.838  16.761 -14.842  1.00  8.390          C  
ATOM   1209  C   LEU A  87      23.926  15.762 -14.543  1.00  8.680          C  
ATOM   1210  O   LEU A  87      24.268  14.936 -15.389  1.00  9.240          O  
ATOM   1211  CB  LEU A  87      23.279  17.747 -15.923  1.00 11.540          C  
ATOM   1212  CG  LEU A  87      22.170  18.725 -16.406  1.00 11.540          C  
ATOM   1213  CD1 LEU A  87      22.775  19.791 -17.284  1.00 11.540          C  
ATOM   1214  CD2 LEU A  87      21.122  17.977 -17.192  1.00 11.540          C  
ATOM   1215  H   LEU A  87      22.897  18.441 -13.534  1.00  9.460          H  
ATOM   1216  HA  LEU A  87      21.968  16.202 -15.173  1.00 10.070          H  
ATOM   1217 1HB  LEU A  87      24.110  18.349 -15.528  1.00 13.850          H  
ATOM   1218 2HB  LEU A  87      23.643  17.187 -16.780  1.00 13.850          H  
ATOM   1219  HG  LEU A  87      21.710  19.194 -15.547  1.00 13.850          H  
ATOM   1220 1HD1 LEU A  87      22.002  20.490 -17.615  1.00 13.850          H  
ATOM   1221 2HD1 LEU A  87      23.534  20.338 -16.722  1.00 13.850          H  
ATOM   1222 3HD1 LEU A  87      23.223  19.337 -18.149  1.00 13.850          H  
ATOM   1223 1HD2 LEU A  87      20.356  18.680 -17.524  1.00 13.850          H  
ATOM   1224 2HD2 LEU A  87      21.582  17.508 -18.062  1.00 13.850          H  
ATOM   1225 3HD2 LEU A  87      20.663  17.222 -16.581  1.00 13.850          H  
ATOM   1226  N   LYS A  88      24.445  15.804 -13.318  1.00  8.570          N  
ATOM   1227  CA  LYS A  88      25.489  14.906 -12.887  1.00  9.120          C  
ATOM   1228  C   LYS A  88      24.870  13.675 -12.229  1.00  9.090          C  
ATOM   1229  O   LYS A  88      25.590  12.770 -11.800  1.00  9.640          O  
ATOM   1230  CB  LYS A  88      26.403  15.629 -11.910  1.00 12.550          C  
ATOM   1231  CG  LYS A  88      27.120  16.823 -12.518  1.00 12.550          C  
ATOM   1232  CD  LYS A  88      27.945  17.517 -11.496  1.00 12.550          C  
ATOM   1233  CE  LYS A  88      28.576  18.784 -12.034  1.00 12.550          C  
ATOM   1234  NZ  LYS A  88      29.300  19.519 -10.949  1.00 12.550          N  
ATOM   1235  H   LYS A  88      24.109  16.494 -12.638  1.00 10.280          H  
ATOM   1236  HA  LYS A  88      26.059  14.579 -13.750  1.00 10.940          H  
ATOM   1237 1HB  LYS A  88      25.819  15.979 -11.058  1.00 15.060          H  
ATOM   1238 2HB  LYS A  88      27.152  14.936 -11.534  1.00 15.060          H  
ATOM   1239 1HG  LYS A  88      27.755  16.499 -13.315  1.00 15.060          H  
ATOM   1240 2HG  LYS A  88      26.384  17.524 -12.923  1.00 15.060          H  
ATOM   1241 1HD  LYS A  88      27.303  17.774 -10.678  1.00 15.060          H  
ATOM   1242 2HD  LYS A  88      28.724  16.851 -11.133  1.00 15.060          H  
ATOM   1243 1HE  LYS A  88      29.274  18.539 -12.834  1.00 15.060          H  
ATOM   1244 2HE  LYS A  88      27.790  19.430 -12.435  1.00 15.060          H  
ATOM   1245 1HZ  LYS A  88      29.701  20.369 -11.314  1.00 15.060          H  
ATOM   1246 2HZ  LYS A  88      28.608  19.747 -10.198  1.00 15.060          H  
ATOM   1247 3HZ  LYS A  88      30.031  18.940 -10.569  1.00 15.060          H  
ATOM   1248  N   THR A  89      23.535  13.661 -12.109  1.00  8.710          N  
ATOM   1249  CA  THR A  89      22.841  12.562 -11.458  1.00  8.950          C  
ATOM   1250  C   THR A  89      22.670  11.393 -12.418  1.00  8.840          C  
ATOM   1251  O   THR A  89      22.896  11.507 -13.625  1.00  9.360          O  
ATOM   1252  CB  THR A  89      21.467  12.994 -10.908  1.00 12.430          C  
ATOM   1253  OG1 THR A  89      20.611  13.362 -11.991  1.00 12.430          O  
ATOM   1254  CG2 THR A  89      21.597  14.156  -9.923  1.00 12.430          C  
ATOM   1255  H   THR A  89      22.979  14.429 -12.486  1.00 10.450          H  
ATOM   1256  HA  THR A  89      23.447  12.220 -10.619  1.00 10.740          H  
ATOM   1257  HB  THR A  89      21.017  12.150 -10.388  1.00 14.920          H  
ATOM   1258  HG1 THR A  89      20.887  14.233 -12.359  1.00 14.920          H  
ATOM   1259 1HG2 THR A  89      20.611  14.430  -9.545  1.00 14.920          H  
ATOM   1260 2HG2 THR A  89      22.236  13.856  -9.093  1.00 14.920          H  
ATOM   1261 3HG2 THR A  89      22.042  15.010 -10.425  1.00 14.920          H  
ATOM   1262  N   THR A  90      22.244  10.251 -11.884  1.00  8.430          N  
ATOM   1263  CA  THR A  90      22.056   9.044 -12.683  1.00  8.590          C  
ATOM   1264  C   THR A  90      20.593   8.779 -13.007  1.00  8.540          C  
ATOM   1265  O   THR A  90      20.257   7.763 -13.616  1.00  8.740          O  
ATOM   1266  CB  THR A  90      22.630   7.830 -11.939  1.00 11.960          C  
ATOM   1267  OG1 THR A  90      21.924   7.662 -10.699  1.00 11.960          O  
ATOM   1268  CG2 THR A  90      24.106   8.069 -11.648  1.00 11.960          C  
ATOM   1269  H   THR A  90      22.049  10.198 -10.893  1.00 10.120          H  
ATOM   1270  HA  THR A  90      22.595   9.166 -13.623  1.00 10.310          H  
ATOM   1271  HB  THR A  90      22.515   6.933 -12.546  1.00 14.350          H  
ATOM   1272  HG1 THR A  90      21.066   7.253 -10.876  1.00 14.350          H  
ATOM   1273 1HG2 THR A  90      24.512   7.211 -11.114  1.00 14.350          H  
ATOM   1274 2HG2 THR A  90      24.641   8.202 -12.587  1.00 14.350          H  
ATOM   1275 3HG2 THR A  90      24.225   8.960 -11.037  1.00 14.350          H  
ATOM   1276  N   THR A  91      19.723   9.682 -12.567  1.00  8.580          N  
ATOM   1277  CA  THR A  91      18.282   9.570 -12.760  1.00  8.860          C  
ATOM   1278  C   THR A  91      17.681  10.679 -13.623  1.00  8.980          C  
ATOM   1279  O   THR A  91      16.456  10.737 -13.809  1.00  9.340          O  
ATOM   1280  CB  THR A  91      17.565   9.532 -11.412  1.00 12.290          C  
ATOM   1281  OG1 THR A  91      17.868  10.711 -10.656  1.00 12.290          O  
ATOM   1282  CG2 THR A  91      17.971   8.308 -10.622  1.00 12.290          C  
ATOM   1283  H   THR A  91      20.073  10.485 -12.064  1.00 10.300          H  
ATOM   1284  HA  THR A  91      18.079   8.627 -13.267  1.00 10.630          H  
ATOM   1285  HB  THR A  91      16.502   9.510 -11.593  1.00 14.750          H  
ATOM   1286  HG1 THR A  91      17.169  10.792  -9.957  1.00 14.750          H  
ATOM   1287 1HG2 THR A  91      17.431   8.304  -9.677  1.00 14.750          H  
ATOM   1288 2HG2 THR A  91      17.720   7.414 -11.192  1.00 14.750          H  
ATOM   1289 3HG2 THR A  91      19.038   8.332 -10.431  1.00 14.750          H  
ATOM   1290  N   TYR A  92      18.529  11.572 -14.133  1.00  8.970          N  
ATOM   1291  CA  TYR A  92      18.035  12.707 -14.895  1.00  9.410          C  
ATOM   1292  C   TYR A  92      17.224  12.239 -16.094  1.00  9.560          C  
ATOM   1293  O   TYR A  92      17.695  11.425 -16.893  1.00  9.840          O  
ATOM   1294  CB  TYR A  92      19.187  13.596 -15.359  1.00 13.000          C  
ATOM   1295  CG  TYR A  92      18.708  14.819 -16.066  1.00 13.000          C  
ATOM   1296  CD1 TYR A  92      18.241  15.887 -15.320  1.00 13.000          C  
ATOM   1297  CD2 TYR A  92      18.703  14.875 -17.449  1.00 13.000          C  
ATOM   1298  CE1 TYR A  92      17.773  17.009 -15.950  1.00 13.000          C  
ATOM   1299  CE2 TYR A  92      18.233  16.002 -18.086  1.00 13.000          C  
ATOM   1300  CZ  TYR A  92      17.767  17.068 -17.342  1.00 13.000          C  
ATOM   1301  OH  TYR A  92      17.298  18.198 -17.976  1.00 13.000          O  
ATOM   1302  H   TYR A  92      19.523  11.452 -13.985  1.00 10.760          H  
ATOM   1303  HA  TYR A  92      17.381  13.297 -14.272  1.00 11.290          H  
ATOM   1304 1HB  TYR A  92      19.788  13.907 -14.500  1.00 15.600          H  
ATOM   1305 2HB  TYR A  92      19.836  13.040 -16.032  1.00 15.600          H  
ATOM   1306  HD1 TYR A  92      18.242  15.836 -14.230  1.00 15.600          H  
ATOM   1307  HD2 TYR A  92      19.067  14.028 -18.033  1.00 15.600          H  
ATOM   1308  HE1 TYR A  92      17.406  17.846 -15.360  1.00 15.600          H  
ATOM   1309  HE2 TYR A  92      18.227  16.050 -19.174  1.00 15.600          H  
ATOM   1310  HH  TYR A  92      17.387  18.092 -18.926  1.00 15.600          H  
ATOM   1311  N   GLY A  93      16.000  12.751 -16.222  1.00  9.630          N  
ATOM   1312  CA  GLY A  93      15.121  12.410 -17.332  1.00 10.090          C  
ATOM   1313  C   GLY A  93      14.344  11.084 -17.196  1.00 10.130          C  
ATOM   1314  O   GLY A  93      13.571  10.742 -18.091  1.00 10.670          O  
ATOM   1315  H   GLY A  93      15.661  13.430 -15.527  1.00 11.560          H  
ATOM   1316 1HA  GLY A  93      14.409  13.224 -17.465  1.00 12.110          H  
ATOM   1317 2HA  GLY A  93      15.717  12.376 -18.242  1.00 12.110          H  
ATOM   1318  N   SER A  94      14.504  10.351 -16.084  1.00  9.800          N  
ATOM   1319  CA  SER A  94      13.830   9.054 -15.913  1.00 10.070          C  
ATOM   1320  C   SER A  94      12.390   9.084 -15.375  1.00 10.160          C  
ATOM   1321  O   SER A  94      11.720   8.045 -15.357  1.00 10.150          O  
ATOM   1322  CB  SER A  94      14.659   8.155 -15.010  1.00 13.990          C  
ATOM   1323  OG  SER A  94      15.868   7.774 -15.617  1.00 13.990          O  
ATOM   1324  H   SER A  94      15.162  10.658 -15.358  1.00 11.760          H  
ATOM   1325  HA  SER A  94      13.795   8.582 -16.894  1.00 12.080          H  
ATOM   1326 1HB  SER A  94      14.870   8.680 -14.074  1.00 16.790          H  
ATOM   1327 2HB  SER A  94      14.089   7.272 -14.755  1.00 16.790          H  
ATOM   1328  HG  SER A  94      16.349   7.292 -14.941  1.00 16.790          H  
ATOM   1329  N   SER A  95      11.918  10.246 -14.934  1.00 10.470          N  
ATOM   1330  CA  SER A  95      10.572  10.390 -14.372  1.00 10.760          C  
ATOM   1331  C   SER A  95       9.486  10.519 -15.435  1.00 10.590          C  
ATOM   1332  O   SER A  95       9.756  10.783 -16.607  1.00 10.690          O  
ATOM   1333  CB  SER A  95      10.518  11.561 -13.406  1.00 14.950          C  
ATOM   1334  OG  SER A  95      11.327  11.313 -12.281  1.00 14.950          O  
ATOM   1335  H   SER A  95      12.529  11.047 -14.988  1.00 12.560          H  
ATOM   1336  HA  SER A  95      10.346   9.493 -13.806  1.00 12.910          H  
ATOM   1337 1HB  SER A  95      10.861  12.464 -13.910  1.00 17.940          H  
ATOM   1338 2HB  SER A  95       9.489  11.734 -13.087  1.00 17.940          H  
ATOM   1339  HG  SER A  95      11.284  12.108 -11.723  1.00 17.940          H  
ATOM   1340  N   VAL A  96       8.244  10.330 -14.999  1.00 10.590          N  
ATOM   1341  CA  VAL A  96       7.064  10.427 -15.842  1.00 10.710          C  
ATOM   1342  C   VAL A  96       6.193  11.585 -15.355  1.00 11.230          C  
ATOM   1343  O   VAL A  96       5.911  11.634 -14.161  1.00 11.480          O  
ATOM   1344  CB  VAL A  96       6.270   9.101 -15.761  1.00 14.950          C  
ATOM   1345  CG1 VAL A  96       4.966   9.170 -16.579  1.00 14.950          C  
ATOM   1346  CG2 VAL A  96       7.163   7.976 -16.277  1.00 14.950          C  
ATOM   1347  H   VAL A  96       8.112  10.127 -14.020  1.00 12.710          H  
ATOM   1348  HA  VAL A  96       7.404  10.569 -16.860  1.00 12.850          H  
ATOM   1349  HB  VAL A  96       5.992   8.912 -14.725  1.00 17.940          H  
ATOM   1350 1HG1 VAL A  96       4.429   8.234 -16.499  1.00 17.940          H  
ATOM   1351 2HG1 VAL A  96       4.326   9.971 -16.202  1.00 17.940          H  
ATOM   1352 3HG1 VAL A  96       5.195   9.355 -17.622  1.00 17.940          H  
ATOM   1353 1HG2 VAL A  96       6.638   7.033 -16.227  1.00 17.940          H  
ATOM   1354 2HG2 VAL A  96       7.434   8.179 -17.312  1.00 17.940          H  
ATOM   1355 3HG2 VAL A  96       8.070   7.914 -15.678  1.00 17.940          H  
ATOM   1356  N   PRO A  97       5.808  12.544 -16.220  1.00 11.610          N  
ATOM   1357  CA  PRO A  97       4.981  13.688 -15.893  1.00 12.330          C  
ATOM   1358  C   PRO A  97       3.556  13.252 -15.628  1.00 12.790          C  
ATOM   1359  O   PRO A  97       3.108  12.257 -16.199  1.00 12.950          O  
ATOM   1360  CB  PRO A  97       5.078  14.556 -17.151  1.00 18.500          C  
ATOM   1361  CG  PRO A  97       5.348  13.577 -18.269  1.00 18.500          C  
ATOM   1362  CD  PRO A  97       6.203  12.483 -17.646  1.00 18.500          C  
ATOM   1363  HA  PRO A  97       5.405  14.202 -15.024  1.00 14.800          H  
ATOM   1364 1HB  PRO A  97       4.130  15.113 -17.296  1.00 22.190          H  
ATOM   1365 2HB  PRO A  97       5.871  15.305 -17.030  1.00 22.190          H  
ATOM   1366 1HG  PRO A  97       4.391  13.186 -18.659  1.00 22.190          H  
ATOM   1367 2HG  PRO A  97       5.845  14.087 -19.109  1.00 22.190          H  
ATOM   1368 1HD  PRO A  97       5.906  11.537 -18.106  1.00 22.190          H  
ATOM   1369 2HD  PRO A  97       7.280  12.699 -17.768  1.00 22.190          H  
ATOM   1370  N   GLU A  98       2.833  14.038 -14.839  1.00 13.190          N  
ATOM   1371  CA  GLU A  98       1.420  13.798 -14.587  1.00 13.850          C  
ATOM   1372  C   GLU A  98       0.587  14.179 -15.809  1.00 14.590          C  
ATOM   1373  O   GLU A  98      -0.350  13.475 -16.196  1.00 15.080          O  
ATOM   1374  CB  GLU A  98       0.937  14.580 -13.363  1.00 19.130          C  
ATOM   1375  CG  GLU A  98      -0.516  14.291 -12.985  1.00 19.130          C  
ATOM   1376  CD  GLU A  98      -0.962  14.978 -11.731  1.00 19.130          C  
ATOM   1377  OE1 GLU A  98      -0.201  15.731 -11.178  1.00 19.130          O  
ATOM   1378  OE2 GLU A  98      -2.075  14.749 -11.325  1.00 19.130          O  
ATOM   1379  H   GLU A  98       3.291  14.827 -14.380  1.00 15.830          H  
ATOM   1380  HA  GLU A  98       1.284  12.737 -14.390  1.00 16.620          H  
ATOM   1381 1HB  GLU A  98       1.563  14.335 -12.506  1.00 22.950          H  
ATOM   1382 2HB  GLU A  98       1.036  15.650 -13.549  1.00 22.950          H  
ATOM   1383 1HG  GLU A  98      -1.164  14.611 -13.803  1.00 22.950          H  
ATOM   1384 2HG  GLU A  98      -0.636  13.211 -12.868  1.00 22.950          H  
ATOM   1385  N   GLN A  99       0.917  15.318 -16.400  1.00 14.820          N  
ATOM   1386  CA  GLN A  99       0.190  15.831 -17.545  1.00 15.640          C  
ATOM   1387  C   GLN A  99       1.065  16.762 -18.374  1.00 16.010          C  
ATOM   1388  O   GLN A  99       0.802  16.970 -19.558  1.00 16.570          O  
ATOM   1389  OXT GLN A  99       2.092  17.237 -17.887  1.00 23.460          O  
ATOM   1390  CB  GLN A  99      -1.077  16.553 -17.085  1.00 20.620          C  
ATOM   1391  CG  GLN A  99      -1.946  17.061 -18.212  1.00 20.620          C  
ATOM   1392  CD  GLN A  99      -3.236  17.660 -17.714  1.00 20.620          C  
ATOM   1393  OE1 GLN A  99      -3.366  18.033 -16.544  1.00 20.620          O  
ATOM   1394  NE2 GLN A  99      -4.214  17.758 -18.605  1.00 20.620          N  
ATOM   1395  H   GLN A  99       1.700  15.833 -16.033  1.00 17.780          H  
ATOM   1396  HA  GLN A  99      -0.098  14.989 -18.175  1.00 18.770          H  
ATOM   1397 1HB  GLN A  99      -1.680  15.876 -16.477  1.00 24.750          H  
ATOM   1398 2HB  GLN A  99      -0.804  17.400 -16.458  1.00 24.750          H  
ATOM   1399 1HG  GLN A  99      -1.406  17.834 -18.756  1.00 24.750          H  
ATOM   1400 2HG  GLN A  99      -2.179  16.232 -18.877  1.00 24.750          H  
ATOM   1401 1HE2 GLN A  99      -5.098  18.147 -18.338  1.00 24.750          H  
ATOM   1402 2HE2 GLN A  99      -4.070  17.446 -19.545  1.00 24.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -417.814 37.2535 387.65 -24.9075 6.30209 18.9626 177.742 -191.397 -0.90054 -6.18682 -139.113 -36.6649 -42.1516 -3.16101 -36.2564 -11.7696 0 -1.7145 4.38144 42.8999 79.5522 -39.5244 34.2226 -38.3241 -32.343 39.1614 -194.1
MET:NtermProteinFull_1 -4.47275 0.36643 2.20576 -0.41095 0.13381 0.20162 1.34569 -1.37216 -0.06148 -0.23919 -1.97079 1.40319 0 0 0 0 0 0.11589 0.0343 1.55592 0 0 0 0.60916 0 0.19741 -0.35813
VAL_2 -4.20508 0.52655 1.93114 -0.35323 0.20199 0.08407 0.47806 -1.37146 -0.0316 -0.13702 0.08831 0.04002 0 0 0 0 0 -0.05269 0.00269 0.73397 0 -0.61695 0 1.9342 -0.11724 0.39937 -0.46489
SER_3 -2.03775 0.12789 1.89133 -0.02379 0 0.05599 0.93371 -0.88111 -0 -0 0.01401 -0.52396 0 0 0 0 0 0.00073 0.00284 0.0645 0 -0.56676 0.60485 -0.77834 -0.15552 0.33611 -0.93527
GLY_4 -1.04287 0.10303 0.79265 -0.0003 0 0 0.39257 -0.48714 -0 -0 0.82551 -0.18521 0 0 0 0 0 -0.11729 0 0 0 -0.53511 0 0.83697 -0.0283 0.20911 0.76363
VAL_5 -6.0282 0.77573 1.74831 -0.31715 0.21487 0.07213 1.03132 -1.70921 -0.02922 -0.08484 0.02344 -0.46108 0 0 -0.61082 0 0 0.06138 0.00366 0.10047 0 0.10214 0 1.9342 0.17259 0.21928 -2.78101
GLY_6 -1.54504 0.03581 1.41208 -5e-05 0 0 0.19827 -0.73975 -0 -0 0.64371 -0.39304 0 0 0 0 0 -0.12475 0 0 0 -1.42471 0 0.83697 -0.08423 0.21665 -0.96808
GLY_7 -2.2655 0.37424 2.75213 -0.00025 0 0 1.00765 -1.34482 -0.03679 -0.12268 0.27584 -0.18048 0 0 0 0 0 -0.14394 0 0 0 -1.47972 0 0.83697 0.22545 0.21227 0.11035
SER_8 -2.49252 0.13299 1.78361 -0.02786 3e-05 0.02252 0.54522 -0.91432 -0 -0 -0.4691 -0.10856 0 0 0 -0.71984 0 0.12508 0.02215 0.48996 0 0.01836 0.71204 -0.77834 0.30609 0.29144 -1.06105
GLY_9 -2.9792 0.45965 3.84026 -0.00036 0 0 1.72599 -1.83758 -0.03662 -0.17591 -1.9573 -0.19522 0 0 0 0 0 -0.04156 0 0 0 -1.51998 0 0.83697 -0.09865 0.43405 -1.54546
GLY_10 -2.93321 0.25595 2.65709 -5e-05 0 0 1.38201 -1.40816 -0 -0 -1.326 -0.44109 0 0 -0.57447 0 0 -0.01557 0 0 0 -1.26149 0 0.83697 -0.39487 0.39696 -2.82592
GLY_11 -3.80467 0.56706 2.91898 -8e-05 0 0 0.96403 -1.72778 -0 -0 -0.19953 -0.35668 0 0 0 0 0 -0.14264 0 0 0 -1.53331 0 0.83697 -0.60043 0.26111 -2.81697
ARG_12 -7.66495 0.39391 6.52118 -0.62524 0.11363 0.35182 3.17631 -3.01392 -0 -0 -4.34143 0.27825 0 0 -0.61082 0 0 0.00101 0.33555 2.86296 0 -0.11072 0 -1.2888 -0.30202 0.3624 -3.56089
GLY_13 -3.71684 0.33202 2.64142 -0.00038 0 0 1.19039 -1.48135 -0 -0 -0.58421 -0.27206 0 0 -0.34037 0 0 -0.07149 0 0 0 -1.51831 0 0.83697 0.1436 0.30803 -2.5326
GLY_14 -2.92129 0.13257 3.63595 -0.00031 0 0 2.09188 -1.67967 -0 -0 -2.04772 -0.20496 0 0 -1.16138 0 0 -0.06263 0 0 0 -1.52405 0 0.83697 0.37071 0.19481 -2.33912
GLY_15 -2.13899 0.20592 2.50561 -5e-05 0 0 1.15192 -1.14667 -0 -0 -0.35552 -0.39997 0 0 -0.53215 0 0 -0.18238 0 0 0 -1.46399 0 0.83697 -0.474 0.19418 -1.79912
ARG_16 -7.52969 0.49625 7.74142 -1.25256 0.29553 0.85226 3.15205 -3.25947 -0 -0 -2.39733 0.22957 0 0 -1.9581 0 0 -0.07788 0.31041 2.46933 0 -0.04749 0 -1.2888 -0.80684 0.47807 -2.59326
GLY_17 -2.69766 0.32416 2.64004 -5e-05 0 0 0.67215 -1.35297 -0.02946 -0.2216 -0.11197 -0.39171 0 0 0 0 0 -0.15553 0 0 0 -1.48006 0 0.83697 -0.71685 0.419 -2.26555
GLY_18 -3.53769 0.23807 2.9553 -0.00034 0 0 0.98047 -1.5168 -0 -0 -1.27895 -0.16749 0 0 -0.45402 0 0 -0.12123 0 0 0 -0.93479 0 0.83697 -0.4112 0.06217 -3.34953
GLU_19 -5.38272 0.37162 6.47234 -0.21741 0.05069 0.30818 2.32654 -2.66526 -0.02079 -0.14883 -3.25299 -0.42611 0 0 -1.3864 0 0 0.14491 0.02806 0 3.22709 -0.055 0 -2.7348 -0.08468 0.16615 -3.27942
GLU_20 -1.87611 0.04347 2.21237 -0.36097 0.09205 0.66239 0.40335 -0.96892 -0.01897 -0.08872 -0.17746 -0.81505 0 0 0 0 0 -0.02602 0.00113 0 3.46358 -0.04222 0 -2.7348 -0.21881 0.31778 -0.13192
GLU_21 -4.50943 0.72898 4.24456 -0.21691 0.05626 0.28778 1.21974 -1.94537 -0.02132 -0.12043 -2.86345 -0.44025 0 0 -0.57447 0 0 0.00289 0.25614 0 3.13131 -0.04232 0 -2.7348 -0.25278 0.79743 -2.99646
PRO_22 -5.01518 0.67694 2.26177 -0.20291 0.00565 0.14633 0.45314 -0.96383 -0 -0 0.03372 0.00205 0 0 0 0 0 -0.00412 0.00751 0.38982 0 -0.8617 0 -2.4119 -0.34737 0.78029 -5.04979
SER_23 -2.26253 0.11097 2.67094 -0.02741 0 0.06441 1.06106 -1.12437 -0.02195 -0.23736 -0.42159 -0.79142 0 0 -0.67302 0 0 -0.00324 0.35856 0.04234 0 -0.56715 0.69831 -0.77834 -0.30465 0.39284 -1.8136
SER_24 -0.87177 0.02694 1.21934 -0.03191 0.0027 0.05428 0.34098 -0.55298 -0 -0 0.05423 -1.00356 0 0 0 0 0 -0.04365 0.01136 0.23572 0 -0.32836 0.60431 -0.77834 -0.45516 0.35806 -1.15783
SER_25 -2.81536 0.17751 3.70743 -0.03393 0.00073 0.05848 2.15842 -1.6602 -0.01208 -0.10447 -1.15964 -1.03851 0 0 -1.83023 0 0 0.11828 2e-05 0.76976 0 0.10113 0.9655 -0.77834 -0.56728 0.53005 -1.41273
HIS_26 -2.77037 0.0538 3.38419 -0.78752 0.02617 0.93856 1.43833 -1.44387 -0 -0 -0.94245 -3.01146 0 0 -0.62341 0 0 -0.05691 0.11407 0 2.20531 -0.13775 0 -0.45461 -0.49979 0.68733 -1.88039
THR_27 -5.22752 0.6416 4.5984 -0.17527 0.10214 0.06441 2.90586 -2.22254 -0.00202 -0.04753 -2.5647 -0.31105 0 0 -2.09071 0 0 0.10433 0.00503 0.13084 0 -0.10096 2.33251 -1.0874 -0.10477 1.02982 -2.01954
PRO_28 -3.216 0.66212 2.49487 -0.12336 0.00306 0.09073 1.34932 -1.16683 -0 -0 -0.90907 0.22437 0 0 0 0 0 -0.05844 0.01937 0.16378 0 -1.02195 0 -2.4119 -0.24118 0.96823 -3.17288
ASN_29 -5.32286 0.42026 5.57983 -0.2232 0.01665 0.3148 2.72278 -2.62622 -0.04185 -0.46114 -2.49367 -0.36726 0 0 -0.37093 -0.69445 0 -0.04075 0.00865 0 3.12954 -0.08157 0 -0.93687 -0.49222 0.43981 -1.52066
ASN_30 -5.2354 0.55318 4.56956 -0.18821 0.03963 0.29355 2.16467 -2.15072 -0.03228 -0.18965 -0.71855 -0.41444 0 0 -1.16138 -0.71984 0 0.02716 6e-05 0 1.86057 -0.15782 0 -0.93687 -0.316 0.31525 -2.39753
ARG_31 -4.54762 0.32113 4.77504 -0.81153 0.25604 0.59772 2.54485 -2.11921 -0 -0 -3.0997 -0.09501 0 0 0 -1.10667 0 -0.05112 0.11757 3.37375 0 -0.03692 0 -1.2888 -0.49622 0.53255 -1.13413
ARG_32 -8.08393 0.59718 8.10229 -0.68758 0.13569 0.37434 3.68136 -3.56104 -0.02029 -0.16436 -3.36543 0.48091 0 0 -2.4191 0 0 -0.04022 0.11417 2.35518 0 -0.09734 0 -1.2888 -0.43744 0.71792 -3.60648
GLY_33 -2.9496 0.36847 2.63834 -5e-05 0 0 1.36879 -1.49438 -0.00695 -0.05981 -0.43014 -0.41656 0 0 -0.82337 0 0 -0.17459 0 0 0 -1.429 0 0.83697 -0.72709 0.44119 -2.8578
GLY_34 -3.96339 0.52096 4.58759 -0.00025 0 0 2.60492 -2.37181 -0.01003 -0.08853 -2.5713 -0.16584 0 0 0 0 0 -0.039 0 0 0 -0.83594 0 0.83697 -0.50906 0.35062 -1.65407
GLU_35 -4.77602 0.2862 6.10411 -0.45842 0.22534 1.42442 1.96133 -2.63524 -0.02243 -0.11715 -3.06925 -2.99206 0 0 -0.5439 -0.6398 0 -0.08232 0.04342 0 3.72079 -0.31421 0 -2.7348 -0.28774 0.3753 -4.53244
GLN_36 -4.28494 0.34423 4.34734 -0.42596 0.14663 0.31784 2.1802 -2.08728 -0.02243 -0.11715 -1.40284 -0.86003 0 0 -0.87104 -1.10667 0 -0.02757 0.06074 0 3.96651 -0.14918 0 -0.18838 -0.41001 0.43342 -0.15658
ALA_37 -3.82098 0.40736 1.70589 -0.02309 0 0 1.46335 -1.61842 -0 -0 -0.30023 -0.32804 0 0 0 0 0 -0.03136 0 0 0 0.19771 0 1.8394 0.06906 0.37017 -0.06919
GLN_38 -4.81195 0.22934 5.69997 -0.27385 0.03457 0.19517 2.42307 -2.62696 -0.01044 -0.09242 -2.17035 -0.42267 0 0 -0.82337 0 0 -0.02338 0.1085 0 3.43376 0.0076 0 -0.18838 0.01341 0.2586 0.96024
SER_39 -0.98352 0.05086 1.42949 -0.0291 0.0001 0.04642 0.49686 -0.66027 -0 -0 0.35378 -1.01514 0 0 0 0 0 -0.07162 0.00746 0.16904 0 -0.18709 0.6005 -0.77834 -0.50067 0.19763 -0.8736
SER_40 -2.38835 0.40893 3.15961 -0.03284 0.00134 0.05672 1.62517 -1.36701 -0 -0 -0.55081 -1.12994 0 0 -0.74158 0 0 -0.03136 0.01016 0.31912 0 -0.21956 0.60578 -0.77834 -0.64194 0.2956 -1.39931
GLY_41 -2.25695 0.09013 2.52843 -5e-05 0 0 1.1546 -1.25273 -0 -0 -1.01558 -0.40631 0 0 0 0 0 -0.17342 0 0 0 -1.39092 0 0.83697 -0.81255 0.33336 -2.36501
THR_42 -3.78106 0.43463 4.38188 -0.17696 0.09871 0.0619 1.72358 -1.98589 -0.00736 -0.0637 -1.15447 0.19629 0 0 -0.74158 0 0 -0.09329 0.02322 0.07608 0 0.06084 2.35876 -1.0874 -0.6783 0.25099 -0.10313
LYS_43 -3.009 0.24642 2.06202 -0.31207 0.02753 0.14512 0.84444 -1.19216 -0 -0 -0.30937 0.26138 0 0 0 0 0 -0.08113 0.00233 2.0072 0 -0.00058 0 -1.5107 -0.09931 0.2195 -0.69836
SER_44 -4.78701 0.46562 4.64122 -0.03601 1e-05 0.06148 1.90197 -2.22374 -0.02987 -0.10216 -2.31339 -0.04621 0 0 -0.5439 -0.6398 0 -0.00225 0.10095 0.20875 0 -0.37606 1.74612 -0.77834 -0.26467 0.32175 -2.69555
LEU_45 -5.80784 0.37834 2.84283 -0.44081 0.22033 0.10246 0.67966 -1.74353 -0.00323 -0.05158 -0.21904 0.02517 0 0 0 0 0 0.01612 0.14441 1.4956 0 0.06495 0 0.18072 -0.30449 0.41429 -2.00564
ARG_46 -5.29326 0.77279 5.48089 -0.82097 0.22739 0.62127 2.39085 -2.36262 -0 -0 -2.68208 0.42304 0 0 -0.58898 0 0 0.57525 0.1675 2.28232 0 0.056 0 -1.2888 -0.16048 1.03322 0.83333
PRO_47 -5.72097 0.74848 3.36048 -0.1205 4e-05 0.08947 1.43585 -1.38533 -0 -0 -0.9586 0.27325 0 0 -0.58898 0 0 0.08531 0.03323 0.13346 0 -1.13902 0 -2.4119 -0.49781 1.19965 -5.4639
ARG_48 -3.64686 0.21297 4.58682 -0.54911 0.06104 0.30866 1.88361 -2.01575 -0 -0 -1.73655 0.10304 0 0 -0.53215 0 0 -0.0518 0.08484 1.91489 0 -0.12531 0 -1.2888 -0.41395 0.52658 -0.67785
SER_49 -3.59449 0.13956 3.67775 -0.02945 0.00089 0.02417 0.81497 -1.73375 -0 -0 -1.2531 -0.34299 0 0 -0.34037 0 0 -0.03321 0.00022 0.52413 0 0.14795 0.66785 -0.77834 -0.24356 0.37332 -1.97845
ASN_50 -4.80497 0.45032 5.42815 -0.2293 0.01244 0.33884 2.76805 -2.52862 -0 -0 -1.92401 -0.49739 0 0 -1.19828 0 0 -0.00825 0.00434 0 3.05954 0.15438 0 -0.93687 -0.20288 0.2885 0.17398
THR_51 -3.20447 0.15297 2.93207 -0.20519 0.18113 0.07782 0.63994 -1.43076 -0 -0 -0.09563 -0.73911 0 0 0 0 0 -0.03987 0.02011 0.13183 0 0.17127 2.28963 -1.0874 0.14601 0.25769 0.19804
GLU_52 -3.23192 0.30035 3.97173 -0.20899 0.0295 0.28965 2.01241 -1.83228 -0 -0 -2.04988 -0.56869 0 0 -1.19828 0 0 -0.01306 0.00794 0 3.14502 -0.21437 0 -2.7348 0.09933 0.24486 -1.95148
SER_53 -4.00145 0.38025 4.91244 -0.02469 2e-05 0.02306 2.66392 -2.27253 -0 -0 -1.50237 -0.40603 0 0 0 0 0 0.15402 0.00022 1.07005 0 0.02266 0.61802 -0.77834 -0.41253 0.30909 0.75583
MET_54 -10.3077 1.01755 6.99135 -0.23753 0.02562 0.08828 4.09436 -3.71757 -0 -0 -2.9991 -0.24134 0 0 0 0 0 -0.10854 0.32777 2.32989 0 -0.04148 0 0.60916 -0.40551 0.52305 -2.0517
SER_55 -3.90877 0.35478 4.86796 -0.03564 0 0.0433 2.43983 -2.32122 -0 -0 -2.69466 -0.49715 0 0 0 0 0 0.00185 0.0009 0.19153 0 -0.04668 1.74605 -0.77834 -0.41451 0.49921 -0.55158
LYS_56 -3.86657 0.35141 4.87202 -0.29512 0.02761 0.1289 2.70666 -2.27561 -0 -0 -1.79314 -0.07325 0 0 0 0 0 0.05914 0.00542 1.9333 0 -0.10217 0 -1.5107 -0.3431 0.32348 0.14829
ALA_57 -4.89284 0.30125 4.26135 -0.02288 0 0 2.50468 -2.59675 -0.00011 -0.00227 -1.75219 -0.38005 0 0 0 0 0 0.0096 0 0 0 -0.31663 0 1.8394 -0.32955 0.29298 -1.08401
ILE_58 -7.51695 0.70542 6.31979 -0.48674 0.25278 0.09887 3.02331 -3.32071 -0 -0 -2.55662 -0.04469 0 0 0 0 0 0.07252 0.06144 0.61124 0 -0.48361 0 0.73287 -0.30669 0.53726 -2.30052
GLN_59 -4.56647 0.25343 5.14599 -0.82113 0.09522 0.85686 2.58919 -2.51467 -0 -0 -2.00458 -0.82792 0 0 0 0 0 0.0104 0.00053 0 2.83729 -0.19787 0 -0.18838 -0.16006 0.4972 1.00503
GLN_60 -5.89604 0.40073 7.3204 -0.84368 0.10049 0.88945 3.06746 -3.36492 -0 -0 -3.59192 -0.76263 0 0 0 -0.45239 0 0.2337 0.03215 0 2.95664 -0.16071 0 -0.18838 -0.31969 0.35067 -0.22867
TYR_61 -9.11199 0.82887 6.17852 -0.97264 0.14113 0.37349 3.18367 -3.4788 -0 -0 -3.12812 -0.3094 0 0 0 0 0 -0.00996 0.05289 0 1.86269 -0.46679 0 1.2797 -0.06263 0.42971 -3.20964
THR_62 -5.78197 0.39733 5.6494 -0.20722 0.15574 0.07534 2.54497 -2.91031 -0 -0 -2.7126 -0.12009 0 0 0 0 0 -0.01341 0.01243 0.06976 0 0.01688 2.30314 -1.0874 0.13232 0.28613 -1.18957
VAL_63 -6.1475 0.35797 5.32234 -0.31246 0.23389 0.07159 2.81772 -2.89752 -0 -0 -2.20169 -0.08331 0 0 0 0 0 -0.04391 0.00868 0.03869 0 -0.28531 0 1.9342 0.03813 0.20454 -0.94394
ASP_64 -7.13714 0.55532 8.61091 -0.12376 0.06349 0.3912 3.40144 -3.77584 -0 -0 -4.13176 -0.16271 0 0 0 -0.45239 0 0.12305 0.09876 0 1.8649 0.08932 0 -2.3716 -0.16816 0.36772 -2.75723
ALA_65 -4.73134 0.23488 4.33501 -0.02058 0 0 2.50013 -2.51047 -0 -0 -2.34322 -0.36754 0 0 0 0 0 0.13792 0 0 0 -0.24016 0 1.8394 -0.36691 0.37702 -1.15586
ARG_66 -5.4942 0.42611 5.28987 -0.44879 0.0527 0.22344 2.71486 -2.76761 -0 -0 -2.09338 0.35459 0 0 0 0 0 0.01636 0.04718 2.06954 0 -0.07114 0 -1.2888 -0.38667 0.25118 -1.10474
LEU_67 -6.87424 0.64399 5.16042 -0.48119 0.20427 0.11647 3.15212 -2.9361 -0 -0 -2.57724 0.20824 0 0 0 0 0 0.03281 0.00855 0.32497 0 -0.27911 0 0.18072 -0.34535 0.36424 -3.09643
HIS_D_68 -7.06488 0.54074 7.37755 -0.39228 0.10562 0.36604 3.40666 -3.53594 -0.0241 -0.25622 -3.10239 -0.49055 0 0 0 -0.79366 0 0.01788 0.15518 0 2.85838 0.0549 0 -0.45461 -0.27195 0.48421 -1.01941
ALA_69 -3.7914 0.21432 4.10747 -0.0225 0 0 2.12249 -2.25475 -0.01778 -0.153 -2.02542 -0.39494 0 0 -0.76147 0 0 0.16336 0 0 0 -0.40775 0 1.8394 -0.41809 0.35466 -1.44541
VAL_70 -4.66001 0.49579 4.79699 -0.30654 0.20995 0.06907 2.55727 -2.51696 -0.00203 -0.00711 -1.58786 -0.14141 0 0 0 0 0 -0.01402 0.00025 0.14722 0 -0.41311 0 1.9342 -0.29788 0.24533 0.50915
PHE_71 -8.4348 0.78243 6.0477 -0.45724 0.00932 0.15817 3.549 -3.53222 -0.01672 -0.06609 -2.65947 -0.12162 0 0 0 0 0 -0.04538 0.04838 0 2.97375 -0.12701 0 1.0402 -0.04888 0.61771 -0.28277
GLU_72 -3.71386 0.3196 4.67077 -0.22267 0.02501 0.31968 1.63726 -2.12283 -0.01778 -0.153 -1.97081 -0.59914 0 0 0 0 0 -0.04391 0.04845 0 3.27016 -0.28374 0 -2.7348 -0.38845 0.7034 -1.25665
GLN_73 -3.22315 0.35519 3.98307 -0.3077 0.054 0.28275 2.14467 -1.86679 -0 -0 -1.89006 -0.49837 0 0 -0.76147 0 0 0.0972 0.03095 0 3.14796 -0.13026 0 -0.18838 -0.59566 0.36633 1.00028
SER_74 -2.51124 0.36675 3.27527 -0.0279 0.00638 0.0266 1.51929 -1.4315 -0.00203 -0.00711 -0.74312 -0.06877 0 0 0 0 0 -0.05793 0.02704 0.57851 0 -0.19859 0.60012 -0.77834 -0.54834 0.23787 0.26297
GLY_75 -1.4475 0.09185 2.10859 -5e-05 0 0 0.85818 -0.99419 -0 -0 -0.79136 -0.3978 0 0 0 0 0 -0.18649 0 0 0 -1.43069 0 0.83697 -0.82251 0.19311 -1.9819
GLU_76 -5.17005 0.47774 4.88594 -0.22515 0.04347 0.34454 1.26216 -2.07426 -0.05664 -0.33939 -0.12742 -0.45412 0 0 0 0 0 -0.05131 0.1137 0 3.60744 -0.03475 0 -2.7348 -0.88007 0.22828 -1.18468
SER_77 -2.45595 0.10015 2.41458 -0.03225 0.00099 0.05428 1.22628 -1.06746 -0 -0 0.11355 -1.05427 0 0 -0.80418 0 0 -0.04514 0.00217 0.19873 0 -0.27159 0.63091 -0.77834 -0.67355 0.36558 -2.07552
GLY_78 -2.4699 0.30213 1.97692 -5e-05 0 0 0.82813 -1.10224 -0 -0 0.30711 -0.40089 0 0 0 0 0 -0.19359 0 0 0 -1.4323 0 0.83697 -0.90432 0.3242 -1.92783
LYS_79 -2.60784 0.13296 2.65936 -0.30508 0.03218 0.1428 0.91254 -1.18256 -0 -0 0.26034 -0.05675 0 0 -0.80418 0 0 -0.03229 0.00195 1.97131 0 -0.11022 0 -1.5107 -0.56381 0.23157 -0.82843
SER_80 -4.18667 0.65355 4.19358 -0.03005 0 0.05164 2.26077 -2.12538 -0.0068 -0.02587 -1.13924 -1.06347 0 0 -0.33785 0 0 -0.01885 0.02304 1.31081 0 -0.07215 0.63148 -0.77834 -0.24243 0.38628 -0.51594
PHE_81 -4.75974 0.53036 3.21464 -0.93188 0.05732 0.38852 1.25933 -1.79051 -0 -0 -0.40106 0.05385 0 0 0 0 0 -0.0367 0.00662 0 1.83223 -0.1226 0 1.0402 -0.00557 0.325 0.66002
ASP_82 -3.06576 0.39235 3.08736 -0.12625 0.03942 0.3953 0.97591 -1.56618 -0.02116 -0.15919 -0.56199 -0.3713 0 0 -0.33785 0 0 -0.07987 0.00012 0 2.75805 -0.44781 0 -2.3716 -0.11943 0.23351 -1.34636
TYR_83 -8.8012 0.84133 4.64277 -0.57278 0.27053 0.30496 2.20281 -2.8197 -0.01876 -0.11411 -1.9911 -0.3441 0 0 0 0 0 0.00585 0.01001 0 3.57365 -0.23572 0.00187 1.2797 -0.63901 0.48776 -1.91524
SER_84 -5.21999 0.34506 5.29414 -0.03185 7e-05 0.05351 3.09222 -2.54631 -0.0068 -0.02587 -2.16661 -0.82639 0 0 -0.59171 -1.47389 0 -0.00807 0.0673 0.22765 0 -0.35721 1.72335 -0.77834 -0.05784 0.62402 -2.66355
GLN_85 -5.10393 0.47418 5.1182 -0.72946 0.11676 0.74838 2.60308 -2.2238 -0 -0 -2.22773 -0.88984 0 0 0 -0.79778 0 -0.075 0.04185 0 3.56892 -0.24227 0 -0.18838 -0.00844 0.43854 0.62328
SER_86 -4.13267 0.3558 4.33639 -0.03767 0 0.04819 2.45978 -2.0856 -0.0241 -0.25622 -2.29633 -0.52903 0 0 -0.59171 -0.68024 0 -0.03203 0.01688 0.17244 0 -0.20339 1.78067 -0.77834 -0.5935 0.39527 -2.6754
LEU_87 -7.12549 0.89705 3.72359 -0.51452 0.29359 0.14109 2.28587 -2.51139 -0 -0 -0.95002 0.11664 0 0 0 0 0 -0.03775 0.14555 0.11663 0 -0.13636 0 0.18072 -0.65025 0.40522 -3.61982
LYS_88 -4.92377 0.52104 4.64688 -0.3494 0.06549 0.2043 2.04752 -2.05678 -0 -0 -2.1469 -0.17908 0 0 0 -0.79778 0 -0.05623 0.20547 1.7722 0 -0.09025 0 -1.5107 -0.56287 0.32631 -2.88455
THR_89 -3.72342 0.19718 4.06677 -0.11763 0.04096 0.07063 2.21648 -2.00192 -0.00198 -0.01796 -1.28938 -0.20116 0 0 0 0 0 0.03695 0.01217 0.05357 0 -0.48539 4.20614 -1.0874 -0.51305 0.2678 1.72936
THR_90 -1.42094 0.08552 1.29252 -0.13171 0.08913 0.0775 0.39495 -0.70329 -0.02308 -0.26485 0.27463 -1.08449 0 0 0 0 0 -0.05255 0.00553 0.01664 0 -0.39596 2.26533 -1.0874 -0.46986 0.18985 -0.94251
THR_91 -4.91206 0.33017 5.13065 -0.12069 0.06101 0.07381 2.2 -2.42977 -0.0762 -0.53195 -2.57317 -1.07895 0 0 -0.45402 0 0 -0.00995 0.02497 0.10303 0 -0.58237 2.30563 -1.0874 -0.38937 0.29593 -3.7207
TYR_92 -4.74231 0.42976 3.38517 -0.82554 0.05803 0.132 1.05602 -1.83635 -0 -0 0.00415 -0.37275 0 0 0 0 0 -0.06731 0.04621 0 1.93877 0.03821 0.00155 1.2797 -0.36927 0.25591 0.41195
GLY_93 -1.7246 0.04848 2.48876 -5e-05 0 0 1.28882 -1.17925 -0 -0 -0.87627 -0.38112 0 0 -1.01547 0 0 -0.18083 0 0 0 -1.43312 0 0.83697 -0.7653 0.31988 -2.5731
SER_94 -3.08517 0.11751 3.96325 -0.02741 0.01165 0.02846 1.66888 -1.72519 -0.01958 -0.22061 -2.0898 -0.09587 0 0 -0.461 0 0 -0.05517 0.07224 0.74728 0 -0.26961 0.61856 -0.77834 -0.89574 0.51542 -1.98025
SER_95 -3.27436 0.19278 2.89604 -0.02085 0 0.0183 1.09522 -1.31586 -0.0334 -0.30226 -0.49333 0.03611 0 0 0 -0.69445 0 0.00023 0.01611 1.098 0 -0.38593 0.60367 -0.77834 -0.61622 0.3591 -1.59943
VAL_96 -3.44321 0.54653 0.9735 -0.2726 0.15917 0.05708 0.5895 -0.98032 -0 -0 -0.00604 -0.29477 0 0 0 0 0 -0.05975 0.01216 0.27097 0 -0.7771 0 1.9342 -0.32063 0.83413 -0.77719
PRO_97 -3.34268 0.4764 1.85405 -0.1988 0.00445 0.14395 0.66025 -0.97121 -0 -0 -0.26706 0.00339 0 0 0 0 0 -0.00231 0.00329 0.47525 0 -0.94084 0 -2.4119 -0.28275 0.8745 -3.92202
GLU_98 -3.17694 0.14084 3.04132 -0.33316 0.061 0.38963 1.5793 -1.30758 -0.00202 -0.04753 -1.43687 -0.59657 0 0 -1.80454 0 0 -0.03592 0.00272 0 3.5477 -0.18917 0 -2.7348 -0.29922 0.18234 -3.01947
GLN:CtermProteinFull_99 -1.5951 0.04583 2.32475 -0.4276 0.11934 0.43339 0.81353 -0.91387 -0 -0 -1.27688 -1.18802 0 0 -0.62341 0 0 0 0.01151 0 2.61065 0 0 -0.18838 -0.06108 0.06669 0.15136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268974 MODEL 4 2022-04-09_00000151_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 34.796
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.610527
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -125.221
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.135
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -177.203
REMARK    SCORE     lk_ball_wtd:         -17.176
REMARK    SCORE          fa_sol:         298.918
REMARK    SCORE          fa_rep:          43.828
REMARK    SCORE           omega:          -1.999
REMARK    SCORE         p_aa_pp:         -35.084
REMARK    SCORE    fa_intra_rep:           0.693
REMARK    SCORE             ref:          -1.246
REMARK    SCORE          fa_dun:          94.991
REMARK    SCORE     rama_prepro:         -21.389
REMARK    SCORE     total_score:        -177.203
REMARK    SCORE     cart_bonded:          43.975
REMARK    SCORE     hbond_sr_bb:         -39.057
REMARK    SCORE          fa_atr:        -394.121
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.994
REMARK    SCORE        hbond_sc:          -4.342
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -31.118
ATOM      1  N   MET A   1      -1.046   0.248   0.061  1.00 13.530          N  
ATOM      2  CA  MET A   1       0.392   0.148   0.296  1.00 13.220          C  
ATOM      3  C   MET A   1       0.978   1.561   0.343  1.00 12.830          C  
ATOM      4  O   MET A   1       0.817   2.269   1.336  1.00 13.090          O  
ATOM      5  CB  MET A   1       1.036  -0.704  -0.808  1.00 18.630          C  
ATOM      6  CG  MET A   1       2.554  -1.000  -0.652  1.00 18.630          C  
ATOM      7  SD  MET A   1       3.256  -1.805  -2.087  1.00 18.630          S  
ATOM      8  CE  MET A   1       3.385  -0.416  -3.234  1.00 18.630          C  
ATOM      9 1H   MET A   1      -1.374  -0.580  -0.416  1.00 16.240          H  
ATOM     10 2H   MET A   1      -1.524   0.337   0.946  1.00 16.240          H  
ATOM     11 3H   MET A   1      -1.235   1.063  -0.505  1.00 16.240          H  
ATOM     12  HA  MET A   1       0.565  -0.323   1.263  1.00 15.860          H  
ATOM     13 1HB  MET A   1       0.546  -1.676  -0.815  1.00 22.360          H  
ATOM     14 2HB  MET A   1       0.840  -0.261  -1.776  1.00 22.360          H  
ATOM     15 1HG  MET A   1       3.131  -0.126  -0.462  1.00 22.360          H  
ATOM     16 2HG  MET A   1       2.688  -1.666   0.202  1.00 22.360          H  
ATOM     17 1HE  MET A   1       3.815  -0.764  -4.172  1.00 22.360          H  
ATOM     18 2HE  MET A   1       2.406   0.009  -3.439  1.00 22.360          H  
ATOM     19 3HE  MET A   1       4.031   0.351  -2.806  1.00 22.360          H  
ATOM     20  N   VAL A   2       1.641   1.976  -0.735  1.00 12.390          N  
ATOM     21  CA  VAL A   2       2.202   3.313  -0.844  1.00 12.200          C  
ATOM     22  C   VAL A   2       1.710   3.966  -2.123  1.00 11.810          C  
ATOM     23  O   VAL A   2       1.870   3.410  -3.219  1.00 11.420          O  
ATOM     24  CB  VAL A   2       3.741   3.264  -0.833  1.00 17.160          C  
ATOM     25  CG1 VAL A   2       4.323   4.671  -0.992  1.00 17.160          C  
ATOM     26  CG2 VAL A   2       4.225   2.662   0.474  1.00 17.160          C  
ATOM     27  H   VAL A   2       1.760   1.354  -1.520  1.00 14.870          H  
ATOM     28  HA  VAL A   2       1.863   3.911   0.003  1.00 14.640          H  
ATOM     29  HB  VAL A   2       4.079   2.659  -1.662  1.00 20.590          H  
ATOM     30 1HG1 VAL A   2       5.411   4.613  -0.991  1.00 20.590          H  
ATOM     31 2HG1 VAL A   2       3.996   5.118  -1.931  1.00 20.590          H  
ATOM     32 3HG1 VAL A   2       3.994   5.297  -0.166  1.00 20.590          H  
ATOM     33 1HG2 VAL A   2       5.312   2.624   0.474  1.00 20.590          H  
ATOM     34 2HG2 VAL A   2       3.881   3.282   1.302  1.00 20.590          H  
ATOM     35 3HG2 VAL A   2       3.841   1.671   0.601  1.00 20.590          H  
ATOM     36  N   SER A   3       1.076   5.120  -1.983  1.00 12.120          N  
ATOM     37  CA  SER A   3       0.537   5.787  -3.146  1.00 12.020          C  
ATOM     38  C   SER A   3       1.617   6.167  -4.135  1.00 11.650          C  
ATOM     39  O   SER A   3       2.694   6.643  -3.771  1.00 11.810          O  
ATOM     40  CB  SER A   3      -0.258   7.011  -2.739  1.00 16.870          C  
ATOM     41  OG  SER A   3      -1.397   6.641  -2.006  1.00 16.870          O  
ATOM     42  H   SER A   3       0.954   5.532  -1.067  1.00 14.540          H  
ATOM     43  HA  SER A   3      -0.147   5.099  -3.640  1.00 14.420          H  
ATOM     44 1HB  SER A   3       0.366   7.673  -2.142  1.00 20.240          H  
ATOM     45 2HB  SER A   3      -0.553   7.556  -3.630  1.00 20.240          H  
ATOM     46  HG  SER A   3      -1.903   7.454  -1.845  1.00 20.240          H  
ATOM     47  N   GLY A   4       1.298   5.957  -5.401  1.00 11.360          N  
ATOM     48  CA  GLY A   4       2.144   6.296  -6.537  1.00 11.210          C  
ATOM     49  C   GLY A   4       3.121   5.187  -6.933  1.00 10.720          C  
ATOM     50  O   GLY A   4       3.736   5.243  -8.009  1.00 10.940          O  
ATOM     51  H   GLY A   4       0.387   5.536  -5.577  1.00 13.630          H  
ATOM     52 1HA  GLY A   4       1.510   6.533  -7.389  1.00 13.450          H  
ATOM     53 2HA  GLY A   4       2.705   7.199  -6.300  1.00 13.450          H  
ATOM     54  N   VAL A   5       3.244   4.147  -6.113  1.00 10.290          N  
ATOM     55  CA  VAL A   5       4.205   3.122  -6.453  1.00 10.070          C  
ATOM     56  C   VAL A   5       3.634   2.178  -7.487  1.00  9.650          C  
ATOM     57  O   VAL A   5       2.649   1.478  -7.260  1.00  9.570          O  
ATOM     58  CB  VAL A   5       4.655   2.373  -5.193  1.00 14.190          C  
ATOM     59  CG1 VAL A   5       5.618   1.226  -5.549  1.00 14.190          C  
ATOM     60  CG2 VAL A   5       5.337   3.366  -4.260  1.00 14.190          C  
ATOM     61  H   VAL A   5       2.691   4.079  -5.249  1.00 12.350          H  
ATOM     62  HA  VAL A   5       5.084   3.607  -6.877  1.00 12.080          H  
ATOM     63  HB  VAL A   5       3.785   1.955  -4.699  1.00 17.020          H  
ATOM     64 1HG1 VAL A   5       5.925   0.716  -4.638  1.00 17.020          H  
ATOM     65 2HG1 VAL A   5       5.124   0.512  -6.207  1.00 17.020          H  
ATOM     66 3HG1 VAL A   5       6.498   1.630  -6.048  1.00 17.020          H  
ATOM     67 1HG2 VAL A   5       5.653   2.860  -3.353  1.00 17.020          H  
ATOM     68 2HG2 VAL A   5       6.205   3.794  -4.756  1.00 17.020          H  
ATOM     69 3HG2 VAL A   5       4.638   4.162  -4.008  1.00 17.020          H  
ATOM     70  N   GLY A   6       4.324   2.121  -8.620  1.00  9.650          N  
ATOM     71  CA  GLY A   6       3.910   1.321  -9.754  1.00  9.560          C  
ATOM     72  C   GLY A   6       3.021   2.092 -10.733  1.00  9.300          C  
ATOM     73  O   GLY A   6       2.549   1.513 -11.719  1.00  9.580          O  
ATOM     74  H   GLY A   6       5.145   2.704  -8.705  1.00 11.580          H  
ATOM     75 1HA  GLY A   6       4.794   0.957 -10.276  1.00 11.470          H  
ATOM     76 2HA  GLY A   6       3.373   0.444  -9.395  1.00 11.470          H  
ATOM     77  N   GLY A   7       2.802   3.393 -10.506  1.00  9.010          N  
ATOM     78  CA  GLY A   7       1.942   4.141 -11.421  1.00  8.990          C  
ATOM     79  C   GLY A   7       0.566   3.514 -11.375  1.00  8.760          C  
ATOM     80  O   GLY A   7       0.016   3.328 -10.302  1.00  8.840          O  
ATOM     81  H   GLY A   7       3.203   3.859  -9.686  1.00 10.810          H  
ATOM     82 1HA  GLY A   7       1.892   5.188 -11.119  1.00 10.790          H  
ATOM     83 2HA  GLY A   7       2.344   4.105 -12.433  1.00 10.790          H  
ATOM     84  N   SER A   8       0.023   3.086 -12.514  1.00  8.760          N  
ATOM     85  CA  SER A   8      -1.315   2.481 -12.502  1.00  8.830          C  
ATOM     86  C   SER A   8      -1.358   1.220 -11.637  1.00  8.650          C  
ATOM     87  O   SER A   8      -2.440   0.721 -11.290  1.00  8.860          O  
ATOM     88  CB  SER A   8      -1.723   2.060 -13.895  1.00 12.330          C  
ATOM     89  OG  SER A   8      -0.955   0.959 -14.320  1.00 12.330          O  
ATOM     90  H   SER A   8       0.515   3.202 -13.387  1.00 10.510          H  
ATOM     91  HA  SER A   8      -2.027   3.198 -12.115  1.00 10.600          H  
ATOM     92 1HB  SER A   8      -2.782   1.803 -13.907  1.00 14.800          H  
ATOM     93 2HB  SER A   8      -1.577   2.884 -14.578  1.00 14.800          H  
ATOM     94  HG  SER A   8      -1.239   0.778 -15.227  1.00 14.800          H  
ATOM     95  N   GLY A   9      -0.189   0.613 -11.422  1.00  8.540          N  
ATOM     96  CA  GLY A   9      -0.021  -0.555 -10.587  1.00  8.660          C  
ATOM     97  C   GLY A   9      -0.462  -1.824 -11.279  1.00  8.490          C  
ATOM     98  O   GLY A   9      -0.421  -2.904 -10.692  1.00  8.940          O  
ATOM     99  H   GLY A   9       0.659   1.061 -11.776  1.00 10.250          H  
ATOM    100 1HA  GLY A   9       1.028  -0.635 -10.302  1.00 10.390          H  
ATOM    101 2HA  GLY A   9      -0.586  -0.414  -9.673  1.00 10.390          H  
ATOM    102  N   GLY A  10      -0.929  -1.693 -12.522  1.00  8.110          N  
ATOM    103  CA  GLY A  10      -1.460  -2.830 -13.240  1.00  8.170          C  
ATOM    104  C   GLY A  10      -2.831  -3.182 -12.655  1.00  8.290          C  
ATOM    105  O   GLY A  10      -3.290  -4.314 -12.796  1.00  8.700          O  
ATOM    106  H   GLY A  10      -0.909  -0.775 -12.967  1.00  9.730          H  
ATOM    107 1HA  GLY A  10      -1.557  -2.587 -14.299  1.00  9.800          H  
ATOM    108 2HA  GLY A  10      -0.784  -3.679 -13.152  1.00  9.800          H  
ATOM    109  N   GLY A  11      -3.474  -2.207 -11.985  1.00  8.170          N  
ATOM    110  CA  GLY A  11      -4.746  -2.421 -11.306  1.00  8.530          C  
ATOM    111  C   GLY A  11      -5.989  -2.231 -12.164  1.00  8.280          C  
ATOM    112  O   GLY A  11      -6.008  -2.502 -13.371  1.00  8.460          O  
ATOM    113  H   GLY A  11      -3.054  -1.276 -11.901  1.00  9.800          H  
ATOM    114 1HA  GLY A  11      -4.757  -3.428 -10.885  1.00 10.240          H  
ATOM    115 2HA  GLY A  11      -4.807  -1.742 -10.457  1.00 10.240          H  
ATOM    116  N   ARG A  12      -7.071  -1.811 -11.511  1.00  8.120          N  
ATOM    117  CA  ARG A  12      -8.368  -1.711 -12.170  1.00  8.120          C  
ATOM    118  C   ARG A  12      -9.296  -0.770 -11.425  1.00  8.270          C  
ATOM    119  O   ARG A  12      -9.048  -0.437 -10.267  1.00  8.230          O  
ATOM    120  CB  ARG A  12      -9.027  -3.086 -12.230  1.00 11.370          C  
ATOM    121  CG  ARG A  12      -9.436  -3.673 -10.849  1.00 11.370          C  
ATOM    122  CD  ARG A  12     -10.004  -5.038 -10.972  1.00 11.370          C  
ATOM    123  NE  ARG A  12     -10.508  -5.559  -9.688  1.00 11.370          N  
ATOM    124  CZ  ARG A  12     -11.081  -6.772  -9.516  1.00 11.370          C  
ATOM    125  NH1 ARG A  12     -11.207  -7.608 -10.533  1.00 11.370          N  
ATOM    126  NH2 ARG A  12     -11.527  -7.121  -8.318  1.00 11.370          N  
ATOM    127  H   ARG A  12      -6.972  -1.530 -10.530  1.00  9.740          H  
ATOM    128  HA  ARG A  12      -8.219  -1.332 -13.182  1.00  9.740          H  
ATOM    129 1HB  ARG A  12      -9.921  -3.037 -12.846  1.00 13.640          H  
ATOM    130 2HB  ARG A  12      -8.343  -3.796 -12.700  1.00 13.640          H  
ATOM    131 1HG  ARG A  12      -8.555  -3.733 -10.207  1.00 13.640          H  
ATOM    132 2HG  ARG A  12     -10.184  -3.042 -10.370  1.00 13.640          H  
ATOM    133 1HD  ARG A  12     -10.828  -5.017 -11.682  1.00 13.640          H  
ATOM    134 2HD  ARG A  12      -9.224  -5.711 -11.330  1.00 13.640          H  
ATOM    135  HE  ARG A  12     -10.434  -4.952  -8.850  1.00 13.640          H  
ATOM    136 1HH1 ARG A  12     -10.873  -7.348 -11.448  1.00 13.640          H  
ATOM    137 2HH1 ARG A  12     -11.640  -8.512 -10.397  1.00 13.640          H  
ATOM    138 1HH2 ARG A  12     -11.449  -6.470  -7.537  1.00 13.640          H  
ATOM    139 2HH2 ARG A  12     -11.958  -8.021  -8.178  1.00 13.640          H  
ATOM    140  N   GLY A  13     -10.401  -0.376 -12.039  1.00  8.710          N  
ATOM    141  CA  GLY A  13     -11.362   0.412 -11.287  1.00  9.160          C  
ATOM    142  C   GLY A  13     -10.762   1.717 -10.787  1.00  9.110          C  
ATOM    143  O   GLY A  13     -10.339   2.563 -11.576  1.00  8.990          O  
ATOM    144  H   GLY A  13     -10.582  -0.629 -13.001  1.00 10.450          H  
ATOM    145 1HA  GLY A  13     -12.225   0.629 -11.917  1.00 10.990          H  
ATOM    146 2HA  GLY A  13     -11.726  -0.172 -10.443  1.00 10.990          H  
ATOM    147  N   GLY A  14     -10.776   1.901  -9.471  1.00  9.450          N  
ATOM    148  CA  GLY A  14     -10.275   3.123  -8.856  1.00  9.710          C  
ATOM    149  C   GLY A  14      -8.763   3.157  -8.613  1.00  9.700          C  
ATOM    150  O   GLY A  14      -8.262   4.131  -8.053  1.00  9.810          O  
ATOM    151  H   GLY A  14     -11.129   1.165  -8.879  1.00 11.340          H  
ATOM    152 1HA  GLY A  14     -10.549   3.967  -9.490  1.00 11.650          H  
ATOM    153 2HA  GLY A  14     -10.796   3.284  -7.913  1.00 11.650          H  
ATOM    154  N   GLY A  15      -8.029   2.097  -8.979  1.00  9.830          N  
ATOM    155  CA  GLY A  15      -6.587   2.125  -8.727  1.00 10.120          C  
ATOM    156  C   GLY A  15      -5.909   0.772  -8.473  1.00 10.290          C  
ATOM    157  O   GLY A  15      -6.470  -0.311  -8.695  1.00 10.130          O  
ATOM    158  H   GLY A  15      -8.475   1.297  -9.434  1.00 11.800          H  
ATOM    159 1HA  GLY A  15      -6.092   2.617  -9.564  1.00 12.140          H  
ATOM    160 2HA  GLY A  15      -6.417   2.759  -7.862  1.00 12.140          H  
ATOM    161  N   ARG A  16      -4.674   0.835  -7.956  1.00 10.840          N  
ATOM    162  CA  ARG A  16      -3.860  -0.350  -7.673  1.00 11.320          C  
ATOM    163  C   ARG A  16      -4.632  -1.263  -6.713  1.00 11.110          C  
ATOM    164  O   ARG A  16      -4.685  -2.488  -6.866  1.00 11.190          O  
ATOM    165  CB  ARG A  16      -2.528   0.070  -7.060  1.00 15.660          C  
ATOM    166  CG  ARG A  16      -1.505  -1.041  -6.834  1.00 15.660          C  
ATOM    167  CD  ARG A  16      -0.236  -0.484  -6.243  1.00 15.660          C  
ATOM    168  NE  ARG A  16       0.827  -1.480  -6.149  1.00 15.660          N  
ATOM    169  CZ  ARG A  16       0.974  -2.404  -5.172  1.00 15.660          C  
ATOM    170  NH1 ARG A  16       0.104  -2.496  -4.184  1.00 15.660          N  
ATOM    171  NH2 ARG A  16       2.007  -3.231  -5.215  1.00 15.660          N  
ATOM    172  H   ARG A  16      -4.303   1.765  -7.754  1.00 13.010          H  
ATOM    173  HA  ARG A  16      -3.662  -0.880  -8.603  1.00 13.580          H  
ATOM    174 1HB  ARG A  16      -2.061   0.810  -7.711  1.00 18.790          H  
ATOM    175 2HB  ARG A  16      -2.708   0.550  -6.100  1.00 18.790          H  
ATOM    176 1HG  ARG A  16      -1.920  -1.773  -6.142  1.00 18.790          H  
ATOM    177 2HG  ARG A  16      -1.271  -1.537  -7.773  1.00 18.790          H  
ATOM    178 1HD  ARG A  16       0.128   0.324  -6.883  1.00 18.790          H  
ATOM    179 2HD  ARG A  16      -0.427  -0.083  -5.249  1.00 18.790          H  
ATOM    180  HE  ARG A  16       1.534  -1.455  -6.876  1.00 18.790          H  
ATOM    181 1HH1 ARG A  16      -0.692  -1.880  -4.147  1.00 18.790          H  
ATOM    182 2HH1 ARG A  16       0.227  -3.198  -3.465  1.00 18.790          H  
ATOM    183 1HH2 ARG A  16       2.675  -3.164  -5.971  1.00 18.790          H  
ATOM    184 2HH2 ARG A  16       2.132  -3.925  -4.493  1.00 18.790          H  
ATOM    185  N   GLY A  17      -5.297  -0.634  -5.748  1.00 11.080          N  
ATOM    186  CA  GLY A  17      -6.050  -1.312  -4.709  1.00 11.130          C  
ATOM    187  C   GLY A  17      -7.411  -1.787  -5.196  1.00 10.840          C  
ATOM    188  O   GLY A  17      -8.183  -2.337  -4.410  1.00 11.070          O  
ATOM    189  H   GLY A  17      -5.235   0.375  -5.710  1.00 13.300          H  
ATOM    190 1HA  GLY A  17      -5.475  -2.164  -4.341  1.00 13.360          H  
ATOM    191 2HA  GLY A  17      -6.182  -0.638  -3.865  1.00 13.360          H  
ATOM    192  N   GLY A  18      -7.721  -1.581  -6.482  1.00 10.540          N  
ATOM    193  CA  GLY A  18      -8.977  -1.993  -7.081  1.00 10.450          C  
ATOM    194  C   GLY A  18      -9.089  -3.510  -7.100  1.00 10.390          C  
ATOM    195  O   GLY A  18     -10.177  -4.059  -7.291  1.00 10.870          O  
ATOM    196  H   GLY A  18      -7.070  -1.122  -7.117  1.00 12.650          H  
ATOM    197 1HA  GLY A  18      -9.812  -1.564  -6.523  1.00 12.540          H  
ATOM    198 2HA  GLY A  18      -9.031  -1.609  -8.097  1.00 12.540          H  
ATOM    199  N   GLU A  19      -7.965  -4.212  -6.906  1.00 10.000          N  
ATOM    200  CA  GLU A  19      -8.020  -5.664  -6.845  1.00 10.140          C  
ATOM    201  C   GLU A  19      -8.309  -6.149  -5.421  1.00  9.700          C  
ATOM    202  O   GLU A  19      -8.483  -7.348  -5.196  1.00  9.730          O  
ATOM    203  CB  GLU A  19      -6.732  -6.295  -7.367  1.00 14.140          C  
ATOM    204  CG  GLU A  19      -6.491  -6.077  -8.850  1.00 14.140          C  
ATOM    205  CD  GLU A  19      -5.247  -6.766  -9.339  1.00 14.140          C  
ATOM    206  OE1 GLU A  19      -4.539  -7.329  -8.537  1.00 14.140          O  
ATOM    207  OE2 GLU A  19      -5.018  -6.747 -10.518  1.00 14.140          O  
ATOM    208  H   GLU A  19      -7.067  -3.716  -6.799  1.00 12.000          H  
ATOM    209  HA  GLU A  19      -8.830  -6.008  -7.480  1.00 12.170          H  
ATOM    210 1HB  GLU A  19      -5.883  -5.879  -6.822  1.00 16.970          H  
ATOM    211 2HB  GLU A  19      -6.751  -7.368  -7.180  1.00 16.970          H  
ATOM    212 1HG  GLU A  19      -7.349  -6.456  -9.405  1.00 16.970          H  
ATOM    213 2HG  GLU A  19      -6.412  -5.006  -9.045  1.00 16.970          H  
ATOM    214  N   GLU A  20      -8.338  -5.222  -4.457  1.00  9.500          N  
ATOM    215  CA  GLU A  20      -8.561  -5.542  -3.056  1.00  9.300          C  
ATOM    216  C   GLU A  20      -9.933  -5.046  -2.579  1.00  8.500          C  
ATOM    217  O   GLU A  20     -10.628  -5.739  -1.829  1.00  8.130          O  
ATOM    218  CB  GLU A  20      -7.456  -4.891  -2.213  1.00 13.100          C  
ATOM    219  CG  GLU A  20      -6.027  -5.395  -2.505  1.00 13.100          C  
ATOM    220  CD  GLU A  20      -4.977  -4.626  -1.727  1.00 13.100          C  
ATOM    221  OE1 GLU A  20      -5.339  -3.636  -1.143  1.00 13.100          O  
ATOM    222  OE2 GLU A  20      -3.832  -5.018  -1.729  1.00 13.100          O  
ATOM    223  H   GLU A  20      -8.219  -4.240  -4.697  1.00 11.400          H  
ATOM    224  HA  GLU A  20      -8.521  -6.623  -2.931  1.00 11.160          H  
ATOM    225 1HB  GLU A  20      -7.469  -3.814  -2.378  1.00 15.720          H  
ATOM    226 2HB  GLU A  20      -7.663  -5.058  -1.157  1.00 15.720          H  
ATOM    227 1HG  GLU A  20      -5.965  -6.451  -2.246  1.00 15.720          H  
ATOM    228 2HG  GLU A  20      -5.829  -5.296  -3.572  1.00 15.720          H  
ATOM    229  N   GLU A  21     -10.321  -3.847  -3.028  1.00  8.460          N  
ATOM    230  CA  GLU A  21     -11.577  -3.213  -2.636  1.00  7.950          C  
ATOM    231  C   GLU A  21     -12.290  -2.625  -3.864  1.00  7.530          C  
ATOM    232  O   GLU A  21     -11.626  -2.259  -4.833  1.00  7.800          O  
ATOM    233  CB  GLU A  21     -11.311  -2.109  -1.594  1.00 11.330          C  
ATOM    234  CG  GLU A  21     -10.781  -2.609  -0.242  1.00 11.330          C  
ATOM    235  CD  GLU A  21     -10.612  -1.500   0.777  1.00 11.330          C  
ATOM    236  OE1 GLU A  21     -10.858  -0.368   0.436  1.00 11.330          O  
ATOM    237  OE2 GLU A  21     -10.243  -1.789   1.893  1.00 11.330          O  
ATOM    238  H   GLU A  21      -9.683  -3.328  -3.633  1.00 10.150          H  
ATOM    239  HA  GLU A  21     -12.196  -3.980  -2.182  1.00  9.540          H  
ATOM    240 1HB  GLU A  21     -10.555  -1.432  -1.996  1.00 13.600          H  
ATOM    241 2HB  GLU A  21     -12.202  -1.515  -1.422  1.00 13.600          H  
ATOM    242 1HG  GLU A  21     -11.467  -3.359   0.151  1.00 13.600          H  
ATOM    243 2HG  GLU A  21      -9.816  -3.090  -0.401  1.00 13.600          H  
ATOM    244  N   PRO A  22     -13.635  -2.537  -3.860  1.00  7.150          N  
ATOM    245  CA  PRO A  22     -14.455  -1.933  -4.898  1.00  7.060          C  
ATOM    246  C   PRO A  22     -14.293  -0.423  -4.960  1.00  7.200          C  
ATOM    247  O   PRO A  22     -13.977   0.213  -3.953  1.00  7.510          O  
ATOM    248  CB  PRO A  22     -15.878  -2.325  -4.483  1.00 10.590          C  
ATOM    249  CG  PRO A  22     -15.802  -2.525  -2.982  1.00 10.590          C  
ATOM    250  CD  PRO A  22     -14.421  -3.095  -2.729  1.00 10.590          C  
ATOM    251  HA  PRO A  22     -14.192  -2.384  -5.869  1.00  8.470          H  
ATOM    252 1HB  PRO A  22     -16.573  -1.512  -4.762  1.00 12.710          H  
ATOM    253 2HB  PRO A  22     -16.203  -3.221  -5.029  1.00 12.710          H  
ATOM    254 1HG  PRO A  22     -15.954  -1.558  -2.473  1.00 12.710          H  
ATOM    255 2HG  PRO A  22     -16.611  -3.192  -2.644  1.00 12.710          H  
ATOM    256 1HD  PRO A  22     -14.074  -2.725  -1.760  1.00 12.710          H  
ATOM    257 2HD  PRO A  22     -14.444  -4.195  -2.774  1.00 12.710          H  
ATOM    258  N   SER A  23     -14.558   0.136  -6.135  1.00  7.260          N  
ATOM    259  CA  SER A  23     -14.547   1.577  -6.382  1.00  7.570          C  
ATOM    260  C   SER A  23     -15.737   2.289  -5.732  1.00  7.370          C  
ATOM    261  O   SER A  23     -16.729   1.652  -5.343  1.00  7.270          O  
ATOM    262  CB  SER A  23     -14.530   1.829  -7.874  1.00 10.470          C  
ATOM    263  OG  SER A  23     -15.720   1.403  -8.467  1.00 10.470          O  
ATOM    264  H   SER A  23     -14.784  -0.464  -6.917  1.00  8.710          H  
ATOM    265  HA  SER A  23     -13.632   1.993  -5.954  1.00  9.080          H  
ATOM    266 1HB  SER A  23     -14.399   2.889  -8.051  1.00 12.570          H  
ATOM    267 2HB  SER A  23     -13.686   1.317  -8.327  1.00 12.570          H  
ATOM    268  HG  SER A  23     -15.647   1.633  -9.404  1.00 12.570          H  
ATOM    269  N   SER A  24     -15.680   3.635  -5.688  1.00  7.600          N  
ATOM    270  CA  SER A  24     -16.725   4.471  -5.068  1.00  7.640          C  
ATOM    271  C   SER A  24     -18.084   4.321  -5.739  1.00  7.480          C  
ATOM    272  O   SER A  24     -19.116   4.659  -5.157  1.00  7.440          O  
ATOM    273  CB  SER A  24     -16.362   5.936  -5.132  1.00 10.680          C  
ATOM    274  OG  SER A  24     -16.476   6.417  -6.439  1.00 10.680          O  
ATOM    275  H   SER A  24     -14.848   4.112  -6.070  1.00  9.120          H  
ATOM    276  HA  SER A  24     -16.820   4.174  -4.023  1.00  9.170          H  
ATOM    277 1HB  SER A  24     -17.011   6.509  -4.468  1.00 12.820          H  
ATOM    278 2HB  SER A  24     -15.336   6.070  -4.785  1.00 12.820          H  
ATOM    279  HG  SER A  24     -16.182   7.330  -6.392  1.00 12.820          H  
ATOM    280  N   SER A  25     -18.087   3.781  -6.948  1.00  7.670          N  
ATOM    281  CA  SER A  25     -19.265   3.548  -7.760  1.00  7.770          C  
ATOM    282  C   SER A  25     -20.235   2.587  -7.093  1.00  7.570          C  
ATOM    283  O   SER A  25     -21.411   2.530  -7.458  1.00  7.980          O  
ATOM    284  CB  SER A  25     -18.845   2.966  -9.092  1.00 10.840          C  
ATOM    285  OG  SER A  25     -18.083   3.885  -9.814  1.00 10.840          O  
ATOM    286  H   SER A  25     -17.190   3.534  -7.341  1.00  9.200          H  
ATOM    287  HA  SER A  25     -19.772   4.497  -7.916  1.00  9.320          H  
ATOM    288 1HB  SER A  25     -18.271   2.054  -8.927  1.00 13.010          H  
ATOM    289 2HB  SER A  25     -19.728   2.695  -9.661  1.00 13.010          H  
ATOM    290  HG  SER A  25     -17.924   3.489 -10.696  1.00 13.010          H  
ATOM    291  N   HIS A  26     -19.739   1.815  -6.125  1.00  7.220          N  
ATOM    292  CA  HIS A  26     -20.542   0.838  -5.421  1.00  7.350          C  
ATOM    293  C   HIS A  26     -20.938   1.291  -4.015  1.00  6.950          C  
ATOM    294  O   HIS A  26     -21.419   0.481  -3.217  1.00  7.140          O  
ATOM    295  CB  HIS A  26     -19.761  -0.470  -5.348  1.00 10.240          C  
ATOM    296  CG  HIS A  26     -19.506  -1.049  -6.696  1.00 10.240          C  
ATOM    297  ND1 HIS A  26     -20.479  -1.703  -7.424  1.00 10.240          N  
ATOM    298  CD2 HIS A  26     -18.397  -1.045  -7.466  1.00 10.240          C  
ATOM    299  CE1 HIS A  26     -19.973  -2.088  -8.581  1.00 10.240          C  
ATOM    300  NE2 HIS A  26     -18.712  -1.703  -8.634  1.00 10.240          N  
ATOM    301  H   HIS A  26     -18.748   1.907  -5.875  1.00  8.660          H  
ATOM    302  HA  HIS A  26     -21.458   0.656  -5.978  1.00  8.820          H  
ATOM    303 1HB  HIS A  26     -18.799  -0.288  -4.863  1.00 12.290          H  
ATOM    304 2HB  HIS A  26     -20.306  -1.198  -4.751  1.00 12.290          H  
ATOM    305  HD1 HIS A  26     -21.375  -1.994  -7.083  1.00 12.290          H  
ATOM    306  HD2 HIS A  26     -17.395  -0.635  -7.313  1.00 12.290          H  
ATOM    307  HE1 HIS A  26     -20.587  -2.627  -9.303  1.00 12.290          H  
ATOM    308  N   THR A  27     -20.749   2.572  -3.702  1.00  6.690          N  
ATOM    309  CA  THR A  27     -21.108   3.076  -2.386  1.00  6.630          C  
ATOM    310  C   THR A  27     -22.594   2.866  -2.078  1.00  6.650          C  
ATOM    311  O   THR A  27     -23.446   3.132  -2.933  1.00  6.730          O  
ATOM    312  CB  THR A  27     -20.771   4.584  -2.242  1.00  9.310          C  
ATOM    313  OG1 THR A  27     -21.128   5.031  -0.917  1.00  9.310          O  
ATOM    314  CG2 THR A  27     -21.539   5.446  -3.259  1.00  9.310          C  
ATOM    315  H   THR A  27     -20.318   3.204  -4.383  1.00  8.030          H  
ATOM    316  HA  THR A  27     -20.493   2.527  -1.682  1.00  7.960          H  
ATOM    317  HB  THR A  27     -19.697   4.715  -2.399  1.00 11.170          H  
ATOM    318  HG1 THR A  27     -20.669   5.863  -0.735  1.00 11.170          H  
ATOM    319 1HG2 THR A  27     -21.257   6.486  -3.120  1.00 11.170          H  
ATOM    320 2HG2 THR A  27     -21.303   5.141  -4.267  1.00 11.170          H  
ATOM    321 3HG2 THR A  27     -22.582   5.347  -3.108  1.00 11.170          H  
ATOM    322  N   PRO A  28     -22.959   2.448  -0.848  1.00  6.920          N  
ATOM    323  CA  PRO A  28     -24.321   2.256  -0.382  1.00  7.350          C  
ATOM    324  C   PRO A  28     -25.100   3.563  -0.358  1.00  7.450          C  
ATOM    325  O   PRO A  28     -26.326   3.562  -0.281  1.00  7.780          O  
ATOM    326  CB  PRO A  28     -24.135   1.673   1.027  1.00 11.020          C  
ATOM    327  CG  PRO A  28     -22.769   2.137   1.465  1.00 11.020          C  
ATOM    328  CD  PRO A  28     -21.937   2.147   0.197  1.00 11.020          C  
ATOM    329  HA  PRO A  28     -24.818   1.528  -1.042  1.00  8.820          H  
ATOM    330 1HB  PRO A  28     -24.936   2.041   1.687  1.00 13.230          H  
ATOM    331 2HB  PRO A  28     -24.225   0.577   0.994  1.00 13.230          H  
ATOM    332 1HG  PRO A  28     -22.842   3.133   1.937  1.00 13.230          H  
ATOM    333 2HG  PRO A  28     -22.367   1.457   2.230  1.00 13.230          H  
ATOM    334 1HD  PRO A  28     -21.194   2.938   0.313  1.00 13.230          H  
ATOM    335 2HD  PRO A  28     -21.479   1.159   0.013  1.00 13.230          H  
ATOM    336  N   ASN A  29     -24.381   4.686  -0.401  1.00  7.420          N  
ATOM    337  CA  ASN A  29     -25.020   5.983  -0.341  1.00  7.720          C  
ATOM    338  C   ASN A  29     -25.437   6.522  -1.711  1.00  7.670          C  
ATOM    339  O   ASN A  29     -25.955   7.637  -1.798  1.00  7.720          O  
ATOM    340  CB  ASN A  29     -24.090   6.948   0.350  1.00 10.690          C  
ATOM    341  CG  ASN A  29     -23.913   6.630   1.807  1.00 10.690          C  
ATOM    342  OD1 ASN A  29     -24.854   6.229   2.502  1.00 10.690          O  
ATOM    343  ND2 ASN A  29     -22.707   6.789   2.292  1.00 10.690          N  
ATOM    344  H   ASN A  29     -23.365   4.652  -0.472  1.00  8.900          H  
ATOM    345  HA  ASN A  29     -25.928   5.886   0.255  1.00  9.260          H  
ATOM    346 1HB  ASN A  29     -23.116   6.935  -0.141  1.00 12.830          H  
ATOM    347 2HB  ASN A  29     -24.493   7.949   0.266  1.00 12.830          H  
ATOM    348 1HD2 ASN A  29     -22.526   6.586   3.255  1.00 12.830          H  
ATOM    349 2HD2 ASN A  29     -21.964   7.103   1.703  1.00 12.830          H  
ATOM    350  N   ASN A  30     -25.159   5.776  -2.789  1.00  7.810          N  
ATOM    351  CA  ASN A  30     -25.526   6.175  -4.152  1.00  7.960          C  
ATOM    352  C   ASN A  30     -25.103   7.604  -4.523  1.00  7.610          C  
ATOM    353  O   ASN A  30     -25.860   8.339  -5.153  1.00  7.920          O  
ATOM    354  CB  ASN A  30     -27.024   6.011  -4.339  1.00 11.080          C  
ATOM    355  CG  ASN A  30     -27.462   4.579  -4.194  1.00 11.080          C  
ATOM    356  OD1 ASN A  30     -26.783   3.646  -4.647  1.00 11.080          O  
ATOM    357  ND2 ASN A  30     -28.599   4.384  -3.570  1.00 11.080          N  
ATOM    358  H   ASN A  30     -24.718   4.855  -2.663  1.00  9.370          H  
ATOM    359  HA  ASN A  30     -25.020   5.502  -4.845  1.00  9.550          H  
ATOM    360 1HB  ASN A  30     -27.557   6.620  -3.610  1.00 13.300          H  
ATOM    361 2HB  ASN A  30     -27.307   6.365  -5.330  1.00 13.300          H  
ATOM    362 1HD2 ASN A  30     -28.948   3.455  -3.442  1.00 13.300          H  
ATOM    363 2HD2 ASN A  30     -29.116   5.165  -3.221  1.00 13.300          H  
ATOM    364  N   ARG A  31     -23.885   7.991  -4.154  1.00  7.270          N  
ATOM    365  CA  ARG A  31     -23.407   9.345  -4.414  1.00  7.290          C  
ATOM    366  C   ARG A  31     -22.801   9.594  -5.797  1.00  6.910          C  
ATOM    367  O   ARG A  31     -22.717  10.750  -6.215  1.00  6.760          O  
ATOM    368  CB  ARG A  31     -22.437   9.744  -3.322  1.00 10.200          C  
ATOM    369  CG  ARG A  31     -23.129   9.889  -1.979  1.00 10.200          C  
ATOM    370  CD  ARG A  31     -22.224  10.226  -0.880  1.00 10.200          C  
ATOM    371  NE  ARG A  31     -22.949  10.317   0.384  1.00 10.200          N  
ATOM    372  CZ  ARG A  31     -22.392  10.510   1.600  1.00 10.200          C  
ATOM    373  NH1 ARG A  31     -21.087  10.639   1.731  1.00 10.200          N  
ATOM    374  NH2 ARG A  31     -23.170  10.569   2.671  1.00 10.200          N  
ATOM    375  H   ARG A  31     -23.309   7.336  -3.654  1.00  8.720          H  
ATOM    376  HA  ARG A  31     -24.269  10.006  -4.318  1.00  8.750          H  
ATOM    377 1HB  ARG A  31     -21.651   8.999  -3.226  1.00 12.240          H  
ATOM    378 2HB  ARG A  31     -21.967  10.697  -3.570  1.00 12.240          H  
ATOM    379 1HG  ARG A  31     -23.884  10.670  -2.049  1.00 12.240          H  
ATOM    380 2HG  ARG A  31     -23.615   8.956  -1.740  1.00 12.240          H  
ATOM    381 1HD  ARG A  31     -21.464   9.452  -0.791  1.00 12.240          H  
ATOM    382 2HD  ARG A  31     -21.759  11.190  -1.082  1.00 12.240          H  
ATOM    383  HE  ARG A  31     -23.960  10.225   0.341  1.00 12.240          H  
ATOM    384 1HH1 ARG A  31     -20.484  10.600   0.919  1.00 12.240          H  
ATOM    385 2HH1 ARG A  31     -20.682  10.785   2.645  1.00 12.240          H  
ATOM    386 1HH2 ARG A  31     -24.173  10.472   2.576  1.00 12.240          H  
ATOM    387 2HH2 ARG A  31     -22.767  10.714   3.585  1.00 12.240          H  
ATOM    388  N   ARG A  32     -22.325   8.549  -6.475  1.00  7.070          N  
ATOM    389  CA  ARG A  32     -21.723   8.732  -7.790  1.00  7.070          C  
ATOM    390  C   ARG A  32     -22.798   8.696  -8.865  1.00  6.580          C  
ATOM    391  O   ARG A  32     -23.694   7.853  -8.829  1.00  7.010          O  
ATOM    392  CB  ARG A  32     -20.701   7.646  -8.128  1.00  9.900          C  
ATOM    393  CG  ARG A  32     -19.960   7.887  -9.480  1.00  9.900          C  
ATOM    394  CD  ARG A  32     -19.034   6.816  -9.860  1.00  9.900          C  
ATOM    395  NE  ARG A  32     -18.418   7.106 -11.170  1.00  9.900          N  
ATOM    396  CZ  ARG A  32     -17.231   7.703 -11.391  1.00  9.900          C  
ATOM    397  NH1 ARG A  32     -16.431   8.073 -10.402  1.00  9.900          N  
ATOM    398  NH2 ARG A  32     -16.893   7.914 -12.644  1.00  9.900          N  
ATOM    399  H   ARG A  32     -22.388   7.620  -6.090  1.00  8.480          H  
ATOM    400  HA  ARG A  32     -21.229   9.703  -7.820  1.00  8.480          H  
ATOM    401 1HB  ARG A  32     -19.952   7.579  -7.338  1.00 11.880          H  
ATOM    402 2HB  ARG A  32     -21.202   6.680  -8.188  1.00 11.880          H  
ATOM    403 1HG  ARG A  32     -20.666   7.931 -10.297  1.00 11.880          H  
ATOM    404 2HG  ARG A  32     -19.402   8.821  -9.431  1.00 11.880          H  
ATOM    405 1HD  ARG A  32     -18.254   6.675  -9.111  1.00 11.880          H  
ATOM    406 2HD  ARG A  32     -19.608   5.901  -9.960  1.00 11.880          H  
ATOM    407  HE  ARG A  32     -18.958   6.884 -12.024  1.00 11.880          H  
ATOM    408 1HH1 ARG A  32     -16.699   7.906  -9.445  1.00 11.880          H  
ATOM    409 2HH1 ARG A  32     -15.548   8.520 -10.607  1.00 11.880          H  
ATOM    410 1HH2 ARG A  32     -17.560   7.628 -13.383  1.00 11.880          H  
ATOM    411 2HH2 ARG A  32     -16.020   8.358 -12.877  1.00 11.880          H  
ATOM    412  N   GLY A  33     -22.659   9.549  -9.868  1.00  5.970          N  
ATOM    413  CA  GLY A  33     -23.575   9.544 -10.995  1.00  5.740          C  
ATOM    414  C   GLY A  33     -24.741  10.484 -10.768  1.00  5.460          C  
ATOM    415  O   GLY A  33     -24.630  11.433  -9.993  1.00  5.300          O  
ATOM    416  H   GLY A  33     -21.913  10.230  -9.836  1.00  7.160          H  
ATOM    417 1HA  GLY A  33     -23.032   9.844 -11.887  1.00  6.890          H  
ATOM    418 2HA  GLY A  33     -23.943   8.533 -11.164  1.00  6.890          H  
ATOM    419  N   GLY A  34     -25.824  10.267 -11.512  1.00  5.810          N  
ATOM    420  CA  GLY A  34     -26.973  11.169 -11.506  1.00  6.000          C  
ATOM    421  C   GLY A  34     -26.756  12.313 -12.489  1.00  5.570          C  
ATOM    422  O   GLY A  34     -25.631  12.557 -12.931  1.00  5.710          O  
ATOM    423  H   GLY A  34     -25.858   9.430 -12.079  1.00  6.970          H  
ATOM    424 1HA  GLY A  34     -27.878  10.621 -11.776  1.00  7.200          H  
ATOM    425 2HA  GLY A  34     -27.123  11.566 -10.502  1.00  7.200          H  
ATOM    426  N   GLU A  35     -27.819  13.058 -12.788  1.00  5.440          N  
ATOM    427  CA  GLU A  35     -27.778  14.181 -13.732  1.00  5.420          C  
ATOM    428  C   GLU A  35     -26.810  15.273 -13.282  1.00  4.840          C  
ATOM    429  O   GLU A  35     -26.221  15.988 -14.100  1.00  4.870          O  
ATOM    430  CB  GLU A  35     -29.186  14.753 -13.900  1.00  7.600          C  
ATOM    431  CG  GLU A  35     -30.182  13.775 -14.540  1.00  7.600          C  
ATOM    432  CD  GLU A  35     -30.794  12.790 -13.555  1.00  7.600          C  
ATOM    433  OE1 GLU A  35     -30.406  12.797 -12.398  1.00  7.600          O  
ATOM    434  OE2 GLU A  35     -31.630  12.026 -13.960  1.00  7.600          O  
ATOM    435  H   GLU A  35     -28.724  12.814 -12.373  1.00  6.530          H  
ATOM    436  HA  GLU A  35     -27.437  13.805 -14.697  1.00  6.500          H  
ATOM    437 1HB  GLU A  35     -29.577  15.053 -12.928  1.00  9.120          H  
ATOM    438 2HB  GLU A  35     -29.143  15.645 -14.524  1.00  9.120          H  
ATOM    439 1HG  GLU A  35     -30.984  14.347 -15.008  1.00  9.120          H  
ATOM    440 2HG  GLU A  35     -29.668  13.221 -15.324  1.00  9.120          H  
ATOM    441  N   GLN A  36     -26.606  15.326 -11.967  1.00  4.770          N  
ATOM    442  CA  GLN A  36     -25.745  16.259 -11.252  1.00  4.830          C  
ATOM    443  C   GLN A  36     -24.304  16.157 -11.724  1.00  4.530          C  
ATOM    444  O   GLN A  36     -23.511  17.076 -11.507  1.00  4.810          O  
ATOM    445  CB  GLN A  36     -25.796  15.972  -9.751  1.00  6.740          C  
ATOM    446  CG  GLN A  36     -25.108  14.670  -9.365  1.00  6.740          C  
ATOM    447  CD  GLN A  36     -25.293  14.287  -7.932  1.00  6.740          C  
ATOM    448  OE1 GLN A  36     -25.467  15.133  -7.043  1.00  6.740          O  
ATOM    449  NE2 GLN A  36     -25.247  12.986  -7.695  1.00  6.740          N  
ATOM    450  H   GLN A  36     -27.146  14.670 -11.424  1.00  5.720          H  
ATOM    451  HA  GLN A  36     -26.098  17.272 -11.440  1.00  5.800          H  
ATOM    452 1HB  GLN A  36     -25.318  16.784  -9.205  1.00  8.090          H  
ATOM    453 2HB  GLN A  36     -26.833  15.917  -9.424  1.00  8.090          H  
ATOM    454 1HG  GLN A  36     -25.496  13.862  -9.983  1.00  8.090          H  
ATOM    455 2HG  GLN A  36     -24.037  14.768  -9.528  1.00  8.090          H  
ATOM    456 1HE2 GLN A  36     -25.347  12.625  -6.767  1.00  8.090          H  
ATOM    457 2HE2 GLN A  36     -25.085  12.343  -8.480  1.00  8.090          H  
ATOM    458  N   ALA A  37     -23.958  15.054 -12.391  1.00  4.520          N  
ATOM    459  CA  ALA A  37     -22.628  14.803 -12.899  1.00  4.890          C  
ATOM    460  C   ALA A  37     -22.176  15.915 -13.835  1.00  4.970          C  
ATOM    461  O   ALA A  37     -20.979  16.211 -13.914  1.00  5.540          O  
ATOM    462  CB  ALA A  37     -22.598  13.468 -13.615  1.00  6.700          C  
ATOM    463  H   ALA A  37     -24.664  14.327 -12.554  1.00  5.420          H  
ATOM    464  HA  ALA A  37     -21.941  14.774 -12.052  1.00  5.870          H  
ATOM    465 1HB  ALA A  37     -21.594  13.262 -13.977  1.00  8.040          H  
ATOM    466 2HB  ALA A  37     -22.907  12.696 -12.913  1.00  8.040          H  
ATOM    467 3HB  ALA A  37     -23.293  13.490 -14.459  1.00  8.040          H  
ATOM    468  N   GLN A  38     -23.120  16.570 -14.531  1.00  4.850          N  
ATOM    469  CA  GLN A  38     -22.763  17.634 -15.463  1.00  5.410          C  
ATOM    470  C   GLN A  38     -22.093  18.818 -14.755  1.00  5.620          C  
ATOM    471  O   GLN A  38     -21.367  19.596 -15.385  1.00  5.940          O  
ATOM    472  CB  GLN A  38     -23.992  18.142 -16.230  1.00  7.350          C  
ATOM    473  CG  GLN A  38     -24.593  17.151 -17.235  1.00  7.350          C  
ATOM    474  CD  GLN A  38     -25.787  17.760 -17.998  1.00  7.350          C  
ATOM    475  OE1 GLN A  38     -26.034  18.967 -17.887  1.00  7.350          O  
ATOM    476  NE2 GLN A  38     -26.521  16.950 -18.761  1.00  7.350          N  
ATOM    477  H   GLN A  38     -24.113  16.318 -14.424  1.00  5.820          H  
ATOM    478  HA  GLN A  38     -22.051  17.231 -16.185  1.00  6.490          H  
ATOM    479 1HB  GLN A  38     -24.776  18.395 -15.514  1.00  8.820          H  
ATOM    480 2HB  GLN A  38     -23.733  19.051 -16.768  1.00  8.820          H  
ATOM    481 1HG  GLN A  38     -23.822  16.877 -17.946  1.00  8.820          H  
ATOM    482 2HG  GLN A  38     -24.942  16.265 -16.701  1.00  8.820          H  
ATOM    483 1HE2 GLN A  38     -27.304  17.313 -19.266  1.00  8.820          H  
ATOM    484 2HE2 GLN A  38     -26.286  15.956 -18.842  1.00  8.820          H  
ATOM    485  N   SER A  39     -22.312  18.952 -13.439  1.00  5.870          N  
ATOM    486  CA  SER A  39     -21.759  20.044 -12.645  1.00  6.490          C  
ATOM    487  C   SER A  39     -20.242  19.960 -12.552  1.00  6.650          C  
ATOM    488  O   SER A  39     -19.581  20.938 -12.193  1.00  6.950          O  
ATOM    489  CB  SER A  39     -22.335  20.039 -11.241  1.00  8.840          C  
ATOM    490  OG  SER A  39     -21.886  18.929 -10.511  1.00  8.840          O  
ATOM    491  H   SER A  39     -22.875  18.256 -12.949  1.00  7.040          H  
ATOM    492  HA  SER A  39     -22.022  20.986 -13.127  1.00  7.790          H  
ATOM    493 1HB  SER A  39     -22.039  20.955 -10.731  1.00 10.610          H  
ATOM    494 2HB  SER A  39     -23.422  20.027 -11.290  1.00 10.610          H  
ATOM    495  HG  SER A  39     -22.471  18.188 -10.762  1.00 10.610          H  
ATOM    496  N   SER A  40     -19.682  18.789 -12.875  1.00  6.770          N  
ATOM    497  CA  SER A  40     -18.247  18.562 -12.852  1.00  7.190          C  
ATOM    498  C   SER A  40     -17.524  19.332 -13.950  1.00  7.530          C  
ATOM    499  O   SER A  40     -16.305  19.536 -13.886  1.00  7.900          O  
ATOM    500  CB  SER A  40     -17.969  17.099 -13.064  1.00  9.900          C  
ATOM    501  OG  SER A  40     -18.336  16.731 -14.370  1.00  9.900          O  
ATOM    502  H   SER A  40     -20.279  18.013 -13.169  1.00  8.120          H  
ATOM    503  HA  SER A  40     -17.859  18.878 -11.882  1.00  8.630          H  
ATOM    504 1HB  SER A  40     -16.909  16.918 -12.918  1.00 11.880          H  
ATOM    505 2HB  SER A  40     -18.515  16.500 -12.340  1.00 11.880          H  
ATOM    506  HG  SER A  40     -19.276  16.434 -14.310  1.00 11.880          H  
ATOM    507  N   GLY A  41     -18.261  19.756 -14.984  1.00  7.690          N  
ATOM    508  CA  GLY A  41     -17.668  20.488 -16.089  1.00  8.280          C  
ATOM    509  C   GLY A  41     -16.985  19.598 -17.132  1.00  8.440          C  
ATOM    510  O   GLY A  41     -16.379  20.112 -18.073  1.00  8.970          O  
ATOM    511  H   GLY A  41     -19.273  19.588 -14.996  1.00  9.230          H  
ATOM    512 1HA  GLY A  41     -18.448  21.073 -16.577  1.00  9.940          H  
ATOM    513 2HA  GLY A  41     -16.946  21.200 -15.695  1.00  9.940          H  
ATOM    514  N   THR A  42     -17.082  18.278 -16.979  1.00  8.230          N  
ATOM    515  CA  THR A  42     -16.416  17.365 -17.891  1.00  8.650          C  
ATOM    516  C   THR A  42     -17.120  17.208 -19.229  1.00  8.190          C  
ATOM    517  O   THR A  42     -18.265  17.622 -19.419  1.00  7.980          O  
ATOM    518  CB  THR A  42     -16.227  15.992 -17.241  1.00 11.940          C  
ATOM    519  OG1 THR A  42     -17.498  15.438 -16.908  1.00 11.940          O  
ATOM    520  CG2 THR A  42     -15.349  16.113 -15.986  1.00 11.940          C  
ATOM    521  H   THR A  42     -17.598  17.889 -16.190  1.00  9.880          H  
ATOM    522  HA  THR A  42     -15.435  17.772 -18.099  1.00 10.380          H  
ATOM    523  HB  THR A  42     -15.767  15.350 -17.940  1.00 14.330          H  
ATOM    524  HG1 THR A  42     -17.972  15.195 -17.708  1.00 14.330          H  
ATOM    525 1HG2 THR A  42     -15.214  15.138 -15.555  1.00 14.330          H  
ATOM    526 2HG2 THR A  42     -14.387  16.522 -16.247  1.00 14.330          H  
ATOM    527 3HG2 THR A  42     -15.825  16.768 -15.263  1.00 14.330          H  
ATOM    528  N   LYS A  43     -16.431  16.556 -20.167  1.00  8.280          N  
ATOM    529  CA  LYS A  43     -16.931  16.385 -21.529  1.00  8.200          C  
ATOM    530  C   LYS A  43     -17.972  15.278 -21.684  1.00  7.770          C  
ATOM    531  O   LYS A  43     -17.747  14.289 -22.381  1.00  7.690          O  
ATOM    532  CB  LYS A  43     -15.743  16.064 -22.445  1.00 11.510          C  
ATOM    533  CG  LYS A  43     -14.644  17.150 -22.515  1.00 11.510          C  
ATOM    534  CD  LYS A  43     -15.022  18.398 -23.343  1.00 11.510          C  
ATOM    535  CE  LYS A  43     -14.883  18.131 -24.848  1.00 11.510          C  
ATOM    536  NZ  LYS A  43     -15.077  19.349 -25.674  1.00 11.510          N  
ATOM    537  H   LYS A  43     -15.520  16.204 -19.934  1.00  9.940          H  
ATOM    538  HA  LYS A  43     -17.396  17.317 -21.839  1.00  9.840          H  
ATOM    539 1HB  LYS A  43     -15.272  15.135 -22.123  1.00 13.810          H  
ATOM    540 2HB  LYS A  43     -16.118  15.900 -23.447  1.00 13.810          H  
ATOM    541 1HG  LYS A  43     -14.420  17.480 -21.506  1.00 13.810          H  
ATOM    542 2HG  LYS A  43     -13.737  16.713 -22.938  1.00 13.810          H  
ATOM    543 1HD  LYS A  43     -16.040  18.707 -23.127  1.00 13.810          H  
ATOM    544 2HD  LYS A  43     -14.350  19.216 -23.075  1.00 13.810          H  
ATOM    545 1HE  LYS A  43     -13.885  17.754 -25.035  1.00 13.810          H  
ATOM    546 2HE  LYS A  43     -15.611  17.387 -25.159  1.00 13.810          H  
ATOM    547 1HZ  LYS A  43     -14.935  19.101 -26.671  1.00 13.810          H  
ATOM    548 2HZ  LYS A  43     -15.996  19.728 -25.548  1.00 13.810          H  
ATOM    549 3HZ  LYS A  43     -14.390  20.038 -25.430  1.00 13.810          H  
ATOM    550  N   SER A  44     -19.121  15.478 -21.045  1.00  7.790          N  
ATOM    551  CA  SER A  44     -20.233  14.533 -21.099  1.00  7.760          C  
ATOM    552  C   SER A  44     -21.536  15.111 -20.586  1.00  7.200          C  
ATOM    553  O   SER A  44     -21.567  15.857 -19.607  1.00  7.190          O  
ATOM    554  CB  SER A  44     -19.990  13.285 -20.298  1.00 10.880          C  
ATOM    555  OG  SER A  44     -21.137  12.465 -20.404  1.00 10.880          O  
ATOM    556  H   SER A  44     -19.187  16.337 -20.493  1.00  9.350          H  
ATOM    557  HA  SER A  44     -20.380  14.249 -22.140  1.00  9.310          H  
ATOM    558 1HB  SER A  44     -19.115  12.755 -20.668  1.00 13.050          H  
ATOM    559 2HB  SER A  44     -19.814  13.543 -19.255  1.00 13.050          H  
ATOM    560  HG  SER A  44     -21.076  11.783 -19.698  1.00 13.050          H  
ATOM    561  N   LEU A  45     -22.633  14.740 -21.226  1.00  7.070          N  
ATOM    562  CA  LEU A  45     -23.944  15.124 -20.719  1.00  6.870          C  
ATOM    563  C   LEU A  45     -24.574  13.999 -19.899  1.00  6.970          C  
ATOM    564  O   LEU A  45     -25.701  14.143 -19.399  1.00  7.510          O  
ATOM    565  CB  LEU A  45     -24.870  15.527 -21.870  1.00  9.700          C  
ATOM    566  CG  LEU A  45     -24.427  16.746 -22.715  1.00  9.700          C  
ATOM    567  CD1 LEU A  45     -25.418  16.931 -23.850  1.00  9.700          C  
ATOM    568  CD2 LEU A  45     -24.367  18.020 -21.837  1.00  9.700          C  
ATOM    569  H   LEU A  45     -22.549  14.152 -22.045  1.00  8.480          H  
ATOM    570  HA  LEU A  45     -23.821  15.968 -20.055  1.00  8.240          H  
ATOM    571 1HB  LEU A  45     -24.976  14.675 -22.539  1.00 11.640          H  
ATOM    572 2HB  LEU A  45     -25.848  15.756 -21.457  1.00 11.640          H  
ATOM    573  HG  LEU A  45     -23.444  16.558 -23.143  1.00 11.640          H  
ATOM    574 1HD1 LEU A  45     -25.114  17.779 -24.464  1.00 11.640          H  
ATOM    575 2HD1 LEU A  45     -25.442  16.031 -24.465  1.00 11.640          H  
ATOM    576 3HD1 LEU A  45     -26.410  17.118 -23.441  1.00 11.640          H  
ATOM    577 1HD2 LEU A  45     -24.065  18.865 -22.455  1.00 11.640          H  
ATOM    578 2HD2 LEU A  45     -25.351  18.221 -21.410  1.00 11.640          H  
ATOM    579 3HD2 LEU A  45     -23.647  17.905 -21.033  1.00 11.640          H  
ATOM    580  N   ARG A  46     -23.834  12.893 -19.745  1.00  6.760          N  
ATOM    581  CA  ARG A  46     -24.317  11.723 -19.026  1.00  7.190          C  
ATOM    582  C   ARG A  46     -23.233  11.111 -18.099  1.00  7.270          C  
ATOM    583  O   ARG A  46     -22.048  11.081 -18.455  1.00  6.970          O  
ATOM    584  CB  ARG A  46     -24.772  10.658 -20.019  1.00  9.890          C  
ATOM    585  CG  ARG A  46     -25.961  11.027 -20.920  1.00  9.890          C  
ATOM    586  CD  ARG A  46     -27.252  11.121 -20.181  1.00  9.890          C  
ATOM    587  NE  ARG A  46     -28.356  11.375 -21.088  1.00  9.890          N  
ATOM    588  CZ  ARG A  46     -28.748  12.594 -21.526  1.00  9.890          C  
ATOM    589  NH1 ARG A  46     -28.127  13.698 -21.138  1.00  9.890          N  
ATOM    590  NH2 ARG A  46     -29.775  12.679 -22.361  1.00  9.890          N  
ATOM    591  H   ARG A  46     -22.901  12.878 -20.152  1.00  8.110          H  
ATOM    592  HA  ARG A  46     -25.165  12.054 -18.447  1.00  8.630          H  
ATOM    593 1HB  ARG A  46     -23.938  10.417 -20.676  1.00 11.870          H  
ATOM    594 2HB  ARG A  46     -25.038   9.749 -19.484  1.00 11.870          H  
ATOM    595 1HG  ARG A  46     -25.773  11.972 -21.419  1.00 11.870          H  
ATOM    596 2HG  ARG A  46     -26.078  10.253 -21.676  1.00 11.870          H  
ATOM    597 1HD  ARG A  46     -27.442  10.177 -19.671  1.00 11.870          H  
ATOM    598 2HD  ARG A  46     -27.220  11.921 -19.449  1.00 11.870          H  
ATOM    599  HE  ARG A  46     -28.872  10.572 -21.421  1.00 11.870          H  
ATOM    600 1HH1 ARG A  46     -27.327  13.668 -20.484  1.00 11.870          H  
ATOM    601 2HH1 ARG A  46     -28.438  14.594 -21.479  1.00 11.870          H  
ATOM    602 1HH2 ARG A  46     -30.254  11.840 -22.660  1.00 11.870          H  
ATOM    603 2HH2 ARG A  46     -30.083  13.579 -22.698  1.00 11.870          H  
ATOM    604  N   PRO A  47     -23.615  10.630 -16.900  1.00  7.920          N  
ATOM    605  CA  PRO A  47     -22.773   9.974 -15.911  1.00  8.310          C  
ATOM    606  C   PRO A  47     -22.353   8.563 -16.295  1.00  8.250          C  
ATOM    607  O   PRO A  47     -23.095   7.854 -16.988  1.00  8.360          O  
ATOM    608  CB  PRO A  47     -23.692   9.915 -14.695  1.00 12.460          C  
ATOM    609  CG  PRO A  47     -25.077   9.872 -15.264  1.00 12.460          C  
ATOM    610  CD  PRO A  47     -25.030  10.736 -16.478  1.00 12.460          C  
ATOM    611  HA  PRO A  47     -21.892  10.602 -15.710  1.00  9.970          H  
ATOM    612 1HB  PRO A  47     -23.453   9.022 -14.103  1.00 14.960          H  
ATOM    613 2HB  PRO A  47     -23.540  10.783 -14.056  1.00 14.960          H  
ATOM    614 1HG  PRO A  47     -25.357   8.831 -15.502  1.00 14.960          H  
ATOM    615 2HG  PRO A  47     -25.800  10.236 -14.523  1.00 14.960          H  
ATOM    616 1HD  PRO A  47     -25.713  10.304 -17.220  1.00 14.960          H  
ATOM    617 2HD  PRO A  47     -25.288  11.775 -16.200  1.00 14.960          H  
ATOM    618  N   ARG A  48     -21.219   8.125 -15.747  1.00  8.420          N  
ATOM    619  CA  ARG A  48     -20.751   6.753 -15.900  1.00  8.700          C  
ATOM    620  C   ARG A  48     -20.181   6.225 -14.582  1.00  9.060          C  
ATOM    621  O   ARG A  48     -19.503   6.956 -13.851  1.00  9.580          O  
ATOM    622  CB  ARG A  48     -19.668   6.662 -16.978  1.00 12.070          C  
ATOM    623  CG  ARG A  48     -20.093   7.000 -18.425  1.00 12.070          C  
ATOM    624  CD  ARG A  48     -20.982   5.950 -19.003  1.00 12.070          C  
ATOM    625  NE  ARG A  48     -21.297   6.203 -20.396  1.00 12.070          N  
ATOM    626  CZ  ARG A  48     -22.304   6.981 -20.843  1.00 12.070          C  
ATOM    627  NH1 ARG A  48     -23.113   7.607 -20.008  1.00 12.070          N  
ATOM    628  NH2 ARG A  48     -22.484   7.113 -22.152  1.00 12.070          N  
ATOM    629  H   ARG A  48     -20.662   8.769 -15.201  1.00 10.100          H  
ATOM    630  HA  ARG A  48     -21.596   6.124 -16.177  1.00 10.440          H  
ATOM    631 1HB  ARG A  48     -18.855   7.335 -16.721  1.00 14.480          H  
ATOM    632 2HB  ARG A  48     -19.258   5.654 -16.990  1.00 14.480          H  
ATOM    633 1HG  ARG A  48     -20.614   7.955 -18.449  1.00 14.480          H  
ATOM    634 2HG  ARG A  48     -19.204   7.066 -19.050  1.00 14.480          H  
ATOM    635 1HD  ARG A  48     -20.479   4.985 -18.941  1.00 14.480          H  
ATOM    636 2HD  ARG A  48     -21.913   5.900 -18.449  1.00 14.480          H  
ATOM    637  HE  ARG A  48     -20.715   5.750 -21.089  1.00 14.480          H  
ATOM    638 1HH1 ARG A  48     -23.004   7.536 -18.976  1.00 14.480          H  
ATOM    639 2HH1 ARG A  48     -23.857   8.171 -20.374  1.00 14.480          H  
ATOM    640 1HH2 ARG A  48     -21.870   6.636 -22.798  1.00 14.480          H  
ATOM    641 2HH2 ARG A  48     -23.233   7.689 -22.507  1.00 14.480          H  
ATOM    642  N   SER A  49     -20.404   4.929 -14.325  1.00  9.020          N  
ATOM    643  CA  SER A  49     -19.882   4.207 -13.155  1.00  9.620          C  
ATOM    644  C   SER A  49     -18.423   3.774 -13.326  1.00  9.490          C  
ATOM    645  O   SER A  49     -17.771   3.306 -12.384  1.00 10.200          O  
ATOM    646  CB  SER A  49     -20.752   2.994 -12.906  1.00 13.230          C  
ATOM    647  OG  SER A  49     -20.641   2.079 -13.965  1.00 13.230          O  
ATOM    648  H   SER A  49     -20.984   4.396 -14.962  1.00 10.820          H  
ATOM    649  HA  SER A  49     -19.947   4.864 -12.290  1.00 11.540          H  
ATOM    650 1HB  SER A  49     -20.451   2.515 -11.978  1.00 15.870          H  
ATOM    651 2HB  SER A  49     -21.789   3.304 -12.793  1.00 15.870          H  
ATOM    652  HG  SER A  49     -21.221   1.341 -13.742  1.00 15.870          H  
ATOM    653  N   ASN A  50     -17.927   3.932 -14.542  1.00  8.740          N  
ATOM    654  CA  ASN A  50     -16.575   3.583 -14.936  1.00  8.750          C  
ATOM    655  C   ASN A  50     -15.619   4.719 -14.588  1.00  8.540          C  
ATOM    656  O   ASN A  50     -15.682   5.805 -15.169  1.00  8.180          O  
ATOM    657  CB  ASN A  50     -16.523   3.225 -16.414  1.00 12.250          C  
ATOM    658  CG  ASN A  50     -15.156   2.746 -16.887  1.00 12.250          C  
ATOM    659  OD1 ASN A  50     -14.106   2.985 -16.262  1.00 12.250          O  
ATOM    660  ND2 ASN A  50     -15.157   2.063 -18.013  1.00 12.250          N  
ATOM    661  H   ASN A  50     -18.549   4.322 -15.228  1.00 10.490          H  
ATOM    662  HA  ASN A  50     -16.261   2.709 -14.363  1.00 10.500          H  
ATOM    663 1HB  ASN A  50     -17.243   2.428 -16.602  1.00 14.700          H  
ATOM    664 2HB  ASN A  50     -16.833   4.065 -17.004  1.00 14.700          H  
ATOM    665 1HD2 ASN A  50     -14.296   1.717 -18.394  1.00 14.700          H  
ATOM    666 2HD2 ASN A  50     -16.018   1.890 -18.495  1.00 14.700          H  
ATOM    667  N   THR A  51     -14.739   4.465 -13.632  1.00  9.030          N  
ATOM    668  CA  THR A  51     -13.803   5.440 -13.081  1.00  9.190          C  
ATOM    669  C   THR A  51     -12.720   5.869 -14.070  1.00  8.920          C  
ATOM    670  O   THR A  51     -12.052   6.897 -13.877  1.00  8.560          O  
ATOM    671  CB  THR A  51     -13.187   4.826 -11.821  1.00 12.800          C  
ATOM    672  OG1 THR A  51     -12.603   3.561 -12.171  1.00 12.800          O  
ATOM    673  CG2 THR A  51     -14.279   4.602 -10.776  1.00 12.800          C  
ATOM    674  H   THR A  51     -14.723   3.538 -13.227  1.00 10.840          H  
ATOM    675  HA  THR A  51     -14.365   6.325 -12.794  1.00 11.030          H  
ATOM    676  HB  THR A  51     -12.418   5.483 -11.406  1.00 15.360          H  
ATOM    677  HG1 THR A  51     -11.612   3.592 -12.143  1.00 15.360          H  
ATOM    678 1HG2 THR A  51     -13.828   4.155  -9.897  1.00 15.360          H  
ATOM    679 2HG2 THR A  51     -14.728   5.554 -10.506  1.00 15.360          H  
ATOM    680 3HG2 THR A  51     -15.051   3.940 -11.164  1.00 15.360          H  
ATOM    681  N   GLU A  52     -12.569   5.091 -15.137  1.00  9.330          N  
ATOM    682  CA  GLU A  52     -11.630   5.372 -16.206  1.00  9.410          C  
ATOM    683  C   GLU A  52     -12.349   5.913 -17.448  1.00  8.800          C  
ATOM    684  O   GLU A  52     -11.715   6.105 -18.490  1.00  8.730          O  
ATOM    685  CB  GLU A  52     -10.806   4.129 -16.555  1.00 13.140          C  
ATOM    686  CG  GLU A  52      -9.893   3.629 -15.417  1.00 13.140          C  
ATOM    687  CD  GLU A  52      -8.730   4.584 -15.077  1.00 13.140          C  
ATOM    688  OE1 GLU A  52      -8.070   5.052 -15.995  1.00 13.140          O  
ATOM    689  OE2 GLU A  52      -8.512   4.843 -13.901  1.00 13.140          O  
ATOM    690  H   GLU A  52     -13.162   4.266 -15.222  1.00 11.200          H  
ATOM    691  HA  GLU A  52     -10.936   6.138 -15.860  1.00 11.290          H  
ATOM    692 1HB  GLU A  52     -11.476   3.317 -16.831  1.00 15.770          H  
ATOM    693 2HB  GLU A  52     -10.177   4.343 -17.418  1.00 15.770          H  
ATOM    694 1HG  GLU A  52     -10.498   3.485 -14.518  1.00 15.770          H  
ATOM    695 2HG  GLU A  52      -9.487   2.659 -15.699  1.00 15.770          H  
ATOM    696  N   SER A  53     -13.661   6.211 -17.352  1.00  8.580          N  
ATOM    697  CA  SER A  53     -14.405   6.696 -18.520  1.00  8.280          C  
ATOM    698  C   SER A  53     -13.828   7.998 -19.041  1.00  7.720          C  
ATOM    699  O   SER A  53     -13.815   8.253 -20.254  1.00  7.680          O  
ATOM    700  CB  SER A  53     -15.841   6.946 -18.127  1.00 11.710          C  
ATOM    701  OG  SER A  53     -15.920   8.017 -17.220  1.00 11.710          O  
ATOM    702  H   SER A  53     -14.173   6.085 -16.476  1.00 10.300          H  
ATOM    703  HA  SER A  53     -14.357   5.943 -19.306  1.00  9.940          H  
ATOM    704 1HB  SER A  53     -16.439   7.163 -19.009  1.00 14.050          H  
ATOM    705 2HB  SER A  53     -16.243   6.067 -17.673  1.00 14.050          H  
ATOM    706  HG  SER A  53     -16.742   7.894 -16.728  1.00 14.050          H  
ATOM    707  N   MET A  54     -13.263   8.781 -18.136  1.00  7.570          N  
ATOM    708  CA  MET A  54     -12.646  10.015 -18.522  1.00  7.330          C  
ATOM    709  C   MET A  54     -11.290   9.785 -19.161  1.00  7.280          C  
ATOM    710  O   MET A  54     -10.817  10.628 -19.903  1.00  7.000          O  
ATOM    711  CB  MET A  54     -12.613  10.986 -17.364  1.00 10.360          C  
ATOM    712  CG  MET A  54     -14.031  11.475 -16.973  1.00 10.360          C  
ATOM    713  SD  MET A  54     -14.960  12.220 -18.379  1.00 10.360          S  
ATOM    714  CE  MET A  54     -13.957  13.603 -18.915  1.00 10.360          C  
ATOM    715  H   MET A  54     -13.338   8.529 -17.161  1.00  9.080          H  
ATOM    716  HA  MET A  54     -13.270  10.461 -19.283  1.00  8.800          H  
ATOM    717 1HB  MET A  54     -12.165  10.502 -16.495  1.00 12.430          H  
ATOM    718 2HB  MET A  54     -11.988  11.844 -17.620  1.00 12.430          H  
ATOM    719 1HG  MET A  54     -14.600  10.609 -16.633  1.00 12.430          H  
ATOM    720 2HG  MET A  54     -14.008  12.176 -16.163  1.00 12.430          H  
ATOM    721 1HE  MET A  54     -14.447  14.109 -19.742  1.00 12.430          H  
ATOM    722 2HE  MET A  54     -13.817  14.289 -18.097  1.00 12.430          H  
ATOM    723 3HE  MET A  54     -12.983  13.244 -19.250  1.00 12.430          H  
ATOM    724  N   SER A  55     -10.616   8.661 -18.892  1.00  7.790          N  
ATOM    725  CA  SER A  55      -9.315   8.459 -19.507  1.00  8.070          C  
ATOM    726  C   SER A  55      -9.567   8.352 -21.006  1.00  7.880          C  
ATOM    727  O   SER A  55      -8.843   8.931 -21.832  1.00  7.770          O  
ATOM    728  CB  SER A  55      -8.652   7.210 -18.939  1.00 11.190          C  
ATOM    729  OG  SER A  55      -8.354   7.382 -17.564  1.00 11.190          O  
ATOM    730  H   SER A  55     -10.982   7.915 -18.310  1.00  9.350          H  
ATOM    731  HA  SER A  55      -8.680   9.323 -19.315  1.00  9.680          H  
ATOM    732 1HB  SER A  55      -9.311   6.358 -19.065  1.00 13.420          H  
ATOM    733 2HB  SER A  55      -7.738   6.996 -19.490  1.00 13.420          H  
ATOM    734  HG  SER A  55      -8.121   6.487 -17.195  1.00 13.420          H  
ATOM    735  N   LYS A  56     -10.651   7.635 -21.341  1.00  8.080          N  
ATOM    736  CA  LYS A  56     -11.070   7.486 -22.725  1.00  8.230          C  
ATOM    737  C   LYS A  56     -11.434   8.848 -23.312  1.00  7.640          C  
ATOM    738  O   LYS A  56     -10.966   9.186 -24.403  1.00  7.780          O  
ATOM    739  CB  LYS A  56     -12.248   6.519 -22.854  1.00 11.460          C  
ATOM    740  CG  LYS A  56     -12.725   6.292 -24.298  1.00 11.460          C  
ATOM    741  CD  LYS A  56     -13.858   5.265 -24.362  1.00 11.460          C  
ATOM    742  CE  LYS A  56     -14.356   5.075 -25.790  1.00 11.460          C  
ATOM    743  NZ  LYS A  56     -15.466   4.081 -25.868  1.00 11.460          N  
ATOM    744  H   LYS A  56     -11.153   7.165 -20.578  1.00  9.700          H  
ATOM    745  HA  LYS A  56     -10.233   7.089 -23.299  1.00  9.880          H  
ATOM    746 1HB  LYS A  56     -11.971   5.555 -22.431  1.00 13.750          H  
ATOM    747 2HB  LYS A  56     -13.091   6.896 -22.279  1.00 13.750          H  
ATOM    748 1HG  LYS A  56     -13.087   7.238 -24.713  1.00 13.750          H  
ATOM    749 2HG  LYS A  56     -11.890   5.948 -24.907  1.00 13.750          H  
ATOM    750 1HD  LYS A  56     -13.505   4.306 -23.978  1.00 13.750          H  
ATOM    751 2HD  LYS A  56     -14.687   5.603 -23.739  1.00 13.750          H  
ATOM    752 1HE  LYS A  56     -14.711   6.032 -26.174  1.00 13.750          H  
ATOM    753 2HE  LYS A  56     -13.531   4.729 -26.412  1.00 13.750          H  
ATOM    754 1HZ  LYS A  56     -15.766   3.984 -26.828  1.00 13.750          H  
ATOM    755 2HZ  LYS A  56     -15.145   3.186 -25.525  1.00 13.750          H  
ATOM    756 3HZ  LYS A  56     -16.244   4.396 -25.304  1.00 13.750          H  
ATOM    757  N   ALA A  57     -12.261   9.630 -22.589  1.00  7.210          N  
ATOM    758  CA  ALA A  57     -12.672  10.953 -23.062  1.00  6.860          C  
ATOM    759  C   ALA A  57     -11.474  11.879 -23.276  1.00  6.520          C  
ATOM    760  O   ALA A  57     -11.406  12.613 -24.261  1.00  6.090          O  
ATOM    761  CB  ALA A  57     -13.615  11.600 -22.077  1.00  9.740          C  
ATOM    762  H   ALA A  57     -12.651   9.266 -21.713  1.00  8.650          H  
ATOM    763  HA  ALA A  57     -13.193  10.819 -24.006  1.00  8.230          H  
ATOM    764 1HB  ALA A  57     -13.938  12.566 -22.455  1.00 11.690          H  
ATOM    765 2HB  ALA A  57     -14.484  10.960 -21.925  1.00 11.690          H  
ATOM    766 3HB  ALA A  57     -13.095  11.737 -21.144  1.00 11.690          H  
ATOM    767  N   ILE A  58     -10.479  11.806 -22.410  1.00  6.990          N  
ATOM    768  CA  ILE A  58      -9.320  12.656 -22.576  1.00  7.120          C  
ATOM    769  C   ILE A  58      -8.662  12.369 -23.908  1.00  7.110          C  
ATOM    770  O   ILE A  58      -8.296  13.306 -24.613  1.00  7.080          O  
ATOM    771  CB  ILE A  58      -8.336  12.511 -21.404  1.00  9.920          C  
ATOM    772  CG1 ILE A  58      -8.998  13.120 -20.136  1.00  9.920          C  
ATOM    773  CG2 ILE A  58      -6.994  13.229 -21.739  1.00  9.920          C  
ATOM    774  CD1 ILE A  58      -8.318  12.765 -18.812  1.00  9.920          C  
ATOM    775  H   ILE A  58     -10.565  11.210 -21.585  1.00  8.390          H  
ATOM    776  HA  ILE A  58      -9.658  13.691 -22.587  1.00  8.540          H  
ATOM    777  HB  ILE A  58      -8.157  11.451 -21.209  1.00 11.900          H  
ATOM    778 1HG1 ILE A  58      -8.994  14.188 -20.256  1.00 11.900          H  
ATOM    779 2HG1 ILE A  58     -10.028  12.816 -20.082  1.00 11.900          H  
ATOM    780 1HG2 ILE A  58      -6.305  13.128 -20.911  1.00 11.900          H  
ATOM    781 2HG2 ILE A  58      -6.537  12.788 -22.625  1.00 11.900          H  
ATOM    782 3HG2 ILE A  58      -7.186  14.289 -21.925  1.00 11.900          H  
ATOM    783 1HD1 ILE A  58      -8.844  13.255 -18.014  1.00 11.900          H  
ATOM    784 2HD1 ILE A  58      -8.359  11.687 -18.667  1.00 11.900          H  
ATOM    785 3HD1 ILE A  58      -7.294  13.082 -18.806  1.00 11.900          H  
ATOM    786  N   GLN A  59      -8.492  11.093 -24.258  1.00  7.400          N  
ATOM    787  CA  GLN A  59      -7.920  10.797 -25.565  1.00  7.760          C  
ATOM    788  C   GLN A  59      -8.892  11.174 -26.708  1.00  7.200          C  
ATOM    789  O   GLN A  59      -8.489  11.712 -27.746  1.00  7.450          O  
ATOM    790  CB  GLN A  59      -7.526   9.328 -25.646  1.00 10.720          C  
ATOM    791  CG  GLN A  59      -6.391   8.981 -24.705  1.00 10.720          C  
ATOM    792  CD  GLN A  59      -5.155   9.808 -24.989  1.00 10.720          C  
ATOM    793  OE1 GLN A  59      -4.718   9.918 -26.136  1.00 10.720          O  
ATOM    794  NE2 GLN A  59      -4.593  10.406 -23.950  1.00 10.720          N  
ATOM    795  H   GLN A  59      -8.752  10.350 -23.597  1.00  8.880          H  
ATOM    796  HA  GLN A  59      -7.021  11.384 -25.674  1.00  9.310          H  
ATOM    797 1HB  GLN A  59      -8.389   8.709 -25.385  1.00 12.860          H  
ATOM    798 2HB  GLN A  59      -7.230   9.081 -26.664  1.00 12.860          H  
ATOM    799 1HG  GLN A  59      -6.711   9.178 -23.681  1.00 12.860          H  
ATOM    800 2HG  GLN A  59      -6.139   7.928 -24.823  1.00 12.860          H  
ATOM    801 1HE2 GLN A  59      -3.775  10.971 -24.077  1.00 12.860          H  
ATOM    802 2HE2 GLN A  59      -4.990  10.296 -23.036  1.00 12.860          H  
ATOM    803  N   GLN A  60     -10.192  10.974 -26.485  1.00  6.700          N  
ATOM    804  CA  GLN A  60     -11.223  11.285 -27.473  1.00  6.470          C  
ATOM    805  C   GLN A  60     -11.195  12.744 -27.886  1.00  6.120          C  
ATOM    806  O   GLN A  60     -11.440  13.078 -29.046  1.00  6.330          O  
ATOM    807  CB  GLN A  60     -12.610  10.986 -26.912  1.00  9.150          C  
ATOM    808  CG  GLN A  60     -13.755  11.204 -27.860  1.00  9.150          C  
ATOM    809  CD  GLN A  60     -15.063  10.871 -27.213  1.00  9.150          C  
ATOM    810  OE1 GLN A  60     -15.155  10.700 -25.991  1.00  9.150          O  
ATOM    811  NE2 GLN A  60     -16.103  10.770 -28.026  1.00  9.150          N  
ATOM    812  H   GLN A  60     -10.476  10.524 -25.611  1.00  8.040          H  
ATOM    813  HA  GLN A  60     -11.048  10.674 -28.357  1.00  7.760          H  
ATOM    814 1HB  GLN A  60     -12.643   9.968 -26.525  1.00 10.980          H  
ATOM    815 2HB  GLN A  60     -12.789  11.654 -26.089  1.00 10.980          H  
ATOM    816 1HG  GLN A  60     -13.789  12.254 -28.155  1.00 10.980          H  
ATOM    817 2HG  GLN A  60     -13.624  10.571 -28.734  1.00 10.980          H  
ATOM    818 1HE2 GLN A  60     -17.008  10.550 -27.660  1.00 10.980          H  
ATOM    819 2HE2 GLN A  60     -15.987  10.918 -29.010  1.00 10.980          H  
ATOM    820  N   TYR A  61     -10.912  13.613 -26.928  1.00  5.950          N  
ATOM    821  CA  TYR A  61     -10.913  15.037 -27.156  1.00  6.090          C  
ATOM    822  C   TYR A  61      -9.533  15.708 -27.262  1.00  6.620          C  
ATOM    823  O   TYR A  61      -9.427  16.919 -27.026  1.00  6.870          O  
ATOM    824  CB  TYR A  61     -11.775  15.704 -26.091  1.00  8.470          C  
ATOM    825  CG  TYR A  61     -13.217  15.218 -26.162  1.00  8.470          C  
ATOM    826  CD1 TYR A  61     -13.735  14.418 -25.159  1.00  8.470          C  
ATOM    827  CD2 TYR A  61     -14.008  15.551 -27.250  1.00  8.470          C  
ATOM    828  CE1 TYR A  61     -15.024  13.959 -25.234  1.00  8.470          C  
ATOM    829  CE2 TYR A  61     -15.304  15.090 -27.320  1.00  8.470          C  
ATOM    830  CZ  TYR A  61     -15.809  14.297 -26.315  1.00  8.470          C  
ATOM    831  OH  TYR A  61     -17.104  13.843 -26.382  1.00  8.470          O  
ATOM    832  H   TYR A  61     -10.765  13.259 -25.976  1.00  7.140          H  
ATOM    833  HA  TYR A  61     -11.408  15.204 -28.109  1.00  7.310          H  
ATOM    834 1HB  TYR A  61     -11.379  15.476 -25.098  1.00 10.160          H  
ATOM    835 2HB  TYR A  61     -11.767  16.785 -26.224  1.00 10.160          H  
ATOM    836  HD1 TYR A  61     -13.131  14.160 -24.310  1.00 10.160          H  
ATOM    837  HD2 TYR A  61     -13.608  16.180 -28.050  1.00 10.160          H  
ATOM    838  HE1 TYR A  61     -15.426  13.330 -24.439  1.00 10.160          H  
ATOM    839  HE2 TYR A  61     -15.929  15.354 -28.172  1.00 10.160          H  
ATOM    840  HH  TYR A  61     -17.272  13.249 -25.642  1.00 10.160          H  
ATOM    841  N   THR A  62      -8.480  14.987 -27.698  1.00  7.080          N  
ATOM    842  CA  THR A  62      -7.154  15.639 -27.835  1.00  7.930          C  
ATOM    843  C   THR A  62      -7.167  16.699 -28.931  1.00  8.140          C  
ATOM    844  O   THR A  62      -6.274  17.547 -29.001  1.00  8.710          O  
ATOM    845  CB  THR A  62      -6.017  14.640 -28.127  1.00 10.760          C  
ATOM    846  OG1 THR A  62      -6.307  13.921 -29.336  1.00 10.760          O  
ATOM    847  CG2 THR A  62      -5.872  13.696 -26.973  1.00 10.760          C  
ATOM    848  H   THR A  62      -8.579  13.978 -27.878  1.00  8.500          H  
ATOM    849  HA  THR A  62      -6.920  16.131 -26.891  1.00  9.520          H  
ATOM    850  HB  THR A  62      -5.084  15.184 -28.263  1.00 12.910          H  
ATOM    851  HG1 THR A  62      -5.529  13.422 -29.606  1.00 12.910          H  
ATOM    852 1HG2 THR A  62      -5.076  12.980 -27.168  1.00 12.910          H  
ATOM    853 2HG2 THR A  62      -5.650  14.251 -26.065  1.00 12.910          H  
ATOM    854 3HG2 THR A  62      -6.790  13.191 -26.854  1.00 12.910          H  
ATOM    855  N   VAL A  63      -8.204  16.654 -29.758  1.00  7.890          N  
ATOM    856  CA  VAL A  63      -8.471  17.605 -30.819  1.00  8.330          C  
ATOM    857  C   VAL A  63      -8.915  18.961 -30.244  1.00  8.050          C  
ATOM    858  O   VAL A  63      -8.650  20.002 -30.841  1.00  8.620          O  
ATOM    859  CB  VAL A  63      -9.523  17.033 -31.794  1.00 11.490          C  
ATOM    860  CG1 VAL A  63      -8.970  15.757 -32.419  1.00 11.490          C  
ATOM    861  CG2 VAL A  63     -10.861  16.723 -31.058  1.00 11.490          C  
ATOM    862  H   VAL A  63      -8.831  15.878 -29.606  1.00  9.470          H  
ATOM    863  HA  VAL A  63      -7.545  17.760 -31.376  1.00 10.000          H  
ATOM    864  HB  VAL A  63      -9.703  17.753 -32.591  1.00 13.780          H  
ATOM    865 1HG1 VAL A  63      -9.694  15.351 -33.127  1.00 13.780          H  
ATOM    866 2HG1 VAL A  63      -8.042  15.987 -32.940  1.00 13.780          H  
ATOM    867 3HG1 VAL A  63      -8.773  15.018 -31.642  1.00 13.780          H  
ATOM    868 1HG2 VAL A  63     -11.571  16.315 -31.777  1.00 13.780          H  
ATOM    869 2HG2 VAL A  63     -10.700  15.993 -30.275  1.00 13.780          H  
ATOM    870 3HG2 VAL A  63     -11.289  17.627 -30.627  1.00 13.780          H  
ATOM    871  N   ASP A  64      -9.618  18.945 -29.089  1.00  7.380          N  
ATOM    872  CA  ASP A  64     -10.040  20.179 -28.431  1.00  7.390          C  
ATOM    873  C   ASP A  64      -8.851  20.689 -27.632  1.00  7.780          C  
ATOM    874  O   ASP A  64      -8.688  21.893 -27.422  1.00  8.200          O  
ATOM    875  CB  ASP A  64     -11.250  19.969 -27.516  1.00 10.340          C  
ATOM    876  CG  ASP A  64     -12.579  19.640 -28.242  1.00 10.340          C  
ATOM    877  OD1 ASP A  64     -12.724  19.895 -29.414  1.00 10.340          O  
ATOM    878  OD2 ASP A  64     -13.472  19.157 -27.558  1.00 10.340          O  
ATOM    879  H   ASP A  64      -9.825  18.069 -28.618  1.00  8.860          H  
ATOM    880  HA  ASP A  64     -10.297  20.920 -29.187  1.00  8.870          H  
ATOM    881 1HB  ASP A  64     -11.025  19.151 -26.828  1.00 12.410          H  
ATOM    882 2HB  ASP A  64     -11.394  20.864 -26.913  1.00 12.410          H  
ATOM    883  N   ALA A  65      -8.000  19.728 -27.249  1.00  7.890          N  
ATOM    884  CA  ALA A  65      -6.764  19.909 -26.500  1.00  8.610          C  
ATOM    885  C   ALA A  65      -6.981  20.453 -25.100  1.00  9.050          C  
ATOM    886  O   ALA A  65      -6.214  21.292 -24.619  1.00  9.670          O  
ATOM    887  CB  ALA A  65      -5.828  20.827 -27.273  1.00 11.770          C  
ATOM    888  H   ALA A  65      -8.289  18.765 -27.425  1.00  9.470          H  
ATOM    889  HA  ALA A  65      -6.294  18.929 -26.410  1.00 10.330          H  
ATOM    890 1HB  ALA A  65      -4.884  20.913 -26.736  1.00 14.120          H  
ATOM    891 2HB  ALA A  65      -5.651  20.395 -28.260  1.00 14.120          H  
ATOM    892 3HB  ALA A  65      -6.266  21.812 -27.383  1.00 14.120          H  
ATOM    893  N   ARG A  66      -8.003  19.931 -24.432  1.00  8.920          N  
ATOM    894  CA  ARG A  66      -8.314  20.277 -23.056  1.00  9.560          C  
ATOM    895  C   ARG A  66      -8.666  18.998 -22.317  1.00  9.400          C  
ATOM    896  O   ARG A  66      -9.462  18.188 -22.800  1.00 10.080          O  
ATOM    897  CB  ARG A  66      -9.467  21.268 -22.968  1.00 13.130          C  
ATOM    898  CG  ARG A  66      -9.208  22.642 -23.593  1.00 13.130          C  
ATOM    899  CD  ARG A  66      -8.213  23.441 -22.811  1.00 13.130          C  
ATOM    900  NE  ARG A  66      -8.034  24.771 -23.369  1.00 13.130          N  
ATOM    901  CZ  ARG A  66      -7.196  25.085 -24.387  1.00 13.130          C  
ATOM    902  NH1 ARG A  66      -6.451  24.163 -24.970  1.00 13.130          N  
ATOM    903  NH2 ARG A  66      -7.129  26.344 -24.803  1.00 13.130          N  
ATOM    904  H   ARG A  66      -8.571  19.235 -24.898  1.00 10.700          H  
ATOM    905  HA  ARG A  66      -7.432  20.701 -22.579  1.00 11.470          H  
ATOM    906 1HB  ARG A  66     -10.347  20.843 -23.448  1.00 15.750          H  
ATOM    907 2HB  ARG A  66      -9.716  21.428 -21.917  1.00 15.750          H  
ATOM    908 1HG  ARG A  66      -8.850  22.528 -24.615  1.00 15.750          H  
ATOM    909 2HG  ARG A  66     -10.142  23.201 -23.608  1.00 15.750          H  
ATOM    910 1HD  ARG A  66      -8.566  23.546 -21.783  1.00 15.750          H  
ATOM    911 2HD  ARG A  66      -7.250  22.946 -22.804  1.00 15.750          H  
ATOM    912  HE  ARG A  66      -8.580  25.520 -22.963  1.00 15.750          H  
ATOM    913 1HH1 ARG A  66      -6.482  23.174 -24.665  1.00 15.750          H  
ATOM    914 2HH1 ARG A  66      -5.839  24.412 -25.729  1.00 15.750          H  
ATOM    915 1HH2 ARG A  66      -7.697  27.054 -24.361  1.00 15.750          H  
ATOM    916 2HH2 ARG A  66      -6.511  26.595 -25.561  1.00 15.750          H  
ATOM    917  N   LEU A  67      -8.064  18.831 -21.150  1.00  8.650          N  
ATOM    918  CA  LEU A  67      -8.251  17.670 -20.313  1.00  8.710          C  
ATOM    919  C   LEU A  67      -9.283  17.906 -19.248  1.00  8.910          C  
ATOM    920  O   LEU A  67      -9.223  18.892 -18.507  1.00  9.490          O  
ATOM    921  CB  LEU A  67      -6.915  17.323 -19.643  1.00 12.170          C  
ATOM    922  CG  LEU A  67      -6.887  16.069 -18.771  1.00 12.170          C  
ATOM    923  CD1 LEU A  67      -5.508  15.487 -18.841  1.00 12.170          C  
ATOM    924  CD2 LEU A  67      -7.236  16.376 -17.279  1.00 12.170          C  
ATOM    925  H   LEU A  67      -7.428  19.553 -20.813  1.00 10.380          H  
ATOM    926  HA  LEU A  67      -8.574  16.839 -20.938  1.00 10.450          H  
ATOM    927 1HB  LEU A  67      -6.164  17.206 -20.421  1.00 14.600          H  
ATOM    928 2HB  LEU A  67      -6.615  18.164 -19.025  1.00 14.600          H  
ATOM    929  HG  LEU A  67      -7.573  15.382 -19.151  1.00 14.600          H  
ATOM    930 1HD1 LEU A  67      -5.456  14.575 -18.251  1.00 14.600          H  
ATOM    931 2HD1 LEU A  67      -5.261  15.258 -19.876  1.00 14.600          H  
ATOM    932 3HD1 LEU A  67      -4.808  16.222 -18.450  1.00 14.600          H  
ATOM    933 1HD2 LEU A  67      -7.199  15.450 -16.746  1.00 14.600          H  
ATOM    934 2HD2 LEU A  67      -6.507  17.074 -16.870  1.00 14.600          H  
ATOM    935 3HD2 LEU A  67      -8.215  16.790 -17.153  1.00 14.600          H  
ATOM    936  N   HIS A  68     -10.187  16.949 -19.111  1.00  8.630          N  
ATOM    937  CA  HIS A  68     -11.210  17.021 -18.096  1.00  9.140          C  
ATOM    938  C   HIS A  68     -11.371  15.665 -17.438  1.00 10.010          C  
ATOM    939  O   HIS A  68     -11.273  14.631 -18.096  1.00 10.670          O  
ATOM    940  CB  HIS A  68     -12.521  17.470 -18.720  1.00 12.590          C  
ATOM    941  CG  HIS A  68     -12.424  18.804 -19.376  1.00 12.590          C  
ATOM    942  ND1 HIS A  68     -12.569  19.987 -18.687  1.00 12.590          N  
ATOM    943  CD2 HIS A  68     -12.161  19.145 -20.662  1.00 12.590          C  
ATOM    944  CE1 HIS A  68     -12.403  20.998 -19.521  1.00 12.590          C  
ATOM    945  NE2 HIS A  68     -12.158  20.510 -20.727  1.00 12.590          N  
ATOM    946  H   HIS A  68     -10.175  16.168 -19.749  1.00 10.360          H  
ATOM    947  HA  HIS A  68     -10.926  17.738 -17.333  1.00 10.970          H  
ATOM    948 1HB  HIS A  68     -12.867  16.737 -19.446  1.00 15.110          H  
ATOM    949 2HB  HIS A  68     -13.250  17.544 -17.946  1.00 15.110          H  
ATOM    950  HD1 HIS A  68     -12.951  20.098 -17.762  1.00 15.110          H  
ATOM    951  HD2 HIS A  68     -11.963  18.556 -21.559  1.00 15.110          H  
ATOM    952  HE1 HIS A  68     -12.479  22.027 -19.166  1.00 15.110          H  
ATOM    953  N   ALA A  69     -11.652  15.662 -16.145  1.00 10.170          N  
ATOM    954  CA  ALA A  69     -11.901  14.385 -15.457  1.00 11.170          C  
ATOM    955  C   ALA A  69     -12.528  14.572 -14.082  1.00 11.510          C  
ATOM    956  O   ALA A  69     -12.429  15.633 -13.486  1.00 12.270          O  
ATOM    957  CB  ALA A  69     -10.615  13.575 -15.337  1.00 15.240          C  
ATOM    958  H   ALA A  69     -11.715  16.573 -15.679  1.00 12.200          H  
ATOM    959  HA  ALA A  69     -12.601  13.828 -16.057  1.00 13.400          H  
ATOM    960 1HB  ALA A  69     -10.835  12.620 -14.856  1.00 18.290          H  
ATOM    961 2HB  ALA A  69     -10.207  13.387 -16.304  1.00 18.290          H  
ATOM    962 3HB  ALA A  69      -9.891  14.098 -14.759  1.00 18.290          H  
ATOM    963  N   VAL A  70     -13.139  13.524 -13.537  1.00 11.030          N  
ATOM    964  CA  VAL A  70     -13.647  13.577 -12.159  1.00 11.520          C  
ATOM    965  C   VAL A  70     -12.670  12.872 -11.222  1.00 11.630          C  
ATOM    966  O   VAL A  70     -12.222  11.769 -11.519  1.00 12.430          O  
ATOM    967  CB  VAL A  70     -15.041  12.938 -12.040  1.00 15.930          C  
ATOM    968  CG1 VAL A  70     -15.519  12.978 -10.561  1.00 15.930          C  
ATOM    969  CG2 VAL A  70     -15.999  13.687 -12.943  1.00 15.930          C  
ATOM    970  H   VAL A  70     -13.222  12.666 -14.064  1.00 13.240          H  
ATOM    971  HA  VAL A  70     -13.731  14.617 -11.849  1.00 13.820          H  
ATOM    972  HB  VAL A  70     -14.994  11.894 -12.342  1.00 19.120          H  
ATOM    973 1HG1 VAL A  70     -16.506  12.527 -10.488  1.00 19.120          H  
ATOM    974 2HG1 VAL A  70     -14.835  12.426  -9.917  1.00 19.120          H  
ATOM    975 3HG1 VAL A  70     -15.570  14.019 -10.221  1.00 19.120          H  
ATOM    976 1HG2 VAL A  70     -16.993  13.249 -12.876  1.00 19.120          H  
ATOM    977 2HG2 VAL A  70     -16.039  14.727 -12.635  1.00 19.120          H  
ATOM    978 3HG2 VAL A  70     -15.652  13.623 -13.964  1.00 19.120          H  
ATOM    979  N   PHE A  71     -12.314  13.524 -10.116  1.00 10.950          N  
ATOM    980  CA  PHE A  71     -11.365  12.966  -9.149  1.00 11.200          C  
ATOM    981  C   PHE A  71     -12.049  12.045  -8.130  1.00 11.990          C  
ATOM    982  O   PHE A  71     -12.625  12.519  -7.148  1.00 12.640          O  
ATOM    983  CB  PHE A  71     -10.678  14.138  -8.452  1.00 15.580          C  
ATOM    984  CG  PHE A  71      -9.591  13.807  -7.495  1.00 15.580          C  
ATOM    985  CD1 PHE A  71      -8.370  13.350  -7.918  1.00 15.580          C  
ATOM    986  CD2 PHE A  71      -9.783  14.007  -6.164  1.00 15.580          C  
ATOM    987  CE1 PHE A  71      -7.364  13.090  -7.035  1.00 15.580          C  
ATOM    988  CE2 PHE A  71      -8.786  13.762  -5.261  1.00 15.580          C  
ATOM    989  CZ  PHE A  71      -7.563  13.297  -5.703  1.00 15.580          C  
ATOM    990  H   PHE A  71     -12.751  14.429  -9.909  1.00 13.140          H  
ATOM    991  HA  PHE A  71     -10.623  12.378  -9.689  1.00 13.440          H  
ATOM    992 1HB  PHE A  71     -10.273  14.817  -9.201  1.00 18.700          H  
ATOM    993 2HB  PHE A  71     -11.440  14.703  -7.909  1.00 18.700          H  
ATOM    994  HD1 PHE A  71      -8.211  13.190  -8.950  1.00 18.700          H  
ATOM    995  HD2 PHE A  71     -10.747  14.373  -5.835  1.00 18.700          H  
ATOM    996  HE1 PHE A  71      -6.406  12.720  -7.398  1.00 18.700          H  
ATOM    997  HE2 PHE A  71      -8.958  13.927  -4.193  1.00 18.700          H  
ATOM    998  HZ  PHE A  71      -6.765  13.092  -4.993  1.00 18.700          H  
ATOM    999  N   GLU A  72     -11.956  10.721  -8.342  1.00 12.090          N  
ATOM   1000  CA  GLU A  72     -12.686   9.728  -7.536  1.00 13.020          C  
ATOM   1001  C   GLU A  72     -12.416   9.812  -6.050  1.00 13.830          C  
ATOM   1002  O   GLU A  72     -13.332   9.711  -5.238  1.00 14.630          O  
ATOM   1003  CB  GLU A  72     -12.356   8.290  -7.962  1.00 17.860          C  
ATOM   1004  CG  GLU A  72     -13.135   7.204  -7.160  1.00 17.860          C  
ATOM   1005  CD  GLU A  72     -12.818   5.798  -7.568  1.00 17.860          C  
ATOM   1006  OE1 GLU A  72     -12.065   5.632  -8.485  1.00 17.860          O  
ATOM   1007  OE2 GLU A  72     -13.318   4.863  -6.950  1.00 17.860          O  
ATOM   1008  H   GLU A  72     -11.389  10.388  -9.123  1.00 14.510          H  
ATOM   1009  HA  GLU A  72     -13.752   9.892  -7.694  1.00 15.620          H  
ATOM   1010 1HB  GLU A  72     -12.579   8.161  -9.022  1.00 21.430          H  
ATOM   1011 2HB  GLU A  72     -11.290   8.101  -7.825  1.00 21.430          H  
ATOM   1012 1HG  GLU A  72     -12.911   7.297  -6.100  1.00 21.430          H  
ATOM   1013 2HG  GLU A  72     -14.196   7.382  -7.294  1.00 21.430          H  
ATOM   1014  N   GLN A  73     -11.169  10.049  -5.688  1.00 13.700          N  
ATOM   1015  CA  GLN A  73     -10.748  10.040  -4.295  1.00 14.560          C  
ATOM   1016  C   GLN A  73     -11.524  11.030  -3.418  1.00 14.860          C  
ATOM   1017  O   GLN A  73     -11.654  10.804  -2.214  1.00 15.730          O  
ATOM   1018  CB  GLN A  73      -9.237  10.256  -4.214  1.00 20.040          C  
ATOM   1019  CG  GLN A  73      -8.623  10.120  -2.834  1.00 20.040          C  
ATOM   1020  CD  GLN A  73      -8.771   8.722  -2.277  1.00 20.040          C  
ATOM   1021  OE1 GLN A  73      -8.599   7.736  -3.000  1.00 20.040          O  
ATOM   1022  NE2 GLN A  73      -9.085   8.624  -0.994  1.00 20.040          N  
ATOM   1023  H   GLN A  73     -10.482  10.168  -6.419  1.00 16.440          H  
ATOM   1024  HA  GLN A  73     -10.951   9.043  -3.903  1.00 17.470          H  
ATOM   1025 1HB  GLN A  73      -8.735   9.549  -4.877  1.00 24.050          H  
ATOM   1026 2HB  GLN A  73      -9.014  11.218  -4.569  1.00 24.050          H  
ATOM   1027 1HG  GLN A  73      -7.560  10.343  -2.908  1.00 24.050          H  
ATOM   1028 2HG  GLN A  73      -9.102  10.820  -2.149  1.00 24.050          H  
ATOM   1029 1HE2 GLN A  73      -9.197   7.723  -0.568  1.00 24.050          H  
ATOM   1030 2HE2 GLN A  73      -9.223   9.454  -0.447  1.00 24.050          H  
ATOM   1031  N   SER A  74     -11.997  12.140  -3.992  1.00 14.220          N  
ATOM   1032  CA  SER A  74     -12.770  13.127  -3.241  1.00 14.580          C  
ATOM   1033  C   SER A  74     -14.047  13.408  -4.027  1.00 14.830          C  
ATOM   1034  O   SER A  74     -14.643  14.487  -3.895  1.00 15.300          O  
ATOM   1035  CB  SER A  74     -12.001  14.426  -3.023  1.00 20.270          C  
ATOM   1036  OG  SER A  74     -10.818  14.223  -2.291  1.00 20.270          O  
ATOM   1037  H   SER A  74     -11.879  12.299  -4.998  1.00 17.060          H  
ATOM   1038  HA  SER A  74     -13.044  12.709  -2.273  1.00 17.500          H  
ATOM   1039 1HB  SER A  74     -11.775  14.882  -3.974  1.00 24.320          H  
ATOM   1040 2HB  SER A  74     -12.638  15.124  -2.481  1.00 24.320          H  
ATOM   1041  HG  SER A  74     -10.463  15.096  -2.112  1.00 24.320          H  
ATOM   1042  N   GLY A  75     -14.451  12.415  -4.832  1.00 14.670          N  
ATOM   1043  CA  GLY A  75     -15.547  12.471  -5.795  1.00 15.050          C  
ATOM   1044  C   GLY A  75     -16.903  12.902  -5.266  1.00 14.920          C  
ATOM   1045  O   GLY A  75     -17.666  13.548  -5.987  1.00 15.350          O  
ATOM   1046  H   GLY A  75     -13.926  11.536  -4.807  1.00 17.600          H  
ATOM   1047 1HA  GLY A  75     -15.252  13.133  -6.610  1.00 18.060          H  
ATOM   1048 2HA  GLY A  75     -15.644  11.482  -6.242  1.00 18.060          H  
ATOM   1049  N   GLU A  76     -17.227  12.613  -4.010  1.00 14.470          N  
ATOM   1050  CA  GLU A  76     -18.521  13.027  -3.473  1.00 14.510          C  
ATOM   1051  C   GLU A  76     -18.701  14.551  -3.502  1.00 13.950          C  
ATOM   1052  O   GLU A  76     -19.827  15.049  -3.504  1.00 14.090          O  
ATOM   1053  CB  GLU A  76     -18.700  12.491  -2.054  1.00 20.300          C  
ATOM   1054  CG  GLU A  76     -18.838  10.968  -1.976  1.00 20.300          C  
ATOM   1055  CD  GLU A  76     -17.540  10.237  -2.003  1.00 20.300          C  
ATOM   1056  OE1 GLU A  76     -16.519  10.878  -2.116  1.00 20.300          O  
ATOM   1057  OE2 GLU A  76     -17.560   9.034  -1.921  1.00 20.300          O  
ATOM   1058  H   GLU A  76     -16.600  12.056  -3.418  1.00 17.360          H  
ATOM   1059  HA  GLU A  76     -19.300  12.589  -4.098  1.00 17.410          H  
ATOM   1060 1HB  GLU A  76     -17.848  12.789  -1.441  1.00 24.360          H  
ATOM   1061 2HB  GLU A  76     -19.592  12.931  -1.610  1.00 24.360          H  
ATOM   1062 1HG  GLU A  76     -19.339  10.720  -1.051  1.00 24.360          H  
ATOM   1063 2HG  GLU A  76     -19.459  10.627  -2.802  1.00 24.360          H  
ATOM   1064  N   SER A  77     -17.586  15.293  -3.506  1.00 13.440          N  
ATOM   1065  CA  SER A  77     -17.593  16.750  -3.535  1.00 13.060          C  
ATOM   1066  C   SER A  77     -17.791  17.309  -4.941  1.00 12.620          C  
ATOM   1067  O   SER A  77     -17.951  18.520  -5.118  1.00 12.730          O  
ATOM   1068  CB  SER A  77     -16.279  17.292  -3.033  1.00 18.440          C  
ATOM   1069  OG  SER A  77     -15.254  17.010  -3.955  1.00 18.440          O  
ATOM   1070  H   SER A  77     -16.682  14.820  -3.504  1.00 16.130          H  
ATOM   1071  HA  SER A  77     -18.405  17.105  -2.901  1.00 15.670          H  
ATOM   1072 1HB  SER A  77     -16.364  18.369  -2.899  1.00 22.120          H  
ATOM   1073 2HB  SER A  77     -16.038  16.854  -2.067  1.00 22.120          H  
ATOM   1074  HG  SER A  77     -14.949  16.109  -3.742  1.00 22.120          H  
ATOM   1075  N   GLY A  78     -17.716  16.446  -5.956  1.00 12.300          N  
ATOM   1076  CA  GLY A  78     -17.804  16.866  -7.346  1.00 12.060          C  
ATOM   1077  C   GLY A  78     -16.462  17.355  -7.905  1.00 11.420          C  
ATOM   1078  O   GLY A  78     -16.397  17.804  -9.049  1.00 11.240          O  
ATOM   1079  H   GLY A  78     -17.625  15.446  -5.769  1.00 14.760          H  
ATOM   1080 1HA  GLY A  78     -18.160  16.026  -7.943  1.00 14.470          H  
ATOM   1081 2HA  GLY A  78     -18.547  17.656  -7.436  1.00 14.470          H  
ATOM   1082  N   LYS A  79     -15.393  17.249  -7.112  1.00 11.280          N  
ATOM   1083  CA  LYS A  79     -14.073  17.719  -7.527  1.00 10.880          C  
ATOM   1084  C   LYS A  79     -13.663  17.127  -8.867  1.00 10.530          C  
ATOM   1085  O   LYS A  79     -13.753  15.911  -9.077  1.00 10.400          O  
ATOM   1086  CB  LYS A  79     -13.013  17.407  -6.464  1.00 15.390          C  
ATOM   1087  CG  LYS A  79     -11.630  17.985  -6.783  1.00 15.390          C  
ATOM   1088  CD  LYS A  79     -10.624  17.767  -5.650  1.00 15.390          C  
ATOM   1089  CE  LYS A  79      -9.247  18.344  -6.017  1.00 15.390          C  
ATOM   1090  NZ  LYS A  79      -9.280  19.856  -6.113  1.00 15.390          N  
ATOM   1091  H   LYS A  79     -15.528  16.879  -6.172  1.00 13.540          H  
ATOM   1092  HA  LYS A  79     -14.124  18.802  -7.649  1.00 13.060          H  
ATOM   1093 1HB  LYS A  79     -13.331  17.814  -5.507  1.00 18.470          H  
ATOM   1094 2HB  LYS A  79     -12.919  16.324  -6.346  1.00 18.470          H  
ATOM   1095 1HG  LYS A  79     -11.237  17.500  -7.682  1.00 18.470          H  
ATOM   1096 2HG  LYS A  79     -11.733  19.047  -6.982  1.00 18.470          H  
ATOM   1097 1HD  LYS A  79     -10.984  18.252  -4.740  1.00 18.470          H  
ATOM   1098 2HD  LYS A  79     -10.520  16.709  -5.454  1.00 18.470          H  
ATOM   1099 1HE  LYS A  79      -8.519  18.053  -5.261  1.00 18.470          H  
ATOM   1100 2HE  LYS A  79      -8.935  17.937  -6.981  1.00 18.470          H  
ATOM   1101 1HZ  LYS A  79      -8.344  20.217  -6.370  1.00 18.470          H  
ATOM   1102 2HZ  LYS A  79      -9.932  20.144  -6.820  1.00 18.470          H  
ATOM   1103 3HZ  LYS A  79      -9.549  20.250  -5.227  1.00 18.470          H  
ATOM   1104  N   SER A  80     -13.187  18.000  -9.753  1.00 10.590          N  
ATOM   1105  CA  SER A  80     -12.798  17.631 -11.101  1.00 10.480          C  
ATOM   1106  C   SER A  80     -11.546  18.363 -11.583  1.00  9.850          C  
ATOM   1107  O   SER A  80     -11.061  19.314 -10.959  1.00  9.970          O  
ATOM   1108  CB  SER A  80     -13.970  17.915 -12.038  1.00 14.720          C  
ATOM   1109  OG  SER A  80     -14.255  19.288 -12.107  1.00 14.720          O  
ATOM   1110  H   SER A  80     -13.143  18.977  -9.504  1.00 12.710          H  
ATOM   1111  HA  SER A  80     -12.583  16.565 -11.117  1.00 12.580          H  
ATOM   1112 1HB  SER A  80     -13.761  17.555 -13.033  1.00 17.660          H  
ATOM   1113 2HB  SER A  80     -14.847  17.379 -11.679  1.00 17.660          H  
ATOM   1114  HG  SER A  80     -15.021  19.374 -12.729  1.00 17.660          H  
ATOM   1115  N   PHE A  81     -11.029  17.884 -12.703  1.00  9.390          N  
ATOM   1116  CA  PHE A  81      -9.843  18.386 -13.366  1.00  9.010          C  
ATOM   1117  C   PHE A  81     -10.249  19.223 -14.565  1.00  9.070          C  
ATOM   1118  O   PHE A  81     -11.225  18.891 -15.249  1.00  9.140          O  
ATOM   1119  CB  PHE A  81      -9.018  17.210 -13.902  1.00 12.770          C  
ATOM   1120  CG  PHE A  81      -8.441  16.269 -12.908  1.00 12.770          C  
ATOM   1121  CD1 PHE A  81      -9.211  15.235 -12.428  1.00 12.770          C  
ATOM   1122  CD2 PHE A  81      -7.125  16.339 -12.497  1.00 12.770          C  
ATOM   1123  CE1 PHE A  81      -8.703  14.315 -11.598  1.00 12.770          C  
ATOM   1124  CE2 PHE A  81      -6.620  15.413 -11.649  1.00 12.770          C  
ATOM   1125  CZ  PHE A  81      -7.413  14.403 -11.217  1.00 12.770          C  
ATOM   1126  H   PHE A  81     -11.523  17.104 -13.115  1.00 11.270          H  
ATOM   1127  HA  PHE A  81      -9.267  18.995 -12.671  1.00 10.810          H  
ATOM   1128 1HB  PHE A  81      -9.644  16.629 -14.559  1.00 15.320          H  
ATOM   1129 2HB  PHE A  81      -8.218  17.580 -14.508  1.00 15.320          H  
ATOM   1130  HD1 PHE A  81     -10.231  15.151 -12.730  1.00 15.320          H  
ATOM   1131  HD2 PHE A  81      -6.477  17.106 -12.861  1.00 15.320          H  
ATOM   1132  HE1 PHE A  81      -9.324  13.499 -11.250  1.00 15.320          H  
ATOM   1133  HE2 PHE A  81      -5.574  15.459 -11.330  1.00 15.320          H  
ATOM   1134  HZ  PHE A  81      -7.006  13.668 -10.570  1.00 15.320          H  
ATOM   1135  N   ASP A  82      -9.471  20.270 -14.840  1.00  9.320          N  
ATOM   1136  CA  ASP A  82      -9.618  21.133 -16.015  1.00  9.650          C  
ATOM   1137  C   ASP A  82      -8.233  21.704 -16.351  1.00  9.050          C  
ATOM   1138  O   ASP A  82      -7.762  22.639 -15.692  1.00  8.720          O  
ATOM   1139  CB  ASP A  82     -10.642  22.247 -15.734  1.00 13.380          C  
ATOM   1140  CG  ASP A  82     -10.967  23.148 -16.945  1.00 13.380          C  
ATOM   1141  OD1 ASP A  82     -10.282  23.068 -17.932  1.00 13.380          O  
ATOM   1142  OD2 ASP A  82     -11.924  23.894 -16.867  1.00 13.380          O  
ATOM   1143  H   ASP A  82      -8.719  20.485 -14.200  1.00 11.180          H  
ATOM   1144  HA  ASP A  82      -9.964  20.536 -16.860  1.00 11.580          H  
ATOM   1145 1HB  ASP A  82     -11.572  21.792 -15.387  1.00 16.050          H  
ATOM   1146 2HB  ASP A  82     -10.272  22.879 -14.927  1.00 16.050          H  
ATOM   1147  N   TYR A  83      -7.546  21.063 -17.305  1.00  9.150          N  
ATOM   1148  CA  TYR A  83      -6.155  21.396 -17.643  1.00  8.830          C  
ATOM   1149  C   TYR A  83      -5.838  21.489 -19.138  1.00  8.400          C  
ATOM   1150  O   TYR A  83      -6.387  20.764 -19.970  1.00  8.260          O  
ATOM   1151  CB  TYR A  83      -5.201  20.365 -17.003  1.00 12.490          C  
ATOM   1152  CG  TYR A  83      -5.195  20.370 -15.499  1.00 12.490          C  
ATOM   1153  CD1 TYR A  83      -6.136  19.664 -14.793  1.00 12.490          C  
ATOM   1154  CD2 TYR A  83      -4.230  21.094 -14.826  1.00 12.490          C  
ATOM   1155  CE1 TYR A  83      -6.136  19.704 -13.417  1.00 12.490          C  
ATOM   1156  CE2 TYR A  83      -4.221  21.118 -13.451  1.00 12.490          C  
ATOM   1157  CZ  TYR A  83      -5.178  20.429 -12.749  1.00 12.490          C  
ATOM   1158  OH  TYR A  83      -5.177  20.462 -11.372  1.00 12.490          O  
ATOM   1159  H   TYR A  83      -8.036  20.312 -17.805  1.00 10.980          H  
ATOM   1160  HA  TYR A  83      -5.938  22.373 -17.211  1.00 10.600          H  
ATOM   1161 1HB  TYR A  83      -5.473  19.363 -17.334  1.00 14.990          H  
ATOM   1162 2HB  TYR A  83      -4.185  20.542 -17.345  1.00 14.990          H  
ATOM   1163  HD1 TYR A  83      -6.883  19.099 -15.334  1.00 14.990          H  
ATOM   1164  HD2 TYR A  83      -3.478  21.649 -15.384  1.00 14.990          H  
ATOM   1165  HE1 TYR A  83      -6.886  19.174 -12.855  1.00 14.990          H  
ATOM   1166  HE2 TYR A  83      -3.460  21.691 -12.920  1.00 14.990          H  
ATOM   1167  HH  TYR A  83      -5.955  20.007 -11.029  1.00 14.990          H  
ATOM   1168  N   SER A  84      -4.882  22.347 -19.499  1.00  8.440          N  
ATOM   1169  CA  SER A  84      -4.391  22.387 -20.881  1.00  8.330          C  
ATOM   1170  C   SER A  84      -3.297  21.330 -21.101  1.00  7.870          C  
ATOM   1171  O   SER A  84      -2.874  21.061 -22.225  1.00  8.140          O  
ATOM   1172  CB  SER A  84      -3.875  23.774 -21.205  1.00 11.710          C  
ATOM   1173  OG  SER A  84      -2.728  24.082 -20.455  1.00 11.710          O  
ATOM   1174  H   SER A  84      -4.471  22.974 -18.817  1.00 10.130          H  
ATOM   1175  HA  SER A  84      -5.218  22.160 -21.555  1.00 10.000          H  
ATOM   1176 1HB  SER A  84      -3.646  23.835 -22.271  1.00 14.050          H  
ATOM   1177 2HB  SER A  84      -4.656  24.505 -21.000  1.00 14.050          H  
ATOM   1178  HG  SER A  84      -2.543  25.013 -20.631  1.00 14.050          H  
ATOM   1179  N   GLN A  85      -2.826  20.766 -19.986  1.00  7.460          N  
ATOM   1180  CA  GLN A  85      -1.763  19.769 -19.918  1.00  7.320          C  
ATOM   1181  C   GLN A  85      -2.265  18.399 -19.486  1.00  6.680          C  
ATOM   1182  O   GLN A  85      -3.315  18.282 -18.859  1.00  6.420          O  
ATOM   1183  CB  GLN A  85      -0.664  20.236 -18.964  1.00 10.300          C  
ATOM   1184  CG  GLN A  85      -0.023  21.537 -19.379  1.00 10.300          C  
ATOM   1185  CD  GLN A  85       0.698  21.380 -20.687  1.00 10.300          C  
ATOM   1186  OE1 GLN A  85       1.543  20.493 -20.826  1.00 10.300          O  
ATOM   1187  NE2 GLN A  85       0.366  22.213 -21.655  1.00 10.300          N  
ATOM   1188  H   GLN A  85      -3.257  21.061 -19.128  1.00  8.950          H  
ATOM   1189  HA  GLN A  85      -1.335  19.657 -20.913  1.00  8.780          H  
ATOM   1190 1HB  GLN A  85      -1.082  20.365 -17.967  1.00 12.360          H  
ATOM   1191 2HB  GLN A  85       0.111  19.472 -18.896  1.00 12.360          H  
ATOM   1192 1HG  GLN A  85      -0.791  22.300 -19.498  1.00 12.360          H  
ATOM   1193 2HG  GLN A  85       0.698  21.841 -18.623  1.00 12.360          H  
ATOM   1194 1HE2 GLN A  85       0.806  22.144 -22.551  1.00 12.360          H  
ATOM   1195 2HE2 GLN A  85      -0.337  22.911 -21.500  1.00 12.360          H  
ATOM   1196  N   SER A  86      -1.487  17.363 -19.798  1.00  6.780          N  
ATOM   1197  CA  SER A  86      -1.797  15.988 -19.414  1.00  6.570          C  
ATOM   1198  C   SER A  86      -1.552  15.697 -17.932  1.00  6.330          C  
ATOM   1199  O   SER A  86      -0.918  16.479 -17.216  1.00  6.700          O  
ATOM   1200  CB  SER A  86      -0.987  15.027 -20.265  1.00  9.280          C  
ATOM   1201  OG  SER A  86       0.383  15.141 -19.991  1.00  9.280          O  
ATOM   1202  H   SER A  86      -0.635  17.521 -20.319  1.00  8.140          H  
ATOM   1203  HA  SER A  86      -2.845  15.811 -19.627  1.00  7.880          H  
ATOM   1204 1HB  SER A  86      -1.313  14.006 -20.067  1.00 11.140          H  
ATOM   1205 2HB  SER A  86      -1.169  15.230 -21.318  1.00 11.140          H  
ATOM   1206  HG  SER A  86       0.820  14.474 -20.532  1.00 11.140          H  
ATOM   1207  N   LEU A  87      -2.077  14.561 -17.468  1.00  6.120          N  
ATOM   1208  CA  LEU A  87      -1.891  14.105 -16.097  1.00  6.360          C  
ATOM   1209  C   LEU A  87      -1.097  12.809 -16.107  1.00  6.640          C  
ATOM   1210  O   LEU A  87      -1.249  12.011 -17.032  1.00  6.910          O  
ATOM   1211  CB  LEU A  87      -3.241  13.833 -15.436  1.00  8.810          C  
ATOM   1212  CG  LEU A  87      -4.254  14.962 -15.355  1.00  8.810          C  
ATOM   1213  CD1 LEU A  87      -5.543  14.371 -14.830  1.00  8.810          C  
ATOM   1214  CD2 LEU A  87      -3.766  16.085 -14.442  1.00  8.810          C  
ATOM   1215  H   LEU A  87      -2.575  13.959 -18.107  1.00  7.340          H  
ATOM   1216  HA  LEU A  87      -1.330  14.851 -15.538  1.00  7.630          H  
ATOM   1217 1HB  LEU A  87      -3.711  12.991 -15.941  1.00 10.570          H  
ATOM   1218 2HB  LEU A  87      -3.045  13.548 -14.433  1.00 10.570          H  
ATOM   1219  HG  LEU A  87      -4.421  15.367 -16.323  1.00 10.570          H  
ATOM   1220 1HD1 LEU A  87      -6.289  15.134 -14.769  1.00 10.570          H  
ATOM   1221 2HD1 LEU A  87      -5.889  13.586 -15.499  1.00 10.570          H  
ATOM   1222 3HD1 LEU A  87      -5.389  13.955 -13.856  1.00 10.570          H  
ATOM   1223 1HD2 LEU A  87      -4.521  16.869 -14.409  1.00 10.570          H  
ATOM   1224 2HD2 LEU A  87      -3.594  15.700 -13.436  1.00 10.570          H  
ATOM   1225 3HD2 LEU A  87      -2.837  16.505 -14.835  1.00 10.570          H  
ATOM   1226  N   LYS A  88      -0.288  12.576 -15.077  1.00  6.930          N  
ATOM   1227  CA  LYS A  88       0.445  11.316 -14.954  1.00  7.590          C  
ATOM   1228  C   LYS A  88      -0.333  10.233 -14.201  1.00  7.650          C  
ATOM   1229  O   LYS A  88      -0.599  10.374 -13.008  1.00  8.180          O  
ATOM   1230  CB  LYS A  88       1.781  11.560 -14.249  1.00 10.360          C  
ATOM   1231  CG  LYS A  88       2.678  10.329 -14.134  1.00 10.360          C  
ATOM   1232  CD  LYS A  88       4.016  10.665 -13.473  1.00 10.360          C  
ATOM   1233  CE  LYS A  88       4.893   9.422 -13.339  1.00 10.360          C  
ATOM   1234  NZ  LYS A  88       6.204   9.726 -12.692  1.00 10.360          N  
ATOM   1235  H   LYS A  88      -0.162  13.294 -14.378  1.00  8.320          H  
ATOM   1236  HA  LYS A  88       0.643  10.939 -15.958  1.00  9.110          H  
ATOM   1237 1HB  LYS A  88       2.335  12.334 -14.779  1.00 12.430          H  
ATOM   1238 2HB  LYS A  88       1.592  11.924 -13.239  1.00 12.430          H  
ATOM   1239 1HG  LYS A  88       2.175   9.564 -13.531  1.00 12.430          H  
ATOM   1240 2HG  LYS A  88       2.860   9.918 -15.126  1.00 12.430          H  
ATOM   1241 1HD  LYS A  88       4.543  11.411 -14.069  1.00 12.430          H  
ATOM   1242 2HD  LYS A  88       3.833  11.077 -12.481  1.00 12.430          H  
ATOM   1243 1HE  LYS A  88       4.365   8.681 -12.740  1.00 12.430          H  
ATOM   1244 2HE  LYS A  88       5.077   9.007 -14.330  1.00 12.430          H  
ATOM   1245 1HZ  LYS A  88       6.749   8.878 -12.623  1.00 12.430          H  
ATOM   1246 2HZ  LYS A  88       6.708  10.404 -13.247  1.00 12.430          H  
ATOM   1247 3HZ  LYS A  88       6.047  10.100 -11.767  1.00 12.430          H  
ATOM   1248  N   THR A  89      -0.624   9.119 -14.879  1.00  7.360          N  
ATOM   1249  CA  THR A  89      -1.405   8.015 -14.313  1.00  7.620          C  
ATOM   1250  C   THR A  89      -0.772   7.531 -13.023  1.00  7.690          C  
ATOM   1251  O   THR A  89       0.440   7.291 -12.963  1.00  8.070          O  
ATOM   1252  CB  THR A  89      -1.525   6.828 -15.295  1.00 10.560          C  
ATOM   1253  OG1 THR A  89      -2.124   7.273 -16.523  1.00 10.560          O  
ATOM   1254  CG2 THR A  89      -2.425   5.733 -14.677  1.00 10.560          C  
ATOM   1255  H   THR A  89      -0.353   9.055 -15.851  1.00  8.830          H  
ATOM   1256  HA  THR A  89      -2.409   8.378 -14.080  1.00  9.140          H  
ATOM   1257  HB  THR A  89      -0.536   6.420 -15.504  1.00 12.680          H  
ATOM   1258  HG1 THR A  89      -2.075   6.569 -17.178  1.00 12.680          H  
ATOM   1259 1HG2 THR A  89      -2.516   4.913 -15.382  1.00 12.680          H  
ATOM   1260 2HG2 THR A  89      -1.999   5.358 -13.749  1.00 12.680          H  
ATOM   1261 3HG2 THR A  89      -3.414   6.146 -14.476  1.00 12.680          H  
ATOM   1262  N   THR A  90      -1.604   7.363 -12.004  1.00  7.630          N  
ATOM   1263  CA  THR A  90      -1.159   6.971 -10.680  1.00  8.020          C  
ATOM   1264  C   THR A  90      -1.851   5.728 -10.111  1.00  8.240          C  
ATOM   1265  O   THR A  90      -2.592   5.030 -10.801  1.00  8.560          O  
ATOM   1266  CB  THR A  90      -1.330   8.168  -9.740  1.00 11.070          C  
ATOM   1267  OG1 THR A  90      -0.710   7.871  -8.477  1.00 11.070          O  
ATOM   1268  CG2 THR A  90      -2.799   8.499  -9.599  1.00 11.070          C  
ATOM   1269  H   THR A  90      -2.604   7.536 -12.148  1.00  9.160          H  
ATOM   1270  HA  THR A  90      -0.096   6.747 -10.738  1.00  9.620          H  
ATOM   1271  HB  THR A  90      -0.829   9.040 -10.167  1.00 13.290          H  
ATOM   1272  HG1 THR A  90       0.233   8.078  -8.558  1.00 13.290          H  
ATOM   1273 1HG2 THR A  90      -2.912   9.319  -8.954  1.00 13.290          H  
ATOM   1274 2HG2 THR A  90      -3.220   8.743 -10.567  1.00 13.290          H  
ATOM   1275 3HG2 THR A  90      -3.320   7.719  -9.217  1.00 13.290          H  
ATOM   1276  N   THR A  91      -1.644   5.468  -8.817  1.00  8.370          N  
ATOM   1277  CA  THR A  91      -2.174   4.265  -8.146  1.00  8.910          C  
ATOM   1278  C   THR A  91      -3.637   4.415  -7.779  1.00  9.130          C  
ATOM   1279  O   THR A  91      -4.252   3.506  -7.226  1.00  9.710          O  
ATOM   1280  CB  THR A  91      -1.354   3.857  -6.901  1.00 12.260          C  
ATOM   1281  OG1 THR A  91      -1.286   4.943  -5.958  1.00 12.260          O  
ATOM   1282  CG2 THR A  91       0.036   3.433  -7.316  1.00 12.260          C  
ATOM   1283  H   THR A  91      -1.074   6.129  -8.304  1.00 10.040          H  
ATOM   1284  HA  THR A  91      -2.095   3.434  -8.852  1.00 10.690          H  
ATOM   1285  HB  THR A  91      -1.829   3.014  -6.411  1.00 14.710          H  
ATOM   1286  HG1 THR A  91      -2.118   4.978  -5.449  1.00 14.710          H  
ATOM   1287 1HG2 THR A  91       0.602   3.132  -6.437  1.00 14.710          H  
ATOM   1288 2HG2 THR A  91      -0.030   2.588  -7.998  1.00 14.710          H  
ATOM   1289 3HG2 THR A  91       0.537   4.246  -7.815  1.00 14.710          H  
ATOM   1290  N   TYR A  92      -4.168   5.573  -8.116  1.00  8.850          N  
ATOM   1291  CA  TYR A  92      -5.557   5.983  -8.010  1.00  9.250          C  
ATOM   1292  C   TYR A  92      -6.110   6.037  -9.454  1.00  9.270          C  
ATOM   1293  O   TYR A  92      -7.185   6.595  -9.708  1.00  9.810          O  
ATOM   1294  CB  TYR A  92      -5.690   7.371  -7.382  1.00 12.790          C  
ATOM   1295  CG  TYR A  92      -5.116   7.550  -6.002  1.00 12.790          C  
ATOM   1296  CD1 TYR A  92      -3.859   8.118  -5.861  1.00 12.790          C  
ATOM   1297  CD2 TYR A  92      -5.845   7.193  -4.877  1.00 12.790          C  
ATOM   1298  CE1 TYR A  92      -3.330   8.325  -4.614  1.00 12.790          C  
ATOM   1299  CE2 TYR A  92      -5.313   7.403  -3.618  1.00 12.790          C  
ATOM   1300  CZ  TYR A  92      -4.061   7.968  -3.483  1.00 12.790          C  
ATOM   1301  OH  TYR A  92      -3.533   8.190  -2.220  1.00 12.790          O  
ATOM   1302  H   TYR A  92      -3.519   6.233  -8.501  1.00 10.620          H  
ATOM   1303  HA  TYR A  92      -6.122   5.249  -7.438  1.00 11.100          H  
ATOM   1304 1HB  TYR A  92      -5.250   8.109  -8.033  1.00 15.350          H  
ATOM   1305 2HB  TYR A  92      -6.746   7.608  -7.318  1.00 15.350          H  
ATOM   1306  HD1 TYR A  92      -3.290   8.404  -6.738  1.00 15.350          H  
ATOM   1307  HD2 TYR A  92      -6.841   6.754  -4.981  1.00 15.350          H  
ATOM   1308  HE1 TYR A  92      -2.348   8.777  -4.514  1.00 15.350          H  
ATOM   1309  HE2 TYR A  92      -5.888   7.127  -2.731  1.00 15.350          H  
ATOM   1310  HH  TYR A  92      -4.182   7.930  -1.555  1.00 15.350          H  
ATOM   1311  N   GLY A  93      -5.333   5.494 -10.409  1.00  8.910          N  
ATOM   1312  CA  GLY A  93      -5.673   5.468 -11.828  1.00  9.140          C  
ATOM   1313  C   GLY A  93      -5.798   6.869 -12.396  1.00  9.090          C  
ATOM   1314  O   GLY A  93      -4.872   7.692 -12.316  1.00  9.190          O  
ATOM   1315  H   GLY A  93      -4.443   5.068 -10.162  1.00 10.690          H  
ATOM   1316 1HA  GLY A  93      -4.901   4.920 -12.369  1.00 10.970          H  
ATOM   1317 2HA  GLY A  93      -6.611   4.927 -11.972  1.00 10.970          H  
ATOM   1318  N   SER A  94      -6.962   7.127 -12.998  1.00  9.210          N  
ATOM   1319  CA  SER A  94      -7.308   8.410 -13.605  1.00  9.500          C  
ATOM   1320  C   SER A  94      -7.356   9.548 -12.572  1.00  9.250          C  
ATOM   1321  O   SER A  94      -7.195  10.725 -12.916  1.00  9.390          O  
ATOM   1322  CB  SER A  94      -8.681   8.291 -14.277  1.00 13.180          C  
ATOM   1323  OG  SER A  94      -9.704   8.124 -13.309  1.00 13.180          O  
ATOM   1324  H   SER A  94      -7.643   6.362 -13.087  1.00 11.050          H  
ATOM   1325  HA  SER A  94      -6.557   8.648 -14.357  1.00 11.400          H  
ATOM   1326 1HB  SER A  94      -8.879   9.175 -14.878  1.00 15.820          H  
ATOM   1327 2HB  SER A  94      -8.676   7.440 -14.946  1.00 15.820          H  
ATOM   1328  HG  SER A  94     -10.513   7.764 -13.769  1.00 15.820          H  
ATOM   1329  N   SER A  95      -7.523   9.222 -11.284  1.00  9.150          N  
ATOM   1330  CA  SER A  95      -7.643  10.248 -10.249  1.00  9.240          C  
ATOM   1331  C   SER A  95      -6.297  10.731  -9.729  1.00  9.550          C  
ATOM   1332  O   SER A  95      -5.928  10.521  -8.575  1.00  9.800          O  
ATOM   1333  CB  SER A  95      -8.515   9.746  -9.125  1.00 12.900          C  
ATOM   1334  OG  SER A  95      -9.826   9.526  -9.586  1.00 12.900          O  
ATOM   1335  H   SER A  95      -7.573   8.234 -11.010  1.00 10.980          H  
ATOM   1336  HA  SER A  95      -8.149  11.104 -10.694  1.00 11.090          H  
ATOM   1337 1HB  SER A  95      -8.110   8.822  -8.731  1.00 15.480          H  
ATOM   1338 2HB  SER A  95      -8.525  10.471  -8.318  1.00 15.480          H  
ATOM   1339  HG  SER A  95      -9.830   8.637  -9.978  1.00 15.480          H  
ATOM   1340  N   VAL A  96      -5.588  11.411 -10.607  1.00  9.750          N  
ATOM   1341  CA  VAL A  96      -4.249  11.911 -10.353  1.00 10.280          C  
ATOM   1342  C   VAL A  96      -4.280  13.015  -9.284  1.00 10.660          C  
ATOM   1343  O   VAL A  96      -5.067  13.940  -9.404  1.00 10.670          O  
ATOM   1344  CB  VAL A  96      -3.668  12.419 -11.685  1.00 14.180          C  
ATOM   1345  CG1 VAL A  96      -2.312  13.064 -11.498  1.00 14.180          C  
ATOM   1346  CG2 VAL A  96      -3.583  11.221 -12.649  1.00 14.180          C  
ATOM   1347  H   VAL A  96      -6.033  11.512 -11.525  1.00 11.700          H  
ATOM   1348  HA  VAL A  96      -3.655  11.083 -10.027  1.00 12.340          H  
ATOM   1349  HB  VAL A  96      -4.321  13.170 -12.087  1.00 17.020          H  
ATOM   1350 1HG1 VAL A  96      -1.939  13.412 -12.451  1.00 17.020          H  
ATOM   1351 2HG1 VAL A  96      -2.389  13.914 -10.816  1.00 17.020          H  
ATOM   1352 3HG1 VAL A  96      -1.611  12.337 -11.098  1.00 17.020          H  
ATOM   1353 1HG2 VAL A  96      -3.191  11.516 -13.605  1.00 17.020          H  
ATOM   1354 2HG2 VAL A  96      -2.927  10.474 -12.219  1.00 17.020          H  
ATOM   1355 3HG2 VAL A  96      -4.563  10.784 -12.794  1.00 17.020          H  
ATOM   1356  N   PRO A  97      -3.447  12.979  -8.230  1.00 11.220          N  
ATOM   1357  CA  PRO A  97      -3.450  13.971  -7.174  1.00 11.850          C  
ATOM   1358  C   PRO A  97      -3.094  15.347  -7.695  1.00 12.330          C  
ATOM   1359  O   PRO A  97      -2.267  15.484  -8.602  1.00 12.480          O  
ATOM   1360  CB  PRO A  97      -2.383  13.445  -6.205  1.00 17.770          C  
ATOM   1361  CG  PRO A  97      -1.516  12.531  -7.040  1.00 17.770          C  
ATOM   1362  CD  PRO A  97      -2.456  11.921  -8.049  1.00 17.770          C  
ATOM   1363  HA  PRO A  97      -4.438  13.988  -6.694  1.00 14.220          H  
ATOM   1364 1HB  PRO A  97      -1.821  14.298  -5.781  1.00 21.330          H  
ATOM   1365 2HB  PRO A  97      -2.865  12.930  -5.362  1.00 21.330          H  
ATOM   1366 1HG  PRO A  97      -0.712  13.106  -7.520  1.00 21.330          H  
ATOM   1367 2HG  PRO A  97      -1.029  11.774  -6.402  1.00 21.330          H  
ATOM   1368 1HD  PRO A  97      -1.889  11.701  -8.951  1.00 21.330          H  
ATOM   1369 2HD  PRO A  97      -2.941  11.042  -7.613  1.00 21.330          H  
ATOM   1370  N   GLU A  98      -3.694  16.352  -7.075  1.00 12.780          N  
ATOM   1371  CA  GLU A  98      -3.455  17.748  -7.386  1.00 13.440          C  
ATOM   1372  C   GLU A  98      -2.063  18.149  -6.949  1.00 14.300          C  
ATOM   1373  O   GLU A  98      -1.621  17.768  -5.863  1.00 14.700          O  
ATOM   1374  CB  GLU A  98      -4.518  18.599  -6.703  1.00 18.550          C  
ATOM   1375  CG  GLU A  98      -4.484  20.076  -7.013  1.00 18.550          C  
ATOM   1376  CD  GLU A  98      -5.669  20.757  -6.421  1.00 18.550          C  
ATOM   1377  OE1 GLU A  98      -5.567  21.318  -5.363  1.00 18.550          O  
ATOM   1378  OE2 GLU A  98      -6.714  20.691  -7.036  1.00 18.550          O  
ATOM   1379  H   GLU A  98      -4.356  16.139  -6.344  1.00 15.340          H  
ATOM   1380  HA  GLU A  98      -3.529  17.888  -8.465  1.00 16.130          H  
ATOM   1381 1HB  GLU A  98      -5.506  18.225  -6.973  1.00 22.260          H  
ATOM   1382 2HB  GLU A  98      -4.417  18.495  -5.624  1.00 22.260          H  
ATOM   1383 1HG  GLU A  98      -3.573  20.519  -6.599  1.00 22.260          H  
ATOM   1384 2HG  GLU A  98      -4.474  20.223  -8.093  1.00 22.260          H  
ATOM   1385  N   GLN A  99      -1.373  18.889  -7.806  1.00 14.700          N  
ATOM   1386  CA  GLN A  99      -0.026  19.341  -7.517  1.00 15.650          C  
ATOM   1387  C   GLN A  99      -0.029  20.820  -7.160  1.00 16.190          C  
ATOM   1388  O   GLN A  99       0.930  21.319  -6.573  1.00 16.940          O  
ATOM   1389  OXT GLN A  99      -0.822  21.549  -7.753  1.00 23.480          O  
ATOM   1390  CB  GLN A  99       0.870  19.080  -8.724  1.00 20.560          C  
ATOM   1391  CG  GLN A  99       0.843  17.624  -9.183  1.00 20.560          C  
ATOM   1392  CD  GLN A  99       1.372  16.669  -8.148  1.00 20.560          C  
ATOM   1393  OE1 GLN A  99       2.508  16.803  -7.678  1.00 20.560          O  
ATOM   1394  NE2 GLN A  99       0.552  15.696  -7.774  1.00 20.560          N  
ATOM   1395  H   GLN A  99      -1.807  19.155  -8.677  1.00 17.640          H  
ATOM   1396  HA  GLN A  99       0.357  18.787  -6.659  1.00 18.780          H  
ATOM   1397 1HB  GLN A  99       0.553  19.705  -9.557  1.00 24.670          H  
ATOM   1398 2HB  GLN A  99       1.898  19.346  -8.482  1.00 24.670          H  
ATOM   1399 1HG  GLN A  99      -0.185  17.338  -9.406  1.00 24.670          H  
ATOM   1400 2HG  GLN A  99       1.456  17.529 -10.076  1.00 24.670          H  
ATOM   1401 1HE2 GLN A  99       0.844  15.039  -7.084  1.00 24.670          H  
ATOM   1402 2HE2 GLN A  99      -0.392  15.624  -8.178  1.00 24.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -393.887 43.8207 340.366 -25.5429 6.76363 21.2875 165.068 -176.444 -0.91626 -7.43698 -134.469 -39.18 -44.257 -9.06173 -29.5806 -2.63571 0 -2.38617 3.19293 40.2134 71.2351 -35.661 32.7658 -38.3241 -23.7648 44.0196 -194.815
MET:NtermProteinFull_1 -3.42125 0.49557 0.98976 -0.38258 0.11003 -0.05314 0.4083 -0.79717 -0 -0 -0.12844 1.22805 0 0 0 0 0 0.03334 0.25291 1.44056 0 0 0 0.60916 0 0.17263 0.95773
VAL_2 -3.57521 0.51918 1.78879 -0.27135 0.1523 0.05779 1.38935 -1.21259 -0 -0 -0.94741 -0.32708 0 0 0 0 0 -0.07157 0.00265 0.21512 0 -0.69997 0 1.9342 -0.1694 0.26855 -0.94667
SER_3 -2.43288 0.1869 1.73533 -0.02704 0 0.0218 0.89859 -0.98457 -0.00686 -0.07877 -0.29778 -0.21392 0 0 0 -0.34848 0 -0.04484 0.01226 0.43599 0 0.07644 0.61455 -0.77834 -0.43917 0.22288 -1.44791
GLY_4 -2.54998 0.1632 2.49823 -6e-05 0 0 1.54658 -1.40902 -0 -0 -1.58934 -0.3951 0 0 -0.83494 0 0 -0.12257 0 0 0 -1.48835 0 0.83697 -0.72148 0.30075 -3.7651
VAL_5 -4.09191 0.41701 2.38169 -0.28535 0.17471 0.06213 1.23774 -1.67953 -0.01918 -0.14046 -0.46792 -0.06916 0 0 0 0 0 -0.08688 0.00028 0.03854 0 -0.36868 0 1.9342 -0.66652 0.35648 -1.27278
GLY_6 -1.87073 0.07258 1.99153 -6e-05 0 0 0.82405 -1.11589 -0.01283 -0.11164 -1.08113 -0.38227 0 0 0 0 0 -0.17914 0 0 0 -1.50126 0 0.83697 -0.63584 0.29783 -2.86783
GLY_7 -3.46389 0.71719 3.6925 -0.00024 0 0 1.50644 -2.06931 -0 -0 -0.90707 -0.29404 0 0 0 0 0 -0.3017 0 0 0 -1.3451 0 0.83697 -0.42602 0.3376 -1.71667
SER_8 -3.60824 0.4758 3.90171 -0.03271 0.0004 0.05737 1.68628 -2.0492 -0.01283 -0.11164 -1.33587 -0.98318 0 0 -0.81083 0 0 0.04453 0.04387 0.17009 0 -0.16223 0.60444 -0.77834 -0.34031 0.55244 -2.68842
GLY_9 -2.6443 0.53339 2.49862 -5e-05 0 0 1.03587 -1.34555 -0 -0 -0.59699 -0.43567 0 0 0 0 0 -0.08785 0 0 0 -1.38532 0 0.83697 -0.7726 0.39148 -1.97202
GLY_10 -1.15813 0.2344 1.88725 -5e-05 0 0 0.77141 -0.86495 -1e-05 -2e-05 0.15717 -0.43857 0 0 -0.81083 0 0 -0.07069 0 0 0 -1.21877 0 0.83697 -0.88315 0.14976 -1.40822
GLY_11 -2.1344 0.21499 1.95925 -0.00016 0 0 0.8905 -1.0441 -0 -0 -0.73755 -0.17297 0 0 0 0 0 0.0217 0 0 0 -1.27772 0 0.83697 -0.22441 0.29463 -1.37327
ARG_12 -4.48483 0.19328 4.9565 -0.58651 0.09899 0.37667 2.47704 -2.2246 -0.01988 -0.09417 -2.78032 0.11862 0 0 -0.52989 0 0 0.05941 0.07148 2.04181 0 -0.06612 0 -1.2888 0.24141 0.41528 -1.02462
GLY_13 -1.88813 0.2314 2.18572 -0.00016 0 0 0.85222 -1.01885 -0 -0 -0.35589 -0.31371 0 0 -0.14522 0 0 -0.29037 0 0 0 -1.32848 0 0.83697 0.0712 0.23501 -0.9283
GLY_14 -2.4395 0.18992 2.8242 -6e-05 0 0 1.03514 -1.41316 -0 -0 -0.2093 -0.3818 0 0 0 0 0 -0.10507 0 0 0 0.25804 0 0.83697 0.02134 0.21802 0.83475
GLY_15 -3.84257 0.44082 4.34017 -0.00081 0 0 2.38463 -2.33597 -0 -0 -2.51269 -0.3035 0 0 0 0 0 -0.11563 0 0 0 -1.54296 0 0.83697 0.33692 0.46118 -1.85342
ARG_16 -5.47522 0.34425 4.78216 -0.68581 0.09751 0.43043 1.96597 -2.17217 -0 -0 -1.4246 0.18936 0 0 0 0 0 -0.05428 0.15525 2.78374 0 -0.15478 0 -1.2888 0.16025 0.48767 0.14093
GLY_17 -2.81512 0.45477 3.42946 -5e-05 0 0 1.92261 -1.69257 -0.0178 -0.1352 -1.73258 -0.42051 0 0 0 0 0 -0.04528 0 0 0 0.16162 0 0.83697 -0.11155 0.28805 0.12282
GLY_18 -3.74964 0.39182 4.24557 -5e-05 0 0 2.25463 -2.13702 -0.01988 -0.09417 -1.99618 -0.43544 0 0 -0.52989 0 0 0.01206 0 0 0 0.40447 0 0.83697 0.16379 0.1786 -0.47435
GLU_19 -3.38563 0.36329 3.74701 -0.23276 0.03545 0.36155 0.88845 -1.59171 -1e-05 -2e-05 0.23609 -0.58688 0 0 0 0 0 -0.06453 0.04691 0 2.92292 -0.09741 0 -2.7348 -0.21181 0.19768 -0.10622
GLU_20 -2.61787 0.18249 2.69497 -0.20296 0.04712 0.31657 1.03553 -1.19059 -0.04838 -0.27738 -0.98063 -0.54149 0 0 0 0 0 -0.0276 0.05465 0 3.02991 -0.04839 0 -2.7348 -0.01638 0.18862 -1.1366
GLU_21 -2.61384 0.38619 3.2024 -0.19097 0.02524 0.27186 1.35564 -1.38783 -0.03058 -0.14217 -0.12282 -0.58221 0 0 0 0 0 0.00726 0.04699 0 3.10905 -0.05366 0 -2.7348 0.34333 0.65634 1.54544
PRO_22 -1.7692 0.31995 1.24722 -0.18548 0.00108 0.12972 0.16616 -0.48436 -0 -0 -0.10845 0.09233 0 0 0 0 0 -0.01817 0.00069 0.55111 0 -0.99616 0 -2.4119 -0.18612 0.69185 -2.95974
SER_23 -3.638 0.35369 4.09762 -0.02711 0 0.06223 2.12999 -1.83935 -0.00994 -0.13483 -2.08577 -0.47915 0 0 0 0 0 0.05739 0.0179 0.12361 0 -0.50615 0.60352 -0.77834 -0.47646 0.25905 -2.27009
SER_24 -3.16439 0.43257 4.21686 -0.03197 0.00017 0.05545 2.17381 -1.80124 -0.02375 -0.30687 -1.98206 -1.01623 0 0 -0.77724 0 0 -0.10941 0.13678 0.15302 0 -0.31633 0.60557 -0.77834 -0.46649 0.31041 -2.68968
SER_25 -4.10394 0.44926 4.25778 -0.02685 0.00136 0.02523 1.76992 -1.89184 -0.01051 -0.14679 -0.86404 -0.44184 0 0 -0.72369 0 0 -0.10652 0.00842 1.28828 0 -0.25579 0.62 -0.77834 -0.56615 0.24429 -1.25173
HIS_D_26 -3.36586 0.32466 2.971 -0.43445 0.02812 0.5696 1.32929 -1.44587 -0 -0 -1.3617 -0.35828 0 0 0 0 0 -0.05954 0.00415 0 1.63435 -0.3714 0 -0.45461 -0.61905 0.18488 -1.42472
THR_27 -4.71514 0.90395 4.35746 -0.23434 0.32051 0.10508 2.86047 -2.32937 -0.00401 -0.02791 -1.65723 -1.17641 0 0 -0.6016 0 0 -0.0531 0.0426 1.84412 0 0.12938 2.30389 -1.0874 -0.38612 0.88435 1.47917
PRO_28 -2.35417 0.47289 1.69148 -0.09181 0.00061 0.05742 0.63632 -0.77081 -0 -0 0.63927 0.68968 0 0 0 0 0 -0.11719 0.00112 0.5363 0 -0.42707 0 -2.4119 -0.26507 0.87787 -0.83506
ASN_29 -4.40221 0.47965 3.87869 -0.19809 0.03391 0.31167 0.91928 -1.79638 -0.01757 -0.17296 -0.09155 -0.41696 0 0 -0.6016 0 0 -0.02821 0.01156 0 1.88567 -0.21498 0 -0.93687 -0.538 0.26587 -1.62907
ASN_30 -2.4829 0.2376 2.7708 -0.19631 0.04086 0.33232 0.85395 -1.42847 -0.00014 -0.00084 -0.32067 -1.02845 0 0 0 0 0 -0.00461 0.01724 0 1.88562 -1.04176 0 -0.93687 -0.81011 0.26048 -1.85227
ARG_31 -4.27156 0.28577 3.75816 -0.46711 0.07438 0.26024 0.46228 -1.54744 -0.03333 -0.26302 0.60463 0.16485 0 0 0 0 0 -0.00559 0.01123 2.07277 0 -0.09916 0 -1.2888 -0.5981 0.47237 -0.40744
ARG_32 -5.05967 0.3144 5.19044 -0.62653 0.10389 0.34551 1.42808 -2.33173 -0.01097 -0.1125 -1.30926 0.46299 0 0 -1.04025 0 0 -0.00893 0.22626 2.7119 0 -0.07587 0 -1.2888 -0.27173 0.7551 -0.59767
GLY_33 -2.12968 0.27633 2.05457 -0.00043 0 0 0.81407 -1.03329 -0.01913 -0.1093 -0.58594 -0.24033 0 0 -0.58464 0 0 -0.03899 0 0 0 -1.52948 0 0.83697 0.04342 0.47232 -1.77352
GLY_34 -2.90123 0.26981 3.06281 -0.00026 0 0 1.46252 -1.49622 -0 -0 -1.11592 -0.15329 0 0 0 0 0 -0.05154 0 0 0 -1.49765 0 0.83697 0.23402 0.12349 -1.22649
GLU_35 -2.16662 0.34019 2.68439 -0.45305 0.2459 1.4272 1.2785 -1.26711 -0.02585 -0.14869 -1.06649 -3.0985 0 0 0 0 0 -0.08598 0.00323 0 3.7508 -0.31794 0 -2.7348 -0.30275 0.31479 -1.62279
GLN_36 -3.75986 0.53418 4.66298 -0.42379 0.09693 0.32625 2.51462 -2.18986 -0.02586 -0.14884 -3.08493 -0.25064 0 0 -0.58464 0 0 -0.13505 0.0658 0 3.31682 -0.04759 0 -0.18838 -0.4754 0.37951 0.58225
ALA_37 -3.9297 0.69425 3.6945 -0.02379 0 0 2.62937 -2.1146 -0.01427 -0.15947 -2.56757 -0.3851 0 0 0 0 0 -0.11479 0 0 0 -0.3449 0 1.8394 -0.41811 0.2247 -0.99006
GLN_38 -4.23595 0.49193 4.67695 -0.26569 0.02835 0.19284 2.56847 -2.25414 -0.0265 -0.12767 -2.22562 -0.4992 0 0 -0.95619 0 0 -0.09246 0.0413 0 3.07943 -0.12948 0 -0.18838 -0.54189 0.25405 -0.20983
SER_39 -2.22004 0.37548 3.33135 -0.03829 0.00033 0.05215 1.83813 -1.5399 -0 -0 -1.59632 -0.47901 0 0 0 0 0 -0.05143 0.00837 0.16051 0 -0.30917 1.73663 -0.77834 -0.55827 0.2683 0.20046
SER_40 -3.98555 0.39658 4.47323 -0.03837 0.00036 0.05184 3.08538 -2.10077 -0.00132 -0.02214 -2.4865 -0.56679 0 0 -1.44973 0 0 -0.05387 0.00198 0.1861 0 -0.20722 1.71945 -0.77834 -0.66544 0.38319 -2.05794
GLY_41 -1.65573 0.15489 2.38931 -5e-05 0 0 1.02772 -1.15665 -0 -0 -0.81994 -0.3984 0 0 0 0 0 -0.17546 0 0 0 -1.42685 0 0.83697 -0.90758 0.35598 -1.7758
THR_42 -5.2607 0.67863 3.00072 -0.11401 0.04768 0.06789 1.80038 -1.87427 -0.01427 -0.15947 -0.47015 -0.56371 0 0 -0.67727 0 0 0.19511 0.04037 0.05254 0 -0.44314 2.30241 -1.0874 -0.78451 0.27835 -2.98483
LYS_43 -4.51691 0.43336 3.61773 -0.60947 0.24353 0.32074 1.45401 -1.42571 -0 -0 -2.65976 0.05207 0 0 0 0 0 0.05237 0.31524 2.02664 0 0.26907 0 -1.5107 0.16524 0.4505 -1.32204
SER_44 -2.62264 0.20354 3.3238 -0.02916 4e-05 0.05122 2.24264 -1.50246 -0 -0 -1.89603 -1.15135 0 0 -1.21112 0 0 0.09647 0.00029 0.49103 0 -0.41556 0.72926 -0.77834 0.58406 0.59014 -1.29417
LEU_45 -3.36048 0.20011 2.48124 -0.51016 0.27814 0.14751 0.96703 -1.20239 -0 -0 -1.14792 0.0671 0 0 -1.38853 0 0 -0.05293 0.00101 0.17729 0 -0.14827 0 0.18072 -0.07429 0.41843 -2.96638
ARG_46 -3.82785 0.52469 4.34157 -0.90797 0.2188 0.66144 1.79212 -1.76718 -0.0265 -0.12767 -1.38292 -0.047 0 0 -1.64346 0 0 -0.01022 0.0073 1.74102 0 -0.22078 0 -1.2888 -0.21134 0.7328 -1.44194
PRO_47 -3.73138 0.57521 2.24336 -0.19371 0.00557 0.13977 0.63008 -0.9583 -0 -0 -0.69498 0.02668 0 0 -0.44511 0 0 0.03693 0.003 0.40134 0 -0.876 0 -2.4119 -0.14105 0.83656 -4.55393
ARG_48 -3.7653 0.20341 4.10119 -0.87734 0.19959 0.61573 1.94609 -1.69069 -0 -0 -1.30269 -0.0486 0 0 -1.48536 0 0 -0.00738 0.00598 1.75726 0 -0.22851 0 -1.2888 -0.30001 0.37379 -1.79163
SER_49 -2.38525 0.05481 2.30599 -0.03093 0.00068 0.05174 0.86627 -1.06614 -0.00994 -0.13483 -0.90206 -1.0844 0 0 -0.72369 0 0 -0.0379 0.01354 0.28087 0 -0.3025 0.60005 -0.77834 -0.46621 0.30463 -3.44359
ASN_50 -4.49165 0.41863 5.09331 -0.29017 0.09201 0.49353 2.13563 -2.43412 -0.01837 -0.13307 -1.23857 -0.78414 0 0 -0.73778 0 0 -0.07202 0.00502 0 1.89093 -0.46922 0 -0.93687 -0.44484 0.24826 -1.67349
THR_51 -4.97654 0.23763 4.97466 -0.12236 0.07406 0.05684 1.66437 -2.40136 -0.01491 -0.17454 -2.1031 -1.18223 0 0 -0.56228 0 0 0.05463 0.14423 0.1098 0 0.07427 2.71497 -1.0874 -0.1882 0.68166 -2.02578
GLU_52 -5.44765 0.53292 7.54922 -0.40929 0.05906 0.80926 3.57127 -3.21442 -0.01457 -0.16459 -4.54287 -0.30289 0 0 -1.68929 -0.35117 0 -0.05209 0.07148 0 2.77895 0.11832 0 -2.7348 -0.21054 0.73903 -2.90465
SER_53 -4.47947 0.29825 5.23858 -0.02768 0 0.04323 2.40548 -2.33139 -0.01054 -0.1066 -1.65915 -1.09177 0 0 0 0 0 0.0537 0.00125 0.30757 0 0.10179 0.89877 -0.77834 -0.36228 0.41321 -1.0854
MET_54 -8.00045 1.28547 4.21313 -0.75031 0.26454 0.21594 2.36957 -2.74973 -0.03321 -0.22834 -0.51509 -0.0878 0 0 0 0 0 -0.00748 0.1912 0.90757 0 -0.06872 0 0.60916 -0.40501 0.76983 -2.01974
SER_55 -4.3445 0.27095 5.54041 -0.02151 0 0.01962 2.47808 -2.50138 -0.00851 -0.10167 -2.76842 -0.32201 0 0 0 -0.35117 0 0.1622 0.00041 0.48321 0 0.3029 0.69216 -0.77834 -0.15601 0.83289 -0.57071
LYS_56 -3.83014 0.29809 4.76435 -0.40737 0.05513 0.21301 2.35457 -2.24666 -0 -0 -1.67499 -0.11471 0 0 0 0 0 0.00982 0.00103 1.97677 0 0.0706 0 -1.5107 -0.04276 0.42713 0.34316
ALA_57 -5.9345 0.61278 4.29409 -0.0222 0 0 3.10554 -2.75151 -0 -0 -1.68299 -0.34873 0 0 0 0 0 -0.01843 0 0 0 -0.34066 0 1.8394 -0.31489 0.32041 -1.24168
ILE_58 -7.32119 0.86982 4.54026 -0.49953 0.29667 0.10323 2.66707 -2.84702 -0 -0 -1.42226 -0.04268 0 0 0 0 0 0.06351 0.07279 0.57422 0 -0.38318 0 0.73287 -0.27481 0.50979 -2.36045
GLN_59 -4.19689 0.49613 4.19951 -0.68574 0.15467 0.74624 1.97853 -2.24185 -0.00817 -0.09172 -1.23177 -0.38766 0 0 0 0 0 -0.00096 0.03292 0 2.79853 -0.18917 0 -0.18838 -0.13397 0.50509 1.55536
GLN_60 -5.11251 0.31084 3.96593 -0.40573 0.11275 0.28214 2.11957 -2.16625 -0 -0 -1.36435 -0.74516 0 0 0 0 0 -0.05887 0.01067 0 3.53814 -0.18224 0 -0.18838 -0.29106 0.35296 0.17845
TYR_61 -8.72686 0.92045 5.89195 -0.68521 0.09775 0.40557 3.30743 -3.27271 -0.00964 -0.06171 -3.43084 -0.19544 0 0 0 0 0 -0.04482 0.02055 0 2.0639 -0.2189 0.01234 1.2797 -0.12366 0.62145 -2.1487
THR_62 -3.76144 0.36611 3.2606 -0.1237 0.05281 0.06389 1.80711 -2.03078 -0 -0 -0.55937 -1.01377 0 0 0 0 0 0.12297 0.01608 0.10101 0 0.10516 2.2929 -1.0874 -0.01998 0.74633 0.33855
VAL_63 -2.84539 0.57031 2.18227 -0.26414 0.15192 0.04282 0.69296 -1.41073 -0 -0 0.3394 0.38989 0 0 0 0 0 0.04699 0.00559 0.71052 0 0.03759 0 1.9342 -0.11047 0.4584 2.93213
ASP_64 -3.79282 0.48518 5.08444 -0.10201 0.00323 0.30575 2.102 -2.20998 -0 -0 -3.42275 -0.15771 0 0 0 0 0 0.09873 0.01754 0 2.12142 -0.34105 0 -2.3716 -0.24018 0.62817 -1.79164
ALA_65 -3.06964 0.28106 3.38783 -0.02778 0.01608 0 1.56209 -1.77456 -0.01229 -0.05997 -1.23314 -0.5926 0 0 -0.4274 0 0 -0.06346 0 0 0 0.34422 0 1.8394 0.07388 0.59103 0.83475
ARG_66 -4.14151 0.14951 4.05641 -0.93359 0.24597 0.68413 1.12667 -1.82649 -0.01275 -0.07112 -1.54836 -0.11188 0 0 -0.4274 0 0 0.01129 0.00865 1.64291 0 -0.1736 0 -1.2888 0.24938 0.27952 -2.08107
LEU_67 -8.00815 1.11762 2.91876 -0.65501 0.4894 0.26218 2.52064 -2.48043 -0.01994 -0.12867 -2.01079 0.03652 0 0 0 0 0 -0.02752 0.08053 1.30774 0 -0.37727 0 0.18072 -0.06322 0.46124 -4.39567
HIS_D_68 -7.59731 0.83241 4.93646 -0.4132 0.01873 0.50209 1.2202 -2.72705 -0.01794 -0.10468 -0.89027 -0.34101 0 0 0 0 0 -0.00345 0.03043 0 1.84002 -0.24101 0 -0.45461 -0.1659 0.44135 -3.13472
ALA_69 -5.40758 1.03184 2.11726 -0.01929 0 0 2.14187 -1.9519 -0.00194 -0.00597 -2.26939 -0.38348 0 0 0 0 0 0.03886 0 0 0 -0.50816 0 1.8394 -0.00703 0.35036 -3.03513
VAL_70 -4.05752 0.22951 1.49081 -0.26805 0.16347 0.05384 0.97299 -1.28297 -0 -0 -0.34164 -0.05874 0 0 0 0 0 -0.0554 0.01034 0.2311 0 -0.59825 0 1.9342 -0.09347 0.33537 -1.3344
PHE_71 -9.05129 0.9632 4.22095 -0.80645 0.05503 0.27469 2.14008 -2.719 -0.00194 -0.00597 -1.66538 -0.43357 0 0 0 0 0 0.00404 0.01367 0 2.70094 -0.06961 0 1.0402 -0.06642 0.45017 -2.95666
GLU_72 -5.31775 0.36253 6.88594 -0.35942 0.15358 0.44608 3.14956 -2.94967 -0.04531 -0.45995 -4.04614 -0.64228 0 0 -1.28264 0 0 0.05767 0.03078 0 3.27811 -0.21581 0 -2.7348 -0.13773 0.59359 -3.23366
GLN_73 -3.33486 0.37327 2.30905 -0.85235 0.15273 0.93136 0.80539 -1.20076 -0 -0 0.02963 -1.01044 0 0 0 0 0 -0.03038 0.01158 0 3.10978 -0.19116 0 -0.18838 -0.42482 0.45868 0.94832
SER_74 -3.87258 0.32374 4.53972 -0.03009 0.0148 0.02869 2.55236 -2.10903 -0.01104 -0.04547 -2.73651 0.2493 0 0 0 0 0 0.37621 0.00132 0.59317 0 -0.0962 0.6271 -0.77834 0.15174 0.50851 0.28739
GLY_75 -3.20682 0.31835 4.10091 -4e-05 0 0 1.97176 -2.0629 -0 -0 -2.28939 -0.39172 0 0 0 0 0 -0.17809 0 0 0 0.3584 0 0.83697 0.50637 0.6362 0.59998
GLU_76 -2.62573 0.23711 3.2914 -0.45677 0.18427 1.41333 0.79616 -1.33383 -0.02804 -0.22137 -0.23617 -2.95993 0 0 0 0 0 -0.08661 0.0306 0 3.71629 -0.2988 0 -2.7348 -0.15901 0.40547 -1.06641
SER_77 -2.49835 0.35216 3.52724 -0.0425 0.00237 0.06166 2.11751 -1.58809 -0.00817 -0.05639 -1.49711 -0.40936 0 0 -0.48179 0 0 -0.02675 0.01796 0.3001 0 -0.29042 1.72951 -0.77834 -0.71209 0.29418 0.01333
GLY_78 -1.89593 0.13184 2.61479 -5e-05 0 0 1.35781 -1.26346 -0.00132 -0.02214 -1.20803 -0.40106 0 0 0 0 0 -0.18805 0 0 0 -1.44973 0 0.83697 -0.92113 0.2976 -2.1119
LYS_79 -4.55792 0.25048 5.37103 -0.42228 0.0711 0.20854 2.61288 -2.15344 -0.01365 -0.07227 -4.12809 0.55738 0 0 -0.48179 -0.61821 0 -0.02381 0.08043 1.9114 0 -0.00464 0 -1.5107 -0.79798 0.19733 -3.5242
SER_80 -3.7686 0.31175 2.87934 -0.0235 0 0.05681 1.43549 -1.43851 -0.00261 -0.0268 -1.00513 -0.42787 0 0 -0.77247 0 0 0.0267 0.0061 0.14554 0 -0.45899 0.60001 -0.77834 -0.27827 0.32901 -3.19034
PHE_81 -9.17241 1.73397 2.10443 -0.57837 0.06766 0.29557 2.71505 -2.41076 -0 -0 -1.85659 0.13914 0 0 0 0 0 0.05322 0.04752 0 2.09589 -0.35597 0 1.0402 -0.16278 0.71517 -3.52906
ASP_82 -2.9402 0.2866 2.92175 -0.21224 0.03676 0.68365 0.84693 -1.47944 -0.01994 -0.12867 -0.50701 -1.12114 0 0 0 0 0 -0.00028 0.00054 0 1.82107 -0.87804 0 -2.3716 0.11171 0.7045 -2.24506
TYR_83 -6.09874 0.64811 4.0157 -0.58459 0.07276 0.2997 3.20091 -2.35564 -0.01405 -0.15571 -2.09919 -0.20124 0 0 0 0 0 0.14538 0.05589 0 1.89973 -0.24969 0.01899 1.2797 0.10063 0.4751 0.45373
SER_84 -2.16626 0.06688 2.07397 -0.03002 0.00021 0.05148 0.41399 -0.93491 -0.01229 -0.05997 0.02489 -1.00693 0 0 0 0 0 -0.04834 0.00092 0.35271 0 -0.25975 0.63335 -0.77834 -0.45765 0.42031 -1.71578
GLN_85 -2.90775 0.17664 3.17265 -0.62321 0.10839 0.62468 1.41733 -1.46111 -0 -0 -0.23952 -0.68651 0 0 0 0 0 0.00158 0.01044 0 2.12983 -0.01136 0 -0.18838 -0.36228 0.20114 1.36256
SER_86 -1.63292 0.15186 0.99771 -0.02578 0 0.05937 0.12789 -0.62644 -0 -0 -0.12529 -0.53439 0 0 0 0 0 -0.0309 0.01412 0.14879 0 -0.46476 0.60476 -0.77834 -0.32211 0.14741 -2.28901
LEU_87 -5.05841 0.92599 -0.82478 -0.46556 0.13219 0.0929 0.21047 -0.74754 -0.00975 -0.1377 0.29139 0.0376 0 0 0 0 0 0.01713 0.0512 0.63492 0 -0.21796 0 0.18072 -0.38888 0.35083 -4.92523
LYS_88 -2.15504 0.16287 1.86337 -0.41031 0.06328 0.2312 0.61942 -1.02124 -0.00287 -0.04383 -0.36993 0.01842 0 0 0 0 0 -0.08453 0.0023 1.77715 0 0.19292 0 -1.5107 -0.0822 0.37914 -0.37058
THR_89 -3.18819 0.19868 1.55519 -0.16059 0.07855 0.05889 0.41917 -1.14692 -0.00975 -0.1377 -0.82746 -0.21838 0 0 0 0 0 0.02031 0.01369 0.06844 0 0.0507 2.28958 -1.0874 -0.13156 0.21016 -1.94458
THR_90 -7.28156 1.43482 4.35775 -0.19162 0.12335 0.06537 2.6366 -2.97885 -0 -0 -2.14698 -0.83256 0 0 -0.17636 0 0 0.03562 0.04369 0.78799 0 -0.76719 2.37542 -1.0874 0.12317 0.62066 -2.85808
THR_91 -7.03973 0.74582 4.84207 -0.12822 0.04099 0.07014 3.3552 -3.00417 -0.02604 -0.21923 -3.33233 -0.96429 0 0 -1.0113 0 0 0.29949 0.04935 0.02406 0 -0.05147 2.32385 -1.0874 0.2295 0.9885 -3.89521
TYR_92 -6.68828 0.92558 4.60132 -0.59172 0.02618 0.3262 2.61459 -2.60575 -0.01334 -0.14882 -1.59257 -0.24798 0 0 0 -0.34848 0 -0.05757 0.09352 0 1.98995 -0.28845 0.00373 1.2797 -0.28389 0.79322 -0.21286
GLY_93 -3.93733 0.28047 4.30273 -0.00019 0 0 2.34708 -2.35668 -0.00287 -0.04383 -2.21743 -0.30288 0 0 0 0 0 -0.25885 0 0 0 -1.35222 0 0.83697 -0.25149 0.49354 -2.46297
SER_94 -3.32048 0.18879 4.56388 -0.02841 0 0.04582 2.27663 -2.0002 -0.01727 -0.1867 -2.98626 -1.00243 0 0 -1.36857 0 0 -0.05676 0.00248 0.16875 0 -0.17455 0.77676 -0.77834 -0.38046 0.45139 -3.82592
SER_95 -5.6032 0.37566 4.27021 -0.03761 0.00937 0.0289 2.48115 -2.2332 -0.01671 -0.17925 -1.98918 -0.13033 0 0 -0.5054 0 0 0.01336 0.00301 0.22074 0 0.33721 1.73179 -0.77834 0.12417 0.59219 -1.28545
VAL_96 -7.08107 1.43604 2.06882 -0.28 0.18339 0.05614 1.69793 -2.19228 -0.00038 -0.0074 -1.66486 0.23713 0 0 0 0 0 -0.07905 0.0043 0.0959 0 -0.31129 0 1.9342 0.28821 1.28822 -2.32603
PRO_97 -3.69259 0.54938 1.92396 -0.18202 0.00072 0.12717 0.8582 -0.93852 -0 -0 -1.17814 0.08556 0 0 -0.55023 0 0 -0.05149 0.01382 0.94976 0 -0.99727 0 -2.4119 -0.61183 1.14298 -4.96245
GLU_98 -2.22347 0.04942 3.30036 -0.27048 0.02044 0.29375 1.04147 -1.28979 -0.01405 -0.15571 -2.26538 -0.16562 0 0 0 -0.61821 0 -0.02293 0.05045 0 3.97697 -0.01847 0 -2.7348 -0.63675 0.26706 -1.41573
GLN:CtermProteinFull_99 -1.98027 0.05293 2.19804 -0.67832 0.10472 0.88822 0.53157 -0.94563 -0 -0 -0.68055 -0.50619 0 0 -0.55023 0 0 0 0.14994 0 2.87003 0 0 -0.18838 -0.22202 0.25428 1.29815
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268974 MODEL 5 2022-04-09_00000151_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 24.286
REMARK    S_0000_0004
REMARK    SCORE         fa_elec:        -144.691
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.908
REMARK    SCORE          fa_rep:          41.454
REMARK    SCORE           omega:          -2.085
REMARK    SCORE           score:        -171.018
REMARK    SCORE          fa_sol:         334.577
REMARK    SCORE     lk_ball_wtd:         -17.755
REMARK    SCORE          fa_dun:         107.183
REMARK    SCORE    fa_intra_rep:           0.706
REMARK    SCORE             ref:          -1.246
REMARK    SCORE         p_aa_pp:         -35.684
REMARK    SCORE     total_score:        -171.018
REMARK    SCORE     rama_prepro:         -27.323
REMARK    SCORE     cart_bonded:          46.699
REMARK    SCORE     hbond_lr_bb:          -4.451
REMARK    SCORE          fa_atr:        -405.535
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.116
REMARK    SCORE     hbond_bb_sc:         -33.603
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -16.057
ATOM      1  N   MET A   1       0.099  -0.055  -0.880  1.00 14.35           N  
ATOM      2  CA  MET A   1       1.546  -0.040  -1.062  1.00 13.86           C  
ATOM      3  C   MET A   1       2.128   1.338  -0.831  1.00 13.37           C  
ATOM      4  O   MET A   1       1.757   2.301  -1.500  1.00 13.55           O  
ATOM      5  CB  MET A   1       1.925  -0.514  -2.466  1.00 19.60           C  
ATOM      6  CG  MET A   1       3.451  -0.544  -2.738  1.00 19.60           C  
ATOM      7  SD  MET A   1       3.891  -1.152  -4.388  1.00 19.60           S  
ATOM      8  CE  MET A   1       3.379   0.207  -5.450  1.00 19.60           C  
ATOM      9 1H   MET A   1      -0.148  -0.730  -0.172  1.00 17.22           H  
ATOM     10 2H   MET A   1      -0.209   0.863  -0.591  1.00 17.22           H  
ATOM     11 3H   MET A   1      -0.351  -0.300  -1.751  1.00 17.22           H  
ATOM     12  HA  MET A   1       1.992  -0.713  -0.330  1.00 16.63           H  
ATOM     13 1HB  MET A   1       1.537  -1.518  -2.631  1.00 23.52           H  
ATOM     14 2HB  MET A   1       1.459   0.142  -3.195  1.00 23.52           H  
ATOM     15 1HG  MET A   1       3.866   0.465  -2.640  1.00 23.52           H  
ATOM     16 2HG  MET A   1       3.944  -1.178  -2.001  1.00 23.52           H  
ATOM     17 1HE  MET A   1       3.623  -0.030  -6.486  1.00 23.52           H  
ATOM     18 2HE  MET A   1       2.308   0.363  -5.362  1.00 23.52           H  
ATOM     19 3HE  MET A   1       3.894   1.120  -5.158  1.00 23.52           H  
ATOM     20  N   VAL A   2       3.057   1.429   0.107  1.00 12.91           N  
ATOM     21  CA  VAL A   2       3.715   2.692   0.386  1.00 12.59           C  
ATOM     22  C   VAL A   2       5.176   2.579   0.005  1.00 12.27           C  
ATOM     23  O   VAL A   2       5.894   1.723   0.518  1.00 12.18           O  
ATOM     24  CB  VAL A   2       3.577   3.065   1.874  1.00 17.75           C  
ATOM     25  CG1 VAL A   2       4.305   4.384   2.163  1.00 17.75           C  
ATOM     26  CG2 VAL A   2       2.096   3.179   2.221  1.00 17.75           C  
ATOM     27  H   VAL A   2       3.331   0.606   0.628  1.00 15.49           H  
ATOM     28  HA  VAL A   2       3.257   3.477  -0.216  1.00 15.11           H  
ATOM     29  HB  VAL A   2       4.040   2.291   2.485  1.00 21.30           H  
ATOM     30 1HG1 VAL A   2       4.201   4.628   3.219  1.00 21.30           H  
ATOM     31 2HG1 VAL A   2       5.364   4.291   1.923  1.00 21.30           H  
ATOM     32 3HG1 VAL A   2       3.866   5.181   1.562  1.00 21.30           H  
ATOM     33 1HG2 VAL A   2       1.988   3.435   3.273  1.00 21.30           H  
ATOM     34 2HG2 VAL A   2       1.641   3.957   1.607  1.00 21.30           H  
ATOM     35 3HG2 VAL A   2       1.598   2.234   2.030  1.00 21.30           H  
ATOM     36  N   SER A   3       5.605   3.451  -0.893  1.00 12.30           N  
ATOM     37  CA  SER A   3       6.970   3.447  -1.393  1.00 12.23           C  
ATOM     38  C   SER A   3       7.301   4.827  -1.942  1.00 11.94           C  
ATOM     39  O   SER A   3       6.449   5.482  -2.555  1.00 12.00           O  
ATOM     40  CB  SER A   3       7.124   2.372  -2.448  1.00 17.15           C  
ATOM     41  OG  SER A   3       8.436   2.306  -2.940  1.00 17.15           O  
ATOM     42  H   SER A   3       4.947   4.126  -1.260  1.00 14.76           H  
ATOM     43  HA  SER A   3       7.649   3.230  -0.568  1.00 14.68           H  
ATOM     44 1HB  SER A   3       6.846   1.405  -2.028  1.00 20.58           H  
ATOM     45 2HB  SER A   3       6.437   2.577  -3.265  1.00 20.58           H  
ATOM     46  HG  SER A   3       8.474   1.461  -3.457  1.00 20.58           H  
ATOM     47  N   GLY A   4       8.525   5.293  -1.710  1.00 11.83           N  
ATOM     48  CA  GLY A   4       8.919   6.588  -2.237  1.00 11.80           C  
ATOM     49  C   GLY A   4      10.313   7.026  -1.824  1.00 11.45           C  
ATOM     50  O   GLY A   4      10.995   6.362  -1.042  1.00 11.55           O  
ATOM     51  H   GLY A   4       9.186   4.730  -1.192  1.00 14.20           H  
ATOM     52 1HA  GLY A   4       8.868   6.558  -3.322  1.00 14.16           H  
ATOM     53 2HA  GLY A   4       8.199   7.338  -1.912  1.00 14.16           H  
ATOM     54  N   VAL A   5      10.706   8.157  -2.386  1.00 11.26           N  
ATOM     55  CA  VAL A   5      11.996   8.807  -2.214  1.00 11.16           C  
ATOM     56  C   VAL A   5      12.033   9.775  -1.046  1.00 11.02           C  
ATOM     57  O   VAL A   5      11.125  10.585  -0.874  1.00 10.97           O  
ATOM     58  CB  VAL A   5      12.334   9.551  -3.508  1.00 15.67           C  
ATOM     59  CG1 VAL A   5      13.609  10.358  -3.394  1.00 15.67           C  
ATOM     60  CG2 VAL A   5      12.480   8.539  -4.607  1.00 15.67           C  
ATOM     61  H   VAL A   5      10.038   8.613  -2.992  1.00 13.51           H  
ATOM     62  HA  VAL A   5      12.746   8.033  -2.045  1.00 13.39           H  
ATOM     63  HB  VAL A   5      11.532  10.240  -3.725  1.00 18.80           H  
ATOM     64 1HG1 VAL A   5      13.797  10.864  -4.343  1.00 18.80           H  
ATOM     65 2HG1 VAL A   5      13.525  11.117  -2.619  1.00 18.80           H  
ATOM     66 3HG1 VAL A   5      14.438   9.719  -3.168  1.00 18.80           H  
ATOM     67 1HG2 VAL A   5      12.701   9.023  -5.524  1.00 18.80           H  
ATOM     68 2HG2 VAL A   5      13.290   7.885  -4.348  1.00 18.80           H  
ATOM     69 3HG2 VAL A   5      11.562   7.970  -4.715  1.00 18.80           H  
ATOM     70  N   GLY A   6      13.098   9.706  -0.260  1.00 11.18           N  
ATOM     71  CA  GLY A   6      13.269  10.611   0.860  1.00 11.29           C  
ATOM     72  C   GLY A   6      14.611  10.398   1.549  1.00 11.13           C  
ATOM     73  O   GLY A   6      15.454   9.622   1.081  1.00 11.42           O  
ATOM     74  H   GLY A   6      13.802   9.009  -0.447  1.00 13.42           H  
ATOM     75 1HA  GLY A   6      13.198  11.640   0.505  1.00 13.55           H  
ATOM     76 2HA  GLY A   6      12.457  10.460   1.570  1.00 13.55           H  
ATOM     77  N   GLY A   7      14.813  11.136   2.643  1.00 10.88           N  
ATOM     78  CA  GLY A   7      16.047  11.125   3.432  1.00 10.93           C  
ATOM     79  C   GLY A   7      16.026  10.160   4.607  1.00 10.51           C  
ATOM     80  O   GLY A   7      16.926  10.196   5.453  1.00 10.56           O  
ATOM     81  H   GLY A   7      14.067  11.748   2.944  1.00 13.06           H  
ATOM     82 1HA  GLY A   7      16.881  10.861   2.798  1.00 13.12           H  
ATOM     83 2HA  GLY A   7      16.244  12.132   3.798  1.00 13.12           H  
ATOM     84  N   SER A   8      14.992   9.335   4.694  1.00 10.32           N  
ATOM     85  CA  SER A   8      14.866   8.433   5.823  1.00 10.17           C  
ATOM     86  C   SER A   8      16.107   7.572   5.981  1.00  9.89           C  
ATOM     87  O   SER A   8      16.665   7.041   5.009  1.00 10.02           O  
ATOM     88  CB  SER A   8      13.656   7.544   5.664  1.00 14.30           C  
ATOM     89  OG  SER A   8      13.584   6.624   6.714  1.00 14.30           O  
ATOM     90  H   SER A   8      14.290   9.339   3.971  1.00 12.38           H  
ATOM     91  HA  SER A   8      14.742   9.028   6.729  1.00 12.20           H  
ATOM     92 1HB  SER A   8      12.755   8.153   5.644  1.00 17.16           H  
ATOM     93 2HB  SER A   8      13.718   7.014   4.714  1.00 17.16           H  
ATOM     94  HG  SER A   8      12.802   6.091   6.546  1.00 17.16           H  
ATOM     95  N   GLY A   9      16.623   7.536   7.203  1.00  9.74           N  
ATOM     96  CA  GLY A   9      17.775   6.718   7.546  1.00  9.72           C  
ATOM     97  C   GLY A   9      19.083   7.336   7.080  1.00  9.47           C  
ATOM     98  O   GLY A   9      20.150   6.734   7.229  1.00  9.70           O  
ATOM     99  H   GLY A   9      16.144   8.043   7.934  1.00 11.69           H  
ATOM    100 1HA  GLY A   9      17.803   6.575   8.626  1.00 11.66           H  
ATOM    101 2HA  GLY A   9      17.654   5.732   7.101  1.00 11.66           H  
ATOM    102  N   GLY A  10      19.012   8.498   6.436  1.00  9.26           N  
ATOM    103  CA  GLY A  10      20.192   9.147   5.900  1.00  9.27           C  
ATOM    104  C   GLY A  10      20.634   8.431   4.629  1.00  9.11           C  
ATOM    105  O   GLY A  10      21.735   8.653   4.129  1.00  9.38           O  
ATOM    106  H   GLY A  10      18.110   8.964   6.304  1.00 11.11           H  
ATOM    107 1HA  GLY A  10      19.960  10.189   5.678  1.00 11.12           H  
ATOM    108 2HA  GLY A  10      20.991   9.136   6.639  1.00 11.12           H  
ATOM    109  N   GLY A  11      19.776   7.541   4.111  1.00  8.92           N  
ATOM    110  CA  GLY A  11      20.101   6.729   2.949  1.00  9.02           C  
ATOM    111  C   GLY A  11      20.859   5.456   3.341  1.00  8.82           C  
ATOM    112  O   GLY A  11      21.207   4.651   2.461  1.00  8.91           O  
ATOM    113  H   GLY A  11      18.855   7.411   4.548  1.00 10.70           H  
ATOM    114 1HA  GLY A  11      19.179   6.459   2.434  1.00 10.82           H  
ATOM    115 2HA  GLY A  11      20.703   7.308   2.250  1.00 10.82           H  
ATOM    116  N   ARG A  12      21.078   5.237   4.654  1.00  8.81           N  
ATOM    117  CA  ARG A  12      21.818   4.071   5.126  1.00  8.93           C  
ATOM    118  C   ARG A  12      21.356   2.820   4.403  1.00  8.82           C  
ATOM    119  O   ARG A  12      20.156   2.587   4.223  1.00  8.80           O  
ATOM    120  CB  ARG A  12      21.671   3.879   6.626  1.00 12.45           C  
ATOM    121  CG  ARG A  12      20.282   3.469   7.115  1.00 12.45           C  
ATOM    122  CD  ARG A  12      20.227   3.378   8.594  1.00 12.45           C  
ATOM    123  NE  ARG A  12      20.372   4.692   9.230  1.00 12.45           N  
ATOM    124  CZ  ARG A  12      20.439   4.905  10.568  1.00 12.45           C  
ATOM    125  NH1 ARG A  12      20.368   3.888  11.410  1.00 12.45           N  
ATOM    126  NH2 ARG A  12      20.576   6.137  11.042  1.00 12.45           N  
ATOM    127  H   ARG A  12      20.759   5.913   5.354  1.00 10.57           H  
ATOM    128  HA  ARG A  12      22.876   4.225   4.921  1.00 10.72           H  
ATOM    129 1HB  ARG A  12      22.376   3.117   6.955  1.00 14.94           H  
ATOM    130 2HB  ARG A  12      21.943   4.806   7.127  1.00 14.94           H  
ATOM    131 1HG  ARG A  12      19.546   4.187   6.773  1.00 14.94           H  
ATOM    132 2HG  ARG A  12      20.030   2.484   6.728  1.00 14.94           H  
ATOM    133 1HD  ARG A  12      19.268   2.955   8.889  1.00 14.94           H  
ATOM    134 2HD  ARG A  12      21.035   2.736   8.939  1.00 14.94           H  
ATOM    135  HE  ARG A  12      20.428   5.518   8.605  1.00 14.94           H  
ATOM    136 1HH1 ARG A  12      20.262   2.947  11.064  1.00 14.94           H  
ATOM    137 2HH1 ARG A  12      20.418   4.051  12.406  1.00 14.94           H  
ATOM    138 1HH2 ARG A  12      20.641   6.932  10.416  1.00 14.94           H  
ATOM    139 2HH2 ARG A  12      20.627   6.291  12.037  1.00 14.94           H  
ATOM    140  N   GLY A  13      22.324   2.025   3.969  1.00  9.02           N  
ATOM    141  CA  GLY A  13      22.074   0.803   3.220  1.00  9.22           C  
ATOM    142  C   GLY A  13      22.251   0.999   1.710  1.00  9.08           C  
ATOM    143  O   GLY A  13      22.474   0.030   0.986  1.00  9.04           O  
ATOM    144  H   GLY A  13      23.291   2.264   4.209  1.00 10.82           H  
ATOM    145 1HA  GLY A  13      22.756   0.028   3.568  1.00 11.06           H  
ATOM    146 2HA  GLY A  13      21.064   0.453   3.428  1.00 11.06           H  
ATOM    147  N   GLY A  14      22.257   2.252   1.238  1.00  9.27           N  
ATOM    148  CA  GLY A  14      22.463   2.525  -0.188  1.00  9.46           C  
ATOM    149  C   GLY A  14      21.271   3.098  -0.954  1.00  9.50           C  
ATOM    150  O   GLY A  14      21.115   2.776  -2.128  1.00  9.70           O  
ATOM    151  H   GLY A  14      22.029   3.025   1.870  1.00 11.12           H  
ATOM    152 1HA  GLY A  14      23.303   3.210  -0.307  1.00 11.35           H  
ATOM    153 2HA  GLY A  14      22.767   1.603  -0.678  1.00 11.35           H  
ATOM    154  N   GLY A  15      20.401   3.886  -0.303  1.00  9.53           N  
ATOM    155  CA  GLY A  15      19.238   4.476  -0.989  1.00  9.82           C  
ATOM    156  C   GLY A  15      19.504   5.929  -1.402  1.00  9.93           C  
ATOM    157  O   GLY A  15      20.647   6.384  -1.386  1.00 10.06           O  
ATOM    158  H   GLY A  15      20.585   4.130   0.672  1.00 11.44           H  
ATOM    159 1HA  GLY A  15      18.993   3.884  -1.875  1.00 11.78           H  
ATOM    160 2HA  GLY A  15      18.372   4.434  -0.332  1.00 11.78           H  
ATOM    161  N   ARG A  16      18.440   6.673  -1.752  1.00 10.10           N  
ATOM    162  CA  ARG A  16      18.587   8.074  -2.199  1.00 10.45           C  
ATOM    163  C   ARG A  16      19.200   9.039  -1.188  1.00 10.33           C  
ATOM    164  O   ARG A  16      19.876   9.987  -1.583  1.00 10.50           O  
ATOM    165  CB  ARG A  16      17.242   8.621  -2.656  1.00 14.49           C  
ATOM    166  CG  ARG A  16      16.768   8.003  -3.900  1.00 14.49           C  
ATOM    167  CD  ARG A  16      17.261   8.621  -5.137  1.00 14.49           C  
ATOM    168  NE  ARG A  16      16.807   7.839  -6.273  1.00 14.49           N  
ATOM    169  CZ  ARG A  16      17.189   8.000  -7.548  1.00 14.49           C  
ATOM    170  NH1 ARG A  16      18.006   8.973  -7.885  1.00 14.49           N  
ATOM    171  NH2 ARG A  16      16.745   7.162  -8.468  1.00 14.49           N  
ATOM    172  H   ARG A  16      17.518   6.232  -1.752  1.00 12.12           H  
ATOM    173  HA  ARG A  16      19.243   8.069  -3.062  1.00 12.54           H  
ATOM    174 1HB  ARG A  16      16.490   8.436  -1.889  1.00 17.39           H  
ATOM    175 2HB  ARG A  16      17.295   9.697  -2.805  1.00 17.39           H  
ATOM    176 1HG  ARG A  16      17.166   7.010  -3.900  1.00 17.39           H  
ATOM    177 2HG  ARG A  16      15.691   7.980  -3.927  1.00 17.39           H  
ATOM    178 1HD  ARG A  16      16.854   9.635  -5.228  1.00 17.39           H  
ATOM    179 2HD  ARG A  16      18.346   8.652  -5.147  1.00 17.39           H  
ATOM    180  HE  ARG A  16      16.175   7.079  -6.075  1.00 17.39           H  
ATOM    181 1HH1 ARG A  16      18.339   9.625  -7.186  1.00 17.39           H  
ATOM    182 2HH1 ARG A  16      18.285   9.088  -8.846  1.00 17.39           H  
ATOM    183 1HH2 ARG A  16      16.122   6.399  -8.216  1.00 17.39           H  
ATOM    184 2HH2 ARG A  16      17.030   7.272  -9.427  1.00 17.39           H  
ATOM    185  N   GLY A  17      18.924   8.884   0.104  1.00 10.26           N  
ATOM    186  CA  GLY A  17      19.549   9.801   1.062  1.00 10.41           C  
ATOM    187  C   GLY A  17      19.078  11.241   0.875  1.00 10.51           C  
ATOM    188  O   GLY A  17      19.855  12.182   1.038  1.00 10.81           O  
ATOM    189  H   GLY A  17      18.341   8.121   0.410  1.00 12.31           H  
ATOM    190 1HA  GLY A  17      19.305   9.478   2.073  1.00 12.49           H  
ATOM    191 2HA  GLY A  17      20.632   9.749   0.962  1.00 12.49           H  
ATOM    192  N   GLY A  18      17.830  11.415   0.456  1.00 10.49           N  
ATOM    193  CA  GLY A  18      17.280  12.733   0.175  1.00 10.83           C  
ATOM    194  C   GLY A  18      17.387  13.160  -1.296  1.00 10.90           C  
ATOM    195  O   GLY A  18      16.765  14.149  -1.688  1.00 11.12           O  
ATOM    196  H   GLY A  18      17.213  10.601   0.409  1.00 12.59           H  
ATOM    197 1HA  GLY A  18      16.232  12.747   0.469  1.00 13.00           H  
ATOM    198 2HA  GLY A  18      17.786  13.468   0.797  1.00 13.00           H  
ATOM    199  N   GLU A  19      18.135  12.420  -2.123  1.00 10.94           N  
ATOM    200  CA  GLU A  19      18.262  12.777  -3.539  1.00 11.22           C  
ATOM    201  C   GLU A  19      16.901  12.737  -4.234  1.00 11.09           C  
ATOM    202  O   GLU A  19      15.999  12.026  -3.796  1.00 11.15           O  
ATOM    203  CB  GLU A  19      19.276  11.848  -4.231  1.00 15.60           C  
ATOM    204  CG  GLU A  19      19.519  12.104  -5.734  1.00 15.60           C  
ATOM    205  CD  GLU A  19      20.093  13.489  -6.035  1.00 15.60           C  
ATOM    206  OE1 GLU A  19      19.349  14.438  -5.917  1.00 15.60           O  
ATOM    207  OE2 GLU A  19      21.253  13.590  -6.380  1.00 15.60           O  
ATOM    208  H   GLU A  19      18.675  11.629  -1.759  1.00 13.13           H  
ATOM    209  HA  GLU A  19      18.640  13.798  -3.603  1.00 13.46           H  
ATOM    210 1HB  GLU A  19      20.236  11.931  -3.721  1.00 18.72           H  
ATOM    211 2HB  GLU A  19      18.954  10.825  -4.120  1.00 18.72           H  
ATOM    212 1HG  GLU A  19      20.225  11.361  -6.072  1.00 18.72           H  
ATOM    213 2HG  GLU A  19      18.607  11.940  -6.301  1.00 18.72           H  
ATOM    214  N   GLU A  20      16.775  13.517  -5.313  1.00 11.12           N  
ATOM    215  CA  GLU A  20      15.557  13.678  -6.119  1.00 11.21           C  
ATOM    216  C   GLU A  20      15.067  12.421  -6.847  1.00 10.68           C  
ATOM    217  O   GLU A  20      15.841  11.530  -7.208  1.00 10.57           O  
ATOM    218  CB  GLU A  20      15.748  14.800  -7.147  1.00 15.66           C  
ATOM    219  CG  GLU A  20      15.911  16.197  -6.531  1.00 15.66           C  
ATOM    220  CD  GLU A  20      15.935  17.324  -7.548  1.00 15.66           C  
ATOM    221  OE1 GLU A  20      15.693  17.072  -8.709  1.00 15.66           O  
ATOM    222  OE2 GLU A  20      16.202  18.435  -7.164  1.00 15.66           O  
ATOM    223  H   GLU A  20      17.612  14.045  -5.582  1.00 13.34           H  
ATOM    224  HA  GLU A  20      14.757  13.984  -5.442  1.00 13.45           H  
ATOM    225 1HB  GLU A  20      16.638  14.594  -7.744  1.00 18.79           H  
ATOM    226 2HB  GLU A  20      14.893  14.822  -7.824  1.00 18.79           H  
ATOM    227 1HG  GLU A  20      15.089  16.368  -5.834  1.00 18.79           H  
ATOM    228 2HG  GLU A  20      16.839  16.212  -5.958  1.00 18.79           H  
ATOM    229  N   GLU A  21      13.749  12.380  -7.046  1.00 10.56           N  
ATOM    230  CA  GLU A  21      13.015  11.305  -7.702  1.00 10.28           C  
ATOM    231  C   GLU A  21      13.415  11.020  -9.154  1.00 10.21           C  
ATOM    232  O   GLU A  21      13.625  11.961  -9.924  1.00 10.42           O  
ATOM    233  CB  GLU A  21      11.526  11.670  -7.686  1.00 14.50           C  
ATOM    234  CG  GLU A  21      10.922  11.718  -6.310  1.00 14.50           C  
ATOM    235  CD  GLU A  21      11.153  13.029  -5.583  1.00 14.50           C  
ATOM    236  OE1 GLU A  21      11.754  13.898  -6.173  1.00 14.50           O  
ATOM    237  OE2 GLU A  21      10.754  13.160  -4.447  1.00 14.50           O  
ATOM    238  H   GLU A  21      13.200  13.174  -6.707  1.00 12.67           H  
ATOM    239  HA  GLU A  21      13.177  10.436  -7.092  1.00 12.34           H  
ATOM    240 1HB  GLU A  21      11.386  12.644  -8.153  1.00 17.40           H  
ATOM    241 2HB  GLU A  21      10.961  10.944  -8.279  1.00 17.40           H  
ATOM    242 1HG  GLU A  21       9.870  11.540  -6.387  1.00 17.40           H  
ATOM    243 2HG  GLU A  21      11.342  10.929  -5.763  1.00 17.40           H  
ATOM    244  N   PRO A  22      13.512   9.731  -9.561  1.00 10.14           N  
ATOM    245  CA  PRO A  22      13.780   9.292 -10.918  1.00 10.23           C  
ATOM    246  C   PRO A  22      12.535   9.458 -11.759  1.00 10.10           C  
ATOM    247  O   PRO A  22      11.427   9.311 -11.237  1.00 10.07           O  
ATOM    248  CB  PRO A  22      14.105   7.811 -10.748  1.00 15.35           C  
ATOM    249  CG  PRO A  22      13.304   7.392  -9.520  1.00 15.35           C  
ATOM    250  CD  PRO A  22      13.293   8.615  -8.607  1.00 15.35           C  
ATOM    251  HA  PRO A  22      14.626   9.860 -11.334  1.00 12.28           H  
ATOM    252 1HB  PRO A  22      13.783   7.269 -11.658  1.00 18.42           H  
ATOM    253 2HB  PRO A  22      15.179   7.669 -10.660  1.00 18.42           H  
ATOM    254 1HG  PRO A  22      12.284   7.081  -9.818  1.00 18.42           H  
ATOM    255 2HG  PRO A  22      13.773   6.517  -9.053  1.00 18.42           H  
ATOM    256 1HD  PRO A  22      12.292   8.686  -8.142  1.00 18.42           H  
ATOM    257 2HD  PRO A  22      14.107   8.556  -7.865  1.00 18.42           H  
ATOM    258  N   SER A  23      12.702   9.659 -13.054  1.00 10.23           N  
ATOM    259  CA  SER A  23      11.561   9.694 -13.957  1.00 10.33           C  
ATOM    260  C   SER A  23      11.206   8.313 -14.455  1.00 10.24           C  
ATOM    261  O   SER A  23      11.941   7.349 -14.236  1.00 10.33           O  
ATOM    262  CB  SER A  23      11.810  10.571 -15.142  1.00 14.42           C  
ATOM    263  OG  SER A  23      12.686  10.005 -16.034  1.00 14.42           O  
ATOM    264  H   SER A  23      13.626   9.787 -13.441  1.00 12.28           H  
ATOM    265  HA  SER A  23      10.697  10.060 -13.411  1.00 12.40           H  
ATOM    266 1HB  SER A  23      10.886  10.748 -15.641  1.00 17.30           H  
ATOM    267 2HB  SER A  23      12.197  11.530 -14.821  1.00 17.30           H  
ATOM    268  HG  SER A  23      12.684  10.649 -16.787  1.00 17.30           H  
ATOM    269  N   SER A  24      10.080   8.222 -15.163  1.00 10.29           N  
ATOM    270  CA  SER A  24       9.625   6.957 -15.737  1.00 10.42           C  
ATOM    271  C   SER A  24      10.322   6.624 -17.068  1.00 10.40           C  
ATOM    272  O   SER A  24      10.061   5.579 -17.671  1.00 10.46           O  
ATOM    273  CB  SER A  24       8.126   6.997 -15.950  1.00 14.54           C  
ATOM    274  OG  SER A  24       7.785   7.927 -16.941  1.00 14.54           O  
ATOM    275  H   SER A  24       9.506   9.063 -15.326  1.00 12.35           H  
ATOM    276  HA  SER A  24       9.853   6.164 -15.025  1.00 12.50           H  
ATOM    277 1HB  SER A  24       7.772   6.007 -16.235  1.00 17.45           H  
ATOM    278 2HB  SER A  24       7.636   7.266 -15.011  1.00 17.45           H  
ATOM    279  HG  SER A  24       6.829   7.884 -17.029  1.00 17.45           H  
ATOM    280  N   SER A  25      11.144   7.554 -17.550  1.00 10.52           N  
ATOM    281  CA  SER A  25      11.839   7.481 -18.830  1.00 10.71           C  
ATOM    282  C   SER A  25      12.849   6.363 -19.025  1.00 10.49           C  
ATOM    283  O   SER A  25      13.568   5.960 -18.108  1.00 10.68           O  
ATOM    284  CB  SER A  25      12.572   8.741 -19.094  1.00 14.92           C  
ATOM    285  OG  SER A  25      13.291   8.618 -20.277  1.00 14.92           O  
ATOM    286  H   SER A  25      11.327   8.365 -16.961  1.00 12.62           H  
ATOM    287  HA  SER A  25      11.076   7.365 -19.603  1.00 12.85           H  
ATOM    288 1HB  SER A  25      11.867   9.552 -19.161  1.00 17.90           H  
ATOM    289 2HB  SER A  25      13.253   8.951 -18.276  1.00 17.90           H  
ATOM    290  HG  SER A  25      13.942   9.337 -20.278  1.00 17.90           H  
ATOM    291  N   HIS A  26      12.912   5.891 -20.266  1.00 10.32           N  
ATOM    292  CA  HIS A  26      13.850   4.896 -20.759  1.00 10.34           C  
ATOM    293  C   HIS A  26      15.189   5.494 -21.222  1.00 10.22           C  
ATOM    294  O   HIS A  26      16.097   4.760 -21.629  1.00 10.54           O  
ATOM    295  CB  HIS A  26      13.189   4.193 -21.925  1.00 14.47           C  
ATOM    296  CG  HIS A  26      12.840   5.181 -22.966  1.00 14.47           C  
ATOM    297  ND1 HIS A  26      11.871   6.155 -22.758  1.00 14.47           N  
ATOM    298  CD2 HIS A  26      13.313   5.381 -24.217  1.00 14.47           C  
ATOM    299  CE1 HIS A  26      11.769   6.904 -23.848  1.00 14.47           C  
ATOM    300  NE2 HIS A  26      12.631   6.454 -24.746  1.00 14.47           N  
ATOM    301  H   HIS A  26      12.264   6.266 -20.968  1.00 12.38           H  
ATOM    302  HA  HIS A  26      14.055   4.171 -19.972  1.00 12.41           H  
ATOM    303 1HB  HIS A  26      13.865   3.450 -22.351  1.00 17.36           H  
ATOM    304 2HB  HIS A  26      12.285   3.686 -21.595  1.00 17.36           H  
ATOM    305  HD2 HIS A  26      14.091   4.799 -24.712  1.00 17.36           H  
ATOM    306  HE1 HIS A  26      11.092   7.746 -23.981  1.00 17.36           H  
ATOM    307  HE2 HIS A  26      12.771   6.836 -25.674  1.00 17.36           H  
ATOM    308  N   THR A  27      15.284   6.823 -21.211  1.00  9.98           N  
ATOM    309  CA  THR A  27      16.459   7.523 -21.717  1.00 10.09           C  
ATOM    310  C   THR A  27      17.647   7.433 -20.734  1.00 10.06           C  
ATOM    311  O   THR A  27      17.437   7.149 -19.556  1.00  9.91           O  
ATOM    312  CB  THR A  27      16.068   9.010 -22.002  1.00 14.09           C  
ATOM    313  OG1 THR A  27      15.609   9.664 -20.777  1.00 14.09           O  
ATOM    314  CG2 THR A  27      14.953   9.043 -23.044  1.00 14.09           C  
ATOM    315  H   THR A  27      14.502   7.353 -20.838  1.00 11.98           H  
ATOM    316  HA  THR A  27      16.718   7.050 -22.655  1.00 12.11           H  
ATOM    317  HB  THR A  27      16.904   9.559 -22.384  1.00 16.91           H  
ATOM    318  HG1 THR A  27      16.346   9.692 -20.126  1.00 16.91           H  
ATOM    319 1HG2 THR A  27      14.678  10.074 -23.250  1.00 16.91           H  
ATOM    320 2HG2 THR A  27      15.302   8.569 -23.960  1.00 16.91           H  
ATOM    321 3HG2 THR A  27      14.086   8.507 -22.680  1.00 16.91           H  
ATOM    322  N   PRO A  28      18.911   7.696 -21.175  1.00 10.44           N  
ATOM    323  CA  PRO A  28      20.128   7.707 -20.358  1.00 10.73           C  
ATOM    324  C   PRO A  28      20.035   8.658 -19.183  1.00 10.71           C  
ATOM    325  O   PRO A  28      19.576   9.798 -19.323  1.00 10.89           O  
ATOM    326  CB  PRO A  28      21.190   8.187 -21.357  1.00 16.10           C  
ATOM    327  CG  PRO A  28      20.673   7.763 -22.704  1.00 16.10           C  
ATOM    328  CD  PRO A  28      19.183   7.942 -22.624  1.00 16.10           C  
ATOM    329  HA  PRO A  28      20.342   6.684 -20.011  1.00 12.88           H  
ATOM    330 1HB  PRO A  28      21.326   9.278 -21.266  1.00 19.32           H  
ATOM    331 2HB  PRO A  28      22.156   7.738 -21.131  1.00 19.32           H  
ATOM    332 1HG  PRO A  28      21.135   8.384 -23.490  1.00 19.32           H  
ATOM    333 2HG  PRO A  28      20.966   6.723 -22.910  1.00 19.32           H  
ATOM    334 1HD  PRO A  28      18.939   8.966 -22.914  1.00 19.32           H  
ATOM    335 2HD  PRO A  28      18.731   7.192 -23.276  1.00 19.32           H  
ATOM    336  N   ASN A  29      20.528   8.256 -18.022  1.00 10.69           N  
ATOM    337  CA  ASN A  29      20.386   9.175 -16.927  1.00 10.86           C  
ATOM    338  C   ASN A  29      21.635  10.031 -16.835  1.00 10.69           C  
ATOM    339  O   ASN A  29      22.667   9.658 -16.250  1.00 10.85           O  
ATOM    340  CB  ASN A  29      20.054   8.458 -15.643  1.00 15.14           C  
ATOM    341  CG  ASN A  29      19.692   9.417 -14.538  1.00 15.14           C  
ATOM    342  OD1 ASN A  29      20.122  10.582 -14.495  1.00 15.14           O  
ATOM    343  ND2 ASN A  29      18.872   8.942 -13.620  1.00 15.14           N  
ATOM    344  H   ASN A  29      20.980   7.352 -17.888  1.00 12.83           H  
ATOM    345  HA  ASN A  29      19.553   9.846 -17.133  1.00 13.03           H  
ATOM    346 1HB  ASN A  29      19.220   7.776 -15.811  1.00 18.17           H  
ATOM    347 2HB  ASN A  29      20.907   7.860 -15.336  1.00 18.17           H  
ATOM    348 1HD2 ASN A  29      18.583   9.523 -12.856  1.00 18.17           H  
ATOM    349 2HD2 ASN A  29      18.536   8.002 -13.688  1.00 18.17           H  
ATOM    350  N   ASN A  30      21.471  11.244 -17.325  1.00 10.60           N  
ATOM    351  CA  ASN A  30      22.555  12.204 -17.444  1.00 10.68           C  
ATOM    352  C   ASN A  30      22.752  13.000 -16.161  1.00 10.44           C  
ATOM    353  O   ASN A  30      23.528  13.958 -16.113  1.00 10.51           O  
ATOM    354  CB  ASN A  30      22.291  13.125 -18.611  1.00 14.92           C  
ATOM    355  CG  ASN A  30      22.358  12.410 -19.929  1.00 14.92           C  
ATOM    356  OD1 ASN A  30      23.108  11.444 -20.120  1.00 14.92           O  
ATOM    357  ND2 ASN A  30      21.563  12.878 -20.853  1.00 14.92           N  
ATOM    358  H   ASN A  30      20.569  11.414 -17.772  1.00 12.72           H  
ATOM    359  HA  ASN A  30      23.469  11.653 -17.628  1.00 12.82           H  
ATOM    360 1HB  ASN A  30      21.304  13.574 -18.503  1.00 17.90           H  
ATOM    361 2HB  ASN A  30      23.020  13.936 -18.615  1.00 17.90           H  
ATOM    362 1HD2 ASN A  30      21.544  12.456 -21.757  1.00 17.90           H  
ATOM    363 2HD2 ASN A  30      20.964  13.681 -20.640  1.00 17.90           H  
ATOM    364  N   ARG A  31      22.002  12.626 -15.127  1.00 10.39           N  
ATOM    365  CA  ARG A  31      22.100  13.232 -13.819  1.00 10.43           C  
ATOM    366  C   ARG A  31      22.510  12.185 -12.783  1.00 10.34           C  
ATOM    367  O   ARG A  31      22.515  12.473 -11.586  1.00 10.45           O  
ATOM    368  CB  ARG A  31      20.777  13.854 -13.405  1.00 14.58           C  
ATOM    369  CG  ARG A  31      20.313  15.040 -14.244  1.00 14.58           C  
ATOM    370  CD  ARG A  31      18.981  15.527 -13.795  1.00 14.58           C  
ATOM    371  NE  ARG A  31      19.024  16.080 -12.436  1.00 14.58           N  
ATOM    372  CZ  ARG A  31      17.941  16.350 -11.662  1.00 14.58           C  
ATOM    373  NH1 ARG A  31      16.722  16.119 -12.100  1.00 14.58           N  
ATOM    374  NH2 ARG A  31      18.101  16.849 -10.449  1.00 14.58           N  
ATOM    375  H   ARG A  31      21.337  11.858 -15.225  1.00 12.47           H  
ATOM    376  HA  ARG A  31      22.862  14.010 -13.847  1.00 12.52           H  
ATOM    377 1HB  ARG A  31      19.997  13.096 -13.447  1.00 17.50           H  
ATOM    378 2HB  ARG A  31      20.849  14.186 -12.373  1.00 17.50           H  
ATOM    379 1HG  ARG A  31      21.031  15.853 -14.154  1.00 17.50           H  
ATOM    380 2HG  ARG A  31      20.236  14.739 -15.291  1.00 17.50           H  
ATOM    381 1HD  ARG A  31      18.640  16.306 -14.471  1.00 17.50           H  
ATOM    382 2HD  ARG A  31      18.279  14.695 -13.810  1.00 17.50           H  
ATOM    383  HE  ARG A  31      19.937  16.280 -12.045  1.00 17.50           H  
ATOM    384 1HH1 ARG A  31      16.569  15.738 -13.017  1.00 17.50           H  
ATOM    385 2HH1 ARG A  31      15.926  16.324 -11.496  1.00 17.50           H  
ATOM    386 1HH2 ARG A  31      19.023  17.032 -10.085  1.00 17.50           H  
ATOM    387 2HH2 ARG A  31      17.271  17.054  -9.866  1.00 17.50           H  
ATOM    388  N   ARG A  32      22.817  10.963 -13.231  1.00 10.39           N  
ATOM    389  CA  ARG A  32      23.179   9.889 -12.316  1.00 10.58           C  
ATOM    390  C   ARG A  32      24.679   9.760 -12.197  1.00 10.47           C  
ATOM    391  O   ARG A  32      25.420  10.230 -13.056  1.00 10.75           O  
ATOM    392  CB  ARG A  32      22.507   8.592 -12.722  1.00 14.74           C  
ATOM    393  CG  ARG A  32      22.715   7.396 -11.831  1.00 14.74           C  
ATOM    394  CD  ARG A  32      21.687   6.363 -12.078  1.00 14.74           C  
ATOM    395  NE  ARG A  32      21.746   5.809 -13.424  1.00 14.74           N  
ATOM    396  CZ  ARG A  32      20.990   4.775 -13.869  1.00 14.74           C  
ATOM    397  NH1 ARG A  32      20.155   4.156 -13.050  1.00 14.74           N  
ATOM    398  NH2 ARG A  32      21.079   4.381 -15.134  1.00 14.74           N  
ATOM    399  H   ARG A  32      22.814  10.760 -14.235  1.00 12.47           H  
ATOM    400  HA  ARG A  32      22.793  10.142 -11.330  1.00 12.70           H  
ATOM    401 1HB  ARG A  32      21.466   8.756 -12.708  1.00 17.69           H  
ATOM    402 2HB  ARG A  32      22.800   8.330 -13.740  1.00 17.69           H  
ATOM    403 1HG  ARG A  32      23.680   6.945 -12.057  1.00 17.69           H  
ATOM    404 2HG  ARG A  32      22.673   7.678 -10.780  1.00 17.69           H  
ATOM    405 1HD  ARG A  32      21.794   5.573 -11.359  1.00 17.69           H  
ATOM    406 2HD  ARG A  32      20.710   6.822 -11.950  1.00 17.69           H  
ATOM    407  HE  ARG A  32      22.381   6.251 -14.084  1.00 17.69           H  
ATOM    408 1HH1 ARG A  32      20.075   4.449 -12.091  1.00 17.69           H  
ATOM    409 2HH1 ARG A  32      19.593   3.385 -13.385  1.00 17.69           H  
ATOM    410 1HH2 ARG A  32      21.695   4.879 -15.791  1.00 17.69           H  
ATOM    411 2HH2 ARG A  32      20.517   3.614 -15.468  1.00 17.69           H  
ATOM    412  N   GLY A  33      25.123   9.183 -11.090  1.00 10.30           N  
ATOM    413  CA  GLY A  33      26.539   8.963 -10.836  1.00 10.42           C  
ATOM    414  C   GLY A  33      27.208  10.250 -10.378  1.00 10.22           C  
ATOM    415  O   GLY A  33      26.542  11.222 -10.010  1.00 10.21           O  
ATOM    416  H   GLY A  33      24.448   8.824 -10.433  1.00 12.36           H  
ATOM    417 1HA  GLY A  33      26.658   8.183 -10.081  1.00 12.50           H  
ATOM    418 2HA  GLY A  33      27.022   8.608 -11.737  1.00 12.50           H  
ATOM    419  N   GLY A  34      28.536  10.229 -10.265  1.00 10.32           N  
ATOM    420  CA  GLY A  34      29.291  11.409  -9.822  1.00 10.42           C  
ATOM    421  C   GLY A  34      29.294  11.588  -8.303  1.00 10.11           C  
ATOM    422  O   GLY A  34      29.866  12.553  -7.778  1.00 10.21           O  
ATOM    423  H   GLY A  34      29.060   9.395 -10.558  1.00 12.38           H  
ATOM    424 1HA  GLY A  34      30.319  11.324 -10.176  1.00 12.50           H  
ATOM    425 2HA  GLY A  34      28.873  12.297 -10.292  1.00 12.50           H  
ATOM    426  N   GLU A  35      28.626  10.680  -7.606  1.00  9.97           N  
ATOM    427  CA  GLU A  35      28.531  10.711  -6.163  1.00  9.94           C  
ATOM    428  C   GLU A  35      29.897  10.327  -5.658  1.00  9.54           C  
ATOM    429  O   GLU A  35      30.528   9.437  -6.231  1.00  9.47           O  
ATOM    430  CB  GLU A  35      27.468   9.743  -5.643  1.00 13.93           C  
ATOM    431  CG  GLU A  35      27.170   9.874  -4.139  1.00 13.93           C  
ATOM    432  CD  GLU A  35      26.160   8.880  -3.626  1.00 13.93           C  
ATOM    433  OE1 GLU A  35      25.876   7.926  -4.321  1.00 13.93           O  
ATOM    434  OE2 GLU A  35      25.671   9.070  -2.531  1.00 13.93           O  
ATOM    435  H   GLU A  35      28.180   9.938  -8.119  1.00 11.96           H  
ATOM    436  HA  GLU A  35      28.300  11.723  -5.830  1.00 11.93           H  
ATOM    437 1HB  GLU A  35      26.548   9.930  -6.164  1.00 16.72           H  
ATOM    438 2HB  GLU A  35      27.759   8.723  -5.863  1.00 16.72           H  
ATOM    439 1HG  GLU A  35      28.089   9.751  -3.573  1.00 16.72           H  
ATOM    440 2HG  GLU A  35      26.801  10.881  -3.952  1.00 16.72           H  
ATOM    441  N   GLN A  36      30.385  10.998  -4.632  1.00  9.56           N  
ATOM    442  CA  GLN A  36      31.685  10.624  -4.125  1.00  9.55           C  
ATOM    443  C   GLN A  36      31.462   9.659  -2.969  1.00  9.20           C  
ATOM    444  O   GLN A  36      30.550   9.862  -2.169  1.00  9.28           O  
ATOM    445  CB  GLN A  36      32.447  11.879  -3.709  1.00 13.38           C  
ATOM    446  CG  GLN A  36      32.549  12.936  -4.861  1.00 13.38           C  
ATOM    447  CD  GLN A  36      33.369  12.502  -6.078  1.00 13.38           C  
ATOM    448  OE1 GLN A  36      34.579  12.285  -5.948  1.00 13.38           O  
ATOM    449  NE2 GLN A  36      32.711  12.375  -7.244  1.00 13.38           N  
ATOM    450  H   GLN A  36      29.844  11.732  -4.197  1.00 11.47           H  
ATOM    451  HA  GLN A  36      32.227  10.109  -4.907  1.00 11.46           H  
ATOM    452 1HB  GLN A  36      31.954  12.340  -2.856  1.00 16.06           H  
ATOM    453 2HB  GLN A  36      33.457  11.606  -3.400  1.00 16.06           H  
ATOM    454 1HG  GLN A  36      31.546  13.166  -5.219  1.00 16.06           H  
ATOM    455 2HG  GLN A  36      33.008  13.838  -4.461  1.00 16.06           H  
ATOM    456 1HE2 GLN A  36      33.176  12.099  -8.125  1.00 16.06           H  
ATOM    457 2HE2 GLN A  36      31.708  12.566  -7.316  1.00 16.06           H  
ATOM    458  N   ALA A  37      32.286   8.626  -2.863  1.00  9.10           N  
ATOM    459  CA  ALA A  37      32.118   7.659  -1.788  1.00  9.10           C  
ATOM    460  C   ALA A  37      32.675   8.138  -0.472  1.00  9.18           C  
ATOM    461  O   ALA A  37      33.662   8.872  -0.416  1.00  9.36           O  
ATOM    462  CB  ALA A  37      32.756   6.334  -2.157  1.00 12.74           C  
ATOM    463  H   ALA A  37      33.024   8.510  -3.540  1.00 10.92           H  
ATOM    464  HA  ALA A  37      31.053   7.514  -1.637  1.00 10.92           H  
ATOM    465 1HB  ALA A  37      32.576   5.615  -1.359  1.00 15.29           H  
ATOM    466 2HB  ALA A  37      32.323   5.967  -3.080  1.00 15.29           H  
ATOM    467 3HB  ALA A  37      33.812   6.455  -2.278  1.00 15.29           H  
ATOM    468  N   GLN A  38      32.054   7.654   0.595  1.00  9.32           N  
ATOM    469  CA  GLN A  38      32.492   7.912   1.949  1.00  9.73           C  
ATOM    470  C   GLN A  38      33.118   6.654   2.522  1.00  9.74           C  
ATOM    471  O   GLN A  38      32.415   5.673   2.769  1.00  9.88           O  
ATOM    472  CB  GLN A  38      31.302   8.289   2.825  1.00 13.46           C  
ATOM    473  CG  GLN A  38      30.592   9.557   2.474  1.00 13.46           C  
ATOM    474  CD  GLN A  38      29.384   9.740   3.378  1.00 13.46           C  
ATOM    475  OE1 GLN A  38      28.596   8.794   3.546  1.00 13.46           O  
ATOM    476  NE2 GLN A  38      29.232  10.925   3.956  1.00 13.46           N  
ATOM    477  H   GLN A  38      31.238   7.073   0.453  1.00 11.18           H  
ATOM    478  HA  GLN A  38      33.232   8.711   1.946  1.00 11.68           H  
ATOM    479 1HB  GLN A  38      30.571   7.497   2.759  1.00 16.15           H  
ATOM    480 2HB  GLN A  38      31.622   8.363   3.865  1.00 16.15           H  
ATOM    481 1HG  GLN A  38      31.267  10.398   2.610  1.00 16.15           H  
ATOM    482 2HG  GLN A  38      30.253   9.509   1.437  1.00 16.15           H  
ATOM    483 1HE2 GLN A  38      28.450  11.095   4.560  1.00 16.15           H  
ATOM    484 2HE2 GLN A  38      29.896  11.655   3.788  1.00 16.15           H  
ATOM    485  N   SER A  39      34.423   6.684   2.779  1.00  9.86           N  
ATOM    486  CA  SER A  39      35.153   5.511   3.282  1.00 10.16           C  
ATOM    487  C   SER A  39      34.679   5.079   4.670  1.00 10.08           C  
ATOM    488  O   SER A  39      34.898   3.940   5.095  1.00 10.28           O  
ATOM    489  CB  SER A  39      36.632   5.822   3.335  1.00 14.10           C  
ATOM    490  OG  SER A  39      36.897   6.793   4.311  1.00 14.10           O  
ATOM    491  H   SER A  39      34.942   7.529   2.578  1.00 11.83           H  
ATOM    492  HA  SER A  39      34.990   4.683   2.591  1.00 12.19           H  
ATOM    493 1HB  SER A  39      37.188   4.912   3.561  1.00 16.92           H  
ATOM    494 2HB  SER A  39      36.965   6.179   2.361  1.00 16.92           H  
ATOM    495  HG  SER A  39      37.839   6.982   4.248  1.00 16.92           H  
ATOM    496  N   SER A  40      34.018   6.002   5.356  1.00 10.00           N  
ATOM    497  CA  SER A  40      33.470   5.836   6.687  1.00 10.14           C  
ATOM    498  C   SER A  40      31.946   5.994   6.700  1.00 10.09           C  
ATOM    499  O   SER A  40      31.354   6.244   7.755  1.00 10.27           O  
ATOM    500  CB  SER A  40      34.089   6.865   7.610  1.00 14.15           C  
ATOM    501  OG  SER A  40      33.831   8.176   7.151  1.00 14.15           O  
ATOM    502  H   SER A  40      33.912   6.905   4.922  1.00 12.00           H  
ATOM    503  HA  SER A  40      33.716   4.836   7.042  1.00 12.17           H  
ATOM    504 1HB  SER A  40      33.689   6.741   8.615  1.00 16.98           H  
ATOM    505 2HB  SER A  40      35.165   6.701   7.662  1.00 16.98           H  
ATOM    506  HG  SER A  40      34.241   8.764   7.790  1.00 16.98           H  
ATOM    507  N   GLY A  41      31.304   5.893   5.533  1.00 10.10           N  
ATOM    508  CA  GLY A  41      29.860   6.087   5.469  1.00 10.32           C  
ATOM    509  C   GLY A  41      29.063   4.836   5.808  1.00 10.19           C  
ATOM    510  O   GLY A  41      29.616   3.773   6.097  1.00 10.50           O  
ATOM    511  H   GLY A  41      31.820   5.663   4.679  1.00 12.12           H  
ATOM    512 1HA  GLY A  41      29.573   6.896   6.141  1.00 12.38           H  
ATOM    513 2HA  GLY A  41      29.588   6.411   4.468  1.00 12.38           H  
ATOM    514  N   THR A  42      27.738   4.964   5.723  1.00  9.96           N  
ATOM    515  CA  THR A  42      26.803   3.889   6.036  1.00 10.08           C  
ATOM    516  C   THR A  42      25.944   3.474   4.843  1.00 10.02           C  
ATOM    517  O   THR A  42      24.974   2.717   4.998  1.00  9.95           O  
ATOM    518  CB  THR A  42      25.887   4.330   7.188  1.00 14.06           C  
ATOM    519  OG1 THR A  42      25.189   5.525   6.795  1.00 14.06           O  
ATOM    520  CG2 THR A  42      26.718   4.615   8.426  1.00 14.06           C  
ATOM    521  H   THR A  42      27.339   5.864   5.485  1.00 11.95           H  
ATOM    522  HA  THR A  42      27.376   3.019   6.358  1.00 12.10           H  
ATOM    523  HB  THR A  42      25.164   3.543   7.401  1.00 16.87           H  
ATOM    524  HG1 THR A  42      24.502   5.727   7.441  1.00 16.87           H  
ATOM    525 1HG2 THR A  42      26.064   4.930   9.237  1.00 16.87           H  
ATOM    526 2HG2 THR A  42      27.252   3.711   8.717  1.00 16.87           H  
ATOM    527 3HG2 THR A  42      27.437   5.404   8.218  1.00 16.87           H  
ATOM    528  N   LYS A  43      26.304   3.951   3.655  1.00 10.27           N  
ATOM    529  CA  LYS A  43      25.536   3.643   2.458  1.00 10.47           C  
ATOM    530  C   LYS A  43      26.412   3.356   1.247  1.00 10.06           C  
ATOM    531  O   LYS A  43      27.437   4.016   1.040  1.00 10.15           O  
ATOM    532  CB  LYS A  43      24.589   4.817   2.161  1.00 14.58           C  
ATOM    533  CG  LYS A  43      25.228   6.140   1.747  1.00 14.58           C  
ATOM    534  CD  LYS A  43      24.133   7.228   1.638  1.00 14.58           C  
ATOM    535  CE  LYS A  43      24.689   8.621   1.289  1.00 14.58           C  
ATOM    536  NZ  LYS A  43      25.131   8.731  -0.148  1.00 14.58           N  
ATOM    537  H   LYS A  43      27.128   4.534   3.599  1.00 12.32           H  
ATOM    538  HA  LYS A  43      24.945   2.748   2.646  1.00 12.56           H  
ATOM    539 1HB  LYS A  43      23.909   4.549   1.378  1.00 17.50           H  
ATOM    540 2HB  LYS A  43      23.992   5.021   3.039  1.00 17.50           H  
ATOM    541 1HG  LYS A  43      25.971   6.440   2.485  1.00 17.50           H  
ATOM    542 2HG  LYS A  43      25.719   6.020   0.780  1.00 17.50           H  
ATOM    543 1HD  LYS A  43      23.410   6.933   0.873  1.00 17.50           H  
ATOM    544 2HD  LYS A  43      23.604   7.303   2.592  1.00 17.50           H  
ATOM    545 1HE  LYS A  43      23.909   9.361   1.475  1.00 17.50           H  
ATOM    546 2HE  LYS A  43      25.540   8.833   1.937  1.00 17.50           H  
ATOM    547 1HZ  LYS A  43      25.484   9.662  -0.340  1.00 17.50           H  
ATOM    548 2HZ  LYS A  43      25.862   8.070  -0.360  1.00 17.50           H  
ATOM    549 3HZ  LYS A  43      24.347   8.552  -0.772  1.00 17.50           H  
ATOM    550  N   SER A  44      25.975   2.388   0.436  1.00  9.85           N  
ATOM    551  CA  SER A  44      26.609   2.062  -0.833  1.00  9.72           C  
ATOM    552  C   SER A  44      26.439   3.216  -1.793  1.00  9.24           C  
ATOM    553  O   SER A  44      25.407   3.890  -1.783  1.00  9.21           O  
ATOM    554  CB  SER A  44      26.027   0.794  -1.434  1.00 13.66           C  
ATOM    555  OG  SER A  44      26.319  -0.336  -0.648  1.00 13.66           O  
ATOM    556  H   SER A  44      25.149   1.866   0.700  1.00 11.82           H  
ATOM    557  HA  SER A  44      27.677   1.912  -0.665  1.00 11.66           H  
ATOM    558 1HB  SER A  44      24.948   0.904  -1.523  1.00 16.39           H  
ATOM    559 2HB  SER A  44      26.420   0.653  -2.444  1.00 16.39           H  
ATOM    560  HG  SER A  44      25.749  -1.040  -0.984  1.00 16.39           H  
ATOM    561  N   LEU A  45      27.427   3.414  -2.642  1.00  9.09           N  
ATOM    562  CA  LEU A  45      27.395   4.458  -3.654  1.00  8.87           C  
ATOM    563  C   LEU A  45      26.356   4.087  -4.714  1.00  8.77           C  
ATOM    564  O   LEU A  45      26.214   2.905  -5.025  1.00  9.15           O  
ATOM    565  CB  LEU A  45      28.781   4.597  -4.291  1.00 12.51           C  
ATOM    566  CG  LEU A  45      29.092   5.917  -4.997  1.00 12.51           C  
ATOM    567  CD1 LEU A  45      29.222   6.985  -3.971  1.00 12.51           C  
ATOM    568  CD2 LEU A  45      30.345   5.808  -5.735  1.00 12.51           C  
ATOM    569  H   LEU A  45      28.239   2.820  -2.570  1.00 10.91           H  
ATOM    570  HA  LEU A  45      27.078   5.387  -3.189  1.00 10.64           H  
ATOM    571 1HB  LEU A  45      29.523   4.467  -3.513  1.00 15.01           H  
ATOM    572 2HB  LEU A  45      28.904   3.794  -5.020  1.00 15.01           H  
ATOM    573  HG  LEU A  45      28.283   6.177  -5.685  1.00 15.01           H  
ATOM    574 1HD1 LEU A  45      29.463   7.905  -4.445  1.00 15.01           H  
ATOM    575 2HD1 LEU A  45      28.323   7.112  -3.405  1.00 15.01           H  
ATOM    576 3HD1 LEU A  45      30.002   6.707  -3.328  1.00 15.01           H  
ATOM    577 1HD2 LEU A  45      30.568   6.758  -6.233  1.00 15.01           H  
ATOM    578 2HD2 LEU A  45      31.146   5.562  -5.051  1.00 15.01           H  
ATOM    579 3HD2 LEU A  45      30.238   5.025  -6.469  1.00 15.01           H  
ATOM    580  N   ARG A  46      25.637   5.083  -5.252  1.00  8.49           N  
ATOM    581  CA  ARG A  46      24.605   4.879  -6.276  1.00  8.60           C  
ATOM    582  C   ARG A  46      25.215   4.454  -7.638  1.00  8.42           C  
ATOM    583  O   ARG A  46      26.430   4.564  -7.815  1.00  8.12           O  
ATOM    584  CB  ARG A  46      23.816   6.180  -6.421  1.00 12.00           C  
ATOM    585  CG  ARG A  46      24.528   7.329  -7.098  1.00 12.00           C  
ATOM    586  CD  ARG A  46      23.726   8.563  -6.966  1.00 12.00           C  
ATOM    587  NE  ARG A  46      24.314   9.697  -7.665  1.00 12.00           N  
ATOM    588  CZ  ARG A  46      23.876  10.972  -7.556  1.00 12.00           C  
ATOM    589  NH1 ARG A  46      22.876  11.254  -6.752  1.00 12.00           N  
ATOM    590  NH2 ARG A  46      24.445  11.938  -8.253  1.00 12.00           N  
ATOM    591  H   ARG A  46      25.783   6.047  -4.909  1.00 10.19           H  
ATOM    592  HA  ARG A  46      23.955   4.095  -5.913  1.00 10.32           H  
ATOM    593 1HB  ARG A  46      22.851   6.049  -6.860  1.00 14.40           H  
ATOM    594 2HB  ARG A  46      23.632   6.546  -5.411  1.00 14.40           H  
ATOM    595 1HG  ARG A  46      25.508   7.486  -6.664  1.00 14.40           H  
ATOM    596 2HG  ARG A  46      24.640   7.110  -8.162  1.00 14.40           H  
ATOM    597 1HD  ARG A  46      22.731   8.387  -7.371  1.00 14.40           H  
ATOM    598 2HD  ARG A  46      23.656   8.814  -5.905  1.00 14.40           H  
ATOM    599  HE  ARG A  46      25.095   9.520  -8.285  1.00 14.40           H  
ATOM    600 1HH1 ARG A  46      22.434  10.534  -6.208  1.00 14.40           H  
ATOM    601 2HH1 ARG A  46      22.531  12.222  -6.674  1.00 14.40           H  
ATOM    602 1HH2 ARG A  46      25.224  11.729  -8.900  1.00 14.40           H  
ATOM    603 2HH2 ARG A  46      24.108  12.889  -8.165  1.00 14.40           H  
ATOM    604  N   PRO A  47      24.405   3.988  -8.631  1.00  8.82           N  
ATOM    605  CA  PRO A  47      24.834   3.554  -9.953  1.00  8.95           C  
ATOM    606  C   PRO A  47      25.526   4.687 -10.691  1.00  8.79           C  
ATOM    607  O   PRO A  47      25.271   5.861 -10.411  1.00  8.91           O  
ATOM    608  CB  PRO A  47      23.526   3.198 -10.662  1.00 13.42           C  
ATOM    609  CG  PRO A  47      22.528   2.942  -9.567  1.00 13.42           C  
ATOM    610  CD  PRO A  47      22.933   3.869  -8.447  1.00 13.42           C  
ATOM    611  HA  PRO A  47      25.498   2.684  -9.860  1.00 10.74           H  
ATOM    612 1HB  PRO A  47      23.267   3.982 -11.356  1.00 16.10           H  
ATOM    613 2HB  PRO A  47      23.686   2.298 -11.271  1.00 16.10           H  
ATOM    614 1HG  PRO A  47      21.519   3.180  -9.935  1.00 16.10           H  
ATOM    615 2HG  PRO A  47      22.499   1.901  -9.299  1.00 16.10           H  
ATOM    616 1HD  PRO A  47      22.433   4.827  -8.606  1.00 16.10           H  
ATOM    617 2HD  PRO A  47      22.679   3.402  -7.514  1.00 16.10           H  
ATOM    618  N   ARG A  48      26.406   4.315 -11.611  1.00  8.78           N  
ATOM    619  CA  ARG A  48      27.174   5.250 -12.425  1.00  8.85           C  
ATOM    620  C   ARG A  48      26.367   5.971 -13.504  1.00  8.70           C  
ATOM    621  O   ARG A  48      25.302   5.510 -13.923  1.00  9.10           O  
ATOM    622  CB  ARG A  48      28.321   4.522 -13.105  1.00 12.36           C  
ATOM    623  CG  ARG A  48      27.908   3.510 -14.161  1.00 12.36           C  
ATOM    624  CD  ARG A  48      29.081   2.966 -14.886  1.00 12.36           C  
ATOM    625  NE  ARG A  48      28.690   1.936 -15.842  1.00 12.36           N  
ATOM    626  CZ  ARG A  48      28.246   2.164 -17.104  1.00 12.36           C  
ATOM    627  NH1 ARG A  48      28.126   3.394 -17.566  1.00 12.36           N  
ATOM    628  NH2 ARG A  48      27.924   1.136 -17.875  1.00 12.36           N  
ATOM    629  H   ARG A  48      26.546   3.327 -11.756  1.00 10.54           H  
ATOM    630  HA  ARG A  48      27.597   6.002 -11.758  1.00 10.62           H  
ATOM    631 1HB  ARG A  48      28.963   5.243 -13.596  1.00 14.83           H  
ATOM    632 2HB  ARG A  48      28.914   4.002 -12.360  1.00 14.83           H  
ATOM    633 1HG  ARG A  48      27.379   2.683 -13.698  1.00 14.83           H  
ATOM    634 2HG  ARG A  48      27.257   3.988 -14.894  1.00 14.83           H  
ATOM    635 1HD  ARG A  48      29.596   3.765 -15.417  1.00 14.83           H  
ATOM    636 2HD  ARG A  48      29.766   2.515 -14.166  1.00 14.83           H  
ATOM    637  HE  ARG A  48      28.764   0.971 -15.534  1.00 14.83           H  
ATOM    638 1HH1 ARG A  48      28.362   4.192 -16.982  1.00 14.83           H  
ATOM    639 2HH1 ARG A  48      27.780   3.560 -18.497  1.00 14.83           H  
ATOM    640 1HH2 ARG A  48      28.014   0.192 -17.522  1.00 14.83           H  
ATOM    641 2HH2 ARG A  48      27.591   1.291 -18.815  1.00 14.83           H  
ATOM    642  N   SER A  49      26.937   7.088 -13.949  1.00  8.36           N  
ATOM    643  CA  SER A  49      26.468   7.972 -15.010  1.00  8.44           C  
ATOM    644  C   SER A  49      26.375   7.331 -16.376  1.00  8.34           C  
ATOM    645  O   SER A  49      27.185   6.461 -16.716  1.00  8.64           O  
ATOM    646  CB  SER A  49      27.409   9.137 -15.172  1.00 11.79           C  
ATOM    647  OG  SER A  49      27.003   9.903 -16.258  1.00 11.79           O  
ATOM    648  H   SER A  49      27.800   7.358 -13.500  1.00 10.03           H  
ATOM    649  HA  SER A  49      25.475   8.332 -14.740  1.00 10.13           H  
ATOM    650 1HB  SER A  49      27.434   9.742 -14.275  1.00 14.15           H  
ATOM    651 2HB  SER A  49      28.420   8.768 -15.344  1.00 14.15           H  
ATOM    652  HG  SER A  49      27.662  10.620 -16.356  1.00 14.15           H  
ATOM    653  N   ASN A  50      25.403   7.773 -17.182  1.00  8.17           N  
ATOM    654  CA  ASN A  50      25.301   7.282 -18.552  1.00  8.28           C  
ATOM    655  C   ASN A  50      25.880   8.293 -19.564  1.00  7.95           C  
ATOM    656  O   ASN A  50      25.641   8.177 -20.770  1.00  7.82           O  
ATOM    657  CB  ASN A  50      23.864   6.955 -18.902  1.00 11.55           C  
ATOM    658  CG  ASN A  50      23.292   5.799 -18.098  1.00 11.55           C  
ATOM    659  OD1 ASN A  50      22.218   5.944 -17.466  1.00 11.55           O  
ATOM    660  ND2 ASN A  50      23.963   4.665 -18.119  1.00 11.55           N  
ATOM    661  H   ASN A  50      24.728   8.465 -16.836  1.00  9.80           H  
ATOM    662  HA  ASN A  50      25.898   6.374 -18.638  1.00  9.94           H  
ATOM    663 1HB  ASN A  50      23.251   7.845 -18.750  1.00 13.86           H  
ATOM    664 2HB  ASN A  50      23.813   6.694 -19.953  1.00 13.86           H  
ATOM    665 1HD2 ASN A  50      23.629   3.868 -17.612  1.00 13.86           H  
ATOM    666 2HD2 ASN A  50      24.810   4.591 -18.647  1.00 13.86           H  
ATOM    667  N   THR A  51      26.629   9.282 -19.062  1.00  8.11           N  
ATOM    668  CA  THR A  51      27.259  10.340 -19.868  1.00  8.14           C  
ATOM    669  C   THR A  51      28.588   9.924 -20.509  1.00  8.01           C  
ATOM    670  O   THR A  51      29.168   8.889 -20.168  1.00  7.70           O  
ATOM    671  CB  THR A  51      27.449  11.609 -19.010  1.00 11.39           C  
ATOM    672  OG1 THR A  51      28.304  11.328 -17.879  1.00 11.39           O  
ATOM    673  CG2 THR A  51      26.106  12.072 -18.532  1.00 11.39           C  
ATOM    674  H   THR A  51      26.778   9.310 -18.054  1.00  9.73           H  
ATOM    675  HA  THR A  51      26.577  10.598 -20.681  1.00  9.77           H  
ATOM    676  HB  THR A  51      27.907  12.391 -19.599  1.00 13.67           H  
ATOM    677  HG1 THR A  51      29.238  11.308 -18.169  1.00 13.67           H  
ATOM    678 1HG2 THR A  51      26.213  12.970 -17.927  1.00 13.67           H  
ATOM    679 2HG2 THR A  51      25.480  12.289 -19.395  1.00 13.67           H  
ATOM    680 3HG2 THR A  51      25.651  11.293 -17.941  1.00 13.67           H  
ATOM    681  N   GLU A  52      29.071  10.734 -21.457  1.00  8.51           N  
ATOM    682  CA  GLU A  52      30.336  10.472 -22.142  1.00  8.72           C  
ATOM    683  C   GLU A  52      31.545  10.678 -21.223  1.00  8.13           C  
ATOM    684  O   GLU A  52      31.672  11.714 -20.559  1.00  8.15           O  
ATOM    685  CB  GLU A  52      30.457  11.355 -23.399  1.00 12.13           C  
ATOM    686  CG  GLU A  52      31.652  11.031 -24.309  1.00 12.13           C  
ATOM    687  CD  GLU A  52      31.736  11.866 -25.557  1.00 12.13           C  
ATOM    688  OE1 GLU A  52      30.905  12.713 -25.765  1.00 12.13           O  
ATOM    689  OE2 GLU A  52      32.655  11.649 -26.306  1.00 12.13           O  
ATOM    690  H   GLU A  52      28.541  11.582 -21.699  1.00 10.21           H  
ATOM    691  HA  GLU A  52      30.332   9.428 -22.462  1.00 10.46           H  
ATOM    692 1HB  GLU A  52      29.546  11.263 -23.991  1.00 14.56           H  
ATOM    693 2HB  GLU A  52      30.541  12.394 -23.105  1.00 14.56           H  
ATOM    694 1HG  GLU A  52      32.553  11.176 -23.777  1.00 14.56           H  
ATOM    695 2HG  GLU A  52      31.600   9.981 -24.590  1.00 14.56           H  
ATOM    696  N   SER A  53      32.498   9.743 -21.280  1.00  7.83           N  
ATOM    697  CA  SER A  53      33.735   9.756 -20.481  1.00  7.60           C  
ATOM    698  C   SER A  53      34.668  10.933 -20.769  1.00  7.03           C  
ATOM    699  O   SER A  53      35.641  11.159 -20.050  1.00  7.03           O  
ATOM    700  CB  SER A  53      34.486   8.459 -20.682  1.00 10.73           C  
ATOM    701  OG  SER A  53      34.930   8.336 -22.006  1.00 10.73           O  
ATOM    702  H   SER A  53      32.343   8.938 -21.874  1.00  9.40           H  
ATOM    703  HA  SER A  53      33.446   9.810 -19.433  1.00  9.12           H  
ATOM    704 1HB  SER A  53      35.341   8.435 -20.005  1.00 12.88           H  
ATOM    705 2HB  SER A  53      33.842   7.620 -20.428  1.00 12.88           H  
ATOM    706  HG  SER A  53      35.463   7.534 -22.032  1.00 12.88           H  
ATOM    707  N   MET A  54      34.428  11.608 -21.884  1.00  6.82           N  
ATOM    708  CA  MET A  54      35.190  12.772 -22.313  1.00  6.61           C  
ATOM    709  C   MET A  54      34.394  14.075 -22.166  1.00  6.52           C  
ATOM    710  O   MET A  54      34.786  15.113 -22.698  1.00  6.31           O  
ATOM    711  CB  MET A  54      35.676  12.595 -23.746  1.00  9.34           C  
ATOM    712  CG  MET A  54      36.662  11.437 -23.933  1.00  9.34           C  
ATOM    713  SD  MET A  54      38.198  11.618 -22.962  1.00  9.34           S  
ATOM    714  CE  MET A  54      39.025  12.990 -23.766  1.00  9.34           C  
ATOM    715  H   MET A  54      33.637  11.311 -22.431  1.00  8.18           H  
ATOM    716  HA  MET A  54      36.063  12.862 -21.667  1.00  7.93           H  
ATOM    717 1HB  MET A  54      34.815  12.398 -24.393  1.00 11.21           H  
ATOM    718 2HB  MET A  54      36.133  13.515 -24.097  1.00 11.21           H  
ATOM    719 1HG  MET A  54      36.175  10.509 -23.630  1.00 11.21           H  
ATOM    720 2HG  MET A  54      36.926  11.352 -24.985  1.00 11.21           H  
ATOM    721 1HE  MET A  54      39.968  13.185 -23.268  1.00 11.21           H  
ATOM    722 2HE  MET A  54      39.211  12.743 -24.811  1.00 11.21           H  
ATOM    723 3HE  MET A  54      38.403  13.881 -23.705  1.00 11.21           H  
ATOM    724  N   SER A  55      33.278  14.030 -21.430  1.00  6.92           N  
ATOM    725  CA  SER A  55      32.425  15.203 -21.183  1.00  7.11           C  
ATOM    726  C   SER A  55      32.973  16.115 -20.072  1.00  6.93           C  
ATOM    727  O   SER A  55      32.412  17.175 -19.784  1.00  6.78           O  
ATOM    728  CB  SER A  55      31.005  14.780 -20.830  1.00  9.88           C  
ATOM    729  OG  SER A  55      30.950  14.123 -19.596  1.00  9.88           O  
ATOM    730  H   SER A  55      32.976  13.140 -21.032  1.00  8.30           H  
ATOM    731  HA  SER A  55      32.382  15.786 -22.102  1.00  8.53           H  
ATOM    732 1HB  SER A  55      30.375  15.666 -20.794  1.00 11.86           H  
ATOM    733 2HB  SER A  55      30.604  14.135 -21.603  1.00 11.86           H  
ATOM    734  HG  SER A  55      31.146  13.173 -19.772  1.00 11.86           H  
ATOM    735  N   LYS A  56      34.031  15.660 -19.416  1.00  7.15           N  
ATOM    736  CA  LYS A  56      34.692  16.333 -18.305  1.00  7.30           C  
ATOM    737  C   LYS A  56      36.181  16.083 -18.437  1.00  6.74           C  
ATOM    738  O   LYS A  56      36.613  15.332 -19.310  1.00  6.76           O  
ATOM    739  CB  LYS A  56      34.206  15.858 -16.931  1.00 10.16           C  
ATOM    740  CG  LYS A  56      32.735  16.082 -16.641  1.00 10.16           C  
ATOM    741  CD  LYS A  56      32.433  15.956 -15.139  1.00 10.16           C  
ATOM    742  CE  LYS A  56      32.557  14.522 -14.599  1.00 10.16           C  
ATOM    743  NZ  LYS A  56      32.069  14.434 -13.175  1.00 10.16           N  
ATOM    744  H   LYS A  56      34.436  14.808 -19.777  1.00  8.58           H  
ATOM    745  HA  LYS A  56      34.523  17.406 -18.384  1.00  8.76           H  
ATOM    746 1HB  LYS A  56      34.443  14.830 -16.805  1.00 12.19           H  
ATOM    747 2HB  LYS A  56      34.746  16.383 -16.172  1.00 12.19           H  
ATOM    748 1HG  LYS A  56      32.451  17.078 -16.982  1.00 12.19           H  
ATOM    749 2HG  LYS A  56      32.141  15.353 -17.191  1.00 12.19           H  
ATOM    750 1HD  LYS A  56      33.125  16.596 -14.587  1.00 12.19           H  
ATOM    751 2HD  LYS A  56      31.421  16.310 -14.954  1.00 12.19           H  
ATOM    752 1HE  LYS A  56      31.972  13.845 -15.218  1.00 12.19           H  
ATOM    753 2HE  LYS A  56      33.603  14.210 -14.625  1.00 12.19           H  
ATOM    754 1HZ  LYS A  56      32.174  13.469 -12.825  1.00 12.19           H  
ATOM    755 2HZ  LYS A  56      32.611  15.040 -12.587  1.00 12.19           H  
ATOM    756 3HZ  LYS A  56      31.103  14.696 -13.122  1.00 12.19           H  
ATOM    757  N   ALA A  57      36.985  16.720 -17.600  1.00  6.45           N  
ATOM    758  CA  ALA A  57      38.421  16.498 -17.678  1.00  6.20           C  
ATOM    759  C   ALA A  57      38.695  15.024 -17.407  1.00  5.73           C  
ATOM    760  O   ALA A  57      37.971  14.385 -16.638  1.00  5.53           O  
ATOM    761  CB  ALA A  57      39.163  17.391 -16.709  1.00  8.78           C  
ATOM    762  H   ALA A  57      36.601  17.335 -16.876  1.00  7.74           H  
ATOM    763  HA  ALA A  57      38.751  16.728 -18.691  1.00  7.44           H  
ATOM    764 1HB  ALA A  57      40.214  17.219 -16.814  1.00 10.54           H  
ATOM    765 2HB  ALA A  57      38.943  18.432 -16.936  1.00 10.54           H  
ATOM    766 3HB  ALA A  57      38.862  17.176 -15.715  1.00 10.54           H  
ATOM    767  N   ILE A  58      39.761  14.479 -17.980  1.00  5.82           N  
ATOM    768  CA  ILE A  58      40.035  13.060 -17.787  1.00  5.73           C  
ATOM    769  C   ILE A  58      40.160  12.720 -16.313  1.00  5.58           C  
ATOM    770  O   ILE A  58      39.629  11.688 -15.880  1.00  5.42           O  
ATOM    771  CB  ILE A  58      41.296  12.620 -18.560  1.00  8.06           C  
ATOM    772  CG1 ILE A  58      40.990  12.684 -20.089  1.00  8.06           C  
ATOM    773  CG2 ILE A  58      41.726  11.189 -18.126  1.00  8.06           C  
ATOM    774  CD1 ILE A  58      42.207  12.566 -20.987  1.00  8.06           C  
ATOM    775  H   ILE A  58      40.351  15.041 -18.576  1.00  6.98           H  
ATOM    776  HA  ILE A  58      39.192  12.498 -18.187  1.00  6.88           H  
ATOM    777  HB  ILE A  58      42.110  13.316 -18.357  1.00  9.67           H  
ATOM    778 1HG1 ILE A  58      40.297  11.878 -20.339  1.00  9.67           H  
ATOM    779 2HG1 ILE A  58      40.499  13.631 -20.307  1.00  9.67           H  
ATOM    780 1HG2 ILE A  58      42.611  10.882 -18.669  1.00  9.67           H  
ATOM    781 2HG2 ILE A  58      41.954  11.162 -17.062  1.00  9.67           H  
ATOM    782 3HG2 ILE A  58      40.915  10.488 -18.333  1.00  9.67           H  
ATOM    783 1HD1 ILE A  58      41.897  12.624 -22.026  1.00  9.67           H  
ATOM    784 2HD1 ILE A  58      42.899  13.381 -20.773  1.00  9.67           H  
ATOM    785 3HD1 ILE A  58      42.706  11.619 -20.825  1.00  9.67           H  
ATOM    786  N   GLN A  59      40.861  13.548 -15.546  1.00  5.89           N  
ATOM    787  CA  GLN A  59      41.018  13.307 -14.122  1.00  6.13           C  
ATOM    788  C   GLN A  59      39.696  13.397 -13.340  1.00  5.71           C  
ATOM    789  O   GLN A  59      39.605  12.879 -12.225  1.00  5.78           O  
ATOM    790  CB  GLN A  59      42.053  14.269 -13.516  1.00  8.49           C  
ATOM    791  CG  GLN A  59      41.658  15.754 -13.488  1.00  8.49           C  
ATOM    792  CD  GLN A  59      42.025  16.471 -14.760  1.00  8.49           C  
ATOM    793  OE1 GLN A  59      42.042  15.872 -15.848  1.00  8.49           O  
ATOM    794  NE2 GLN A  59      42.318  17.756 -14.647  1.00  8.49           N  
ATOM    795  H   GLN A  59      41.303  14.362 -15.972  1.00  7.07           H  
ATOM    796  HA  GLN A  59      41.414  12.304 -14.004  1.00  7.36           H  
ATOM    797 1HB  GLN A  59      42.265  13.967 -12.491  1.00 10.19           H  
ATOM    798 2HB  GLN A  59      42.984  14.186 -14.075  1.00 10.19           H  
ATOM    799 1HG  GLN A  59      40.597  15.865 -13.331  1.00 10.19           H  
ATOM    800 2HG  GLN A  59      42.196  16.231 -12.672  1.00 10.19           H  
ATOM    801 1HE2 GLN A  59      42.572  18.289 -15.457  1.00 10.19           H  
ATOM    802 2HE2 GLN A  59      42.292  18.202 -13.750  1.00 10.19           H  
ATOM    803  N   GLN A  60      38.675  14.064 -13.896  1.00  5.53           N  
ATOM    804  CA  GLN A  60      37.398  14.180 -13.214  1.00  5.51           C  
ATOM    805  C   GLN A  60      36.676  12.849 -13.352  1.00  5.12           C  
ATOM    806  O   GLN A  60      36.134  12.326 -12.373  1.00  5.29           O  
ATOM    807  CB  GLN A  60      36.595  15.374 -13.759  1.00  7.72           C  
ATOM    808  CG  GLN A  60      37.227  16.725 -13.370  1.00  7.72           C  
ATOM    809  CD  GLN A  60      36.570  17.997 -13.995  1.00  7.72           C  
ATOM    810  OE1 GLN A  60      36.178  18.097 -15.183  1.00  7.72           O  
ATOM    811  NE2 GLN A  60      36.449  19.014 -13.145  1.00  7.72           N  
ATOM    812  H   GLN A  60      38.762  14.430 -14.840  1.00  6.64           H  
ATOM    813  HA  GLN A  60      37.579  14.353 -12.155  1.00  6.61           H  
ATOM    814 1HB  GLN A  60      36.534  15.315 -14.839  1.00  9.26           H  
ATOM    815 2HB  GLN A  60      35.582  15.342 -13.368  1.00  9.26           H  
ATOM    816 1HG  GLN A  60      37.141  16.819 -12.291  1.00  9.26           H  
ATOM    817 2HG  GLN A  60      38.273  16.705 -13.633  1.00  9.26           H  
ATOM    818 1HE2 GLN A  60      36.041  19.877 -13.449  1.00  9.26           H  
ATOM    819 2HE2 GLN A  60      36.767  18.923 -12.199  1.00  9.26           H  
ATOM    820  N   TYR A  61      36.731  12.270 -14.558  1.00  4.94           N  
ATOM    821  CA  TYR A  61      36.131  10.958 -14.760  1.00  4.99           C  
ATOM    822  C   TYR A  61      36.939   9.855 -14.119  1.00  5.01           C  
ATOM    823  O   TYR A  61      36.365   8.869 -13.664  1.00  5.14           O  
ATOM    824  CB  TYR A  61      35.874  10.631 -16.222  1.00  6.96           C  
ATOM    825  CG  TYR A  61      34.538  11.088 -16.700  1.00  6.96           C  
ATOM    826  CD1 TYR A  61      34.381  12.196 -17.470  1.00  6.96           C  
ATOM    827  CD2 TYR A  61      33.433  10.322 -16.346  1.00  6.96           C  
ATOM    828  CE1 TYR A  61      33.125  12.540 -17.895  1.00  6.96           C  
ATOM    829  CE2 TYR A  61      32.181  10.671 -16.770  1.00  6.96           C  
ATOM    830  CZ  TYR A  61      32.025  11.778 -17.544  1.00  6.96           C  
ATOM    831  OH  TYR A  61      30.769  12.127 -17.986  1.00  6.96           O  
ATOM    832  H   TYR A  61      37.169  12.788 -15.332  1.00  5.93           H  
ATOM    833  HA  TYR A  61      35.160  10.967 -14.266  1.00  5.99           H  
ATOM    834 1HB  TYR A  61      36.643  11.110 -16.840  1.00  8.35           H  
ATOM    835 2HB  TYR A  61      35.949   9.556 -16.377  1.00  8.35           H  
ATOM    836  HD1 TYR A  61      35.248  12.796 -17.760  1.00  8.35           H  
ATOM    837  HD2 TYR A  61      33.569   9.432 -15.729  1.00  8.35           H  
ATOM    838  HE1 TYR A  61      32.999  13.408 -18.510  1.00  8.35           H  
ATOM    839  HE2 TYR A  61      31.317  10.068 -16.497  1.00  8.35           H  
ATOM    840  HH  TYR A  61      30.816  12.923 -18.549  1.00  8.35           H  
ATOM    841  N   THR A  62      38.259  10.020 -14.057  1.00  5.21           N  
ATOM    842  CA  THR A  62      39.109   9.017 -13.444  1.00  5.63           C  
ATOM    843  C   THR A  62      38.709   8.863 -11.990  1.00  5.62           C  
ATOM    844  O   THR A  62      38.487   7.743 -11.516  1.00  5.81           O  
ATOM    845  CB  THR A  62      40.591   9.420 -13.539  1.00  7.71           C  
ATOM    846  OG1 THR A  62      40.972   9.510 -14.927  1.00  7.71           O  
ATOM    847  CG2 THR A  62      41.470   8.405 -12.828  1.00  7.71           C  
ATOM    848  H   THR A  62      38.681  10.839 -14.491  1.00  6.25           H  
ATOM    849  HA  THR A  62      38.960   8.066 -13.952  1.00  6.76           H  
ATOM    850  HB  THR A  62      40.726  10.381 -13.068  1.00  9.25           H  
ATOM    851  HG1 THR A  62      40.438  10.217 -15.354  1.00  9.25           H  
ATOM    852 1HG2 THR A  62      42.509   8.715 -12.906  1.00  9.25           H  
ATOM    853 2HG2 THR A  62      41.191   8.347 -11.780  1.00  9.25           H  
ATOM    854 3HG2 THR A  62      41.345   7.428 -13.290  1.00  9.25           H  
ATOM    855  N   VAL A  63      38.574   9.987 -11.278  1.00  5.68           N  
ATOM    856  CA  VAL A  63      38.184   9.896  -9.888  1.00  6.05           C  
ATOM    857  C   VAL A  63      36.776   9.345  -9.756  1.00  5.80           C  
ATOM    858  O   VAL A  63      36.542   8.490  -8.894  1.00  6.04           O  
ATOM    859  CB  VAL A  63      38.329  11.241  -9.168  1.00  8.32           C  
ATOM    860  CG1 VAL A  63      37.717  11.156  -7.736  1.00  8.32           C  
ATOM    861  CG2 VAL A  63      39.820  11.582  -9.099  1.00  8.32           C  
ATOM    862  H   VAL A  63      38.773  10.900 -11.704  1.00  6.82           H  
ATOM    863  HA  VAL A  63      38.858   9.203  -9.396  1.00  7.26           H  
ATOM    864  HB  VAL A  63      37.795  12.019  -9.726  1.00  9.98           H  
ATOM    865 1HG1 VAL A  63      37.834  12.114  -7.233  1.00  9.98           H  
ATOM    866 2HG1 VAL A  63      36.652  10.919  -7.788  1.00  9.98           H  
ATOM    867 3HG1 VAL A  63      38.227  10.382  -7.162  1.00  9.98           H  
ATOM    868 1HG2 VAL A  63      39.953  12.541  -8.598  1.00  9.98           H  
ATOM    869 2HG2 VAL A  63      40.345  10.807  -8.546  1.00  9.98           H  
ATOM    870 3HG2 VAL A  63      40.227  11.644 -10.106  1.00  9.98           H  
ATOM    871  N   ASP A  64      35.824   9.824 -10.571  1.00  5.55           N  
ATOM    872  CA  ASP A  64      34.486   9.285 -10.434  1.00  5.67           C  
ATOM    873  C   ASP A  64      34.477   7.781 -10.647  1.00  5.58           C  
ATOM    874  O   ASP A  64      33.823   7.084  -9.882  1.00  5.59           O  
ATOM    875  CB  ASP A  64      33.512   9.887 -11.444  1.00  7.89           C  
ATOM    876  CG  ASP A  64      33.059  11.339 -11.207  1.00  7.89           C  
ATOM    877  OD1 ASP A  64      33.232  11.902 -10.137  1.00  7.89           O  
ATOM    878  OD2 ASP A  64      32.476  11.871 -12.142  1.00  7.89           O  
ATOM    879  H   ASP A  64      36.016  10.567 -11.253  1.00  6.66           H  
ATOM    880  HA  ASP A  64      34.129   9.495  -9.426  1.00  6.80           H  
ATOM    881 1HB  ASP A  64      33.963   9.829 -12.434  1.00  9.47           H  
ATOM    882 2HB  ASP A  64      32.629   9.270 -11.467  1.00  9.47           H  
ATOM    883  N   ALA A  65      35.223   7.268 -11.641  1.00  5.76           N  
ATOM    884  CA  ALA A  65      35.272   5.836 -11.938  1.00  6.09           C  
ATOM    885  C   ALA A  65      35.807   5.020 -10.767  1.00  6.08           C  
ATOM    886  O   ALA A  65      35.267   3.953 -10.439  1.00  6.34           O  
ATOM    887  CB  ALA A  65      36.140   5.596 -13.153  1.00  8.39           C  
ATOM    888  H   ALA A  65      35.737   7.906 -12.254  1.00  6.91           H  
ATOM    889  HA  ALA A  65      34.263   5.506 -12.156  1.00  7.31           H  
ATOM    890 1HB  ALA A  65      36.150   4.536 -13.394  1.00 10.07           H  
ATOM    891 2HB  ALA A  65      35.744   6.161 -13.997  1.00 10.07           H  
ATOM    892 3HB  ALA A  65      37.156   5.933 -12.940  1.00 10.07           H  
ATOM    893  N   ARG A  66      36.842   5.549 -10.104  1.00  6.04           N  
ATOM    894  CA  ARG A  66      37.435   4.889  -8.950  1.00  6.38           C  
ATOM    895  C   ARG A  66      36.405   4.733  -7.844  1.00  6.09           C  
ATOM    896  O   ARG A  66      36.413   3.746  -7.105  1.00  6.43           O  
ATOM    897  CB  ARG A  66      38.621   5.688  -8.426  1.00  8.80           C  
ATOM    898  CG  ARG A  66      39.877   5.665  -9.305  1.00  8.80           C  
ATOM    899  CD  ARG A  66      40.910   6.607  -8.792  1.00  8.80           C  
ATOM    900  NE  ARG A  66      42.107   6.618  -9.616  1.00  8.80           N  
ATOM    901  CZ  ARG A  66      43.075   7.562  -9.566  1.00  8.80           C  
ATOM    902  NH1 ARG A  66      42.979   8.580  -8.732  1.00  8.80           N  
ATOM    903  NH2 ARG A  66      44.126   7.462 -10.364  1.00  8.80           N  
ATOM    904  H   ARG A  66      37.270   6.410 -10.469  1.00  7.25           H  
ATOM    905  HA  ARG A  66      37.778   3.902  -9.253  1.00  7.66           H  
ATOM    906 1HB  ARG A  66      38.326   6.728  -8.308  1.00 10.56           H  
ATOM    907 2HB  ARG A  66      38.898   5.316  -7.442  1.00 10.56           H  
ATOM    908 1HG  ARG A  66      40.300   4.663  -9.295  1.00 10.56           H  
ATOM    909 2HG  ARG A  66      39.628   5.936 -10.323  1.00 10.56           H  
ATOM    910 1HD  ARG A  66      40.490   7.608  -8.786  1.00 10.56           H  
ATOM    911 2HD  ARG A  66      41.192   6.321  -7.780  1.00 10.56           H  
ATOM    912  HE  ARG A  66      42.228   5.856 -10.273  1.00 10.56           H  
ATOM    913 1HH1 ARG A  66      42.180   8.664  -8.122  1.00 10.56           H  
ATOM    914 2HH1 ARG A  66      43.707   9.280  -8.702  1.00 10.56           H  
ATOM    915 1HH2 ARG A  66      44.203   6.682 -11.005  1.00 10.56           H  
ATOM    916 2HH2 ARG A  66      44.855   8.160 -10.335  1.00 10.56           H  
ATOM    917  N   LEU A  67      35.517   5.718  -7.729  1.00  5.66           N  
ATOM    918  CA  LEU A  67      34.492   5.691  -6.712  1.00  5.68           C  
ATOM    919  C   LEU A  67      33.263   4.921  -7.202  1.00  5.64           C  
ATOM    920  O   LEU A  67      32.662   4.186  -6.438  1.00  5.95           O  
ATOM    921  CB  LEU A  67      34.172   7.134  -6.340  1.00  7.95           C  
ATOM    922  CG  LEU A  67      35.408   7.932  -5.770  1.00  7.95           C  
ATOM    923  CD1 LEU A  67      35.041   9.338  -5.612  1.00  7.95           C  
ATOM    924  CD2 LEU A  67      35.866   7.381  -4.434  1.00  7.95           C  
ATOM    925  H   LEU A  67      35.600   6.540  -8.340  1.00  6.79           H  
ATOM    926  HA  LEU A  67      34.875   5.166  -5.845  1.00  6.82           H  
ATOM    927 1HB  LEU A  67      33.824   7.653  -7.238  1.00  9.54           H  
ATOM    928 2HB  LEU A  67      33.372   7.145  -5.601  1.00  9.54           H  
ATOM    929  HG  LEU A  67      36.225   7.876  -6.485  1.00  9.54           H  
ATOM    930 1HD1 LEU A  67      35.900   9.905  -5.253  1.00  9.54           H  
ATOM    931 2HD1 LEU A  67      34.725   9.738  -6.578  1.00  9.54           H  
ATOM    932 3HD1 LEU A  67      34.258   9.420  -4.914  1.00  9.54           H  
ATOM    933 1HD2 LEU A  67      36.715   7.965  -4.080  1.00  9.54           H  
ATOM    934 2HD2 LEU A  67      35.070   7.461  -3.730  1.00  9.54           H  
ATOM    935 3HD2 LEU A  67      36.170   6.345  -4.526  1.00  9.54           H  
ATOM    936  N   HIS A  68      32.944   4.959  -8.504  1.00  5.54           N  
ATOM    937  CA  HIS A  68      31.780   4.247  -9.060  1.00  5.90           C  
ATOM    938  C   HIS A  68      31.939   2.754  -8.811  1.00  6.30           C  
ATOM    939  O   HIS A  68      30.962   2.040  -8.532  1.00  6.69           O  
ATOM    940  CB  HIS A  68      31.617   4.490 -10.568  1.00  8.12           C  
ATOM    941  CG  HIS A  68      31.065   5.853 -10.978  1.00  8.12           C  
ATOM    942  ND1 HIS A  68      31.239   6.366 -12.251  1.00  8.12           N  
ATOM    943  CD2 HIS A  68      30.318   6.768 -10.303  1.00  8.12           C  
ATOM    944  CE1 HIS A  68      30.634   7.537 -12.346  1.00  8.12           C  
ATOM    945  NE2 HIS A  68      30.053   7.813 -11.183  1.00  8.12           N  
ATOM    946  H   HIS A  68      33.471   5.572  -9.111  1.00  6.65           H  
ATOM    947  HA  HIS A  68      30.870   4.577  -8.571  1.00  7.08           H  
ATOM    948 1HB  HIS A  68      32.580   4.361 -11.044  1.00  9.74           H  
ATOM    949 2HB  HIS A  68      30.959   3.727 -10.978  1.00  9.74           H  
ATOM    950  HD1 HIS A  68      31.821   5.979 -12.969  1.00  9.74           H  
ATOM    951  HD2 HIS A  68      29.924   6.795  -9.283  1.00  9.74           H  
ATOM    952  HE1 HIS A  68      30.668   8.099 -13.282  1.00  9.74           H  
ATOM    953  N   ALA A  69      33.197   2.323  -8.764  1.00  6.45           N  
ATOM    954  CA  ALA A  69      33.574   0.954  -8.491  1.00  7.14           C  
ATOM    955  C   ALA A  69      32.991   0.470  -7.160  1.00  7.24           C  
ATOM    956  O   ALA A  69      32.886  -0.733  -6.961  1.00  7.78           O  
ATOM    957  CB  ALA A  69      35.080   0.834  -8.457  1.00  9.72           C  
ATOM    958  H   ALA A  69      33.933   2.975  -9.065  1.00  7.74           H  
ATOM    959  HA  ALA A  69      33.180   0.327  -9.293  1.00  8.57           H  
ATOM    960 1HB  ALA A  69      35.357  -0.201  -8.278  1.00 11.66           H  
ATOM    961 2HB  ALA A  69      35.490   1.167  -9.412  1.00 11.66           H  
ATOM    962 3HB  ALA A  69      35.471   1.462  -7.658  1.00 11.66           H  
ATOM    963  N   VAL A  70      32.658   1.383  -6.240  1.00  6.89           N  
ATOM    964  CA  VAL A  70      32.066   1.066  -4.945  1.00  7.28           C  
ATOM    965  C   VAL A  70      30.710   0.397  -5.138  1.00  7.31           C  
ATOM    966  O   VAL A  70      30.342  -0.493  -4.370  1.00  7.89           O  
ATOM    967  CB  VAL A  70      31.928   2.326  -4.068  1.00 10.04           C  
ATOM    968  CG1 VAL A  70      31.105   2.032  -2.796  1.00 10.04           C  
ATOM    969  CG2 VAL A  70      33.330   2.803  -3.692  1.00 10.04           C  
ATOM    970  H   VAL A  70      32.781   2.367  -6.477  1.00  8.27           H  
ATOM    971  HA  VAL A  70      32.727   0.372  -4.429  1.00  8.74           H  
ATOM    972  HB  VAL A  70      31.411   3.095  -4.625  1.00 12.05           H  
ATOM    973 1HG1 VAL A  70      31.034   2.940  -2.200  1.00 12.05           H  
ATOM    974 2HG1 VAL A  70      30.105   1.699  -3.059  1.00 12.05           H  
ATOM    975 3HG1 VAL A  70      31.600   1.254  -2.215  1.00 12.05           H  
ATOM    976 1HG2 VAL A  70      33.264   3.693  -3.090  1.00 12.05           H  
ATOM    977 2HG2 VAL A  70      33.838   2.022  -3.129  1.00 12.05           H  
ATOM    978 3HG2 VAL A  70      33.900   3.021  -4.592  1.00 12.05           H  
ATOM    979  N   PHE A  71      29.916   0.892  -6.093  1.00  6.87           N  
ATOM    980  CA  PHE A  71      28.608   0.324  -6.386  1.00  7.16           C  
ATOM    981  C   PHE A  71      28.837  -1.132  -6.768  1.00  7.66           C  
ATOM    982  O   PHE A  71      28.221  -2.069  -6.222  1.00  8.19           O  
ATOM    983  CB  PHE A  71      27.956   1.113  -7.538  1.00  9.91           C  
ATOM    984  CG  PHE A  71      26.653   0.591  -8.073  1.00  9.91           C  
ATOM    985  CD1 PHE A  71      25.461   0.845  -7.438  1.00  9.91           C  
ATOM    986  CD2 PHE A  71      26.628  -0.144  -9.244  1.00  9.91           C  
ATOM    987  CE1 PHE A  71      24.287   0.389  -7.941  1.00  9.91           C  
ATOM    988  CE2 PHE A  71      25.442  -0.604  -9.753  1.00  9.91           C  
ATOM    989  CZ  PHE A  71      24.270  -0.335  -9.101  1.00  9.91           C  
ATOM    990  H   PHE A  71      30.268   1.622  -6.713  1.00  8.24           H  
ATOM    991  HA  PHE A  71      27.975   0.377  -5.498  1.00  8.59           H  
ATOM    992 1HB  PHE A  71      27.782   2.142  -7.198  1.00 11.89           H  
ATOM    993 2HB  PHE A  71      28.649   1.175  -8.367  1.00 11.89           H  
ATOM    994  HD1 PHE A  71      25.456   1.414  -6.530  1.00 11.89           H  
ATOM    995  HD2 PHE A  71      27.565  -0.355  -9.764  1.00 11.89           H  
ATOM    996  HE1 PHE A  71      23.363   0.606  -7.416  1.00 11.89           H  
ATOM    997  HE2 PHE A  71      25.430  -1.188 -10.672  1.00 11.89           H  
ATOM    998  HZ  PHE A  71      23.335  -0.705  -9.507  1.00 11.89           H  
ATOM    999  N   GLU A  72      29.777  -1.306  -7.710  1.00  7.69           N  
ATOM   1000  CA  GLU A  72      30.131  -2.623  -8.229  1.00  8.42           C  
ATOM   1001  C   GLU A  72      30.729  -3.549  -7.158  1.00  8.95           C  
ATOM   1002  O   GLU A  72      30.444  -4.751  -7.161  1.00  9.56           O  
ATOM   1003  CB  GLU A  72      31.124  -2.480  -9.384  1.00 11.50           C  
ATOM   1004  CG  GLU A  72      30.547  -1.842 -10.642  1.00 11.50           C  
ATOM   1005  CD  GLU A  72      31.580  -1.665 -11.719  1.00 11.50           C  
ATOM   1006  OE1 GLU A  72      32.729  -1.925 -11.450  1.00 11.50           O  
ATOM   1007  OE2 GLU A  72      31.224  -1.275 -12.808  1.00 11.50           O  
ATOM   1008  H   GLU A  72      30.239  -0.464  -8.075  1.00  9.23           H  
ATOM   1009  HA  GLU A  72      29.223  -3.089  -8.612  1.00 10.10           H  
ATOM   1010 1HB  GLU A  72      31.968  -1.884  -9.060  1.00 13.80           H  
ATOM   1011 2HB  GLU A  72      31.508  -3.464  -9.653  1.00 13.80           H  
ATOM   1012 1HG  GLU A  72      29.737  -2.465 -11.019  1.00 13.80           H  
ATOM   1013 2HG  GLU A  72      30.131  -0.868 -10.381  1.00 13.80           H  
ATOM   1014  N   GLN A  73      31.551  -2.990  -6.252  1.00  8.82           N  
ATOM   1015  CA  GLN A  73      32.185  -3.748  -5.170  1.00  9.51           C  
ATOM   1016  C   GLN A  73      31.167  -4.240  -4.150  1.00  9.67           C  
ATOM   1017  O   GLN A  73      31.268  -5.379  -3.685  1.00 10.34           O  
ATOM   1018  CB  GLN A  73      33.256  -2.911  -4.463  1.00 13.04           C  
ATOM   1019  CG  GLN A  73      34.048  -3.663  -3.373  1.00 13.04           C  
ATOM   1020  CD  GLN A  73      34.866  -4.831  -3.912  1.00 13.04           C  
ATOM   1021  OE1 GLN A  73      35.701  -4.662  -4.804  1.00 13.04           O  
ATOM   1022  NE2 GLN A  73      34.626  -6.020  -3.373  1.00 13.04           N  
ATOM   1023  H   GLN A  73      31.783  -2.007  -6.362  1.00 10.58           H  
ATOM   1024  HA  GLN A  73      32.667  -4.620  -5.609  1.00 11.41           H  
ATOM   1025 1HB  GLN A  73      33.958  -2.526  -5.201  1.00 15.65           H  
ATOM   1026 2HB  GLN A  73      32.777  -2.052  -3.994  1.00 15.65           H  
ATOM   1027 1HG  GLN A  73      34.734  -2.961  -2.907  1.00 15.65           H  
ATOM   1028 2HG  GLN A  73      33.355  -4.049  -2.626  1.00 15.65           H  
ATOM   1029 1HE2 GLN A  73      35.131  -6.827  -3.684  1.00 15.65           H  
ATOM   1030 2HE2 GLN A  73      33.925  -6.112  -2.658  1.00 15.65           H  
ATOM   1031  N   SER A  74      30.170  -3.399  -3.813  1.00  9.20           N  
ATOM   1032  CA  SER A  74      29.098  -3.831  -2.920  1.00  9.53           C  
ATOM   1033  C   SER A  74      28.292  -4.907  -3.638  1.00  9.71           C  
ATOM   1034  O   SER A  74      27.768  -5.835  -3.015  1.00 10.14           O  
ATOM   1035  CB  SER A  74      28.173  -2.687  -2.504  1.00 13.21           C  
ATOM   1036  OG  SER A  74      28.813  -1.750  -1.669  1.00 13.21           O  
ATOM   1037  H   SER A  74      30.174  -2.430  -4.148  1.00 11.04           H  
ATOM   1038  HA  SER A  74      29.539  -4.265  -2.024  1.00 11.44           H  
ATOM   1039 1HB  SER A  74      27.809  -2.180  -3.402  1.00 15.85           H  
ATOM   1040 2HB  SER A  74      27.305  -3.097  -1.992  1.00 15.85           H  
ATOM   1041  HG  SER A  74      28.111  -1.149  -1.357  1.00 15.85           H  
ATOM   1042  N   GLY A  75      28.221  -4.791  -4.972  1.00  9.55           N  
ATOM   1043  CA  GLY A  75      27.499  -5.732  -5.801  1.00  9.91           C  
ATOM   1044  C   GLY A  75      26.054  -5.320  -5.899  1.00  9.64           C  
ATOM   1045  O   GLY A  75      25.161  -6.157  -6.055  1.00 10.08           O  
ATOM   1046  H   GLY A  75      28.620  -3.961  -5.416  1.00 11.46           H  
ATOM   1047 1HA  GLY A  75      27.951  -5.751  -6.795  1.00 11.89           H  
ATOM   1048 2HA  GLY A  75      27.580  -6.733  -5.382  1.00 11.89           H  
ATOM   1049  N   GLU A  76      25.811  -4.029  -5.702  1.00  9.10           N  
ATOM   1050  CA  GLU A  76      24.469  -3.510  -5.747  1.00  9.10           C  
ATOM   1051  C   GLU A  76      23.920  -3.668  -7.158  1.00  9.02           C  
ATOM   1052  O   GLU A  76      24.564  -3.296  -8.136  1.00  9.22           O  
ATOM   1053  CB  GLU A  76      24.446  -2.066  -5.226  1.00 12.75           C  
ATOM   1054  CG  GLU A  76      23.059  -1.395  -5.182  1.00 12.75           C  
ATOM   1055  CD  GLU A  76      22.087  -2.114  -4.281  1.00 12.75           C  
ATOM   1056  OE1 GLU A  76      22.541  -2.731  -3.348  1.00 12.75           O  
ATOM   1057  OE2 GLU A  76      20.886  -2.067  -4.526  1.00 12.75           O  
ATOM   1058  H   GLU A  76      26.597  -3.376  -5.643  1.00 10.92           H  
ATOM   1059  HA  GLU A  76      23.848  -4.108  -5.077  1.00 10.92           H  
ATOM   1060 1HB  GLU A  76      24.850  -2.049  -4.213  1.00 15.30           H  
ATOM   1061 2HB  GLU A  76      25.107  -1.465  -5.836  1.00 15.30           H  
ATOM   1062 1HG  GLU A  76      23.185  -0.378  -4.804  1.00 15.30           H  
ATOM   1063 2HG  GLU A  76      22.666  -1.318  -6.161  1.00 15.30           H  
ATOM   1064  N   SER A  77      22.730  -4.254  -7.269  1.00  8.97           N  
ATOM   1065  CA  SER A  77      22.064  -4.485  -8.552  1.00  9.10           C  
ATOM   1066  C   SER A  77      21.377  -3.238  -9.080  1.00  8.98           C  
ATOM   1067  O   SER A  77      20.897  -3.193 -10.211  1.00  9.25           O  
ATOM   1068  CB  SER A  77      21.009  -5.539  -8.381  1.00 12.69           C  
ATOM   1069  OG  SER A  77      19.970  -5.030  -7.586  1.00 12.69           O  
ATOM   1070  H   SER A  77      22.267  -4.587  -6.430  1.00 10.76           H  
ATOM   1071  HA  SER A  77      22.813  -4.812  -9.277  1.00 10.92           H  
ATOM   1072 1HB  SER A  77      20.620  -5.832  -9.356  1.00 15.23           H  
ATOM   1073 2HB  SER A  77      21.439  -6.423  -7.913  1.00 15.23           H  
ATOM   1074  HG  SER A  77      19.308  -5.735  -7.549  1.00 15.23           H  
ATOM   1075  N   GLY A  78      21.302  -2.236  -8.222  1.00  8.81           N  
ATOM   1076  CA  GLY A  78      20.609  -0.986  -8.472  1.00  8.94           C  
ATOM   1077  C   GLY A  78      19.205  -1.015  -7.881  1.00  8.72           C  
ATOM   1078  O   GLY A  78      18.511   0.001  -7.878  1.00  8.81           O  
ATOM   1079  H   GLY A  78      21.755  -2.378  -7.329  1.00 10.57           H  
ATOM   1080 1HA  GLY A  78      21.171  -0.164  -8.031  1.00 10.73           H  
ATOM   1081 2HA  GLY A  78      20.558  -0.807  -9.545  1.00 10.73           H  
ATOM   1082  N   LYS A  79      18.795  -2.171  -7.343  1.00  8.70           N  
ATOM   1083  CA  LYS A  79      17.462  -2.342  -6.768  1.00  8.77           C  
ATOM   1084  C   LYS A  79      17.161  -1.366  -5.631  1.00  8.49           C  
ATOM   1085  O   LYS A  79      16.010  -0.953  -5.468  1.00  8.52           O  
ATOM   1086  CB  LYS A  79      17.249  -3.783  -6.289  1.00 12.26           C  
ATOM   1087  CG  LYS A  79      15.819  -4.110  -5.781  1.00 12.26           C  
ATOM   1088  CD  LYS A  79      14.785  -4.056  -6.929  1.00 12.26           C  
ATOM   1089  CE  LYS A  79      13.394  -4.468  -6.477  1.00 12.26           C  
ATOM   1090  NZ  LYS A  79      12.395  -4.350  -7.591  1.00 12.26           N  
ATOM   1091  H   LYS A  79      19.416  -2.979  -7.379  1.00 10.44           H  
ATOM   1092  HA  LYS A  79      16.747  -2.144  -7.563  1.00 10.52           H  
ATOM   1093 1HB  LYS A  79      17.466  -4.463  -7.107  1.00 14.71           H  
ATOM   1094 2HB  LYS A  79      17.954  -4.003  -5.484  1.00 14.71           H  
ATOM   1095 1HG  LYS A  79      15.817  -5.113  -5.356  1.00 14.71           H  
ATOM   1096 2HG  LYS A  79      15.523  -3.412  -5.001  1.00 14.71           H  
ATOM   1097 1HD  LYS A  79      14.703  -3.047  -7.308  1.00 14.71           H  
ATOM   1098 2HD  LYS A  79      15.104  -4.706  -7.743  1.00 14.71           H  
ATOM   1099 1HE  LYS A  79      13.418  -5.499  -6.130  1.00 14.71           H  
ATOM   1100 2HE  LYS A  79      13.081  -3.823  -5.656  1.00 14.71           H  
ATOM   1101 1HZ  LYS A  79      11.484  -4.621  -7.264  1.00 14.71           H  
ATOM   1102 2HZ  LYS A  79      12.349  -3.363  -7.929  1.00 14.71           H  
ATOM   1103 3HZ  LYS A  79      12.662  -4.943  -8.358  1.00 14.71           H  
ATOM   1104  N   SER A  80      18.169  -0.952  -4.849  1.00  8.48           N  
ATOM   1105  CA  SER A  80      17.930  -0.015  -3.749  1.00  8.49           C  
ATOM   1106  C   SER A  80      17.394   1.334  -4.240  1.00  7.99           C  
ATOM   1107  O   SER A  80      16.861   2.116  -3.449  1.00  8.03           O  
ATOM   1108  CB  SER A  80      19.194   0.246  -2.963  1.00 11.88           C  
ATOM   1109  OG  SER A  80      20.114   0.933  -3.745  1.00 11.88           O  
ATOM   1110  H   SER A  80      19.128  -1.308  -4.965  1.00 10.18           H  
ATOM   1111  HA  SER A  80      17.189  -0.457  -3.083  1.00 10.19           H  
ATOM   1112 1HB  SER A  80      18.954   0.842  -2.083  1.00 14.26           H  
ATOM   1113 2HB  SER A  80      19.629  -0.692  -2.620  1.00 14.26           H  
ATOM   1114  HG  SER A  80      20.686   1.431  -3.118  1.00 14.26           H  
ATOM   1115  N   PHE A  81      17.540   1.615  -5.543  1.00  7.78           N  
ATOM   1116  CA  PHE A  81      17.076   2.851  -6.138  1.00  7.58           C  
ATOM   1117  C   PHE A  81      15.795   2.646  -6.941  1.00  7.71           C  
ATOM   1118  O   PHE A  81      15.359   3.517  -7.713  1.00  7.97           O  
ATOM   1119  CB  PHE A  81      18.185   3.467  -6.982  1.00 10.69           C  
ATOM   1120  CG  PHE A  81      19.325   3.923  -6.121  1.00 10.69           C  
ATOM   1121  CD1 PHE A  81      20.382   3.087  -5.847  1.00 10.69           C  
ATOM   1122  CD2 PHE A  81      19.328   5.194  -5.571  1.00 10.69           C  
ATOM   1123  CE1 PHE A  81      21.401   3.501  -5.031  1.00 10.69           C  
ATOM   1124  CE2 PHE A  81      20.354   5.611  -4.766  1.00 10.69           C  
ATOM   1125  CZ  PHE A  81      21.385   4.763  -4.490  1.00 10.69           C  
ATOM   1126  H   PHE A  81      17.977   0.928  -6.161  1.00  9.34           H  
ATOM   1127  HA  PHE A  81      16.871   3.533  -5.331  1.00  9.10           H  
ATOM   1128 1HB  PHE A  81      18.557   2.724  -7.690  1.00 12.83           H  
ATOM   1129 2HB  PHE A  81      17.807   4.314  -7.544  1.00 12.83           H  
ATOM   1130  HD1 PHE A  81      20.391   2.078  -6.262  1.00 12.83           H  
ATOM   1131  HD2 PHE A  81      18.505   5.855  -5.778  1.00 12.83           H  
ATOM   1132  HE1 PHE A  81      22.223   2.824  -4.794  1.00 12.83           H  
ATOM   1133  HE2 PHE A  81      20.353   6.602  -4.330  1.00 12.83           H  
ATOM   1134  HZ  PHE A  81      22.193   5.085  -3.828  1.00 12.83           H  
ATOM   1135  N   ASP A  82      15.155   1.497  -6.760  1.00  7.80           N  
ATOM   1136  CA  ASP A  82      13.940   1.236  -7.492  1.00  8.19           C  
ATOM   1137  C   ASP A  82      12.758   1.917  -6.845  1.00  7.72           C  
ATOM   1138  O   ASP A  82      12.115   1.387  -5.935  1.00  7.57           O  
ATOM   1139  CB  ASP A  82      13.640  -0.256  -7.592  1.00 11.32           C  
ATOM   1140  CG  ASP A  82      12.383  -0.543  -8.457  1.00 11.32           C  
ATOM   1141  OD1 ASP A  82      11.743   0.424  -8.909  1.00 11.32           O  
ATOM   1142  OD2 ASP A  82      12.044  -1.716  -8.647  1.00 11.32           O  
ATOM   1143  H   ASP A  82      15.523   0.781  -6.129  1.00  9.36           H  
ATOM   1144  HA  ASP A  82      14.055   1.630  -8.501  1.00  9.83           H  
ATOM   1145 1HB  ASP A  82      14.502  -0.758  -8.028  1.00 13.58           H  
ATOM   1146 2HB  ASP A  82      13.499  -0.664  -6.587  1.00 13.58           H  
ATOM   1147  N   TYR A  83      12.481   3.108  -7.337  1.00  7.74           N  
ATOM   1148  CA  TYR A  83      11.388   3.923  -6.849  1.00  7.57           C  
ATOM   1149  C   TYR A  83      10.285   3.997  -7.895  1.00  7.58           C  
ATOM   1150  O   TYR A  83       9.498   4.949  -7.912  1.00  7.50           O  
ATOM   1151  CB  TYR A  83      11.871   5.297  -6.428  1.00 10.67           C  
ATOM   1152  CG  TYR A  83      12.815   5.238  -5.268  1.00 10.67           C  
ATOM   1153  CD1 TYR A  83      14.148   5.348  -5.489  1.00 10.67           C  
ATOM   1154  CD2 TYR A  83      12.343   5.081  -3.976  1.00 10.67           C  
ATOM   1155  CE1 TYR A  83      15.020   5.308  -4.449  1.00 10.67           C  
ATOM   1156  CE2 TYR A  83      13.234   5.051  -2.918  1.00 10.67           C  
ATOM   1157  CZ  TYR A  83      14.580   5.172  -3.155  1.00 10.67           C  
ATOM   1158  OH  TYR A  83      15.496   5.158  -2.090  1.00 10.67           O  
ATOM   1159  H   TYR A  83      13.119   3.463  -8.051  1.00  9.29           H  
ATOM   1160  HA  TYR A  83      10.965   3.440  -5.968  1.00  9.08           H  
ATOM   1161 1HB  TYR A  83      12.371   5.781  -7.255  1.00 12.80           H  
ATOM   1162 2HB  TYR A  83      11.021   5.914  -6.146  1.00 12.80           H  
ATOM   1163  HD1 TYR A  83      14.519   5.467  -6.502  1.00 12.80           H  
ATOM   1164  HD2 TYR A  83      11.275   4.989  -3.790  1.00 12.80           H  
ATOM   1165  HE1 TYR A  83      16.064   5.391  -4.650  1.00 12.80           H  
ATOM   1166  HE2 TYR A  83      12.867   4.936  -1.898  1.00 12.80           H  
ATOM   1167  HH  TYR A  83      15.017   4.963  -1.272  1.00 12.80           H  
ATOM   1168  N   SER A  84      10.205   2.972  -8.768  1.00  7.94           N  
ATOM   1169  CA  SER A  84       9.169   2.896  -9.810  1.00  8.29           C  
ATOM   1170  C   SER A  84       7.780   2.717  -9.195  1.00  8.05           C  
ATOM   1171  O   SER A  84       6.757   2.921  -9.846  1.00  8.30           O  
ATOM   1172  CB  SER A  84       9.448   1.759 -10.775  1.00 11.47           C  
ATOM   1173  OG  SER A  84       9.305   0.514 -10.150  1.00 11.47           O  
ATOM   1174  H   SER A  84      10.887   2.193  -8.721  1.00  9.53           H  
ATOM   1175  HA  SER A  84       9.178   3.830 -10.372  1.00  9.95           H  
ATOM   1176 1HB  SER A  84       8.756   1.826 -11.612  1.00 13.76           H  
ATOM   1177 2HB  SER A  84      10.457   1.851 -11.172  1.00 13.76           H  
ATOM   1178  HG  SER A  84      10.169   0.333  -9.713  1.00 13.76           H  
ATOM   1179  N   GLN A  85       7.769   2.348  -7.916  1.00  7.83           N  
ATOM   1180  CA  GLN A  85       6.591   2.135  -7.094  1.00  7.94           C  
ATOM   1181  C   GLN A  85       6.057   3.438  -6.502  1.00  7.52           C  
ATOM   1182  O   GLN A  85       5.012   3.437  -5.847  1.00  7.73           O  
ATOM   1183  CB  GLN A  85       6.954   1.240  -5.920  1.00 11.07           C  
ATOM   1184  CG  GLN A  85       7.335  -0.156  -6.239  1.00 11.07           C  
ATOM   1185  CD  GLN A  85       7.734  -0.873  -4.972  1.00 11.07           C  
ATOM   1186  OE1 GLN A  85       8.285  -0.252  -4.042  1.00 11.07           O  
ATOM   1187  NE2 GLN A  85       7.466  -2.170  -4.911  1.00 11.07           N  
ATOM   1188  H   GLN A  85       8.676   2.197  -7.500  1.00  9.40           H  
ATOM   1189  HA  GLN A  85       5.811   1.680  -7.703  1.00  9.53           H  
ATOM   1190 1HB  GLN A  85       7.803   1.689  -5.417  1.00 13.28           H  
ATOM   1191 2HB  GLN A  85       6.146   1.213  -5.211  1.00 13.28           H  
ATOM   1192 1HG  GLN A  85       6.479  -0.669  -6.677  1.00 13.28           H  
ATOM   1193 2HG  GLN A  85       8.178  -0.160  -6.931  1.00 13.28           H  
ATOM   1194 1HE2 GLN A  85       7.707  -2.693  -4.092  1.00 13.28           H  
ATOM   1195 2HE2 GLN A  85       7.017  -2.630  -5.680  1.00 13.28           H  
ATOM   1196  N   SER A  86       6.802   4.526  -6.678  1.00  7.23           N  
ATOM   1197  CA  SER A  86       6.431   5.815  -6.128  1.00  7.09           C  
ATOM   1198  C   SER A  86       5.347   6.450  -6.971  1.00  7.04           C  
ATOM   1199  O   SER A  86       5.049   6.011  -8.082  1.00  7.36           O  
ATOM   1200  CB  SER A  86       7.624   6.756  -6.095  1.00  9.98           C  
ATOM   1201  OG  SER A  86       7.996   7.149  -7.392  1.00  9.98           O  
ATOM   1202  H   SER A  86       7.656   4.477  -7.226  1.00  8.68           H  
ATOM   1203  HA  SER A  86       6.052   5.670  -5.113  1.00  8.51           H  
ATOM   1204 1HB  SER A  86       7.378   7.633  -5.502  1.00 11.98           H  
ATOM   1205 2HB  SER A  86       8.464   6.258  -5.618  1.00 11.98           H  
ATOM   1206  HG  SER A  86       8.580   6.424  -7.729  1.00 11.98           H  
ATOM   1207  N   LEU A  87       4.746   7.515  -6.461  1.00  6.95           N  
ATOM   1208  CA  LEU A  87       3.760   8.217  -7.265  1.00  7.27           C  
ATOM   1209  C   LEU A  87       4.434   9.334  -8.046  1.00  7.52           C  
ATOM   1210  O   LEU A  87       4.138   9.554  -9.221  1.00  7.83           O  
ATOM   1211  CB  LEU A  87       2.663   8.797  -6.368  1.00 10.05           C  
ATOM   1212  CG  LEU A  87       1.833   7.775  -5.536  1.00 10.05           C  
ATOM   1213  CD1 LEU A  87       0.885   8.544  -4.627  1.00 10.05           C  
ATOM   1214  CD2 LEU A  87       1.050   6.834  -6.457  1.00 10.05           C  
ATOM   1215  H   LEU A  87       4.989   7.820  -5.531  1.00  8.34           H  
ATOM   1216  HA  LEU A  87       3.329   7.528  -7.986  1.00  8.72           H  
ATOM   1217 1HB  LEU A  87       3.116   9.501  -5.674  1.00 12.06           H  
ATOM   1218 2HB  LEU A  87       1.965   9.348  -7.000  1.00 12.06           H  
ATOM   1219  HG  LEU A  87       2.503   7.185  -4.909  1.00 12.06           H  
ATOM   1220 1HD1 LEU A  87       0.308   7.841  -4.026  1.00 12.06           H  
ATOM   1221 2HD1 LEU A  87       1.457   9.197  -3.968  1.00 12.06           H  
ATOM   1222 3HD1 LEU A  87       0.205   9.145  -5.231  1.00 12.06           H  
ATOM   1223 1HD2 LEU A  87       0.475   6.135  -5.851  1.00 12.06           H  
ATOM   1224 2HD2 LEU A  87       0.371   7.413  -7.082  1.00 12.06           H  
ATOM   1225 3HD2 LEU A  87       1.731   6.269  -7.090  1.00 12.06           H  
ATOM   1226  N   LYS A  88       5.393  10.006  -7.408  1.00  7.68           N  
ATOM   1227  CA  LYS A  88       6.085  11.147  -8.000  1.00  8.26           C  
ATOM   1228  C   LYS A  88       6.817  10.814  -9.286  1.00  8.22           C  
ATOM   1229  O   LYS A  88       6.899  11.643 -10.184  1.00  8.75           O  
ATOM   1230  CB  LYS A  88       7.056  11.761  -7.011  1.00 11.33           C  
ATOM   1231  CG  LYS A  88       6.416  12.512  -5.863  1.00 11.33           C  
ATOM   1232  CD  LYS A  88       7.491  13.081  -4.962  1.00 11.33           C  
ATOM   1233  CE  LYS A  88       6.929  13.864  -3.798  1.00 11.33           C  
ATOM   1234  NZ  LYS A  88       8.019  14.383  -2.934  1.00 11.33           N  
ATOM   1235  H   LYS A  88       5.605   9.751  -6.458  1.00  9.22           H  
ATOM   1236  HA  LYS A  88       5.334  11.902  -8.245  1.00  9.91           H  
ATOM   1237 1HB  LYS A  88       7.663  10.969  -6.583  1.00 13.60           H  
ATOM   1238 2HB  LYS A  88       7.726  12.444  -7.531  1.00 13.60           H  
ATOM   1239 1HG  LYS A  88       5.808  13.326  -6.261  1.00 13.60           H  
ATOM   1240 2HG  LYS A  88       5.776  11.843  -5.294  1.00 13.60           H  
ATOM   1241 1HD  LYS A  88       8.109  12.269  -4.569  1.00 13.60           H  
ATOM   1242 2HD  LYS A  88       8.137  13.743  -5.544  1.00 13.60           H  
ATOM   1243 1HE  LYS A  88       6.345  14.702  -4.174  1.00 13.60           H  
ATOM   1244 2HE  LYS A  88       6.282  13.220  -3.204  1.00 13.60           H  
ATOM   1245 1HZ  LYS A  88       7.631  14.904  -2.163  1.00 13.60           H  
ATOM   1246 2HZ  LYS A  88       8.568  13.606  -2.578  1.00 13.60           H  
ATOM   1247 3HZ  LYS A  88       8.625  14.984  -3.482  1.00 13.60           H  
ATOM   1248  N   THR A  89       7.310   9.592  -9.436  1.00  7.85           N  
ATOM   1249  CA  THR A  89       8.022   9.244 -10.659  1.00  8.09           C  
ATOM   1250  C   THR A  89       7.145   9.423 -11.905  1.00  7.96           C  
ATOM   1251  O   THR A  89       7.641   9.681 -13.004  1.00  8.43           O  
ATOM   1252  CB  THR A  89       8.557   7.801 -10.598  1.00 11.22           C  
ATOM   1253  OG1 THR A  89       9.408   7.588 -11.711  1.00 11.22           O  
ATOM   1254  CG2 THR A  89       7.416   6.768 -10.622  1.00 11.22           C  
ATOM   1255  H   THR A  89       7.259   8.901  -8.685  1.00  9.42           H  
ATOM   1256  HA  THR A  89       8.884   9.906 -10.753  1.00  9.71           H  
ATOM   1257  HB  THR A  89       9.135   7.680  -9.683  1.00 13.46           H  
ATOM   1258  HG1 THR A  89      10.183   8.192 -11.619  1.00 13.46           H  
ATOM   1259 1HG2 THR A  89       7.834   5.772 -10.568  1.00 13.46           H  
ATOM   1260 2HG2 THR A  89       6.759   6.925  -9.772  1.00 13.46           H  
ATOM   1261 3HG2 THR A  89       6.845   6.854 -11.536  1.00 13.46           H  
ATOM   1262  N   THR A  90       5.823   9.325 -11.744  1.00  7.60           N  
ATOM   1263  CA  THR A  90       4.913   9.376 -12.873  1.00  7.77           C  
ATOM   1264  C   THR A  90       4.715  10.791 -13.391  1.00  7.93           C  
ATOM   1265  O   THR A  90       4.094  10.987 -14.440  1.00  8.14           O  
ATOM   1266  CB  THR A  90       3.532   8.780 -12.525  1.00 10.81           C  
ATOM   1267  OG1 THR A  90       2.880   9.575 -11.524  1.00 10.81           O  
ATOM   1268  CG2 THR A  90       3.674   7.353 -12.001  1.00 10.81           C  
ATOM   1269  H   THR A  90       5.432   9.212 -10.808  1.00  9.12           H  
ATOM   1270  HA  THR A  90       5.344   8.784 -13.681  1.00  9.32           H  
ATOM   1271  HB  THR A  90       2.916   8.770 -13.422  1.00 12.97           H  
ATOM   1272  HG1 THR A  90       3.393   9.567 -10.696  1.00 12.97           H  
ATOM   1273 1HG2 THR A  90       2.688   6.952 -11.773  1.00 12.97           H  
ATOM   1274 2HG2 THR A  90       4.154   6.736 -12.756  1.00 12.97           H  
ATOM   1275 3HG2 THR A  90       4.280   7.354 -11.092  1.00 12.97           H  
ATOM   1276  N   THR A  91       5.239  11.790 -12.674  1.00  8.15           N  
ATOM   1277  CA  THR A  91       5.081  13.163 -13.098  1.00  8.65           C  
ATOM   1278  C   THR A  91       6.348  13.650 -13.805  1.00  8.84           C  
ATOM   1279  O   THR A  91       6.425  14.819 -14.190  1.00  9.30           O  
ATOM   1280  CB  THR A  91       4.766  14.109 -11.921  1.00 11.91           C  
ATOM   1281  OG1 THR A  91       5.880  14.188 -11.041  1.00 11.91           O  
ATOM   1282  CG2 THR A  91       3.591  13.535 -11.137  1.00 11.91           C  
ATOM   1283  H   THR A  91       5.761  11.602 -11.814  1.00  9.78           H  
ATOM   1284  HA  THR A  91       4.258  13.220 -13.808  1.00 10.38           H  
ATOM   1285  HB  THR A  91       4.520  15.101 -12.294  1.00 14.29           H  
ATOM   1286  HG1 THR A  91       6.568  14.719 -11.468  1.00 14.29           H  
ATOM   1287 1HG2 THR A  91       3.359  14.189 -10.300  1.00 14.29           H  
ATOM   1288 2HG2 THR A  91       2.724  13.455 -11.789  1.00 14.29           H  
ATOM   1289 3HG2 THR A  91       3.849  12.542 -10.757  1.00 14.29           H  
ATOM   1290  N   TYR A  92       7.358  12.777 -13.963  1.00  8.72           N  
ATOM   1291  CA  TYR A  92       8.584  13.212 -14.625  1.00  9.15           C  
ATOM   1292  C   TYR A  92       8.786  12.441 -15.931  1.00  9.40           C  
ATOM   1293  O   TYR A  92       8.490  11.240 -16.012  1.00  9.75           O  
ATOM   1294  CB  TYR A  92       9.793  13.027 -13.715  1.00 12.64           C  
ATOM   1295  CG  TYR A  92       9.799  13.824 -12.451  1.00 12.64           C  
ATOM   1296  CD1 TYR A  92       9.399  13.223 -11.269  1.00 12.64           C  
ATOM   1297  CD2 TYR A  92      10.198  15.146 -12.459  1.00 12.64           C  
ATOM   1298  CE1 TYR A  92       9.402  13.938 -10.091  1.00 12.64           C  
ATOM   1299  CE2 TYR A  92      10.199  15.868 -11.283  1.00 12.64           C  
ATOM   1300  CZ  TYR A  92       9.804  15.270 -10.102  1.00 12.64           C  
ATOM   1301  OH  TYR A  92       9.807  16.003  -8.933  1.00 12.64           O  
ATOM   1302  H   TYR A  92       7.274  11.809 -13.638  1.00 10.46           H  
ATOM   1303  HA  TYR A  92       8.498  14.268 -14.875  1.00 10.98           H  
ATOM   1304 1HB  TYR A  92       9.825  12.003 -13.429  1.00 15.17           H  
ATOM   1305 2HB  TYR A  92      10.699  13.255 -14.265  1.00 15.17           H  
ATOM   1306  HD1 TYR A  92       9.087  12.184 -11.274  1.00 15.17           H  
ATOM   1307  HD2 TYR A  92      10.509  15.617 -13.389  1.00 15.17           H  
ATOM   1308  HE1 TYR A  92       9.090  13.463  -9.165  1.00 15.17           H  
ATOM   1309  HE2 TYR A  92      10.512  16.913 -11.287  1.00 15.17           H  
ATOM   1310  HH  TYR A  92      10.088  16.903  -9.117  1.00 15.17           H  
ATOM   1311  N   GLY A  93       9.342  13.132 -16.936  1.00  9.47           N  
ATOM   1312  CA  GLY A  93       9.598  12.584 -18.272  1.00  9.97           C  
ATOM   1313  C   GLY A  93      11.065  12.305 -18.620  1.00 10.00           C  
ATOM   1314  O   GLY A  93      11.835  11.758 -17.822  1.00 10.30           O  
ATOM   1315  H   GLY A  93       9.573  14.103 -16.771  1.00 11.36           H  
ATOM   1316 1HA  GLY A  93       9.031  11.658 -18.384  1.00 11.96           H  
ATOM   1317 2HA  GLY A  93       9.192  13.274 -19.011  1.00 11.96           H  
ATOM   1318  N   SER A  94      11.427  12.625 -19.864  1.00  9.93           N  
ATOM   1319  CA  SER A  94      12.745  12.306 -20.404  1.00 10.22           C  
ATOM   1320  C   SER A  94      13.880  13.026 -19.705  1.00 10.21           C  
ATOM   1321  O   SER A  94      13.688  14.050 -19.043  1.00 10.31           O  
ATOM   1322  CB  SER A  94      12.769  12.604 -21.889  1.00 14.20           C  
ATOM   1323  OG  SER A  94      12.639  13.976 -22.133  1.00 14.20           O  
ATOM   1324  H   SER A  94      10.772  13.100 -20.469  1.00 11.92           H  
ATOM   1325  HA  SER A  94      12.915  11.244 -20.288  1.00 12.26           H  
ATOM   1326 1HB  SER A  94      13.710  12.249 -22.308  1.00 17.04           H  
ATOM   1327 2HB  SER A  94      11.966  12.063 -22.384  1.00 17.04           H  
ATOM   1328  HG  SER A  94      12.711  14.088 -23.086  1.00 17.04           H  
ATOM   1329  N   SER A  95      15.076  12.459 -19.864  1.00 10.30           N  
ATOM   1330  CA  SER A  95      16.301  12.965 -19.274  1.00 10.53           C  
ATOM   1331  C   SER A  95      16.713  14.328 -19.778  1.00 10.43           C  
ATOM   1332  O   SER A  95      16.490  14.682 -20.938  1.00 10.53           O  
ATOM   1333  CB  SER A  95      17.440  12.002 -19.545  1.00 14.65           C  
ATOM   1334  OG  SER A  95      17.193  10.746 -18.969  1.00 14.65           O  
ATOM   1335  H   SER A  95      15.149  11.604 -20.407  1.00 12.36           H  
ATOM   1336  HA  SER A  95      16.148  13.036 -18.197  1.00 12.64           H  
ATOM   1337 1HB  SER A  95      17.580  11.890 -20.620  1.00 17.58           H  
ATOM   1338 2HB  SER A  95      18.368  12.413 -19.143  1.00 17.58           H  
ATOM   1339  HG  SER A  95      18.033  10.257 -19.075  1.00 17.58           H  
ATOM   1340  N   VAL A  96      17.375  15.069 -18.902  1.00 10.48           N  
ATOM   1341  CA  VAL A  96      17.952  16.348 -19.257  1.00 10.65           C  
ATOM   1342  C   VAL A  96      19.085  16.046 -20.241  1.00 11.12           C  
ATOM   1343  O   VAL A  96      19.856  15.127 -19.963  1.00 11.39           O  
ATOM   1344  CB  VAL A  96      18.500  17.054 -17.998  1.00 14.84           C  
ATOM   1345  CG1 VAL A  96      19.231  18.340 -18.370  1.00 14.84           C  
ATOM   1346  CG2 VAL A  96      17.341  17.362 -17.062  1.00 14.84           C  
ATOM   1347  H   VAL A  96      17.493  14.702 -17.971  1.00 12.58           H  
ATOM   1348  HA  VAL A  96      17.173  16.971 -19.681  1.00 12.78           H  
ATOM   1349  HB  VAL A  96      19.217  16.400 -17.499  1.00 17.81           H  
ATOM   1350 1HG1 VAL A  96      19.611  18.812 -17.466  1.00 17.81           H  
ATOM   1351 2HG1 VAL A  96      20.072  18.119 -19.032  1.00 17.81           H  
ATOM   1352 3HG1 VAL A  96      18.546  19.020 -18.870  1.00 17.81           H  
ATOM   1353 1HG2 VAL A  96      17.716  17.855 -16.167  1.00 17.81           H  
ATOM   1354 2HG2 VAL A  96      16.635  18.020 -17.570  1.00 17.81           H  
ATOM   1355 3HG2 VAL A  96      16.834  16.442 -16.781  1.00 17.81           H  
ATOM   1356  N   PRO A  97      19.182  16.725 -21.398  1.00 11.43           N  
ATOM   1357  CA  PRO A  97      20.227  16.549 -22.391  1.00 12.11           C  
ATOM   1358  C   PRO A  97      21.610  16.783 -21.817  1.00 12.57           C  
ATOM   1359  O   PRO A  97      21.793  17.649 -20.963  1.00 12.56           O  
ATOM   1360  CB  PRO A  97      19.902  17.637 -23.422  1.00 18.17           C  
ATOM   1361  CG  PRO A  97      18.420  17.873 -23.278  1.00 18.17           C  
ATOM   1362  CD  PRO A  97      18.127  17.684 -21.807  1.00 18.17           C  
ATOM   1363  HA  PRO A  97      20.146  15.544 -22.829  1.00 14.53           H  
ATOM   1364 1HB  PRO A  97      20.509  18.535 -23.216  1.00 21.80           H  
ATOM   1365 2HB  PRO A  97      20.182  17.292 -24.428  1.00 21.80           H  
ATOM   1366 1HG  PRO A  97      18.164  18.884 -23.633  1.00 21.80           H  
ATOM   1367 2HG  PRO A  97      17.860  17.167 -23.909  1.00 21.80           H  
ATOM   1368 1HD  PRO A  97      18.204  18.629 -21.256  1.00 21.80           H  
ATOM   1369 2HD  PRO A  97      17.127  17.226 -21.755  1.00 21.80           H  
ATOM   1370  N   GLU A  98      22.565  16.011 -22.310  1.00 13.16           N  
ATOM   1371  CA  GLU A  98      23.968  16.114 -21.943  1.00 13.83           C  
ATOM   1372  C   GLU A  98      24.569  17.334 -22.630  1.00 14.38           C  
ATOM   1373  O   GLU A  98      24.186  17.629 -23.763  1.00 14.81           O  
ATOM   1374  CB  GLU A  98      24.715  14.843 -22.337  1.00 19.09           C  
ATOM   1375  CG  GLU A  98      26.140  14.764 -21.848  1.00 19.09           C  
ATOM   1376  CD  GLU A  98      26.758  13.478 -22.195  1.00 19.09           C  
ATOM   1377  OE1 GLU A  98      26.120  12.686 -22.824  1.00 19.09           O  
ATOM   1378  OE2 GLU A  98      27.877  13.259 -21.827  1.00 19.09           O  
ATOM   1379  H   GLU A  98      22.310  15.314 -22.994  1.00 15.79           H  
ATOM   1380  HA  GLU A  98      24.042  16.250 -20.863  1.00 16.60           H  
ATOM   1381 1HB  GLU A  98      24.181  13.977 -21.946  1.00 22.91           H  
ATOM   1382 2HB  GLU A  98      24.733  14.756 -23.423  1.00 22.91           H  
ATOM   1383 1HG  GLU A  98      26.732  15.558 -22.292  1.00 22.91           H  
ATOM   1384 2HG  GLU A  98      26.155  14.890 -20.766  1.00 22.91           H  
ATOM   1385  N   GLN A  99      25.488  18.011 -21.929  1.00 14.54           N  
ATOM   1386  CA  GLN A  99      26.261  19.181 -22.374  1.00 15.22           C  
ATOM   1387  C   GLN A  99      25.567  20.476 -21.962  1.00 15.48           C  
ATOM   1388  O   GLN A  99      25.542  20.810 -20.776  1.00 15.92           O  
ATOM   1389  OXT GLN A  99      25.289  21.303 -22.828  1.00 22.83           O  
ATOM   1390  CB  GLN A  99      26.524  19.204 -23.894  1.00 20.14           C  
ATOM   1391  CG  GLN A  99      27.351  18.022 -24.468  1.00 20.14           C  
ATOM   1392  CD  GLN A  99      28.784  18.009 -24.007  1.00 20.14           C  
ATOM   1393  OE1 GLN A  99      29.377  19.059 -23.752  1.00 20.14           O  
ATOM   1394  NE2 GLN A  99      29.379  16.827 -23.925  1.00 20.14           N  
ATOM   1395  H   GLN A  99      25.680  17.666 -21.000  1.00 17.45           H  
ATOM   1396  HA  GLN A  99      27.230  19.160 -21.875  1.00 18.26           H  
ATOM   1397 1HB  GLN A  99      25.607  19.320 -24.453  1.00 24.17           H  
ATOM   1398 2HB  GLN A  99      27.108  20.097 -24.112  1.00 24.17           H  
ATOM   1399 1HG  GLN A  99      26.894  17.085 -24.175  1.00 24.17           H  
ATOM   1400 2HG  GLN A  99      27.346  18.104 -25.552  1.00 24.17           H  
ATOM   1401 1HE2 GLN A  99      30.342  16.778 -23.657  1.00 24.17           H  
ATOM   1402 2HE2 GLN A  99      28.889  15.981 -24.162  1.00 24.17           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -405.156 41.4934 373.161 -25.1826 6.49907 20.9657 166.903 -183.481 -0.85547 -6.69811 -153.281 -39.6898 -36.3931 -5.04356 -31.2516 -13.7019 0 -2.50638 6.84369 43.8792 74.6384 -36.2813 33.0993 -38.3241 -30.3459 46.2703 -194.439
MET:NtermProteinFull_1 -2.4952 0.15583 0.92246 -0.51512 0.12914 0.13022 0.1909 -0.53088 -0.00696 -0.02307 -0.48872 0.96653 0 0 0 0 0 -0.02203 0.01011 1.68588 0 0 0 0.60916 0 0.06627 0.78453
VAL_2 -1.16873 0.09032 0.6049 -0.27688 0.16168 0.05977 0.00041 -0.39803 -0 -0 -0.14239 -0.3159 0 0 0 0 0 -0.04712 0.00028 0.19523 0 -0.71019 0 1.9342 -0.19408 0.13048 -0.07604
SER_3 -2.68555 0.14652 2.20695 -0.02561 0 0.04073 0.54582 -1.00979 -0.03898 -0.20965 -1.13938 -0.96446 0 0 0 -0.70119 0 -0.02347 0.02233 0.47302 0 -0.35345 0.685 -0.77834 -0.12865 0.19231 -3.74586
GLY_4 -1.65938 0.1329 0.77457 -0.00135 0 0 0.02501 -0.58729 -0 -0 0.05673 -0.34459 0 0 0 0 0 -0.11213 0 0 0 -1.37883 0 0.83697 0.29767 0.34253 -1.61719
VAL_5 -5.13582 0.88358 0.35595 -0.28416 0.2108 0.05732 0.32382 -0.99287 -0.02092 -0.14479 0.12103 0.07465 0 0 0 0 0 -0.05686 0.00428 0.15942 0 -0.43428 0 1.9342 0.03205 0.39814 -2.51447
GLY_6 -1.86176 0.10535 1.9528 -0.00173 0 0 0.91657 -1.07333 -0 -0 -0.32408 -0.37066 0 0 0 0 0 -0.09201 0 0 0 -1.2933 0 0.83697 0.03663 0.24205 -0.92651
GLY_7 -2.09878 0.23317 2.1851 -6e-05 0 0 0.87087 -1.19413 -0 -0 -1.53096 -0.37846 0 0 0 0 0 -0.08766 0 0 0 0.30659 0 0.83697 0.24531 0.1473 -0.46474
SER_8 -1.49781 0.29117 2.293 -0.02975 0 0.04962 1.04547 -1.09948 -0 -0 -0.34883 -0.92355 0 0 0 0 0 -0.02831 6e-05 0.54476 0 0.17465 0.60013 -0.77834 -0.10639 0.25496 0.44135
GLY_9 -2.63812 0.30679 2.83854 -5e-05 0 0 1.73217 -1.41775 -0 -0 -1.16123 -0.42492 0 0 0 0 0 -0.16582 0 0 0 -1.38391 0 0.83697 -0.53876 0.22516 -1.79094
GLY_10 -2.14821 0.31941 2.54124 -5e-05 0 0 1.41319 -1.27942 -0 -0 -1.15034 -0.43585 0 0 0 0 0 -0.09998 0 0 0 -1.31557 0 0.83697 -0.92003 0.11663 -2.12202
GLY_11 -3.8922 0.43472 4.17538 -6e-05 0 0 2.32215 -2.1458 -0.00831 -0.09743 -3.07214 -0.40584 0 0 0 0 0 -0.18195 0 0 0 -1.46779 0 0.83697 -1.04148 0.16462 -4.37918
ARG_12 -4.30382 0.38941 4.29221 -0.81493 0.23172 0.61205 2.02535 -2.01808 -0 -0 -1.69636 0.39892 0 0 0 0 0 -0.05413 0.0454 2.51784 0 0.08556 0 -1.2888 -0.48875 0.24084 0.17444
GLY_13 -1.88013 0.05801 2.23818 -7e-05 0 0 1.16757 -1.10067 -0 -0 -0.60094 -0.38884 0 0 0 0 0 -0.10476 0 0 0 -1.52249 0 0.83697 -0.22665 0.29233 -1.23148
GLY_14 -3.55426 0.40279 3.44899 -6e-05 0 0 2.43532 -1.82673 -0 -0 -1.82563 -0.28996 0 0 -0.38546 0 0 -0.13052 0 0 0 -1.54059 0 0.83697 0.28603 0.44582 -1.69728
GLY_15 -2.86282 0.09389 2.36326 -0.00037 0 0 0.9378 -1.37639 -0.00114 -0.01222 -0.82837 -0.16873 0 0 0 0 0 -0.12261 0 0 0 -0.95965 0 0.83697 0.66457 0.35413 -1.08169
ARG_16 -8.6634 0.91418 5.94046 -0.653 0.17777 0.37761 2.27009 -2.65361 -0 -0 -0.62795 0.33302 0 0 -0.53923 0 0 0.03112 0.74161 2.59377 0 -0.17254 0 -1.2888 -0.17683 0.68323 -0.71251
GLY_17 -2.52195 0.20302 1.97973 -4e-05 0 0 0.59039 -1.19555 -0 -0 0.6439 -0.4104 0 0 0 0 0 -0.12727 0 0 0 -0.77264 0 0.83697 -0.55291 0.75683 -0.56992
GLY_18 -2.25898 0.29967 2.47416 -6e-05 0 0 0.57172 -1.31178 -0.00563 -0.07396 -0.64802 -0.38708 0 0 0 0 0 -0.15839 0 0 0 -1.51319 0 0.83697 -0.71686 0.30178 -2.58966
GLU_19 -4.78232 0.5259 6.12043 -0.47011 0.10508 0.71615 3.15228 -2.46088 -0.00743 -0.08159 -3.27199 -1.18639 0 0 -1.08671 -0.77671 0 0.10882 0.10775 0 5.07119 0.19475 0 -2.7348 -0.52243 0.36207 -0.91692
GLU_20 -3.42671 0.18852 4.6057 -0.204 0.0278 0.2551 2.01541 -1.87621 -0 -0 -3.2301 -0.37267 0 0 -1.08671 -0.4514 0 0.03295 0.06989 0 3.29228 0.10809 0 -2.7348 -0.2748 0.46515 -2.5965
GLU_21 -4.77041 0.7643 4.01374 -0.49533 0.27894 1.57712 0.28517 -1.59237 -0.02088 -0.14425 -1.24072 -2.5548 0 0 0 0 0 0.04443 0.04496 0 4.34956 -0.02868 0 -2.7348 -0.46168 1.06645 -1.61926
PRO_22 -4.10593 0.45991 3.16935 -0.21331 0.02105 0.15907 0.84545 -1.16907 -0 -0 -1.26094 -0.11041 0 0 -0.53758 0 0 0.02984 0.01266 0.31686 0 -0.69737 0 -2.4119 -0.38824 1.02062 -4.85995
SER_23 -4.0872 0.76745 3.79184 -0.02649 0 0.06219 1.7483 -1.75421 -0 -0 -1.67588 -0.67406 0 0 -0.63232 0 0 -0.02328 0.13847 0.20732 0 -0.41641 0.61489 -0.77834 -0.21706 0.40371 -2.55107
SER_24 -1.77737 0.03401 2.68377 -0.03334 0.00227 0.05907 0.8805 -1.16689 -0 -0 -0.50426 -0.95974 0 0 0 0 0 -0.01297 0.00248 0.30752 0 -0.2821 0.60052 -0.77834 -0.4164 0.33588 -1.02541
SER_25 -4.02105 0.4558 4.70836 -0.03242 0 0.05442 2.41068 -2.09182 -0.04194 -0.27228 -0.46828 -1.13104 0 0 -1.00593 -0.35146 0 0.01365 0.0003 1.13605 0 -0.07449 0.74688 -0.77834 -0.60828 0.64659 -0.7046
HIS_26 -2.27988 0.03639 1.96971 -0.8607 0.0388 1.0177 0.49524 -1.06357 -0 -0 -0.09033 -3.00017 0 0 0 0 0 0.0057 0.1113 0 2.02818 -0.11812 0 -0.45461 -0.57783 0.80769 -1.93448
THR_27 -4.60118 0.55165 4.72543 -0.11808 0.07369 0.07283 2.31479 -2.1498 -0 -0 -1.76784 -0.60803 0 0 -1.25432 -0.60694 0 -0.01939 0.02896 0.064 0 -0.1541 2.37301 -1.0874 -0.53233 1.15083 -1.54422
PRO_28 -3.24088 0.60472 2.52879 -0.12026 0.00477 0.08717 0.94456 -1.11304 -0 -0 -1.5732 0.24493 0 0 0 0 0 -0.07876 0.00627 0.14271 0 -0.931 0 -2.4119 -0.63234 1.24858 -4.28889
ASN_29 -6.00815 0.54981 6.15709 -0.3182 0.0995 0.55521 2.73113 -2.86955 -0.0585 -0.46218 -2.1746 -0.75171 0 0 -2.0473 0 0 -0.06379 0.21246 0 1.83138 -0.53821 0 -0.93687 -0.4755 0.92508 -3.6429
ASN_30 -5.21639 0.24289 4.44705 -0.1962 0.03159 0.3084 1.84463 -2.23617 -0 -0 -0.92507 -0.45772 0 0 -0.79201 0 0 0.0082 0.04405 0 1.97656 -0.3776 0 -0.93687 -0.40152 0.62299 -2.01319
ARG_31 -3.05235 0.26365 3.70192 -0.64704 0.10676 0.44867 1.54599 -1.59166 -0.01983 -0.13776 -2.12779 0.08438 0 0 -0.85868 -0.4514 0 -0.05012 0.02138 2.05253 0 -0.18323 0 -1.2888 -0.35131 0.23081 -2.30387
ARG_32 -7.21235 0.78043 6.82548 -0.60928 0.08424 0.34036 1.45876 -2.90141 -0.05541 -0.41093 -1.32045 0.8883 0 0 0 -0.79754 0 0.01378 0.62419 2.49164 0 -0.0709 0 -1.2888 -0.05297 0.45864 -0.75425
GLY_33 -3.81977 0.3153 3.5632 -0.00028 0 0 1.74411 -1.84335 -0.01983 -0.13776 -0.35627 -0.19344 0 0 -0.59506 0 0 -0.00936 0 0 0 -1.50765 0 0.83697 -0.02521 0.46025 -1.58814
GLY_34 -2.20708 0.05388 2.97947 -5e-05 0 0 1.18042 -1.36829 -0.0073 -0.03982 -2.00771 -0.40742 0 0 -1.79076 0 0 -0.1589 0 0 0 -1.42646 0 0.83697 -0.54564 0.19562 -4.71307
GLU_35 -5.81544 0.89378 7.02334 -0.25025 0.02848 0.29646 1.91342 -2.89536 -0.03277 -0.2653 -4.4758 -0.19916 0 0 -0.59556 0 0 -0.02632 0.14236 0 3.13661 -0.02959 0 -2.7348 -0.74103 0.36485 -4.26208
GLN_36 -4.195 0.4114 2.74817 -0.5794 0.08498 0.63804 1.21635 -1.68908 -0 -0 -1.59572 -0.50949 0 0 -0.52162 -0.46775 0 0.01198 0.14582 0 2.61775 0.05221 0 -0.18838 -0.31786 0.65364 -1.48395
ALA_37 -3.06124 0.49073 0.31512 -0.02337 0 0 0.4953 -0.90227 -0.00415 -0.01242 0.30323 -0.20942 0 0 0 0 0 0.00672 0 0 0 -0.04448 0 1.8394 -0.30657 0.50981 -0.60361
GLN_38 -2.74631 0.36415 2.50047 -0.30229 0.05495 0.27777 0.92531 -1.28321 -0.02017 -0.14174 -0.98639 -0.6093 0 0 0 0 0 -0.07945 0.01918 0 3.4491 0.27682 0 -0.18838 -0.02802 0.34844 1.83094
SER_39 -0.9671 0.03901 1.37813 -0.02957 4e-05 0.04855 0.43231 -0.63141 -0.01399 -0.13743 0.05624 -1.00109 0 0 0 0 0 -0.07801 0.00011 0.16401 0 -0.23754 0.60816 -0.77834 -0.17953 0.31276 -1.01472
SER_40 -1.35034 0.26757 1.6498 -0.03675 0.01439 0.06767 0.48466 -0.79908 -0.00997 -0.12538 0.17152 -0.67247 0 0 0 0 0 -0.00609 0 0.47081 0 -0.00548 0.60035 -0.77834 -0.22238 0.19398 -0.08553
GLY_41 -2.13103 0.16252 2.02252 -0.00027 0 0 0.87688 -1.09903 -0 -0 -0.79821 -0.18234 0 0 0 0 0 -0.09974 0 0 0 -0.5772 0 0.83697 0.10063 0.17808 -0.71021
THR_42 -2.14341 0.10806 2.25648 -0.12443 0.07897 0.07949 0.84653 -1.05782 -0.02849 -0.23918 -1.48375 -1.11271 0 0 0 0 0 -0.04824 0.0044 0.06513 0 -0.50608 2.284 -1.0874 -0.13826 0.19508 -2.05164
LYS_43 -4.8188 0.39083 4.86303 -0.51506 0.09726 0.41949 1.27839 -2.10438 -0.00114 -0.01222 -2.696 -0.1329 0 0 0 0 0 0.07626 0.16665 3.15218 0 -0.04487 0 -1.5107 -0.08425 0.31327 -1.16296
SER_44 -2.93031 0.07147 2.96585 -0.02639 0 0.02152 1.05361 -1.36863 -0.01439 -0.15632 -0.80664 -0.15597 0 0 0 -0.42752 0 -0.03137 0.03327 0.48216 0 -0.07902 0.69405 -0.77834 -0.24089 0.30187 -1.39201
LEU_45 -7.79854 1.26706 2.69296 -0.49021 0.3457 0.08179 1.00647 -2.27766 -0 -0 -1.07309 0.37338 0 0 0 0 0 0.01792 0.85873 0.8414 0 -0.11625 0 0.18072 -0.5414 0.39124 -4.23975
ARG_46 -7.68897 0.88624 7.48906 -0.60386 0.09677 0.35928 3.51175 -3.11797 -0.02053 -0.1299 -3.72232 0.75236 0 0 -1.19062 -0.77671 0 -0.01046 0.4176 2.6259 0 0.23091 0 -1.2888 -0.17464 1.34819 -1.00672
PRO_47 -5.6778 1.02371 2.43395 -0.13224 9e-05 0.09471 0.62543 -1.01443 -0 -0 -0.81334 0.25346 0 0 0 0 0 -0.02216 0.09053 0.18053 0 -1.18962 0 -2.4119 -0.18316 1.26059 -5.48164
ARG_48 -4.10038 0.07692 3.70419 -0.84661 0.2287 0.63024 0.8477 -1.70127 -0.03717 -0.24202 -1.06481 0.52033 0 0 0 0 0 -0.01503 0.02987 2.20536 0 0.05316 0 -1.2888 -0.3813 0.54231 -0.83861
SER_49 -4.46079 0.41763 4.93968 -0.03156 0 0.05278 2.20171 -2.28732 -0.02683 -0.28348 -1.58043 -1.09328 0 0 -0.84781 -0.12824 0 0.00567 0.00411 1.2312 0 -0.09536 0.60448 -0.77834 -0.38881 0.58004 -1.96493
ASN_50 -4.0287 0.14727 3.96804 -0.20342 0.06203 0.33943 1.66748 -1.91082 -0.03239 -0.21987 -1.72534 -0.714 0 0 -1.18863 -0.79754 0 -0.06651 0.04405 0 3.7081 -0.58778 0 -0.93687 -0.66298 0.35936 -2.77909
THR_51 -4.70798 0.35547 4.26018 -0.1145 0.09186 0.06656 1.93804 -2.08032 -0.00313 -0.03313 -2.61245 -0.62505 0 0 -0.84781 -0.43148 0 -0.00571 0.04772 0.04296 0 -0.43709 2.27503 -1.0874 -0.6349 0.28855 -4.25459
GLU_52 -4.43532 0.52107 5.96098 -0.26683 0.02952 0.30396 2.91421 -2.4858 -0.03481 -0.25468 -3.61823 -0.24148 0 0 -1.06709 0 0 -0.02499 0.05473 0 2.88926 -0.01385 0 -2.7348 -0.46483 0.40461 -2.56438
SER_53 -3.17753 0.19829 2.32853 -0.03093 0.00215 0.05137 0.85809 -1.2363 -0 -0 0.3077 -0.92884 0 0 0 0 0 -0.0732 0.01386 0.14782 0 -0.36386 0.61554 -0.77834 -0.43446 0.4315 -2.0686
MET_54 -3.52474 0.46721 3.02718 -0.59005 0.17267 0.18411 1.10884 -1.39499 -0 -0 0.18986 -0.28213 0 0 0 0 0 -0.04704 0.01688 1.13313 0 0.1999 0 0.60916 -0.29506 0.3022 1.27713
SER_55 -3.91713 0.29344 4.56458 -0.03936 0.00249 0.05705 2.20763 -1.91123 -0.00313 -0.03313 -2.30959 -0.32966 0 0 0 0 0 -0.06292 0.00088 0.27915 0 -0.30421 1.7269 -0.77834 -0.3975 0.42145 -0.53261
LYS_56 -5.51142 0.60525 5.3619 -0.40948 0.08502 0.17506 2.11219 -2.23405 -0 -0 -2.77512 -0.15877 0 0 0 -0.66766 0 -0.01493 0.286 3.14948 0 0.3574 0 -1.5107 -0.07246 0.60003 -0.62226
ALA_57 -4.26057 0.55142 3.4693 -0.02294 0 0 2.18711 -2.06897 -0.00022 -0.00228 -2.78927 -0.19149 0 0 -1.00594 0 0 0.11528 0 0 0 -0.19053 0 1.8394 -0.11508 0.42862 -2.05614
ILE_58 -3.82894 0.24888 3.60303 -0.50364 0.35701 0.10393 2.28983 -1.81522 -0 -0 -2.12256 -0.01988 0 0 0 0 0 -0.01594 0.00659 0.69072 0 -0.28678 0 0.73287 -0.35035 0.30919 -0.60125
GLN_59 -4.60543 0.4684 3.70569 -0.70959 0.26596 1.05475 1.19377 -2.07876 -0 -0 -0.84567 -2.17991 0 0 0 0 0 -0.05777 0.00668 0 3.15361 -0.12853 0 -0.18838 -0.2242 0.35834 -0.81104
GLN_60 -6.35637 0.58379 6.21377 -0.21885 0.03035 0.1633 3.02737 -2.94025 -0 -0 -2.4132 -0.53791 0 0 -1.00594 0 0 0.26343 0.04045 0 2.85011 0.01318 0 -0.18838 -0.2158 0.56623 -0.12472
TYR_61 -9.60061 0.81667 7.60044 -0.64317 0.04004 0.25972 3.93526 -4.09922 -0.01215 -0.2066 -3.13687 -0.3251 0 0 0 -0.30324 0 0.03889 0.97394 0 2.23796 0.02801 0.00172 1.2797 -0.04852 0.67349 -0.48966
THR_62 -5.59873 0.34876 5.66159 -0.19866 0.1143 0.06967 2.88601 -2.87163 -0.00022 -0.00228 -3.14806 -0.0836 0 0 0 0 0 0.02226 0.00024 0.05377 0 -0.01141 2.39334 -1.0874 0.01999 0.43749 -0.99456
VAL_63 -5.56927 0.37947 4.87904 -0.31554 0.21001 0.07261 2.29938 -2.66174 -0 -0 -1.43271 -0.23197 0 0 0 0 0 -0.06096 0.00062 0.09158 0 -0.3232 0 1.9342 0.04907 0.4177 -0.2617
ASP_64 -6.82668 0.33511 8.93164 -0.10273 0.00256 0.30776 4.294 -4.0752 -0.00727 -0.0396 -6.29467 -0.44625 0 0 0 -1.13541 0 -0.03717 0.01386 0 1.69533 0.21651 0 -2.3716 -0.13032 0.66571 -5.00441
ALA_65 -4.41772 0.33716 4.70338 -0.02176 0 0 2.58637 -2.62041 -0 -0 -2.22544 -0.33779 0 0 0 0 0 0.03246 0 0 0 -0.24337 0 1.8394 -0.28427 0.49643 -0.15557
ARG_66 -4.94317 0.29489 4.29424 -0.43983 0.05932 0.21899 1.65841 -2.2661 -0 -0 -1.22414 0.35266 0 0 0 0 0 -0.05277 0.12535 2.06678 0 -0.17913 0 -1.2888 -0.48113 0.22053 -1.5839
LEU_67 -7.75267 1.40237 4.39866 -0.49939 0.28569 0.11663 3.36173 -3.07157 -0.01731 -0.07098 -1.99711 0.20858 0 0 0 0 0 0.03991 0.13486 0.2864 0 -0.28067 0 0.18072 -0.30957 0.6368 -2.94692
HIS_D_68 -8.26091 0.7447 7.76329 -0.35454 0.03541 0.31993 4.20844 -3.92913 -0 -0 -4.66735 -0.50997 0 0 -1.26914 0 0 0.06709 0.08541 0 2.85278 0.13811 0 -0.45461 -0.19352 0.94313 -2.48089
ALA_69 -4.23167 0.45239 4.48286 -0.02532 0.00041 0 2.3706 -2.48574 -0.01852 -0.15992 -2.68504 -0.42616 0 0 0 0 0 -0.06968 0 0 0 -0.23473 0 1.8394 -0.32305 0.57361 -0.94055
VAL_70 -5.91344 0.73833 4.34022 -0.31837 0.2439 0.07383 3.09166 -2.61673 -0 -0 -1.9981 -0.28591 0 0 0 0 0 -0.03941 0.00858 0.1918 0 -0.18199 0 1.9342 -0.28238 0.3821 -0.63172
PHE_71 -9.70955 0.95607 5.92108 -0.75848 0.02446 0.19514 3.34258 -3.46075 -0.01731 -0.07098 -2.97182 -0.11986 0 0 0 0 0 -0.00379 0.03111 0 1.76171 -0.44516 0 1.0402 -0.08999 0.54333 -3.83202
GLU_72 -3.90469 0.17788 4.23294 -0.2202 0.03495 0.31634 1.28695 -2.09721 -0.02076 -0.21158 -0.37544 -0.59515 0 0 0 0 0 -0.00265 0.01268 0 3.00608 -0.29463 0 -2.7348 -0.27576 0.47803 -1.18699
GLN_73 -2.92612 0.26923 3.6626 -0.8726 0.09809 0.93334 1.46809 -1.73426 -0 -0 -1.02632 -0.81355 0 0 0 0 0 0.34762 0.00353 0 2.84262 -0.09873 0 -0.18838 -0.41187 0.29411 1.84743
SER_74 -2.99648 0.08607 3.65856 -0.02399 0 0.02241 1.64251 -1.67404 -0 -0 -0.88273 -0.38448 0 0 0 -0.42752 0 -0.01079 0.03091 0.78051 0 0.18628 0.64022 -0.77834 -0.29523 0.39137 -0.03475
GLY_75 -2.04098 0.20694 2.80811 -6e-05 0 0 1.22914 -1.37619 -0 -0 -0.73467 -0.39718 0 0 0 0 0 -0.15884 0 0 0 -1.46055 0 0.83697 -0.29462 0.46337 -0.91855
GLU_76 -5.33843 0.54764 6.21302 -0.47516 0.08688 0.70992 2.75827 -2.68801 -0.00551 -0.07047 -2.04161 -1.23672 0 0 -0.57841 0 0 -0.06303 0.12783 0 3.77618 0.03675 0 -2.7348 -0.30825 0.45635 -0.82756
SER_77 -2.10355 0.12076 2.49971 -0.03426 0.00118 0.05988 1.00757 -1.15686 -0 -0 -0.0293 -1.12118 0 0 -0.75358 0 0 0.00073 0.00517 0.27223 0 -0.30309 0.60399 -0.77834 -0.56908 0.41815 -1.85985
GLY_78 -3.30519 0.45323 3.42499 -7e-05 0 0 1.9153 -1.72303 -0 -0 -1.02972 -0.39652 0 0 0 0 0 -0.15481 0 0 0 -1.52118 0 0.83697 -0.73195 0.22773 -2.00423
LYS_79 -3.60733 0.48133 5.40229 -0.74978 0.27274 0.61297 2.98333 -2.20445 -0 -0 -3.41333 -0.21942 0 0 -0.75358 -0.761 0 -0.06448 0.02139 3.02221 0 -0.07628 0 -1.5107 -0.64655 0.29089 -0.91975
SER_80 -3.96792 0.30872 4.61583 -0.03166 0.00091 0.0529 2.03545 -2.14207 -0 -0 -1.80594 -1.03768 0 0 -0.96387 0 0 -0.10498 0.00015 0.15134 0 -0.32899 0.95226 -0.77834 -0.53464 0.46043 -3.11809
PHE_81 -8.79785 1.42659 3.92896 -0.65742 0.07 0.36059 2.50488 -2.72397 -0.01042 -0.12149 -1.80602 0.02268 0 0 0 0 0 -0.064 0.03813 0 2.09866 -0.22071 0 1.0402 -0.52295 0.43955 -2.99457
ASP_82 -4.01794 0.17579 6.27452 -0.25584 0.1166 0.85332 3.64605 -2.61574 -0.0177 -0.2001 -5.7347 -1.14924 0 0 -0.65241 -1.52276 0 0.11052 0.00015 0 1.95376 -0.85376 0 -2.3716 -0.35446 0.46207 -6.15348
TYR_83 -8.84161 1.50744 4.66501 -0.65893 0.05662 0.36606 3.03685 -2.93427 -0 -0 -2.24958 -0.25895 0 0 -0.53923 0 0 -0.04778 0.00279 0 2.01344 -0.22685 0.02053 1.2797 -0.11913 0.43751 -2.49039
SER_84 -2.42455 0.15905 3.32539 -0.03743 0.00019 0.05084 1.82607 -1.50129 -0 -0 -2.40446 -0.46028 0 0 -0.65241 -0.76176 0 -0.0411 0.0015 0.15685 0 -0.34575 1.73001 -0.77834 -0.32497 0.50046 -1.98198
GLN_85 -4.25977 0.50943 3.42118 -0.30828 0.07023 0.26081 1.04243 -1.56663 -0.02114 -0.17919 -0.69279 -0.61095 0 0 0 -0.70119 0 -0.06341 0.00952 0 2.79398 -0.18707 0 -0.18838 -0.61302 0.5425 -0.74175
SER_86 -4.6523 0.29578 4.84016 -0.03628 0 0.06555 2.14408 -2.35714 -0 -0 -1.79661 -0.30403 0 0 -0.46424 0 0 0.00018 0.02774 0.15132 0 -0.48021 1.73261 -0.77834 -0.58783 0.45756 -1.742
LEU_87 -2.60033 0.15862 2.82167 -0.47789 0.2131 0.10731 1.53748 -1.43704 -0.0232 -0.14282 -1.13407 0.15591 0 0 0 0 0 -0.04587 0.02427 0.37023 0 -0.27729 0 0.18072 -0.20247 0.34067 -0.431
LYS_88 -4.41416 0.48471 5.03906 -0.32277 0.02943 0.15115 1.93595 -2.16594 -4e-05 -0.00054 -1.5363 0.00927 0 0 0 0 0 -0.07137 0.01858 1.75557 0 -0.06705 0 -1.5107 -0.24847 0.35713 -0.55648
THR_89 -6.56656 0.51763 5.8246 -0.18933 0.08626 0.11165 2.83037 -3.09354 -0 -0 -2.24896 -0.32408 0 0 -1.00181 0 0 0.00531 0.01338 1.62609 0 0.34877 2.36916 -1.0874 -0.32111 0.42705 -0.67251
THR_90 -3.28726 0.40667 3.13377 -0.13361 0.05556 0.07142 1.96839 -1.74878 -0 -0 -1.84946 -0.1976 0 0 0 0 0 -0.04893 0.12079 0.06485 0 -0.05861 4.12853 -1.0874 -0.18976 0.2821 1.63066
THR_91 -3.05878 0.23613 3.04606 -0.13431 0.09985 0.08273 1.70118 -1.60426 -0 -0 -0.69832 -1.09027 0 0 0 0 0 -0.04765 0.20655 0.01393 0 -0.34764 2.24727 -1.0874 -0.42186 0.2642 -0.59259
TYR_92 -5.32959 0.64377 4.20864 -0.58353 0.02756 0.30021 1.7655 -2.18368 -0 -0 -0.60057 -0.14979 0 0 0 0 0 0.07553 0.01943 0 2.04916 -0.29083 0.00085 1.2797 -0.39145 0.335 1.17592
GLY_93 -1.75652 0.22772 2.37093 -0.00019 0 0 0.75449 -1.05445 -0.02139 -0.08524 -1.50089 -0.17636 0 0 -0.31139 0 0 0.04429 0 0 0 -1.22352 0 0.83697 0.17967 0.33752 -1.37836
SER_94 -1.84961 0.15747 1.71642 -0.02801 0 0.06376 0.46085 -0.81163 -0 -0 -0.15248 -0.37565 0 0 0 0 0 0.04416 0.01934 0.28328 0 -0.32788 0.60525 -0.77834 0.05399 0.29597 -0.62311
SER_95 -3.43272 0.11525 3.94414 -0.02673 0 0.02179 1.98582 -1.60821 -0.02055 -0.18704 -1.3304 -0.26042 0 0 -0.56932 -0.25549 0 0.06172 0.01973 0.53099 0 -0.12985 0.64466 -0.77834 -0.56509 0.26397 -1.57611
VAL_96 -2.74667 0.43465 2.06857 -0.27388 0.14185 0.0543 1.02734 -1.03923 -0 -0 -1.06025 0.24892 0 0 -0.79201 0 0 -0.0605 0.0006 0.10388 0 -0.30277 0 1.9342 -0.47971 1.04495 0.30425
PRO_97 -2.19056 0.37809 1.36844 -0.12056 0.00214 0.08908 0.52932 -0.70007 -0 -0 -0.29036 0.25578 0 0 0 0 0 -0.03718 0.03296 0.15507 0 -1.0601 0 -2.4119 -0.58755 1.08277 -3.50465
GLU_98 -4.16407 0.46895 5.00856 -0.26277 0.04133 0.32267 1.42209 -1.91105 -0.02974 -0.27422 -2.85342 -0.19922 0 0 -1.06709 0 0 -0.01421 0.01908 0 3.23164 -0.04307 0 -2.7348 -0.59994 0.4626 -3.17667
GLN:CtermProteinFull_99 -1.5745 0.36499 1.6356 -0.53901 0.06252 0.6823 0.21994 -0.62433 -0.01589 -0.13889 -0.18241 -0.60445 0 0 0 0 0 0 0.01389 0 1.97135 0 0 -0.18838 -0.20045 0.74545 1.62773
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

