REMARK ID 702841 DOMAINID 692897 MODEL 1 KV AC4
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 38.637
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.466674
REMARK    SCORE    fa_intra_rep:           0.792
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -15.091
REMARK    SCORE          fa_sol:         336.194
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         109.886
REMARK    SCORE     hbond_bb_sc:         -26.545
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -23.214
REMARK    SCORE         fa_elec:        -114.557
REMARK    SCORE          fa_atr:        -489.154
REMARK    SCORE          fa_rep:          49.767
REMARK    SCORE           omega:          -0.381
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          51.781
REMARK    SCORE     rama_prepro:         -14.678
REMARK    SCORE     hbond_sr_bb:         -39.480
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.578
REMARK    SCORE     hbond_lr_bb:          -1.648
REMARK    SCORE             ref:          10.516
REMARK    SCORE     total_score:        -308.033
REMARK    SCORE atom_pair_constraint:        -142.179
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.621
REMARK    SCORE           score:        -308.033
ATOM      1  N   MET A   1       1.012   0.300   0.693  1.00 12.680          N  
ATOM      2  CA  MET A   1       2.394   0.603   0.329  1.00 12.130          C  
ATOM      3  C   MET A   1       2.627   2.101   0.107  1.00 12.040          C  
ATOM      4  O   MET A   1       3.696   2.611   0.430  1.00 12.170          O  
ATOM      5  CB  MET A   1       2.829  -0.170  -0.909  1.00 17.200          C  
ATOM      6  CG  MET A   1       2.950  -1.668  -0.763  1.00 17.200          C  
ATOM      7  SD  MET A   1       3.449  -2.427  -2.314  1.00 17.200          S  
ATOM      8  CE  MET A   1       3.536  -4.150  -1.863  1.00 17.200          C  
ATOM      9 1H   MET A   1       1.011  -0.287   1.515  1.00 15.220          H  
ATOM     10 2H   MET A   1       0.517   1.155   0.900  1.00 15.220          H  
ATOM     11 3H   MET A   1       0.549  -0.189  -0.061  1.00 15.220          H  
ATOM     12  HA  MET A   1       3.034   0.299   1.156  1.00 14.560          H  
ATOM     13 1HB  MET A   1       2.174   0.050  -1.745  1.00 20.640          H  
ATOM     14 2HB  MET A   1       3.826   0.157  -1.166  1.00 20.640          H  
ATOM     15 1HG  MET A   1       3.700  -1.909  -0.007  1.00 20.640          H  
ATOM     16 2HG  MET A   1       2.000  -2.104  -0.459  1.00 20.640          H  
ATOM     17 1HE  MET A   1       3.840  -4.737  -2.733  1.00 20.640          H  
ATOM     18 2HE  MET A   1       4.275  -4.282  -1.068  1.00 20.640          H  
ATOM     19 3HE  MET A   1       2.562  -4.490  -1.516  1.00 20.640          H  
ATOM     20  N   GLY A   2       1.641   2.812  -0.460  1.00 12.040          N  
ATOM     21  CA  GLY A   2       1.782   4.263  -0.682  1.00 12.220          C  
ATOM     22  C   GLY A   2       2.560   4.655  -1.947  1.00 11.960          C  
ATOM     23  O   GLY A   2       2.964   5.807  -2.104  1.00 11.880          O  
ATOM     24  H   GLY A   2       0.771   2.376  -0.722  1.00 14.450          H  
ATOM     25 1HA  GLY A   2       0.787   4.706  -0.733  1.00 14.660          H  
ATOM     26 2HA  GLY A   2       2.267   4.709   0.186  1.00 14.660          H  
ATOM     27  N   LEU A   3       2.749   3.700  -2.844  1.00 12.040          N  
ATOM     28  CA  LEU A   3       3.486   3.889  -4.091  1.00 12.050          C  
ATOM     29  C   LEU A   3       2.595   4.647  -5.069  1.00 11.680          C  
ATOM     30  O   LEU A   3       1.376   4.697  -4.893  1.00 11.720          O  
ATOM     31  CB  LEU A   3       3.823   2.527  -4.705  1.00 16.870          C  
ATOM     32  CG  LEU A   3       4.599   1.545  -3.807  1.00 16.870          C  
ATOM     33  CD1 LEU A   3       4.753   0.234  -4.557  1.00 16.870          C  
ATOM     34  CD2 LEU A   3       5.946   2.104  -3.348  1.00 16.870          C  
ATOM     35  H   LEU A   3       2.404   2.781  -2.619  1.00 14.450          H  
ATOM     36  HA  LEU A   3       4.384   4.476  -3.903  1.00 14.460          H  
ATOM     37 1HB  LEU A   3       2.906   2.045  -5.013  1.00 20.240          H  
ATOM     38 2HB  LEU A   3       4.424   2.688  -5.595  1.00 20.240          H  
ATOM     39  HG  LEU A   3       4.013   1.359  -2.948  1.00 20.240          H  
ATOM     40 1HD1 LEU A   3       5.250  -0.484  -3.918  1.00 20.240          H  
ATOM     41 2HD1 LEU A   3       3.767  -0.152  -4.828  1.00 20.240          H  
ATOM     42 3HD1 LEU A   3       5.335   0.373  -5.456  1.00 20.240          H  
ATOM     43 1HD2 LEU A   3       6.432   1.375  -2.701  1.00 20.240          H  
ATOM     44 2HD2 LEU A   3       6.577   2.301  -4.175  1.00 20.240          H  
ATOM     45 3HD2 LEU A   3       5.793   3.022  -2.786  1.00 20.240          H  
ATOM     46  N   LEU A   4       3.161   5.151  -6.167  1.00 11.500          N  
ATOM     47  CA  LEU A   4       2.375   5.901  -7.165  1.00 11.360          C  
ATOM     48  C   LEU A   4       1.443   5.004  -7.988  1.00 10.800          C  
ATOM     49  O   LEU A   4       0.654   5.476  -8.800  1.00 10.610          O  
ATOM     50  CB  LEU A   4       3.283   6.670  -8.131  1.00 15.960          C  
ATOM     51  CG  LEU A   4       3.748   8.070  -7.698  1.00 15.960          C  
ATOM     52  CD1 LEU A   4       4.683   7.987  -6.494  1.00 15.960          C  
ATOM     53  CD2 LEU A   4       4.433   8.742  -8.870  1.00 15.960          C  
ATOM     54  H   LEU A   4       4.160   5.076  -6.287  1.00 13.800          H  
ATOM     55  HA  LEU A   4       1.755   6.623  -6.631  1.00 13.630          H  
ATOM     56 1HB  LEU A   4       4.157   6.080  -8.330  1.00 19.150          H  
ATOM     57 2HB  LEU A   4       2.738   6.800  -9.056  1.00 19.150          H  
ATOM     58  HG  LEU A   4       2.878   8.652  -7.405  1.00 19.150          H  
ATOM     59 1HD1 LEU A   4       4.989   8.996  -6.210  1.00 19.150          H  
ATOM     60 2HD1 LEU A   4       4.177   7.527  -5.651  1.00 19.150          H  
ATOM     61 3HD1 LEU A   4       5.567   7.405  -6.756  1.00 19.150          H  
ATOM     62 1HD2 LEU A   4       4.737   9.746  -8.581  1.00 19.150          H  
ATOM     63 2HD2 LEU A   4       5.310   8.177  -9.156  1.00 19.150          H  
ATOM     64 3HD2 LEU A   4       3.744   8.805  -9.713  1.00 19.150          H  
ATOM     65  N   THR A   5       1.543   3.704  -7.768  1.00 10.760          N  
ATOM     66  CA  THR A   5       0.699   2.709  -8.393  1.00 10.460          C  
ATOM     67  C   THR A   5      -0.387   2.263  -7.413  1.00 10.080          C  
ATOM     68  O   THR A   5      -1.172   1.361  -7.708  1.00 10.180          O  
ATOM     69  CB  THR A   5       1.527   1.504  -8.833  1.00 14.760          C  
ATOM     70  OG1 THR A   5       2.171   0.950  -7.684  1.00 14.760          O  
ATOM     71  CG2 THR A   5       2.553   1.936  -9.835  1.00 14.760          C  
ATOM     72  H   THR A   5       2.229   3.384  -7.104  1.00 12.910          H  
ATOM     73  HA  THR A   5       0.216   3.148  -9.265  1.00 12.550          H  
ATOM     74  HB  THR A   5       0.881   0.746  -9.278  1.00 17.720          H  
ATOM     75  HG1 THR A   5       1.518   0.449  -7.172  1.00 17.720          H  
ATOM     76 1HG2 THR A   5       3.139   1.087 -10.132  1.00 17.720          H  
ATOM     77 2HG2 THR A   5       2.056   2.358 -10.706  1.00 17.720          H  
ATOM     78 3HG2 THR A   5       3.187   2.677  -9.400  1.00 17.720          H  
ATOM     79  N   CYS A   6      -0.404   2.876  -6.225  1.00  9.890          N  
ATOM     80  CA  CYS A   6      -1.377   2.576  -5.185  1.00  9.760          C  
ATOM     81  C   CYS A   6      -2.189   3.836  -4.869  1.00  9.710          C  
ATOM     82  O   CYS A   6      -3.405   3.778  -4.670  1.00  9.750          O  
ATOM     83  CB  CYS A   6      -0.669   2.126  -3.912  1.00 13.720          C  
ATOM     84  SG  CYS A   6       0.451   0.717  -4.147  1.00 13.720          S  
ATOM     85  H   CYS A   6       0.279   3.603  -6.036  1.00 11.870          H  
ATOM     86  HA  CYS A   6      -2.050   1.793  -5.531  1.00 11.710          H  
ATOM     87 1HB  CYS A   6      -0.094   2.960  -3.505  1.00 16.460          H  
ATOM     88 2HB  CYS A   6      -1.418   1.847  -3.174  1.00 16.460          H  
ATOM     89  HG  CYS A   6      -0.306   0.102  -5.063  1.00 16.460          H  
ATOM     90  N   MET A   7      -1.506   4.981  -4.837  1.00  9.860          N  
ATOM     91  CA  MET A   7      -2.126   6.257  -4.552  1.00 10.090          C  
ATOM     92  C   MET A   7      -1.766   7.240  -5.646  1.00  9.530          C  
ATOM     93  O   MET A   7      -0.643   7.261  -6.133  1.00  9.740          O  
ATOM     94  CB  MET A   7      -1.680   6.784  -3.197  1.00 14.030          C  
ATOM     95  CG  MET A   7      -2.120   5.948  -2.034  1.00 14.030          C  
ATOM     96  SD  MET A   7      -1.665   6.674  -0.467  1.00 14.030          S  
ATOM     97  CE  MET A   7      -2.292   5.432   0.651  1.00 14.030          C  
ATOM     98  H   MET A   7      -0.498   4.966  -4.988  1.00 11.830          H  
ATOM     99  HA  MET A   7      -3.206   6.133  -4.553  1.00 12.110          H  
ATOM    100 1HB  MET A   7      -0.587   6.840  -3.176  1.00 16.840          H  
ATOM    101 2HB  MET A   7      -2.059   7.779  -3.057  1.00 16.840          H  
ATOM    102 1HG  MET A   7      -3.201   5.816  -2.064  1.00 16.840          H  
ATOM    103 2HG  MET A   7      -1.656   4.965  -2.107  1.00 16.840          H  
ATOM    104 1HE  MET A   7      -2.086   5.732   1.680  1.00 16.840          H  
ATOM    105 2HE  MET A   7      -3.369   5.328   0.512  1.00 16.840          H  
ATOM    106 3HE  MET A   7      -1.807   4.479   0.449  1.00 16.840          H  
ATOM    107  N   CYS A   8      -2.711   8.085  -5.993  1.00  9.030          N  
ATOM    108  CA  CYS A   8      -2.506   9.082  -7.022  1.00  8.710          C  
ATOM    109  C   CYS A   8      -1.448  10.130  -6.669  1.00  8.650          C  
ATOM    110  O   CYS A   8      -1.488  10.733  -5.604  1.00  9.040          O  
ATOM    111  CB  CYS A   8      -3.820   9.779  -7.288  1.00 12.320          C  
ATOM    112  SG  CYS A   8      -3.747  10.909  -8.592  1.00 12.320          S  
ATOM    113  H   CYS A   8      -3.616   8.010  -5.558  1.00 10.840          H  
ATOM    114  HA  CYS A   8      -2.190   8.569  -7.925  1.00 10.450          H  
ATOM    115 1HB  CYS A   8      -4.582   9.061  -7.481  1.00 14.790          H  
ATOM    116 2HB  CYS A   8      -4.124  10.326  -6.410  1.00 14.790          H  
ATOM    117  HG  CYS A   8      -3.435  12.014  -7.848  1.00 14.790          H  
ATOM    118  N   SER A   9      -0.507  10.349  -7.578  1.00  8.430          N  
ATOM    119  CA  SER A   9       0.538  11.356  -7.420  1.00  8.690          C  
ATOM    120  C   SER A   9      -0.017  12.754  -7.264  1.00  9.200          C  
ATOM    121  O   SER A   9      -0.900  13.178  -8.022  1.00  9.420          O  
ATOM    122  CB  SER A   9       1.469  11.391  -8.612  1.00 12.060          C  
ATOM    123  OG  SER A   9       2.329  12.499  -8.531  1.00 12.060          O  
ATOM    124  H   SER A   9      -0.524   9.784  -8.409  1.00 10.120          H  
ATOM    125  HA  SER A   9       1.115  11.109  -6.527  1.00 10.430          H  
ATOM    126 1HB  SER A   9       2.046  10.482  -8.658  1.00 14.470          H  
ATOM    127 2HB  SER A   9       0.907  11.456  -9.520  1.00 14.470          H  
ATOM    128  HG  SER A   9       2.823  12.501  -9.392  1.00 14.470          H  
ATOM    129  N   SER A  10       0.589  13.518  -6.353  1.00  9.670          N  
ATOM    130  CA  SER A  10       0.205  14.901  -6.088  1.00 10.270          C  
ATOM    131  C   SER A  10       0.431  15.823  -7.289  1.00 10.610          C  
ATOM    132  O   SER A  10      -0.073  16.949  -7.315  1.00 11.220          O  
ATOM    133  CB  SER A  10       0.962  15.419  -4.875  1.00 14.140          C  
ATOM    134  OG  SER A  10       2.357  15.500  -5.115  1.00 14.140          O  
ATOM    135  H   SER A  10       1.327  13.113  -5.795  1.00 11.600          H  
ATOM    136  HA  SER A  10      -0.861  14.911  -5.853  1.00 12.320          H  
ATOM    137 1HB  SER A  10       0.578  16.402  -4.617  1.00 16.970          H  
ATOM    138 2HB  SER A  10       0.771  14.764  -4.023  1.00 16.970          H  
ATOM    139  HG  SER A  10       2.477  16.253  -5.716  1.00 16.970          H  
ATOM    140  N   SER A  11       1.239  15.364  -8.247  1.00 10.440          N  
ATOM    141  CA  SER A  11       1.549  16.099  -9.470  1.00 10.950          C  
ATOM    142  C   SER A  11       0.853  15.538 -10.704  1.00 10.980          C  
ATOM    143  O   SER A  11       1.205  15.910 -11.828  1.00 11.190          O  
ATOM    144  CB  SER A  11       3.029  16.120  -9.769  1.00 15.130          C  
ATOM    145  OG  SER A  11       3.768  16.825  -8.822  1.00 15.130          O  
ATOM    146  H   SER A  11       1.631  14.429  -8.139  1.00 12.530          H  
ATOM    147  HA  SER A  11       1.215  17.128  -9.339  1.00 13.140          H  
ATOM    148 1HB  SER A  11       3.402  15.098  -9.829  1.00 18.150          H  
ATOM    149 2HB  SER A  11       3.182  16.571 -10.746  1.00 18.150          H  
ATOM    150  HG  SER A  11       4.632  16.952  -9.269  1.00 18.150          H  
ATOM    151  N   SER A  12      -0.068  14.600 -10.529  1.00 10.970          N  
ATOM    152  CA  SER A  12      -0.732  14.000 -11.676  1.00 11.220          C  
ATOM    153  C   SER A  12      -1.664  14.998 -12.360  1.00 11.160          C  
ATOM    154  O   SER A  12      -2.063  16.011 -11.783  1.00 11.140          O  
ATOM    155  CB  SER A  12      -1.476  12.775 -11.238  1.00 15.610          C  
ATOM    156  OG  SER A  12      -2.503  13.129 -10.383  1.00 15.610          O  
ATOM    157  H   SER A  12      -0.336  14.305  -9.590  1.00 13.160          H  
ATOM    158  HA  SER A  12       0.028  13.695 -12.396  1.00 13.460          H  
ATOM    159 1HB  SER A  12      -1.875  12.267 -12.113  1.00 18.730          H  
ATOM    160 2HB  SER A  12      -0.815  12.090 -10.745  1.00 18.730          H  
ATOM    161  HG  SER A  12      -2.097  13.227  -9.490  1.00 18.730          H  
ATOM    162  N   LYS A  13      -2.006  14.714 -13.609  1.00 11.360          N  
ATOM    163  CA  LYS A  13      -2.872  15.575 -14.406  1.00 11.540          C  
ATOM    164  C   LYS A  13      -4.292  15.742 -13.866  1.00 11.060          C  
ATOM    165  O   LYS A  13      -4.947  14.767 -13.490  1.00 11.170          O  
ATOM    166  CB  LYS A  13      -2.889  15.060 -15.847  1.00 16.080          C  
ATOM    167  CG  LYS A  13      -3.642  15.897 -16.842  1.00 16.080          C  
ATOM    168  CD  LYS A  13      -3.454  15.341 -18.253  1.00 16.080          C  
ATOM    169  CE  LYS A  13      -4.231  16.144 -19.285  1.00 16.080          C  
ATOM    170  NZ  LYS A  13      -3.641  17.506 -19.508  1.00 16.080          N  
ATOM    171  H   LYS A  13      -1.635  13.873 -14.029  1.00 13.630          H  
ATOM    172  HA  LYS A  13      -2.420  16.567 -14.418  1.00 13.850          H  
ATOM    173 1HB  LYS A  13      -1.872  15.009 -16.209  1.00 19.300          H  
ATOM    174 2HB  LYS A  13      -3.298  14.052 -15.879  1.00 19.300          H  
ATOM    175 1HG  LYS A  13      -4.706  15.863 -16.603  1.00 19.300          H  
ATOM    176 2HG  LYS A  13      -3.304  16.927 -16.790  1.00 19.300          H  
ATOM    177 1HD  LYS A  13      -2.393  15.365 -18.512  1.00 19.300          H  
ATOM    178 2HD  LYS A  13      -3.785  14.302 -18.275  1.00 19.300          H  
ATOM    179 1HE  LYS A  13      -4.240  15.598 -20.227  1.00 19.300          H  
ATOM    180 2HE  LYS A  13      -5.251  16.266 -18.934  1.00 19.300          H  
ATOM    181 1HZ  LYS A  13      -4.191  18.003 -20.195  1.00 19.300          H  
ATOM    182 2HZ  LYS A  13      -3.646  18.022 -18.641  1.00 19.300          H  
ATOM    183 3HZ  LYS A  13      -2.691  17.415 -19.843  1.00 19.300          H  
ATOM    184  N   GLU A  14      -4.758  16.994 -13.849  1.00 10.750          N  
ATOM    185  CA  GLU A  14      -6.112  17.334 -13.427  1.00 10.540          C  
ATOM    186  C   GLU A  14      -7.027  17.068 -14.614  1.00 10.360          C  
ATOM    187  O   GLU A  14      -6.624  17.323 -15.749  1.00 10.620          O  
ATOM    188  CB  GLU A  14      -6.178  18.809 -13.011  1.00 14.840          C  
ATOM    189  CG  GLU A  14      -5.277  19.171 -11.824  1.00 14.840          C  
ATOM    190  CD  GLU A  14      -5.384  20.635 -11.404  1.00 14.840          C  
ATOM    191  OE1 GLU A  14      -6.267  21.298 -11.887  1.00 14.840          O  
ATOM    192  OE2 GLU A  14      -4.555  21.090 -10.625  1.00 14.840          O  
ATOM    193  H   GLU A  14      -4.145  17.739 -14.149  1.00 12.900          H  
ATOM    194  HA  GLU A  14      -6.413  16.697 -12.598  1.00 12.650          H  
ATOM    195 1HB  GLU A  14      -5.893  19.438 -13.854  1.00 17.810          H  
ATOM    196 2HB  GLU A  14      -7.203  19.064 -12.743  1.00 17.810          H  
ATOM    197 1HG  GLU A  14      -5.547  18.544 -10.981  1.00 17.810          H  
ATOM    198 2HG  GLU A  14      -4.243  18.945 -12.082  1.00 17.810          H  
ATOM    199  N   SER A  15      -8.263  16.621 -14.376  1.00 10.150          N  
ATOM    200  CA  SER A  15      -9.150  16.345 -15.503  1.00 10.210          C  
ATOM    201  C   SER A  15     -10.580  16.857 -15.387  1.00 10.100          C  
ATOM    202  O   SER A  15     -11.394  16.628 -16.276  1.00  9.810          O  
ATOM    203  CB  SER A  15      -9.203  14.859 -15.710  1.00 14.270          C  
ATOM    204  OG  SER A  15      -9.770  14.219 -14.611  1.00 14.270          O  
ATOM    205  H   SER A  15      -8.558  16.415 -13.433  1.00 12.180          H  
ATOM    206  HA  SER A  15      -8.712  16.800 -16.392  1.00 12.250          H  
ATOM    207 1HB  SER A  15      -9.755  14.617 -16.617  1.00 17.120          H  
ATOM    208 2HB  SER A  15      -8.188  14.505 -15.828  1.00 17.120          H  
ATOM    209  HG  SER A  15      -9.749  13.276 -14.832  1.00 17.120          H  
ATOM    210  N   SER A  16     -10.927  17.608 -14.350  1.00 10.560          N  
ATOM    211  CA  SER A  16     -12.317  18.066 -14.257  1.00 10.810          C  
ATOM    212  C   SER A  16     -12.735  18.957 -15.443  1.00 10.910          C  
ATOM    213  O   SER A  16     -13.882  18.909 -15.910  1.00 11.000          O  
ATOM    214  CB  SER A  16     -12.511  18.824 -12.956  1.00 15.030          C  
ATOM    215  OG  SER A  16     -11.764  20.013 -12.952  1.00 15.030          O  
ATOM    216  H   SER A  16     -10.275  17.846 -13.622  1.00 12.670          H  
ATOM    217  HA  SER A  16     -12.966  17.194 -14.248  1.00 12.970          H  
ATOM    218 1HB  SER A  16     -13.569  19.051 -12.825  1.00 18.040          H  
ATOM    219 2HB  SER A  16     -12.208  18.191 -12.121  1.00 18.040          H  
ATOM    220  HG  SER A  16     -11.969  20.448 -12.117  1.00 18.040          H  
ATOM    221  N   SER A  17     -11.761  19.662 -16.034  1.00 11.150          N  
ATOM    222  CA  SER A  17     -11.981  20.564 -17.164  1.00 11.520          C  
ATOM    223  C   SER A  17     -12.224  19.813 -18.467  1.00 11.180          C  
ATOM    224  O   SER A  17     -12.563  20.421 -19.486  1.00 11.490          O  
ATOM    225  CB  SER A  17     -10.793  21.496 -17.326  1.00 15.980          C  
ATOM    226  OG  SER A  17      -9.644  20.803 -17.745  1.00 15.980          O  
ATOM    227  H   SER A  17     -10.837  19.654 -15.624  1.00 13.380          H  
ATOM    228  HA  SER A  17     -12.865  21.165 -16.951  1.00 13.820          H  
ATOM    229 1HB  SER A  17     -11.037  22.272 -18.051  1.00 19.180          H  
ATOM    230 2HB  SER A  17     -10.595  21.988 -16.376  1.00 19.180          H  
ATOM    231  HG  SER A  17      -8.918  21.435 -17.693  1.00 19.180          H  
ATOM    232  N   ALA A  18     -12.004  18.496 -18.446  1.00 10.770          N  
ATOM    233  CA  ALA A  18     -12.189  17.640 -19.601  1.00 10.630          C  
ATOM    234  C   ALA A  18     -13.631  17.658 -20.103  1.00 10.840          C  
ATOM    235  O   ALA A  18     -13.870  17.507 -21.299  1.00 10.870          O  
ATOM    236  CB  ALA A  18     -11.785  16.217 -19.247  1.00 14.940          C  
ATOM    237  H   ALA A  18     -11.728  18.059 -17.565  1.00 12.920          H  
ATOM    238  HA  ALA A  18     -11.552  18.016 -20.398  1.00 12.760          H  
ATOM    239 1HB  ALA A  18     -11.876  15.572 -20.105  1.00 17.930          H  
ATOM    240 2HB  ALA A  18     -10.760  16.211 -18.899  1.00 17.930          H  
ATOM    241 3HB  ALA A  18     -12.417  15.868 -18.469  1.00 17.930          H  
ATOM    242  N   LYS A  19     -14.606  17.763 -19.181  1.00 11.220          N  
ATOM    243  CA  LYS A  19     -16.033  17.763 -19.533  1.00 11.690          C  
ATOM    244  C   LYS A  19     -16.448  16.578 -20.416  1.00 11.450          C  
ATOM    245  O   LYS A  19     -17.275  16.717 -21.321  1.00 12.050          O  
ATOM    246  CB  LYS A  19     -16.394  19.078 -20.226  1.00 16.180          C  
ATOM    247  CG  LYS A  19     -16.159  20.310 -19.366  1.00 16.180          C  
ATOM    248  CD  LYS A  19     -16.565  21.580 -20.088  1.00 16.180          C  
ATOM    249  CE  LYS A  19     -16.278  22.811 -19.240  1.00 16.180          C  
ATOM    250  NZ  LYS A  19     -16.628  24.073 -19.954  1.00 16.180          N  
ATOM    251  H   LYS A  19     -14.362  17.894 -18.192  1.00 13.460          H  
ATOM    252  HA  LYS A  19     -16.603  17.696 -18.606  1.00 14.030          H  
ATOM    253 1HB  LYS A  19     -15.808  19.188 -21.138  1.00 19.410          H  
ATOM    254 2HB  LYS A  19     -17.443  19.062 -20.513  1.00 19.410          H  
ATOM    255 1HG  LYS A  19     -16.731  20.220 -18.445  1.00 19.410          H  
ATOM    256 2HG  LYS A  19     -15.108  20.373 -19.111  1.00 19.410          H  
ATOM    257 1HD  LYS A  19     -16.008  21.654 -21.024  1.00 19.410          H  
ATOM    258 2HD  LYS A  19     -17.629  21.543 -20.319  1.00 19.410          H  
ATOM    259 1HE  LYS A  19     -16.856  22.753 -18.320  1.00 19.410          H  
ATOM    260 2HE  LYS A  19     -15.215  22.828 -18.990  1.00 19.410          H  
ATOM    261 1HZ  LYS A  19     -16.421  24.866 -19.361  1.00 19.410          H  
ATOM    262 2HZ  LYS A  19     -16.085  24.140 -20.804  1.00 19.410          H  
ATOM    263 3HZ  LYS A  19     -17.612  24.074 -20.182  1.00 19.410          H  
ATOM    264  N   THR A  20     -15.884  15.414 -20.139  1.00 10.750          N  
ATOM    265  CA  THR A  20     -16.176  14.197 -20.882  1.00 10.660          C  
ATOM    266  C   THR A  20     -15.933  12.930 -20.052  1.00 10.060          C  
ATOM    267  O   THR A  20     -15.785  12.977 -18.829  1.00  9.450          O  
ATOM    268  CB  THR A  20     -15.392  14.156 -22.213  1.00 14.960          C  
ATOM    269  OG1 THR A  20     -15.876  13.051 -23.000  1.00 14.960          O  
ATOM    270  CG2 THR A  20     -13.886  14.036 -21.973  1.00 14.960          C  
ATOM    271  H   THR A  20     -15.231  15.389 -19.378  1.00 12.900          H  
ATOM    272  HA  THR A  20     -17.234  14.214 -21.143  1.00 12.790          H  
ATOM    273  HB  THR A  20     -15.577  15.082 -22.762  1.00 17.950          H  
ATOM    274  HG1 THR A  20     -16.739  13.311 -23.364  1.00 17.950          H  
ATOM    275 1HG2 THR A  20     -13.372  14.027 -22.931  1.00 17.950          H  
ATOM    276 2HG2 THR A  20     -13.567  14.891 -21.404  1.00 17.950          H  
ATOM    277 3HG2 THR A  20     -13.642  13.151 -21.445  1.00 17.950          H  
ATOM    278  N   ILE A  21     -15.889  11.786 -20.728  1.00 10.440          N  
ATOM    279  CA  ILE A  21     -15.710  10.474 -20.094  1.00 10.220          C  
ATOM    280  C   ILE A  21     -14.404  10.331 -19.299  1.00  9.450          C  
ATOM    281  O   ILE A  21     -14.345   9.585 -18.323  1.00  9.150          O  
ATOM    282  CB  ILE A  21     -15.814   9.343 -21.146  1.00 14.400          C  
ATOM    283  CG1 ILE A  21     -15.982   7.968 -20.418  1.00 14.400          C  
ATOM    284  CG2 ILE A  21     -14.588   9.346 -22.085  1.00 14.400          C  
ATOM    285  CD1 ILE A  21     -16.394   6.813 -21.318  1.00 14.400          C  
ATOM    286  H   ILE A  21     -15.999  11.857 -21.734  1.00 12.530          H  
ATOM    287  HA  ILE A  21     -16.531  10.337 -19.391  1.00 12.260          H  
ATOM    288  HB  ILE A  21     -16.709   9.509 -21.741  1.00 17.280          H  
ATOM    289 1HG1 ILE A  21     -15.035   7.701 -19.944  1.00 17.280          H  
ATOM    290 2HG1 ILE A  21     -16.738   8.080 -19.640  1.00 17.280          H  
ATOM    291 1HG2 ILE A  21     -14.688   8.574 -22.835  1.00 17.280          H  
ATOM    292 2HG2 ILE A  21     -14.507  10.308 -22.585  1.00 17.280          H  
ATOM    293 3HG2 ILE A  21     -13.682   9.157 -21.524  1.00 17.280          H  
ATOM    294 1HD1 ILE A  21     -16.489   5.908 -20.716  1.00 17.280          H  
ATOM    295 2HD1 ILE A  21     -17.354   7.038 -21.785  1.00 17.280          H  
ATOM    296 3HD1 ILE A  21     -15.648   6.647 -22.087  1.00 17.280          H  
ATOM    297  N   ASP A  22     -13.370  11.065 -19.700  1.00  9.360          N  
ATOM    298  CA  ASP A  22     -12.058  11.014 -19.085  1.00  8.910          C  
ATOM    299  C   ASP A  22     -11.877  12.040 -17.949  1.00  8.270          C  
ATOM    300  O   ASP A  22     -10.755  12.251 -17.453  1.00  8.120          O  
ATOM    301  CB  ASP A  22     -10.999  11.309 -20.148  1.00 12.650          C  
ATOM    302  CG  ASP A  22     -10.908  10.330 -21.326  1.00 12.650          C  
ATOM    303  OD1 ASP A  22     -11.297   9.198 -21.223  1.00 12.650          O  
ATOM    304  OD2 ASP A  22     -10.436  10.763 -22.351  1.00 12.650          O  
ATOM    305  H   ASP A  22     -13.478  11.633 -20.524  1.00 11.230          H  
ATOM    306  HA  ASP A  22     -11.931  10.022 -18.672  1.00 10.690          H  
ATOM    307 1HB  ASP A  22     -11.124  12.323 -20.526  1.00 15.180          H  
ATOM    308 2HB  ASP A  22     -10.054  11.254 -19.662  1.00 15.180          H  
ATOM    309  N   SER A  23     -12.982  12.702 -17.580  1.00  8.200          N  
ATOM    310  CA  SER A  23     -13.073  13.747 -16.556  1.00  7.950          C  
ATOM    311  C   SER A  23     -13.085  13.264 -15.111  1.00  7.460          C  
ATOM    312  O   SER A  23     -12.909  12.080 -14.796  1.00  7.400          O  
ATOM    313  CB  SER A  23     -14.328  14.581 -16.749  1.00 11.230          C  
ATOM    314  OG  SER A  23     -15.480  13.870 -16.372  1.00 11.230          O  
ATOM    315  H   SER A  23     -13.866  12.490 -18.046  1.00  9.840          H  
ATOM    316  HA  SER A  23     -12.209  14.392 -16.670  1.00  9.540          H  
ATOM    317 1HB  SER A  23     -14.256  15.506 -16.180  1.00 13.480          H  
ATOM    318 2HB  SER A  23     -14.405  14.860 -17.779  1.00 13.480          H  
ATOM    319  HG  SER A  23     -15.699  13.287 -17.127  1.00 13.480          H  
ATOM    320  N   SER A  24     -13.242  14.240 -14.223  1.00  7.420          N  
ATOM    321  CA  SER A  24     -13.216  14.087 -12.780  1.00  7.330          C  
ATOM    322  C   SER A  24     -14.149  15.054 -12.096  1.00  7.470          C  
ATOM    323  O   SER A  24     -14.549  16.070 -12.671  1.00  7.660          O  
ATOM    324  CB  SER A  24     -11.857  14.326 -12.190  1.00 10.300          C  
ATOM    325  OG  SER A  24     -11.964  14.273 -10.790  1.00 10.300          O  
ATOM    326  H   SER A  24     -13.443  15.156 -14.590  1.00  8.900          H  
ATOM    327  HA  SER A  24     -13.535  13.073 -12.535  1.00  8.800          H  
ATOM    328 1HB  SER A  24     -11.163  13.577 -12.535  1.00 12.360          H  
ATOM    329 2HB  SER A  24     -11.482  15.299 -12.498  1.00 12.360          H  
ATOM    330  HG  SER A  24     -11.082  14.515 -10.414  1.00 12.360          H  
ATOM    331  N   THR A  25     -14.538  14.691 -10.877  1.00  7.690          N  
ATOM    332  CA  THR A  25     -15.383  15.495 -10.008  1.00  8.200          C  
ATOM    333  C   THR A  25     -14.579  15.989  -8.805  1.00  8.100          C  
ATOM    334  O   THR A  25     -15.121  16.599  -7.879  1.00  8.410          O  
ATOM    335  CB  THR A  25     -16.583  14.671  -9.517  1.00 11.280          C  
ATOM    336  OG1 THR A  25     -16.113  13.543  -8.752  1.00 11.280          O  
ATOM    337  CG2 THR A  25     -17.363  14.164 -10.722  1.00 11.280          C  
ATOM    338  H   THR A  25     -14.193  13.812 -10.508  1.00  9.230          H  
ATOM    339  HA  THR A  25     -15.744  16.362 -10.562  1.00  9.840          H  
ATOM    340  HB  THR A  25     -17.230  15.288  -8.894  1.00 13.530          H  
ATOM    341  HG1 THR A  25     -15.880  13.839  -7.862  1.00 13.530          H  
ATOM    342 1HG2 THR A  25     -18.213  13.577 -10.381  1.00 13.530          H  
ATOM    343 2HG2 THR A  25     -17.715  15.015 -11.304  1.00 13.530          H  
ATOM    344 3HG2 THR A  25     -16.723  13.543 -11.343  1.00 13.530          H  
ATOM    345  N   SER A  26     -13.282  15.687  -8.815  1.00  7.970          N  
ATOM    346  CA  SER A  26     -12.364  16.036  -7.738  1.00  8.200          C  
ATOM    347  C   SER A  26     -10.907  16.183  -8.201  1.00  7.970          C  
ATOM    348  O   SER A  26     -10.485  15.673  -9.254  1.00  7.730          O  
ATOM    349  CB  SER A  26     -12.459  15.000  -6.631  1.00 11.390          C  
ATOM    350  OG  SER A  26     -12.025  13.734  -7.061  1.00 11.390          O  
ATOM    351  H   SER A  26     -12.927  15.188  -9.616  1.00  9.560          H  
ATOM    352  HA  SER A  26     -12.678  16.996  -7.328  1.00  9.840          H  
ATOM    353 1HB  SER A  26     -11.853  15.320  -5.783  1.00 13.670          H  
ATOM    354 2HB  SER A  26     -13.489  14.935  -6.287  1.00 13.670          H  
ATOM    355  HG  SER A  26     -12.161  13.136  -6.325  1.00 13.670          H  
ATOM    356  N   HIS A  27     -10.119  16.893  -7.387  1.00  8.340          N  
ATOM    357  CA  HIS A  27      -8.698  17.074  -7.657  1.00  8.500          C  
ATOM    358  C   HIS A  27      -8.023  15.702  -7.446  1.00  8.350          C  
ATOM    359  O   HIS A  27      -8.339  15.012  -6.469  1.00  8.530          O  
ATOM    360  CB  HIS A  27      -8.141  18.197  -6.750  1.00 11.840          C  
ATOM    361  CG  HIS A  27      -6.825  18.738  -7.201  1.00 11.840          C  
ATOM    362  ND1 HIS A  27      -5.603  18.203  -6.839  1.00 11.840          N  
ATOM    363  CD2 HIS A  27      -6.558  19.733  -8.072  1.00 11.840          C  
ATOM    364  CE1 HIS A  27      -4.643  18.861  -7.475  1.00 11.840          C  
ATOM    365  NE2 HIS A  27      -5.205  19.786  -8.225  1.00 11.840          N  
ATOM    366  H   HIS A  27     -10.520  17.301  -6.554  1.00 10.010          H  
ATOM    367  HA  HIS A  27      -8.573  17.392  -8.686  1.00 10.200          H  
ATOM    368 1HB  HIS A  27      -8.852  19.022  -6.713  1.00 14.200          H  
ATOM    369 2HB  HIS A  27      -8.023  17.820  -5.734  1.00 14.200          H  
ATOM    370  HD2 HIS A  27      -7.285  20.363  -8.587  1.00 14.200          H  
ATOM    371  HE1 HIS A  27      -3.572  18.662  -7.407  1.00 14.200          H  
ATOM    372  HE2 HIS A  27      -4.728  20.451  -8.870  1.00 14.200          H  
ATOM    373  N   PRO A  28      -7.062  15.273  -8.292  1.00  8.320          N  
ATOM    374  CA  PRO A  28      -6.385  13.984  -8.224  1.00  8.450          C  
ATOM    375  C   PRO A  28      -5.363  13.835  -7.096  1.00  8.960          C  
ATOM    376  O   PRO A  28      -4.161  13.766  -7.329  1.00  9.230          O  
ATOM    377  CB  PRO A  28      -5.725  13.920  -9.602  1.00 12.670          C  
ATOM    378  CG  PRO A  28      -5.433  15.326  -9.955  1.00 12.670          C  
ATOM    379  CD  PRO A  28      -6.637  16.087  -9.455  1.00 12.670          C  
ATOM    380  HA  PRO A  28      -7.149  13.193  -8.136  1.00 10.140          H  
ATOM    381 1HB  PRO A  28      -4.829  13.329  -9.568  1.00 15.210          H  
ATOM    382 2HB  PRO A  28      -6.403  13.436 -10.319  1.00 15.210          H  
ATOM    383 1HG  PRO A  28      -4.484  15.639  -9.477  1.00 15.210          H  
ATOM    384 2HG  PRO A  28      -5.265  15.408 -11.031  1.00 15.210          H  
ATOM    385 1HD  PRO A  28      -6.316  17.068  -9.192  1.00 15.210          H  
ATOM    386 2HD  PRO A  28      -7.424  16.093 -10.224  1.00 15.210          H  
ATOM    387  N   GLN A  29      -5.863  13.828  -5.875  1.00  9.330          N  
ATOM    388  CA  GLN A  29      -5.053  13.677  -4.670  1.00 10.050          C  
ATOM    389  C   GLN A  29      -4.857  12.203  -4.326  1.00 10.020          C  
ATOM    390  O   GLN A  29      -5.682  11.375  -4.714  1.00  9.480          O  
ATOM    391  CB  GLN A  29      -5.736  14.417  -3.512  1.00 13.780          C  
ATOM    392  CG  GLN A  29      -5.768  15.909  -3.687  1.00 13.780          C  
ATOM    393  CD  GLN A  29      -4.365  16.450  -3.642  1.00 13.780          C  
ATOM    394  OE1 GLN A  29      -3.642  16.164  -2.677  1.00 13.780          O  
ATOM    395  NE2 GLN A  29      -3.965  17.199  -4.641  1.00 13.780          N  
ATOM    396  H   GLN A  29      -6.877  13.960  -5.809  1.00 11.200          H  
ATOM    397  HA  GLN A  29      -4.082  14.125  -4.872  1.00 12.060          H  
ATOM    398 1HB  GLN A  29      -6.771  14.085  -3.452  1.00 16.540          H  
ATOM    399 2HB  GLN A  29      -5.274  14.174  -2.562  1.00 16.540          H  
ATOM    400 1HG  GLN A  29      -6.200  16.150  -4.662  1.00 16.540          H  
ATOM    401 2HG  GLN A  29      -6.350  16.363  -2.887  1.00 16.540          H  
ATOM    402 1HE2 GLN A  29      -3.043  17.581  -4.660  1.00 16.540          H  
ATOM    403 2HE2 GLN A  29      -4.597  17.419  -5.411  1.00 16.540          H  
ATOM    404  N   PRO A  30      -3.777  11.819  -3.635  1.00 10.770          N  
ATOM    405  CA  PRO A  30      -3.554  10.458  -3.213  1.00 11.090          C  
ATOM    406  C   PRO A  30      -4.697  10.034  -2.329  1.00 11.210          C  
ATOM    407  O   PRO A  30      -5.096  10.789  -1.445  1.00 11.580          O  
ATOM    408  CB  PRO A  30      -2.219  10.549  -2.454  1.00 16.630          C  
ATOM    409  CG  PRO A  30      -2.064  12.024  -2.099  1.00 16.630          C  
ATOM    410  CD  PRO A  30      -2.719  12.765  -3.241  1.00 16.630          C  
ATOM    411  HA  PRO A  30      -3.469   9.816  -4.092  1.00 13.310          H  
ATOM    412 1HB  PRO A  30      -2.245   9.899  -1.565  1.00 19.960          H  
ATOM    413 2HB  PRO A  30      -1.402  10.184  -3.097  1.00 19.960          H  
ATOM    414 1HG  PRO A  30      -2.551  12.234  -1.133  1.00 19.960          H  
ATOM    415 2HG  PRO A  30      -1.000  12.285  -1.984  1.00 19.960          H  
ATOM    416 1HD  PRO A  30      -3.096  13.698  -2.858  1.00 19.960          H  
ATOM    417 2HD  PRO A  30      -2.011  12.906  -4.079  1.00 19.960          H  
ATOM    418  N   GLY A  31      -5.201   8.821  -2.534  1.00 11.130          N  
ATOM    419  CA  GLY A  31      -6.298   8.307  -1.737  1.00 11.430          C  
ATOM    420  C   GLY A  31      -7.641   8.538  -2.433  1.00 10.800          C  
ATOM    421  O   GLY A  31      -8.658   7.972  -2.028  1.00 11.050          O  
ATOM    422  H   GLY A  31      -4.870   8.253  -3.295  1.00 13.360          H  
ATOM    423 1HA  GLY A  31      -6.152   7.241  -1.564  1.00 13.720          H  
ATOM    424 2HA  GLY A  31      -6.300   8.794  -0.763  1.00 13.720          H  
ATOM    425  N   GLN A  32      -7.647   9.371  -3.481  1.00 10.150          N  
ATOM    426  CA  GLN A  32      -8.868   9.684  -4.203  1.00  9.690          C  
ATOM    427  C   GLN A  32      -8.948   8.996  -5.559  1.00  9.150          C  
ATOM    428  O   GLN A  32      -8.024   8.293  -5.973  1.00  9.280          O  
ATOM    429  CB  GLN A  32      -8.995  11.195  -4.368  1.00 13.750          C  
ATOM    430  CG  GLN A  32      -8.979  11.941  -3.051  1.00 13.750          C  
ATOM    431  CD  GLN A  32     -10.118  11.524  -2.180  1.00 13.750          C  
ATOM    432  OE1 GLN A  32     -11.257  11.454  -2.647  1.00 13.750          O  
ATOM    433  NE2 GLN A  32      -9.841  11.229  -0.923  1.00 13.750          N  
ATOM    434  H   GLN A  32      -6.787   9.834  -3.789  1.00 12.180          H  
ATOM    435  HA  GLN A  32      -9.714   9.332  -3.614  1.00 11.630          H  
ATOM    436 1HB  GLN A  32      -8.174  11.565  -4.980  1.00 16.500          H  
ATOM    437 2HB  GLN A  32      -9.917  11.441  -4.883  1.00 16.500          H  
ATOM    438 1HG  GLN A  32      -8.040  11.731  -2.531  1.00 16.500          H  
ATOM    439 2HG  GLN A  32      -9.067  13.008  -3.249  1.00 16.500          H  
ATOM    440 1HE2 GLN A  32     -10.573  10.934  -0.307  1.00 16.500          H  
ATOM    441 2HE2 GLN A  32      -8.900  11.285  -0.586  1.00 16.500          H  
ATOM    442  N   HIS A  33     -10.085   9.190  -6.234  1.00  8.820          N  
ATOM    443  CA  HIS A  33     -10.361   8.633  -7.560  1.00  8.570          C  
ATOM    444  C   HIS A  33      -9.383   9.060  -8.645  1.00  8.180          C  
ATOM    445  O   HIS A  33      -9.029  10.238  -8.765  1.00  8.450          O  
ATOM    446  CB  HIS A  33     -11.767   9.017  -8.028  1.00 12.100          C  
ATOM    447  CG  HIS A  33     -12.140   8.382  -9.337  1.00 12.100          C  
ATOM    448  ND1 HIS A  33     -12.421   7.039  -9.458  1.00 12.100          N  
ATOM    449  CD2 HIS A  33     -12.266   8.908 -10.581  1.00 12.100          C  
ATOM    450  CE1 HIS A  33     -12.705   6.766 -10.722  1.00 12.100          C  
ATOM    451  NE2 HIS A  33     -12.621   7.882 -11.419  1.00 12.100          N  
ATOM    452  H   HIS A  33     -10.796   9.776  -5.818  1.00 10.580          H  
ATOM    453  HA  HIS A  33     -10.316   7.547  -7.500  1.00 10.280          H  
ATOM    454 1HB  HIS A  33     -12.498   8.717  -7.279  1.00 14.520          H  
ATOM    455 2HB  HIS A  33     -11.831  10.099  -8.142  1.00 14.520          H  
ATOM    456  HD2 HIS A  33     -12.111   9.951 -10.863  1.00 14.520          H  
ATOM    457  HE1 HIS A  33     -12.966   5.786 -11.120  1.00 14.520          H  
ATOM    458  HE2 HIS A  33     -12.788   7.969 -12.411  1.00 14.520          H  
ATOM    459  N   ILE A  34      -8.960   8.095  -9.457  1.00  7.850          N  
ATOM    460  CA  ILE A  34      -8.072   8.386 -10.569  1.00  7.770          C  
ATOM    461  C   ILE A  34      -8.832   8.322 -11.889  1.00  7.830          C  
ATOM    462  O   ILE A  34      -9.270   7.254 -12.319  1.00  8.120          O  
ATOM    463  CB  ILE A  34      -6.899   7.380 -10.593  1.00 10.910          C  
ATOM    464  CG1 ILE A  34      -6.122   7.492  -9.278  1.00 10.910          C  
ATOM    465  CG2 ILE A  34      -5.981   7.672 -11.798  1.00 10.910          C  
ATOM    466  CD1 ILE A  34      -5.109   6.389  -9.009  1.00 10.910          C  
ATOM    467  H   ILE A  34      -9.273   7.146  -9.300  1.00  9.420          H  
ATOM    468  HA  ILE A  34      -7.672   9.392 -10.451  1.00  9.320          H  
ATOM    469  HB  ILE A  34      -7.292   6.369 -10.670  1.00 13.090          H  
ATOM    470 1HG1 ILE A  34      -5.607   8.434  -9.307  1.00 13.090          H  
ATOM    471 2HG1 ILE A  34      -6.824   7.509  -8.443  1.00 13.090          H  
ATOM    472 1HG2 ILE A  34      -5.161   6.970 -11.834  1.00 13.090          H  
ATOM    473 2HG2 ILE A  34      -6.553   7.590 -12.713  1.00 13.090          H  
ATOM    474 3HG2 ILE A  34      -5.589   8.672 -11.714  1.00 13.090          H  
ATOM    475 1HD1 ILE A  34      -4.609   6.578  -8.059  1.00 13.090          H  
ATOM    476 2HD1 ILE A  34      -5.626   5.431  -8.957  1.00 13.090          H  
ATOM    477 3HD1 ILE A  34      -4.375   6.351  -9.786  1.00 13.090          H  
ATOM    478  N   SER A  35      -8.955   9.471 -12.538  1.00  7.910          N  
ATOM    479  CA  SER A  35      -9.654   9.617 -13.806  1.00  8.320          C  
ATOM    480  C   SER A  35      -8.784   9.107 -14.929  1.00  8.130          C  
ATOM    481  O   SER A  35      -7.594   8.864 -14.725  1.00  7.750          O  
ATOM    482  CB  SER A  35      -9.965  11.063 -14.041  1.00 11.480          C  
ATOM    483  OG  SER A  35      -8.784  11.794 -14.265  1.00 11.480          O  
ATOM    484  H   SER A  35      -8.584  10.308 -12.107  1.00  9.490          H  
ATOM    485  HA  SER A  35     -10.577   9.036 -13.774  1.00  9.980          H  
ATOM    486 1HB  SER A  35     -10.619  11.161 -14.902  1.00 13.780          H  
ATOM    487 2HB  SER A  35     -10.489  11.457 -13.180  1.00 13.780          H  
ATOM    488  HG  SER A  35      -8.991  12.724 -14.075  1.00 13.780          H  
ATOM    489  N   ILE A  36      -9.345   8.957 -16.125  1.00  8.620          N  
ATOM    490  CA  ILE A  36      -8.541   8.482 -17.243  1.00  8.770          C  
ATOM    491  C   ILE A  36      -7.415   9.447 -17.593  1.00  8.610          C  
ATOM    492  O   ILE A  36      -6.283   9.000 -17.793  1.00  8.520          O  
ATOM    493  CB  ILE A  36      -9.403   8.212 -18.472  1.00 12.220          C  
ATOM    494  CG1 ILE A  36     -10.348   7.005 -18.188  1.00 12.220          C  
ATOM    495  CG2 ILE A  36      -8.506   7.963 -19.707  1.00 12.220          C  
ATOM    496  CD1 ILE A  36     -11.492   6.836 -19.202  1.00 12.220          C  
ATOM    497  H   ILE A  36     -10.329   9.165 -16.242  1.00 10.340          H  
ATOM    498  HA  ILE A  36      -8.085   7.536 -16.946  1.00 10.520          H  
ATOM    499  HB  ILE A  36     -10.004   9.050 -18.664  1.00 14.660          H  
ATOM    500 1HG1 ILE A  36      -9.752   6.094 -18.191  1.00 14.660          H  
ATOM    501 2HG1 ILE A  36     -10.787   7.126 -17.202  1.00 14.660          H  
ATOM    502 1HG2 ILE A  36      -9.128   7.788 -20.581  1.00 14.660          H  
ATOM    503 2HG2 ILE A  36      -7.881   8.827 -19.908  1.00 14.660          H  
ATOM    504 3HG2 ILE A  36      -7.873   7.095 -19.531  1.00 14.660          H  
ATOM    505 1HD1 ILE A  36     -12.096   5.974 -18.927  1.00 14.660          H  
ATOM    506 2HD1 ILE A  36     -12.123   7.727 -19.205  1.00 14.660          H  
ATOM    507 3HD1 ILE A  36     -11.098   6.688 -20.202  1.00 14.660          H  
ATOM    508  N   ARG A  37      -7.691  10.759 -17.722  1.00  8.790          N  
ATOM    509  CA  ARG A  37      -6.556  11.627 -18.049  1.00  8.960          C  
ATOM    510  C   ARG A  37      -5.499  11.614 -16.941  1.00  8.470          C  
ATOM    511  O   ARG A  37      -4.291  11.629 -17.233  1.00  8.670          O  
ATOM    512  CB  ARG A  37      -6.969  13.057 -18.336  1.00 12.480          C  
ATOM    513  CG  ARG A  37      -7.677  13.292 -19.649  1.00 12.480          C  
ATOM    514  CD  ARG A  37      -8.024  14.706 -19.833  1.00 12.480          C  
ATOM    515  NE  ARG A  37      -8.735  14.943 -21.080  1.00 12.480          N  
ATOM    516  CZ  ARG A  37      -9.138  16.155 -21.514  1.00 12.480          C  
ATOM    517  NH1 ARG A  37      -8.866  17.231 -20.799  1.00 12.480          N  
ATOM    518  NH2 ARG A  37      -9.808  16.255 -22.648  1.00 12.480          N  
ATOM    519  H   ARG A  37      -8.638  11.136 -17.580  1.00 10.550          H  
ATOM    520  HA  ARG A  37      -6.092  11.241 -18.955  1.00 10.750          H  
ATOM    521 1HB  ARG A  37      -7.657  13.350 -17.583  1.00 14.970          H  
ATOM    522 2HB  ARG A  37      -6.115  13.717 -18.273  1.00 14.970          H  
ATOM    523 1HG  ARG A  37      -7.048  12.968 -20.476  1.00 14.970          H  
ATOM    524 2HG  ARG A  37      -8.577  12.752 -19.656  1.00 14.970          H  
ATOM    525 1HD  ARG A  37      -8.658  15.024 -19.007  1.00 14.970          H  
ATOM    526 2HD  ARG A  37      -7.121  15.292 -19.844  1.00 14.970          H  
ATOM    527  HE  ARG A  37      -8.955  14.139 -21.660  1.00 14.970          H  
ATOM    528 1HH1 ARG A  37      -8.354  17.147 -19.934  1.00 14.970          H  
ATOM    529 2HH1 ARG A  37      -9.176  18.147 -21.097  1.00 14.970          H  
ATOM    530 1HH2 ARG A  37     -10.017  15.422 -23.187  1.00 14.970          H  
ATOM    531 2HH2 ARG A  37     -10.119  17.158 -22.978  1.00 14.970          H  
ATOM    532  N   THR A  38      -5.950  11.558 -15.675  1.00  8.060          N  
ATOM    533  CA  THR A  38      -5.044  11.542 -14.543  1.00  7.880          C  
ATOM    534  C   THR A  38      -4.168  10.315 -14.621  1.00  7.620          C  
ATOM    535  O   THR A  38      -2.951  10.409 -14.446  1.00  7.770          O  
ATOM    536  CB  THR A  38      -5.798  11.511 -13.207  1.00 11.100          C  
ATOM    537  OG1 THR A  38      -6.612  12.684 -13.083  1.00 11.100          O  
ATOM    538  CG2 THR A  38      -4.842  11.444 -12.044  1.00 11.100          C  
ATOM    539  H   THR A  38      -6.951  11.552 -15.473  1.00  9.670          H  
ATOM    540  HA  THR A  38      -4.414  12.429 -14.576  1.00  9.460          H  
ATOM    541  HB  THR A  38      -6.434  10.636 -13.187  1.00 13.320          H  
ATOM    542  HG1 THR A  38      -6.028  13.479 -13.163  1.00 13.320          H  
ATOM    543 1HG2 THR A  38      -5.409  11.411 -11.125  1.00 13.320          H  
ATOM    544 2HG2 THR A  38      -4.209  10.563 -12.100  1.00 13.320          H  
ATOM    545 3HG2 THR A  38      -4.228  12.335 -12.066  1.00 13.320          H  
ATOM    546  N   PHE A  39      -4.784   9.157 -14.892  1.00  7.470          N  
ATOM    547  CA  PHE A  39      -4.085   7.895 -15.001  1.00  7.470          C  
ATOM    548  C   PHE A  39      -3.007   7.950 -16.055  1.00  7.740          C  
ATOM    549  O   PHE A  39      -1.871   7.560 -15.814  1.00  7.820          O  
ATOM    550  CB  PHE A  39      -5.012   6.743 -15.346  1.00 10.460          C  
ATOM    551  CG  PHE A  39      -4.254   5.482 -15.494  1.00 10.460          C  
ATOM    552  CD1 PHE A  39      -3.824   4.801 -14.367  1.00 10.460          C  
ATOM    553  CD2 PHE A  39      -3.943   4.973 -16.746  1.00 10.460          C  
ATOM    554  CE1 PHE A  39      -3.102   3.641 -14.488  1.00 10.460          C  
ATOM    555  CE2 PHE A  39      -3.225   3.814 -16.867  1.00 10.460          C  
ATOM    556  CZ  PHE A  39      -2.803   3.145 -15.736  1.00 10.460          C  
ATOM    557  H   PHE A  39      -5.800   9.148 -15.002  1.00  8.960          H  
ATOM    558  HA  PHE A  39      -3.628   7.681 -14.039  1.00  8.960          H  
ATOM    559 1HB  PHE A  39      -5.767   6.613 -14.588  1.00 12.550          H  
ATOM    560 2HB  PHE A  39      -5.526   6.955 -16.283  1.00 12.550          H  
ATOM    561  HD1 PHE A  39      -4.059   5.195 -13.379  1.00 12.550          H  
ATOM    562  HD2 PHE A  39      -4.275   5.504 -17.640  1.00 12.550          H  
ATOM    563  HE1 PHE A  39      -2.767   3.111 -13.597  1.00 12.550          H  
ATOM    564  HE2 PHE A  39      -2.987   3.422 -17.855  1.00 12.550          H  
ATOM    565  HZ  PHE A  39      -2.233   2.224 -15.829  1.00 12.550          H  
ATOM    566  N   ARG A  40      -3.333   8.433 -17.252  1.00  8.120          N  
ATOM    567  CA  ARG A  40      -2.322   8.451 -18.300  1.00  8.700          C  
ATOM    568  C   ARG A  40      -1.039   9.158 -17.816  1.00  8.820          C  
ATOM    569  O   ARG A  40       0.076   8.639 -18.010  1.00  9.200          O  
ATOM    570  CB  ARG A  40      -2.888   9.154 -19.526  1.00 11.950          C  
ATOM    571  CG  ARG A  40      -3.979   8.363 -20.262  1.00 11.950          C  
ATOM    572  CD  ARG A  40      -4.619   9.160 -21.342  1.00 11.950          C  
ATOM    573  NE  ARG A  40      -5.711   8.427 -21.979  1.00 11.950          N  
ATOM    574  CZ  ARG A  40      -6.703   8.985 -22.717  1.00 11.950          C  
ATOM    575  NH1 ARG A  40      -6.741  10.287 -22.922  1.00 11.950          N  
ATOM    576  NH2 ARG A  40      -7.648   8.216 -23.231  1.00 11.950          N  
ATOM    577  H   ARG A  40      -4.292   8.752 -17.433  1.00  9.740          H  
ATOM    578  HA  ARG A  40      -2.080   7.422 -18.562  1.00 10.440          H  
ATOM    579 1HB  ARG A  40      -3.324  10.106 -19.222  1.00 14.340          H  
ATOM    580 2HB  ARG A  40      -2.085   9.367 -20.229  1.00 14.340          H  
ATOM    581 1HG  ARG A  40      -3.536   7.476 -20.712  1.00 14.340          H  
ATOM    582 2HG  ARG A  40      -4.750   8.059 -19.559  1.00 14.340          H  
ATOM    583 1HD  ARG A  40      -5.022  10.071 -20.905  1.00 14.340          H  
ATOM    584 2HD  ARG A  40      -3.880   9.409 -22.102  1.00 14.340          H  
ATOM    585  HE  ARG A  40      -5.732   7.423 -21.852  1.00 14.340          H  
ATOM    586 1HH1 ARG A  40      -6.029  10.884 -22.534  1.00 14.340          H  
ATOM    587 2HH1 ARG A  40      -7.493  10.691 -23.472  1.00 14.340          H  
ATOM    588 1HH2 ARG A  40      -7.633   7.219 -23.074  1.00 14.340          H  
ATOM    589 2HH2 ARG A  40      -8.402   8.629 -23.771  1.00 14.340          H  
ATOM    590  N   GLU A  41      -1.205  10.318 -17.164  1.00  8.720          N  
ATOM    591  CA  GLU A  41      -0.059  11.055 -16.640  1.00  9.160          C  
ATOM    592  C   GLU A  41       0.585  10.339 -15.456  1.00  8.980          C  
ATOM    593  O   GLU A  41       1.813  10.279 -15.352  1.00  9.510          O  
ATOM    594  CB  GLU A  41      -0.485  12.454 -16.212  1.00 12.650          C  
ATOM    595  CG  GLU A  41       0.634  13.329 -15.634  1.00 12.650          C  
ATOM    596  CD  GLU A  41       1.730  13.669 -16.590  1.00 12.650          C  
ATOM    597  OE1 GLU A  41       1.513  13.616 -17.778  1.00 12.650          O  
ATOM    598  OE2 GLU A  41       2.800  13.991 -16.114  1.00 12.650          O  
ATOM    599  H   GLU A  41      -2.156  10.700 -17.070  1.00 10.460          H  
ATOM    600  HA  GLU A  41       0.684  11.141 -17.434  1.00 10.990          H  
ATOM    601 1HB  GLU A  41      -0.907  12.971 -17.073  1.00 15.180          H  
ATOM    602 2HB  GLU A  41      -1.275  12.369 -15.465  1.00 15.180          H  
ATOM    603 1HG  GLU A  41       0.215  14.257 -15.265  1.00 15.180          H  
ATOM    604 2HG  GLU A  41       1.056  12.808 -14.784  1.00 15.180          H  
ATOM    605  N   LEU A  42      -0.237   9.790 -14.569  1.00  8.430          N  
ATOM    606  CA  LEU A  42       0.241   9.113 -13.388  1.00  8.540          C  
ATOM    607  C   LEU A  42       1.083   7.915 -13.738  1.00  8.680          C  
ATOM    608  O   LEU A  42       2.157   7.728 -13.169  1.00  9.090          O  
ATOM    609  CB  LEU A  42      -0.943   8.663 -12.541  1.00 11.910          C  
ATOM    610  CG  LEU A  42      -0.646   7.862 -11.268  1.00 11.910          C  
ATOM    611  CD1 LEU A  42       0.217   8.664 -10.345  1.00 11.910          C  
ATOM    612  CD2 LEU A  42      -1.976   7.534 -10.618  1.00 11.910          C  
ATOM    613  H   LEU A  42      -1.245   9.883 -14.697  1.00 10.120          H  
ATOM    614  HA  LEU A  42       0.844   9.822 -12.829  1.00 10.250          H  
ATOM    615 1HB  LEU A  42      -1.523   9.543 -12.265  1.00 14.290          H  
ATOM    616 2HB  LEU A  42      -1.565   8.041 -13.165  1.00 14.290          H  
ATOM    617  HG  LEU A  42      -0.122   6.932 -11.507  1.00 14.290          H  
ATOM    618 1HD1 LEU A  42       0.399   8.090  -9.425  1.00 14.290          H  
ATOM    619 2HD1 LEU A  42       1.177   8.889 -10.812  1.00 14.290          H  
ATOM    620 3HD1 LEU A  42      -0.310   9.570 -10.137  1.00 14.290          H  
ATOM    621 1HD2 LEU A  42      -1.797   6.954  -9.705  1.00 14.290          H  
ATOM    622 2HD2 LEU A  42      -2.509   8.453 -10.373  1.00 14.290          H  
ATOM    623 3HD2 LEU A  42      -2.573   6.945 -11.312  1.00 14.290          H  
ATOM    624  N   ARG A  43       0.612   7.105 -14.676  1.00  8.550          N  
ATOM    625  CA  ARG A  43       1.344   5.935 -15.083  1.00  8.910          C  
ATOM    626  C   ARG A  43       2.744   6.354 -15.498  1.00  9.390          C  
ATOM    627  O   ARG A  43       3.717   5.727 -15.097  1.00  9.710          O  
ATOM    628  CB  ARG A  43       0.636   5.227 -16.222  1.00 12.330          C  
ATOM    629  CG  ARG A  43       1.314   3.963 -16.678  1.00 12.330          C  
ATOM    630  CD  ARG A  43       0.606   3.296 -17.779  1.00 12.330          C  
ATOM    631  NE  ARG A  43       1.261   2.041 -18.150  1.00 12.330          N  
ATOM    632  CZ  ARG A  43       2.312   1.910 -18.999  1.00 12.330          C  
ATOM    633  NH1 ARG A  43       2.851   2.962 -19.581  1.00 12.330          N  
ATOM    634  NH2 ARG A  43       2.802   0.705 -19.243  1.00 12.330          N  
ATOM    635  H   ARG A  43      -0.288   7.308 -15.100  1.00 10.260          H  
ATOM    636  HA  ARG A  43       1.412   5.251 -14.238  1.00 10.690          H  
ATOM    637 1HB  ARG A  43      -0.379   4.981 -15.914  1.00 14.800          H  
ATOM    638 2HB  ARG A  43       0.555   5.904 -17.076  1.00 14.800          H  
ATOM    639 1HG  ARG A  43       2.303   4.218 -17.032  1.00 14.800          H  
ATOM    640 2HG  ARG A  43       1.393   3.266 -15.844  1.00 14.800          H  
ATOM    641 1HD  ARG A  43      -0.401   3.064 -17.461  1.00 14.800          H  
ATOM    642 2HD  ARG A  43       0.564   3.948 -18.649  1.00 14.800          H  
ATOM    643  HE  ARG A  43       0.892   1.193 -17.736  1.00 14.800          H  
ATOM    644 1HH1 ARG A  43       2.488   3.884 -19.404  1.00 14.800          H  
ATOM    645 2HH1 ARG A  43       3.633   2.847 -20.212  1.00 14.800          H  
ATOM    646 1HH2 ARG A  43       2.393  -0.108 -18.800  1.00 14.800          H  
ATOM    647 2HH2 ARG A  43       3.584   0.592 -19.872  1.00 14.800          H  
ATOM    648  N   ALA A  44       2.870   7.416 -16.296  1.00  9.640          N  
ATOM    649  CA  ALA A  44       4.204   7.873 -16.655  1.00 10.330          C  
ATOM    650  C   ALA A  44       5.016   8.309 -15.416  1.00 10.580          C  
ATOM    651  O   ALA A  44       6.181   7.939 -15.260  1.00 11.120          O  
ATOM    652  CB  ALA A  44       4.105   9.026 -17.635  1.00 14.190          C  
ATOM    653  H   ALA A  44       2.030   7.876 -16.671  1.00 11.570          H  
ATOM    654  HA  ALA A  44       4.728   7.040 -17.125  1.00 12.400          H  
ATOM    655 1HB  ALA A  44       5.103   9.346 -17.924  1.00 17.020          H  
ATOM    656 2HB  ALA A  44       3.553   8.705 -18.517  1.00 17.020          H  
ATOM    657 3HB  ALA A  44       3.578   9.858 -17.163  1.00 17.020          H  
ATOM    658  N   GLN A  45       4.373   9.033 -14.485  1.00 10.360          N  
ATOM    659  CA  GLN A  45       5.065   9.509 -13.281  1.00 10.850          C  
ATOM    660  C   GLN A  45       5.464   8.385 -12.334  1.00 10.730          C  
ATOM    661  O   GLN A  45       6.432   8.513 -11.579  1.00 11.040          O  
ATOM    662  CB  GLN A  45       4.219  10.519 -12.504  1.00 14.990          C  
ATOM    663  CG  GLN A  45       4.028  11.829 -13.215  1.00 14.990          C  
ATOM    664  CD  GLN A  45       3.279  12.856 -12.390  1.00 14.990          C  
ATOM    665  OE1 GLN A  45       3.104  12.696 -11.156  1.00 14.990          O  
ATOM    666  NE2 GLN A  45       2.841  13.918 -13.067  1.00 14.990          N  
ATOM    667  H   GLN A  45       3.408   9.329 -14.670  1.00 12.430          H  
ATOM    668  HA  GLN A  45       5.978  10.008 -13.599  1.00 13.020          H  
ATOM    669 1HB  GLN A  45       3.237  10.091 -12.314  1.00 17.990          H  
ATOM    670 2HB  GLN A  45       4.683  10.716 -11.539  1.00 17.990          H  
ATOM    671 1HG  GLN A  45       4.991  12.226 -13.486  1.00 17.990          H  
ATOM    672 2HG  GLN A  45       3.452  11.655 -14.119  1.00 17.990          H  
ATOM    673 1HE2 GLN A  45       2.322  14.673 -12.608  1.00 17.990          H  
ATOM    674 2HE2 GLN A  45       2.995  13.986 -14.086  1.00 17.990          H  
ATOM    675  N   ALA A  46       4.747   7.267 -12.395  1.00 10.480          N  
ATOM    676  CA  ALA A  46       4.975   6.115 -11.546  1.00 10.570          C  
ATOM    677  C   ALA A  46       6.159   5.255 -11.998  1.00 10.450          C  
ATOM    678  O   ALA A  46       6.466   4.265 -11.337  1.00 10.430          O  
ATOM    679  CB  ALA A  46       3.713   5.277 -11.494  1.00 14.760          C  
ATOM    680  H   ALA A  46       3.927   7.244 -13.009  1.00 12.580          H  
ATOM    681  HA  ALA A  46       5.200   6.469 -10.552  1.00 12.680          H  
ATOM    682 1HB  ALA A  46       3.863   4.436 -10.834  1.00 17.710          H  
ATOM    683 2HB  ALA A  46       2.883   5.882 -11.138  1.00 17.710          H  
ATOM    684 3HB  ALA A  46       3.487   4.932 -12.486  1.00 17.710          H  
ATOM    685  N   MET A  47       6.787   5.567 -13.133  1.00 10.580          N  
ATOM    686  CA  MET A  47       7.922   4.761 -13.569  1.00 10.700          C  
ATOM    687  C   MET A  47       9.215   5.558 -13.323  1.00 10.320          C  
ATOM    688  O   MET A  47       9.289   6.738 -13.669  1.00 10.470          O  
ATOM    689  CB  MET A  47       7.715   4.386 -15.039  1.00 14.930          C  
ATOM    690  CG  MET A  47       8.690   3.356 -15.634  1.00 14.930          C  
ATOM    691  SD  MET A  47      10.280   4.012 -16.161  1.00 14.930          S  
ATOM    692  CE  MET A  47       9.929   4.848 -17.686  1.00 14.930          C  
ATOM    693  H   MET A  47       6.497   6.383 -13.690  1.00 12.700          H  
ATOM    694  HA  MET A  47       7.973   3.851 -12.971  1.00 12.840          H  
ATOM    695 1HB  MET A  47       6.714   3.993 -15.153  1.00 17.920          H  
ATOM    696 2HB  MET A  47       7.762   5.293 -15.636  1.00 17.920          H  
ATOM    697 1HG  MET A  47       8.877   2.593 -14.875  1.00 17.920          H  
ATOM    698 2HG  MET A  47       8.220   2.871 -16.483  1.00 17.920          H  
ATOM    699 1HE  MET A  47      10.849   5.278 -18.081  1.00 17.920          H  
ATOM    700 2HE  MET A  47       9.521   4.137 -18.405  1.00 17.920          H  
ATOM    701 3HE  MET A  47       9.208   5.646 -17.510  1.00 17.920          H  
ATOM    702  N   SER A  48      10.235   4.914 -12.743  1.00 10.030          N  
ATOM    703  CA  SER A  48      11.520   5.589 -12.484  1.00  9.860          C  
ATOM    704  C   SER A  48      12.456   5.352 -13.674  1.00  9.410          C  
ATOM    705  O   SER A  48      12.580   4.225 -14.164  1.00  9.590          O  
ATOM    706  CB  SER A  48      12.148   5.118 -11.182  1.00 13.870          C  
ATOM    707  OG  SER A  48      11.337   5.421 -10.078  1.00 13.870          O  
ATOM    708  H   SER A  48      10.105   3.936 -12.486  1.00 12.040          H  
ATOM    709  HA  SER A  48      11.345   6.662 -12.403  1.00 11.830          H  
ATOM    710 1HB  SER A  48      12.356   4.070 -11.209  1.00 16.650          H  
ATOM    711 2HB  SER A  48      13.085   5.629 -11.068  1.00 16.650          H  
ATOM    712  HG  SER A  48      11.821   5.117  -9.310  1.00 16.650          H  
ATOM    713  N   ASN A  49      13.157   6.397 -14.105  1.00  9.040          N  
ATOM    714  CA  ASN A  49      13.993   6.354 -15.304  1.00  8.810          C  
ATOM    715  C   ASN A  49      15.123   5.269 -15.308  1.00  8.580          C  
ATOM    716  O   ASN A  49      16.053   5.348 -14.495  1.00  8.500          O  
ATOM    717  CB  ASN A  49      14.579   7.741 -15.536  1.00 12.430          C  
ATOM    718  CG  ASN A  49      15.242   7.892 -16.867  1.00 12.430          C  
ATOM    719  OD1 ASN A  49      16.095   7.086 -17.246  1.00 12.430          O  
ATOM    720  ND2 ASN A  49      14.859   8.920 -17.596  1.00 12.430          N  
ATOM    721  H   ASN A  49      13.061   7.281 -13.604  1.00 10.850          H  
ATOM    722  HA  ASN A  49      13.299   6.174 -16.111  1.00 10.570          H  
ATOM    723 1HB  ASN A  49      13.786   8.486 -15.447  1.00 14.910          H  
ATOM    724 2HB  ASN A  49      15.311   7.955 -14.755  1.00 14.910          H  
ATOM    725 1HD2 ASN A  49      15.266   9.078 -18.498  1.00 14.910          H  
ATOM    726 2HD2 ASN A  49      14.161   9.549 -17.248  1.00 14.910          H  
ATOM    727  N   PRO A  50      15.140   4.343 -16.311  1.00  8.780          N  
ATOM    728  CA  PRO A  50      16.044   3.203 -16.483  1.00  8.850          C  
ATOM    729  C   PRO A  50      17.521   3.540 -16.698  1.00  8.680          C  
ATOM    730  O   PRO A  50      18.344   2.631 -16.753  1.00  8.940          O  
ATOM    731  CB  PRO A  50      15.477   2.488 -17.722  1.00 13.270          C  
ATOM    732  CG  PRO A  50      14.762   3.547 -18.491  1.00 13.270          C  
ATOM    733  CD  PRO A  50      14.170   4.457 -17.449  1.00 13.270          C  
ATOM    734  HA  PRO A  50      15.942   2.558 -15.597  1.00 10.620          H  
ATOM    735 1HB  PRO A  50      16.297   2.027 -18.299  1.00 15.930          H  
ATOM    736 2HB  PRO A  50      14.813   1.670 -17.414  1.00 15.930          H  
ATOM    737 1HG  PRO A  50      15.472   4.071 -19.153  1.00 15.930          H  
ATOM    738 2HG  PRO A  50      14.000   3.093 -19.144  1.00 15.930          H  
ATOM    739 1HD  PRO A  50      14.158   5.455 -17.898  1.00 15.930          H  
ATOM    740 2HD  PRO A  50      13.171   4.106 -17.144  1.00 15.930          H  
ATOM    741  N   THR A  51      17.864   4.813 -16.938  1.00  8.490          N  
ATOM    742  CA  THR A  51      19.267   5.179 -17.158  1.00  8.590          C  
ATOM    743  C   THR A  51      20.080   5.182 -15.860  1.00  8.220          C  
ATOM    744  O   THR A  51      21.307   5.322 -15.881  1.00  8.370          O  
ATOM    745  CB  THR A  51      19.384   6.552 -17.837  1.00 11.990          C  
ATOM    746  OG1 THR A  51      18.777   7.548 -17.002  1.00 11.990          O  
ATOM    747  CG2 THR A  51      18.677   6.510 -19.191  1.00 11.990          C  
ATOM    748  H   THR A  51      17.180   5.574 -16.930  1.00 10.190          H  
ATOM    749  HA  THR A  51      19.709   4.438 -17.823  1.00 10.310          H  
ATOM    750  HB  THR A  51      20.434   6.800 -17.979  1.00 14.380          H  
ATOM    751  HG1 THR A  51      18.989   8.422 -17.338  1.00 14.380          H  
ATOM    752 1HG2 THR A  51      18.758   7.483 -19.672  1.00 14.380          H  
ATOM    753 2HG2 THR A  51      19.147   5.754 -19.817  1.00 14.380          H  
ATOM    754 3HG2 THR A  51      17.631   6.260 -19.059  1.00 14.380          H  
ATOM    755  N   TRP A  52      19.387   5.014 -14.740  1.00  7.980          N  
ATOM    756  CA  TRP A  52      19.980   4.929 -13.417  1.00  7.820          C  
ATOM    757  C   TRP A  52      20.808   3.658 -13.333  1.00  8.030          C  
ATOM    758  O   TRP A  52      20.556   2.709 -14.072  1.00  8.270          O  
ATOM    759  CB  TRP A  52      18.902   4.969 -12.353  1.00 11.010          C  
ATOM    760  CG  TRP A  52      19.419   4.956 -10.942  1.00 11.010          C  
ATOM    761  CD1 TRP A  52      19.817   6.028 -10.225  1.00 11.010          C  
ATOM    762  CD2 TRP A  52      19.514   3.832 -10.040  1.00 11.010          C  
ATOM    763  NE1 TRP A  52      20.161   5.643  -8.976  1.00 11.010          N  
ATOM    764  CE2 TRP A  52      19.992   4.314  -8.849  1.00 11.010          C  
ATOM    765  CE3 TRP A  52      19.223   2.493 -10.149  1.00 11.010          C  
ATOM    766  CZ2 TRP A  52      20.203   3.503  -7.768  1.00 11.010          C  
ATOM    767  CZ3 TRP A  52      19.437   1.663  -9.073  1.00 11.010          C  
ATOM    768  CH2 TRP A  52      19.921   2.155  -7.902  1.00 11.010          C  
ATOM    769  H   TRP A  52      18.370   4.950 -14.832  1.00  9.580          H  
ATOM    770  HA  TRP A  52      20.640   5.783 -13.273  1.00  9.380          H  
ATOM    771 1HB  TRP A  52      18.289   5.863 -12.492  1.00 13.210          H  
ATOM    772 2HB  TRP A  52      18.248   4.108 -12.491  1.00 13.210          H  
ATOM    773  HD1 TRP A  52      19.839   7.050 -10.587  1.00 13.210          H  
ATOM    774  HE1 TRP A  52      20.470   6.240  -8.191  1.00 13.210          H  
ATOM    775  HE3 TRP A  52      18.844   2.105 -11.066  1.00 13.210          H  
ATOM    776  HZ2 TRP A  52      20.573   3.907  -6.844  1.00 13.210          H  
ATOM    777  HZ3 TRP A  52      19.212   0.607  -9.195  1.00 13.210          H  
ATOM    778  HH2 TRP A  52      20.084   1.483  -7.061  1.00 13.210          H  
ATOM    779  N   ARG A  53      21.844   3.649 -12.489  1.00  8.190          N  
ATOM    780  CA  ARG A  53      22.708   2.477 -12.393  1.00  8.570          C  
ATOM    781  C   ARG A  53      21.919   1.190 -12.476  1.00  8.430          C  
ATOM    782  O   ARG A  53      21.072   0.907 -11.637  1.00  8.560          O  
ATOM    783  CB  ARG A  53      23.434   2.492 -11.055  1.00 11.850          C  
ATOM    784  CG  ARG A  53      24.384   1.335 -10.825  1.00 11.850          C  
ATOM    785  CD  ARG A  53      25.100   1.437  -9.520  1.00 11.850          C  
ATOM    786  NE  ARG A  53      24.202   1.354  -8.346  1.00 11.850          N  
ATOM    787  CZ  ARG A  53      23.739   0.206  -7.789  1.00 11.850          C  
ATOM    788  NH1 ARG A  53      24.050  -0.963  -8.319  1.00 11.850          N  
ATOM    789  NH2 ARG A  53      22.980   0.248  -6.694  1.00 11.850          N  
ATOM    790  H   ARG A  53      22.026   4.457 -11.912  1.00  9.830          H  
ATOM    791  HA  ARG A  53      23.430   2.506 -13.209  1.00 10.280          H  
ATOM    792 1HB  ARG A  53      24.000   3.415 -10.959  1.00 14.220          H  
ATOM    793 2HB  ARG A  53      22.694   2.479 -10.250  1.00 14.220          H  
ATOM    794 1HG  ARG A  53      23.821   0.398 -10.833  1.00 14.220          H  
ATOM    795 2HG  ARG A  53      25.126   1.312 -11.623  1.00 14.220          H  
ATOM    796 1HD  ARG A  53      25.842   0.643  -9.447  1.00 14.220          H  
ATOM    797 2HD  ARG A  53      25.613   2.398  -9.479  1.00 14.220          H  
ATOM    798  HE  ARG A  53      23.941   2.224  -7.898  1.00 14.220          H  
ATOM    799 1HH1 ARG A  53      24.621  -1.012  -9.150  1.00 14.220          H  
ATOM    800 2HH1 ARG A  53      23.715  -1.816  -7.895  1.00 14.220          H  
ATOM    801 1HH2 ARG A  53      22.755   1.148  -6.237  1.00 14.220          H  
ATOM    802 2HH2 ARG A  53      22.646  -0.607  -6.279  1.00 14.220          H  
ATOM    803  N   LYS A  54      22.264   0.351 -13.438  1.00  8.450          N  
ATOM    804  CA  LYS A  54      21.472  -0.840 -13.594  1.00  8.600          C  
ATOM    805  C   LYS A  54      21.843  -1.966 -12.672  1.00  8.800          C  
ATOM    806  O   LYS A  54      23.016  -2.182 -12.352  1.00  9.340          O  
ATOM    807  CB  LYS A  54      21.476  -1.303 -15.049  1.00 11.980          C  
ATOM    808  CG  LYS A  54      20.782  -0.307 -15.984  1.00 11.980          C  
ATOM    809  CD  LYS A  54      20.690  -0.806 -17.416  1.00 11.980          C  
ATOM    810  CE  LYS A  54      20.027   0.247 -18.302  1.00 11.980          C  
ATOM    811  NZ  LYS A  54      19.936  -0.190 -19.725  1.00 11.980          N  
ATOM    812  H   LYS A  54      23.002   0.584 -14.085  1.00 10.140          H  
ATOM    813  HA  LYS A  54      20.463  -0.565 -13.347  1.00 10.320          H  
ATOM    814 1HB  LYS A  54      22.501  -1.445 -15.388  1.00 14.380          H  
ATOM    815 2HB  LYS A  54      20.961  -2.265 -15.126  1.00 14.380          H  
ATOM    816 1HG  LYS A  54      19.779  -0.109 -15.620  1.00 14.380          H  
ATOM    817 2HG  LYS A  54      21.324   0.639 -15.966  1.00 14.380          H  
ATOM    818 1HD  LYS A  54      21.686  -1.028 -17.797  1.00 14.380          H  
ATOM    819 2HD  LYS A  54      20.089  -1.716 -17.448  1.00 14.380          H  
ATOM    820 1HE  LYS A  54      19.020   0.446 -17.933  1.00 14.380          H  
ATOM    821 2HE  LYS A  54      20.609   1.168 -18.249  1.00 14.380          H  
ATOM    822 1HZ  LYS A  54      19.494   0.540 -20.269  1.00 14.380          H  
ATOM    823 2HZ  LYS A  54      20.851  -0.371 -20.093  1.00 14.380          H  
ATOM    824 3HZ  LYS A  54      19.358  -1.045 -19.799  1.00 14.380          H  
ATOM    825  N   THR A  55      20.815  -2.712 -12.291  1.00  8.620          N  
ATOM    826  CA  THR A  55      20.917  -3.899 -11.476  1.00  9.090          C  
ATOM    827  C   THR A  55      20.079  -4.951 -12.180  1.00  8.860          C  
ATOM    828  O   THR A  55      19.343  -4.637 -13.114  1.00  8.720          O  
ATOM    829  CB  THR A  55      20.354  -3.674 -10.065  1.00 12.540          C  
ATOM    830  OG1 THR A  55      18.936  -3.582 -10.148  1.00 12.540          O  
ATOM    831  CG2 THR A  55      20.896  -2.343  -9.502  1.00 12.540          C  
ATOM    832  H   THR A  55      19.887  -2.445 -12.590  1.00 10.340          H  
ATOM    833  HA  THR A  55      21.953  -4.236 -11.425  1.00 10.910          H  
ATOM    834  HB  THR A  55      20.637  -4.505  -9.416  1.00 15.050          H  
ATOM    835  HG1 THR A  55      18.578  -3.490  -9.260  1.00 15.050          H  
ATOM    836 1HG2 THR A  55      20.500  -2.175  -8.507  1.00 15.050          H  
ATOM    837 2HG2 THR A  55      21.976  -2.401  -9.458  1.00 15.050          H  
ATOM    838 3HG2 THR A  55      20.607  -1.508 -10.141  1.00 15.050          H  
ATOM    839  N   GLU A  56      20.147  -6.187 -11.712  1.00  9.100          N  
ATOM    840  CA  GLU A  56      19.376  -7.296 -12.275  1.00  9.210          C  
ATOM    841  C   GLU A  56      17.901  -7.344 -11.852  1.00  8.790          C  
ATOM    842  O   GLU A  56      17.158  -8.222 -12.300  1.00  8.890          O  
ATOM    843  CB  GLU A  56      20.047  -8.623 -11.895  1.00 12.850          C  
ATOM    844  CG  GLU A  56      19.936  -9.022 -10.395  1.00 12.850          C  
ATOM    845  CD  GLU A  56      20.993  -8.400  -9.502  1.00 12.850          C  
ATOM    846  OE1 GLU A  56      21.597  -7.424  -9.904  1.00 12.850          O  
ATOM    847  OE2 GLU A  56      21.188  -8.894  -8.423  1.00 12.850          O  
ATOM    848  H   GLU A  56      20.785  -6.388 -10.938  1.00 10.920          H  
ATOM    849  HA  GLU A  56      19.403  -7.194 -13.358  1.00 11.050          H  
ATOM    850 1HB  GLU A  56      19.607  -9.428 -12.484  1.00 15.420          H  
ATOM    851 2HB  GLU A  56      21.105  -8.578 -12.150  1.00 15.420          H  
ATOM    852 1HG  GLU A  56      18.956  -8.756 -10.008  1.00 15.420          H  
ATOM    853 2HG  GLU A  56      20.023 -10.105 -10.331  1.00 15.420          H  
ATOM    854  N   THR A  57      17.508  -6.474 -10.922  1.00  8.610          N  
ATOM    855  CA  THR A  57      16.160  -6.502 -10.359  1.00  8.560          C  
ATOM    856  C   THR A  57      15.231  -5.404 -10.864  1.00  7.970          C  
ATOM    857  O   THR A  57      15.587  -4.614 -11.747  1.00  8.060          O  
ATOM    858  CB  THR A  57      16.189  -6.512  -8.812  1.00 12.000          C  
ATOM    859  OG1 THR A  57      14.858  -6.760  -8.321  1.00 12.000          O  
ATOM    860  CG2 THR A  57      16.709  -5.205  -8.256  1.00 12.000          C  
ATOM    861  H   THR A  57      18.164  -5.754 -10.633  1.00 10.330          H  
ATOM    862  HA  THR A  57      15.707  -7.448 -10.652  1.00 10.270          H  
ATOM    863  HB  THR A  57      16.840  -7.322  -8.477  1.00 14.400          H  
ATOM    864  HG1 THR A  57      14.898  -6.964  -7.372  1.00 14.400          H  
ATOM    865 1HG2 THR A  57      16.716  -5.251  -7.167  1.00 14.400          H  
ATOM    866 2HG2 THR A  57      17.710  -5.056  -8.611  1.00 14.400          H  
ATOM    867 3HG2 THR A  57      16.088  -4.396  -8.568  1.00 14.400          H  
ATOM    868  N   SER A  58      14.051  -5.345 -10.237  1.00  7.670          N  
ATOM    869  CA  SER A  58      12.932  -4.473 -10.602  1.00  7.450          C  
ATOM    870  C   SER A  58      13.226  -2.986 -10.582  1.00  6.910          C  
ATOM    871  O   SER A  58      12.462  -2.200 -11.129  1.00  6.890          O  
ATOM    872  CB  SER A  58      11.740  -4.698  -9.696  1.00 10.520          C  
ATOM    873  OG  SER A  58      12.025  -4.265  -8.404  1.00 10.520          O  
ATOM    874  H   SER A  58      13.909  -6.003  -9.472  1.00  9.200          H  
ATOM    875  HA  SER A  58      12.651  -4.743 -11.615  1.00  8.940          H  
ATOM    876 1HB  SER A  58      10.884  -4.154 -10.087  1.00 12.620          H  
ATOM    877 2HB  SER A  58      11.479  -5.753  -9.683  1.00 12.620          H  
ATOM    878  HG  SER A  58      11.172  -4.164  -7.935  1.00 12.620          H  
ATOM    879  N   LEU A  59      14.343  -2.579  -9.998  1.00  6.840          N  
ATOM    880  CA  LEU A  59      14.713  -1.171  -9.928  1.00  6.740          C  
ATOM    881  C   LEU A  59      14.811  -0.576 -11.335  1.00  6.590          C  
ATOM    882  O   LEU A  59      14.673   0.636 -11.522  1.00  6.890          O  
ATOM    883  CB  LEU A  59      16.074  -1.012  -9.231  1.00  9.480          C  
ATOM    884  CG  LEU A  59      16.155  -1.376  -7.712  1.00  9.480          C  
ATOM    885  CD1 LEU A  59      17.600  -1.296  -7.273  1.00  9.480          C  
ATOM    886  CD2 LEU A  59      15.300  -0.447  -6.904  1.00  9.480          C  
ATOM    887  H   LEU A  59      14.936  -3.280  -9.588  1.00  8.210          H  
ATOM    888  HA  LEU A  59      13.940  -0.632  -9.387  1.00  8.090          H  
ATOM    889 1HB  LEU A  59      16.797  -1.638  -9.762  1.00 11.370          H  
ATOM    890 2HB  LEU A  59      16.392   0.026  -9.341  1.00 11.370          H  
ATOM    891  HG  LEU A  59      15.807  -2.386  -7.549  1.00 11.370          H  
ATOM    892 1HD1 LEU A  59      17.675  -1.557  -6.217  1.00 11.370          H  
ATOM    893 2HD1 LEU A  59      18.193  -1.988  -7.855  1.00 11.370          H  
ATOM    894 3HD1 LEU A  59      17.972  -0.295  -7.422  1.00 11.370          H  
ATOM    895 1HD2 LEU A  59      15.378  -0.704  -5.846  1.00 11.370          H  
ATOM    896 2HD2 LEU A  59      15.631   0.567  -7.057  1.00 11.370          H  
ATOM    897 3HD2 LEU A  59      14.270  -0.539  -7.207  1.00 11.370          H  
ATOM    898  N   ILE A  60      15.090  -1.417 -12.325  1.00  6.440          N  
ATOM    899  CA  ILE A  60      15.177  -0.975 -13.701  1.00  6.600          C  
ATOM    900  C   ILE A  60      13.984  -1.555 -14.454  1.00  6.160          C  
ATOM    901  O   ILE A  60      13.762  -2.769 -14.447  1.00  6.210          O  
ATOM    902  CB  ILE A  60      16.507  -1.418 -14.317  1.00  9.180          C  
ATOM    903  CG1 ILE A  60      17.664  -0.913 -13.483  1.00  9.180          C  
ATOM    904  CG2 ILE A  60      16.661  -0.962 -15.792  1.00  9.180          C  
ATOM    905  CD1 ILE A  60      17.813   0.626 -13.338  1.00  9.180          C  
ATOM    906  H   ILE A  60      15.200  -2.417 -12.108  1.00  7.730          H  
ATOM    907  HA  ILE A  60      15.100   0.108 -13.744  1.00  7.920          H  
ATOM    908  HB  ILE A  60      16.553  -2.495 -14.254  1.00 11.010          H  
ATOM    909 1HG1 ILE A  60      17.584  -1.338 -12.485  1.00 11.010          H  
ATOM    910 2HG1 ILE A  60      18.540  -1.309 -13.941  1.00 11.010          H  
ATOM    911 1HG2 ILE A  60      17.612  -1.326 -16.181  1.00 11.010          H  
ATOM    912 2HG2 ILE A  60      15.879  -1.363 -16.378  1.00 11.010          H  
ATOM    913 3HG2 ILE A  60      16.638   0.121 -15.871  1.00 11.010          H  
ATOM    914 1HD1 ILE A  60      18.691   0.825 -12.746  1.00 11.010          H  
ATOM    915 2HD1 ILE A  60      17.947   1.102 -14.308  1.00 11.010          H  
ATOM    916 3HD1 ILE A  60      16.949   1.059 -12.844  1.00 11.010          H  
ATOM    917  N   MET A  61      13.248  -0.686 -15.146  1.00  6.000          N  
ATOM    918  CA  MET A  61      12.027  -1.061 -15.875  1.00  5.910          C  
ATOM    919  C   MET A  61      12.263  -2.134 -16.945  1.00  6.140          C  
ATOM    920  O   MET A  61      11.336  -2.820 -17.361  1.00  6.360          O  
ATOM    921  CB  MET A  61      11.383   0.184 -16.482  1.00  8.310          C  
ATOM    922  CG  MET A  61       9.935  -0.004 -16.993  1.00  8.310          C  
ATOM    923  SD  MET A  61       8.743  -0.410 -15.658  1.00  8.310          S  
ATOM    924  CE  MET A  61       8.277  -2.101 -16.072  1.00  8.310          C  
ATOM    925  H   MET A  61      13.520   0.288 -15.105  1.00  7.200          H  
ATOM    926  HA  MET A  61      11.327  -1.469 -15.153  1.00  7.090          H  
ATOM    927 1HB  MET A  61      11.367   0.982 -15.735  1.00  9.970          H  
ATOM    928 2HB  MET A  61      11.988   0.538 -17.318  1.00  9.970          H  
ATOM    929 1HG  MET A  61       9.610   0.915 -17.472  1.00  9.970          H  
ATOM    930 2HG  MET A  61       9.899  -0.797 -17.738  1.00  9.970          H  
ATOM    931 1HE  MET A  61       7.576  -2.479 -15.354  1.00  9.970          H  
ATOM    932 2HE  MET A  61       7.824  -2.121 -17.063  1.00  9.970          H  
ATOM    933 3HE  MET A  61       9.155  -2.740 -16.079  1.00  9.970          H  
ATOM    934  N   GLU A  62      13.500  -2.256 -17.404  1.00  6.380          N  
ATOM    935  CA  GLU A  62      13.904  -3.235 -18.408  1.00  6.840          C  
ATOM    936  C   GLU A  62      13.875  -4.664 -17.845  1.00  6.690          C  
ATOM    937  O   GLU A  62      13.877  -5.637 -18.604  1.00  7.140          O  
ATOM    938  CB  GLU A  62      15.306  -2.917 -18.938  1.00  9.390          C  
ATOM    939  CG  GLU A  62      15.385  -1.610 -19.727  1.00  9.390          C  
ATOM    940  CD  GLU A  62      16.766  -1.297 -20.286  1.00  9.390          C  
ATOM    941  OE1 GLU A  62      17.723  -1.984 -19.964  1.00  9.390          O  
ATOM    942  OE2 GLU A  62      16.861  -0.353 -21.035  1.00  9.390          O  
ATOM    943  H   GLU A  62      14.195  -1.642 -17.017  1.00  7.660          H  
ATOM    944  HA  GLU A  62      13.200  -3.185 -19.238  1.00  8.210          H  
ATOM    945 1HB  GLU A  62      16.013  -2.877 -18.119  1.00 11.270          H  
ATOM    946 2HB  GLU A  62      15.629  -3.721 -19.598  1.00 11.270          H  
ATOM    947 1HG  GLU A  62      14.679  -1.663 -20.554  1.00 11.270          H  
ATOM    948 2HG  GLU A  62      15.073  -0.792 -19.077  1.00 11.270          H  
ATOM    949  N   PHE A  63      13.917  -4.782 -16.515  1.00  6.350          N  
ATOM    950  CA  PHE A  63      13.931  -6.057 -15.812  1.00  6.510          C  
ATOM    951  C   PHE A  63      12.618  -6.292 -15.072  1.00  6.540          C  
ATOM    952  O   PHE A  63      12.178  -7.435 -14.920  1.00  7.020          O  
ATOM    953  CB  PHE A  63      15.092  -6.075 -14.818  1.00  9.050          C  
ATOM    954  CG  PHE A  63      16.452  -6.063 -15.451  1.00  9.050          C  
ATOM    955  CD1 PHE A  63      17.026  -4.886 -15.889  1.00  9.050          C  
ATOM    956  CD2 PHE A  63      17.179  -7.232 -15.564  1.00  9.050          C  
ATOM    957  CE1 PHE A  63      18.283  -4.870 -16.442  1.00  9.050          C  
ATOM    958  CE2 PHE A  63      18.443  -7.227 -16.116  1.00  9.050          C  
ATOM    959  CZ  PHE A  63      18.994  -6.042 -16.557  1.00  9.050          C  
ATOM    960  H   PHE A  63      13.895  -3.941 -15.947  1.00  7.620          H  
ATOM    961  HA  PHE A  63      14.068  -6.856 -16.540  1.00  7.810          H  
ATOM    962 1HB  PHE A  63      15.018  -5.196 -14.171  1.00 10.860          H  
ATOM    963 2HB  PHE A  63      15.021  -6.951 -14.175  1.00 10.860          H  
ATOM    964  HD1 PHE A  63      16.469  -3.972 -15.803  1.00 10.860          H  
ATOM    965  HD2 PHE A  63      16.743  -8.165 -15.201  1.00 10.860          H  
ATOM    966  HE1 PHE A  63      18.716  -3.931 -16.786  1.00 10.860          H  
ATOM    967  HE2 PHE A  63      19.007  -8.155 -16.198  1.00 10.860          H  
ATOM    968  HZ  PHE A  63      19.992  -6.032 -16.990  1.00 10.860          H  
ATOM    969  N   SER A  64      12.004  -5.210 -14.595  1.00  6.210          N  
ATOM    970  CA  SER A  64      10.762  -5.301 -13.843  1.00  6.420          C  
ATOM    971  C   SER A  64       9.594  -5.825 -14.654  1.00  6.810          C  
ATOM    972  O   SER A  64       9.418  -5.484 -15.822  1.00  6.750          O  
ATOM    973  CB  SER A  64      10.317  -3.972 -13.302  1.00  8.900          C  
ATOM    974  OG  SER A  64       9.094  -4.146 -12.652  1.00  8.900          O  
ATOM    975  H   SER A  64      12.437  -4.297 -14.730  1.00  7.450          H  
ATOM    976  HA  SER A  64      10.925  -5.981 -13.007  1.00  7.700          H  
ATOM    977 1HB  SER A  64      11.037  -3.561 -12.636  1.00 10.680          H  
ATOM    978 2HB  SER A  64      10.203  -3.274 -14.111  1.00 10.680          H  
ATOM    979  HG  SER A  64       8.830  -3.273 -12.302  1.00 10.680          H  
ATOM    980  N   LYS A  65       8.760  -6.631 -14.009  1.00  7.360          N  
ATOM    981  CA  LYS A  65       7.524  -7.118 -14.616  1.00  7.900          C  
ATOM    982  C   LYS A  65       6.423  -6.045 -14.586  1.00  7.840          C  
ATOM    983  O   LYS A  65       5.402  -6.167 -15.268  1.00  8.290          O  
ATOM    984  CB  LYS A  65       7.071  -8.424 -13.939  1.00 10.840          C  
ATOM    985  CG  LYS A  65       6.629  -8.314 -12.459  1.00 10.840          C  
ATOM    986  CD  LYS A  65       6.201  -9.694 -11.917  1.00 10.840          C  
ATOM    987  CE  LYS A  65       5.958  -9.713 -10.383  1.00 10.840          C  
ATOM    988  NZ  LYS A  65       4.821  -8.835  -9.941  1.00 10.840          N  
ATOM    989  H   LYS A  65       8.993  -6.897 -13.065  1.00  8.830          H  
ATOM    990  HA  LYS A  65       7.728  -7.343 -15.663  1.00  9.480          H  
ATOM    991 1HB  LYS A  65       6.234  -8.841 -14.499  1.00 13.010          H  
ATOM    992 2HB  LYS A  65       7.884  -9.147 -13.987  1.00 13.010          H  
ATOM    993 1HG  LYS A  65       7.444  -7.925 -11.849  1.00 13.010          H  
ATOM    994 2HG  LYS A  65       5.786  -7.623 -12.379  1.00 13.010          H  
ATOM    995 1HD  LYS A  65       5.282  -9.999 -12.418  1.00 13.010          H  
ATOM    996 2HD  LYS A  65       6.975 -10.424 -12.150  1.00 13.010          H  
ATOM    997 1HE  LYS A  65       5.737 -10.737 -10.092  1.00 13.010          H  
ATOM    998 2HE  LYS A  65       6.866  -9.388  -9.873  1.00 13.010          H  
ATOM    999 1HZ  LYS A  65       4.723  -8.905  -8.936  1.00 13.010          H  
ATOM   1000 2HZ  LYS A  65       5.014  -7.849 -10.163  1.00 13.010          H  
ATOM   1001 3HZ  LYS A  65       3.966  -9.116 -10.380  1.00 13.010          H  
ATOM   1002  N   SER A  66       6.625  -5.031 -13.745  1.00  7.410          N  
ATOM   1003  CA  SER A  66       5.690  -3.932 -13.527  1.00  7.510          C  
ATOM   1004  C   SER A  66       6.336  -2.772 -12.794  1.00  6.860          C  
ATOM   1005  O   SER A  66       7.115  -2.957 -11.845  1.00  6.340          O  
ATOM   1006  CB  SER A  66       4.470  -4.349 -12.750  1.00 10.470          C  
ATOM   1007  OG  SER A  66       3.644  -3.222 -12.514  1.00 10.470          O  
ATOM   1008  H   SER A  66       7.510  -5.006 -13.251  1.00  8.890          H  
ATOM   1009  HA  SER A  66       5.361  -3.573 -14.503  1.00  9.010          H  
ATOM   1010 1HB  SER A  66       3.917  -5.103 -13.308  1.00 12.570          H  
ATOM   1011 2HB  SER A  66       4.770  -4.794 -11.801  1.00 12.570          H  
ATOM   1012  HG  SER A  66       2.848  -3.572 -12.086  1.00 12.570          H  
ATOM   1013  N   MET A  67       5.921  -1.562 -13.142  1.00  7.020          N  
ATOM   1014  CA  MET A  67       6.401  -0.377 -12.439  1.00  6.610          C  
ATOM   1015  C   MET A  67       6.021  -0.415 -10.951  1.00  6.540          C  
ATOM   1016  O   MET A  67       6.677   0.228 -10.136  1.00  6.040          O  
ATOM   1017  CB  MET A  67       5.937   0.874 -13.160  1.00  9.420          C  
ATOM   1018  CG  MET A  67       4.457   1.101 -13.186  1.00  9.420          C  
ATOM   1019  SD  MET A  67       4.036   2.615 -14.032  1.00  9.420          S  
ATOM   1020  CE  MET A  67       4.402   2.262 -15.757  1.00  9.420          C  
ATOM   1021  H   MET A  67       5.276  -1.474 -13.916  1.00  8.420          H  
ATOM   1022  HA  MET A  67       7.488  -0.376 -12.495  1.00  7.930          H  
ATOM   1023 1HB  MET A  67       6.388   1.749 -12.680  1.00 11.300          H  
ATOM   1024 2HB  MET A  67       6.304   0.843 -14.172  1.00 11.300          H  
ATOM   1025 1HG  MET A  67       3.948   0.275 -13.669  1.00 11.300          H  
ATOM   1026 2HG  MET A  67       4.101   1.178 -12.177  1.00 11.300          H  
ATOM   1027 1HE  MET A  67       4.190   3.141 -16.352  1.00 11.300          H  
ATOM   1028 2HE  MET A  67       5.449   2.010 -15.877  1.00 11.300          H  
ATOM   1029 3HE  MET A  67       3.787   1.431 -16.098  1.00 11.300          H  
ATOM   1030  N   GLU A  68       4.968  -1.169 -10.601  1.00  7.130          N  
ATOM   1031  CA  GLU A  68       4.557  -1.347  -9.209  1.00  7.240          C  
ATOM   1032  C   GLU A  68       5.662  -2.009  -8.388  1.00  6.700          C  
ATOM   1033  O   GLU A  68       5.885  -1.650  -7.228  1.00  6.400          O  
ATOM   1034  CB  GLU A  68       3.286  -2.194  -9.113  1.00 10.090          C  
ATOM   1035  CG  GLU A  68       2.769  -2.407  -7.675  1.00 10.090          C  
ATOM   1036  CD  GLU A  68       1.465  -3.157  -7.615  1.00 10.090          C  
ATOM   1037  OE1 GLU A  68       0.980  -3.560  -8.644  1.00 10.090          O  
ATOM   1038  OE2 GLU A  68       0.950  -3.323  -6.536  1.00 10.090          O  
ATOM   1039  H   GLU A  68       4.455  -1.670 -11.328  1.00  8.560          H  
ATOM   1040  HA  GLU A  68       4.360  -0.368  -8.773  1.00  8.690          H  
ATOM   1041 1HB  GLU A  68       2.492  -1.720  -9.691  1.00 12.110          H  
ATOM   1042 2HB  GLU A  68       3.474  -3.175  -9.551  1.00 12.110          H  
ATOM   1043 1HG  GLU A  68       3.513  -2.980  -7.119  1.00 12.110          H  
ATOM   1044 2HG  GLU A  68       2.661  -1.451  -7.180  1.00 12.110          H  
ATOM   1045  N   ASP A  69       6.366  -2.973  -9.000  1.00  6.640          N  
ATOM   1046  CA  ASP A  69       7.395  -3.737  -8.321  1.00  6.290          C  
ATOM   1047  C   ASP A  69       8.654  -2.903  -8.323  1.00  5.460          C  
ATOM   1048  O   ASP A  69       9.459  -2.962  -7.381  1.00  5.160          O  
ATOM   1049  CB  ASP A  69       7.613  -5.068  -9.044  1.00  8.950          C  
ATOM   1050  CG  ASP A  69       6.392  -6.027  -8.943  1.00  8.950          C  
ATOM   1051  OD1 ASP A  69       6.167  -6.576  -7.891  1.00  8.950          O  
ATOM   1052  OD2 ASP A  69       5.681  -6.183  -9.926  1.00  8.950          O  
ATOM   1053  H   ASP A  69       6.192  -3.192  -9.979  1.00  7.970          H  
ATOM   1054  HA  ASP A  69       7.089  -3.924  -7.291  1.00  7.550          H  
ATOM   1055 1HB  ASP A  69       7.817  -4.871 -10.099  1.00 10.740          H  
ATOM   1056 2HB  ASP A  69       8.488  -5.566  -8.628  1.00 10.740          H  
ATOM   1057  N   GLN A  70       8.821  -2.100  -9.377  1.00  5.200          N  
ATOM   1058  CA  GLN A  70       9.949  -1.197  -9.410  1.00  4.560          C  
ATOM   1059  C   GLN A  70       9.848  -0.266  -8.225  1.00  4.430          C  
ATOM   1060  O   GLN A  70      10.781  -0.160  -7.435  1.00  4.020          O  
ATOM   1061  CB  GLN A  70       9.966  -0.338 -10.678  1.00  6.640          C  
ATOM   1062  CG  GLN A  70      11.105   0.649 -10.725  1.00  6.640          C  
ATOM   1063  CD  GLN A  70      11.059   1.574 -11.883  1.00  6.640          C  
ATOM   1064  OE1 GLN A  70      10.005   2.147 -12.204  1.00  6.640          O  
ATOM   1065  NE2 GLN A  70      12.197   1.773 -12.515  1.00  6.640          N  
ATOM   1066  H   GLN A  70       8.152  -2.152 -10.151  1.00  6.240          H  
ATOM   1067  HA  GLN A  70      10.872  -1.761  -9.321  1.00  5.470          H  
ATOM   1068 1HB  GLN A  70      10.034  -0.983 -11.555  1.00  7.970          H  
ATOM   1069 2HB  GLN A  70       9.054   0.228 -10.751  1.00  7.970          H  
ATOM   1070 1HG  GLN A  70      11.062   1.264  -9.838  1.00  7.970          H  
ATOM   1071 2HG  GLN A  70      12.040   0.130 -10.755  1.00  7.970          H  
ATOM   1072 1HE2 GLN A  70      12.255   2.441 -13.295  1.00  7.970          H  
ATOM   1073 2HE2 GLN A  70      13.057   1.305 -12.199  1.00  7.970          H  
ATOM   1074  N   LEU A  71       8.692   0.375  -8.054  1.00  4.930          N  
ATOM   1075  CA  LEU A  71       8.572   1.318  -6.968  1.00  5.030          C  
ATOM   1076  C   LEU A  71       8.676   0.664  -5.599  1.00  4.930          C  
ATOM   1077  O   LEU A  71       9.277   1.244  -4.693  1.00  4.740          O  
ATOM   1078  CB  LEU A  71       7.290   2.127  -7.077  1.00  7.000          C  
ATOM   1079  CG  LEU A  71       7.172   3.145  -8.246  1.00  7.000          C  
ATOM   1080  CD1 LEU A  71       5.773   3.691  -8.201  1.00  7.000          C  
ATOM   1081  CD2 LEU A  71       8.230   4.306  -8.137  1.00  7.000          C  
ATOM   1082  H   LEU A  71       7.924   0.249  -8.722  1.00  5.920          H  
ATOM   1083  HA  LEU A  71       9.393   2.009  -7.055  1.00  6.040          H  
ATOM   1084 1HB  LEU A  71       6.460   1.428  -7.173  1.00  8.400          H  
ATOM   1085 2HB  LEU A  71       7.175   2.690  -6.183  1.00  8.400          H  
ATOM   1086  HG  LEU A  71       7.307   2.625  -9.204  1.00  8.400          H  
ATOM   1087 1HD1 LEU A  71       5.628   4.382  -9.016  1.00  8.400          H  
ATOM   1088 2HD1 LEU A  71       5.080   2.866  -8.292  1.00  8.400          H  
ATOM   1089 3HD1 LEU A  71       5.625   4.194  -7.264  1.00  8.400          H  
ATOM   1090 1HD2 LEU A  71       8.082   4.995  -8.977  1.00  8.400          H  
ATOM   1091 2HD2 LEU A  71       8.096   4.841  -7.198  1.00  8.400          H  
ATOM   1092 3HD2 LEU A  71       9.239   3.909  -8.187  1.00  8.400          H  
ATOM   1093  N   GLU A  72       8.133  -0.548  -5.404  1.00  5.220          N  
ATOM   1094  CA  GLU A  72       8.276  -1.133  -4.077  1.00  5.340          C  
ATOM   1095  C   GLU A  72       9.754  -1.237  -3.689  1.00  4.730          C  
ATOM   1096  O   GLU A  72      10.104  -0.932  -2.545  1.00  4.660          O  
ATOM   1097  CB  GLU A  72       7.623  -2.513  -3.963  1.00  7.430          C  
ATOM   1098  CG  GLU A  72       7.692  -3.087  -2.523  1.00  7.430          C  
ATOM   1099  CD  GLU A  72       7.023  -4.410  -2.345  1.00  7.430          C  
ATOM   1100  OE1 GLU A  72       6.509  -4.930  -3.295  1.00  7.430          O  
ATOM   1101  OE2 GLU A  72       7.021  -4.904  -1.242  1.00  7.430          O  
ATOM   1102  H   GLU A  72       7.586  -1.021  -6.131  1.00  6.260          H  
ATOM   1103  HA  GLU A  72       7.790  -0.477  -3.361  1.00  6.410          H  
ATOM   1104 1HB  GLU A  72       6.579  -2.459  -4.272  1.00  8.910          H  
ATOM   1105 2HB  GLU A  72       8.128  -3.209  -4.639  1.00  8.910          H  
ATOM   1106 1HG  GLU A  72       8.738  -3.198  -2.237  1.00  8.910          H  
ATOM   1107 2HG  GLU A  72       7.236  -2.365  -1.844  1.00  8.910          H  
ATOM   1108  N   GLU A  73      10.617  -1.669  -4.629  1.00  4.430          N  
ATOM   1109  CA  GLU A  73      12.049  -1.755  -4.328  1.00  4.100          C  
ATOM   1110  C   GLU A  73      12.745  -0.383  -4.286  1.00  3.620          C  
ATOM   1111  O   GLU A  73      13.569  -0.130  -3.408  1.00  3.610          O  
ATOM   1112  CB  GLU A  73      12.757  -2.654  -5.346  1.00  5.870          C  
ATOM   1113  CG  GLU A  73      12.406  -4.132  -5.238  1.00  5.870          C  
ATOM   1114  CD  GLU A  73      12.832  -4.737  -3.941  1.00  5.870          C  
ATOM   1115  OE1 GLU A  73      13.949  -4.512  -3.547  1.00  5.870          O  
ATOM   1116  OE2 GLU A  73      12.046  -5.426  -3.340  1.00  5.870          O  
ATOM   1117  H   GLU A  73      10.253  -1.983  -5.540  1.00  5.320          H  
ATOM   1118  HA  GLU A  73      12.157  -2.212  -3.345  1.00  4.920          H  
ATOM   1119 1HB  GLU A  73      12.499  -2.325  -6.360  1.00  7.050          H  
ATOM   1120 2HB  GLU A  73      13.833  -2.558  -5.234  1.00  7.050          H  
ATOM   1121 1HG  GLU A  73      11.327  -4.249  -5.356  1.00  7.050          H  
ATOM   1122 2HG  GLU A  73      12.897  -4.667  -6.048  1.00  7.050          H  
ATOM   1123  N   VAL A  74      12.378   0.533  -5.181  1.00  3.500          N  
ATOM   1124  CA  VAL A  74      12.991   1.863  -5.247  1.00  3.460          C  
ATOM   1125  C   VAL A  74      12.768   2.619  -3.955  1.00  3.620          C  
ATOM   1126  O   VAL A  74      13.651   3.318  -3.459  1.00  3.690          O  
ATOM   1127  CB  VAL A  74      12.452   2.671  -6.445  1.00  4.860          C  
ATOM   1128  CG1 VAL A  74      12.898   4.102  -6.378  1.00  4.860          C  
ATOM   1129  CG2 VAL A  74      12.982   2.071  -7.743  1.00  4.860          C  
ATOM   1130  H   VAL A  74      11.676   0.277  -5.879  1.00  4.200          H  
ATOM   1131  HA  VAL A  74      14.063   1.736  -5.382  1.00  4.150          H  
ATOM   1132  HB  VAL A  74      11.381   2.651  -6.432  1.00  5.830          H  
ATOM   1133 1HG1 VAL A  74      12.506   4.599  -7.243  1.00  5.830          H  
ATOM   1134 2HG1 VAL A  74      12.529   4.591  -5.476  1.00  5.830          H  
ATOM   1135 3HG1 VAL A  74      13.943   4.138  -6.387  1.00  5.830          H  
ATOM   1136 1HG2 VAL A  74      12.604   2.637  -8.590  1.00  5.830          H  
ATOM   1137 2HG2 VAL A  74      14.050   2.109  -7.728  1.00  5.830          H  
ATOM   1138 3HG2 VAL A  74      12.683   1.057  -7.840  1.00  5.830          H  
ATOM   1139  N   ALA A  75      11.568   2.480  -3.416  1.00  3.930          N  
ATOM   1140  CA  ALA A  75      11.126   3.105  -2.186  1.00  4.260          C  
ATOM   1141  C   ALA A  75      11.991   2.721  -0.985  1.00  4.180          C  
ATOM   1142  O   ALA A  75      11.945   3.398   0.043  1.00  4.350          O  
ATOM   1143  CB  ALA A  75       9.689   2.713  -1.912  1.00  5.830          C  
ATOM   1144  H   ALA A  75      10.887   1.906  -3.917  1.00  4.720          H  
ATOM   1145  HA  ALA A  75      11.191   4.184  -2.317  1.00  5.110          H  
ATOM   1146 1HB  ALA A  75       9.340   3.204  -1.007  1.00  7.000          H  
ATOM   1147 2HB  ALA A  75       9.065   3.011  -2.754  1.00  7.000          H  
ATOM   1148 3HB  ALA A  75       9.632   1.627  -1.787  1.00  7.000          H  
ATOM   1149  N   ASN A  76      12.727   1.608  -1.069  1.00  4.090          N  
ATOM   1150  CA  ASN A  76      13.563   1.156   0.026  1.00  4.290          C  
ATOM   1151  C   ASN A  76      15.047   1.510  -0.156  1.00  4.180          C  
ATOM   1152  O   ASN A  76      15.902   1.054   0.609  1.00  4.500          O  
ATOM   1153  CB  ASN A  76      13.345  -0.324   0.227  1.00  5.930          C  
ATOM   1154  CG  ASN A  76      11.991  -0.600   0.835  1.00  5.930          C  
ATOM   1155  OD1 ASN A  76      11.848  -0.442   2.056  1.00  5.930          O  
ATOM   1156  ND2 ASN A  76      11.001  -0.977   0.060  1.00  5.930          N  
ATOM   1157  H   ASN A  76      12.765   1.076  -1.942  1.00  4.910          H  
ATOM   1158  HA  ASN A  76      13.232   1.663   0.932  1.00  5.150          H  
ATOM   1159 1HB  ASN A  76      13.412  -0.834  -0.739  1.00  7.110          H  
ATOM   1160 2HB  ASN A  76      14.121  -0.730   0.874  1.00  7.110          H  
ATOM   1161 1HD2 ASN A  76      10.102  -1.150   0.455  1.00  7.110          H  
ATOM   1162 2HD2 ASN A  76      11.098  -1.075  -0.948  1.00  7.110          H  
ATOM   1163  N   LEU A  77      15.352   2.346  -1.146  1.00  3.970          N  
ATOM   1164  CA  LEU A  77      16.710   2.814  -1.370  1.00  4.190          C  
ATOM   1165  C   LEU A  77      16.873   4.204  -0.750  1.00  4.380          C  
ATOM   1166  O   LEU A  77      15.885   4.907  -0.554  1.00  4.480          O  
ATOM   1167  CB  LEU A  77      17.039   2.869  -2.864  1.00  5.780          C  
ATOM   1168  CG  LEU A  77      17.043   1.591  -3.672  1.00  5.780          C  
ATOM   1169  CD1 LEU A  77      17.309   1.983  -5.094  1.00  5.780          C  
ATOM   1170  CD2 LEU A  77      18.113   0.630  -3.176  1.00  5.780          C  
ATOM   1171  H   LEU A  77      14.615   2.684  -1.775  1.00  4.760          H  
ATOM   1172  HA  LEU A  77      17.371   2.115  -0.888  1.00  5.030          H  
ATOM   1173 1HB  LEU A  77      16.238   3.434  -3.302  1.00  6.930          H  
ATOM   1174 2HB  LEU A  77      17.966   3.401  -3.034  1.00  6.930          H  
ATOM   1175  HG  LEU A  77      16.062   1.103  -3.617  1.00  6.930          H  
ATOM   1176 1HD1 LEU A  77      17.320   1.112  -5.699  1.00  6.930          H  
ATOM   1177 2HD1 LEU A  77      16.523   2.638  -5.408  1.00  6.930          H  
ATOM   1178 3HD1 LEU A  77      18.271   2.481  -5.171  1.00  6.930          H  
ATOM   1179 1HD2 LEU A  77      18.101  -0.265  -3.799  1.00  6.930          H  
ATOM   1180 2HD2 LEU A  77      19.092   1.099  -3.238  1.00  6.930          H  
ATOM   1181 3HD2 LEU A  77      17.911   0.345  -2.147  1.00  6.930          H  
ATOM   1182  N   PRO A  78      18.097   4.638  -0.398  1.00  4.730          N  
ATOM   1183  CA  PRO A  78      18.376   5.964   0.129  1.00  5.110          C  
ATOM   1184  C   PRO A  78      17.876   7.054  -0.807  1.00  5.440          C  
ATOM   1185  O   PRO A  78      18.040   6.973  -2.033  1.00  5.750          O  
ATOM   1186  CB  PRO A  78      19.909   5.971   0.218  1.00  7.670          C  
ATOM   1187  CG  PRO A  78      20.291   4.514   0.382  1.00  7.670          C  
ATOM   1188  CD  PRO A  78      19.289   3.744  -0.455  1.00  7.670          C  
ATOM   1189  HA  PRO A  78      17.915   6.064   1.124  1.00  6.130          H  
ATOM   1190 1HB  PRO A  78      20.341   6.441  -0.666  1.00  9.200          H  
ATOM   1191 2HB  PRO A  78      20.227   6.584   1.076  1.00  9.200          H  
ATOM   1192 1HG  PRO A  78      21.331   4.361   0.044  1.00  9.200          H  
ATOM   1193 2HG  PRO A  78      20.261   4.230   1.445  1.00  9.200          H  
ATOM   1194 1HD  PRO A  78      19.655   3.612  -1.477  1.00  9.200          H  
ATOM   1195 2HD  PRO A  78      19.119   2.793   0.059  1.00  9.200          H  
ATOM   1196  N   THR A  79      17.357   8.141  -0.235  1.00  5.690          N  
ATOM   1197  CA  THR A  79      16.830   9.257  -1.022  1.00  6.270          C  
ATOM   1198  C   THR A  79      17.893  10.080  -1.736  1.00  6.310          C  
ATOM   1199  O   THR A  79      17.577  11.037  -2.430  1.00  6.780          O  
ATOM   1200  CB  THR A  79      15.974  10.181  -0.149  1.00  8.550          C  
ATOM   1201  OG1 THR A  79      16.767  10.675   0.938  1.00  8.550          O  
ATOM   1202  CG2 THR A  79      14.784   9.409   0.392  1.00  8.550          C  
ATOM   1203  H   THR A  79      17.278   8.196   0.775  1.00  6.830          H  
ATOM   1204  HA  THR A  79      16.185   8.837  -1.784  1.00  7.520          H  
ATOM   1205  HB  THR A  79      15.619  11.024  -0.747  1.00 10.260          H  
ATOM   1206  HG1 THR A  79      17.389  11.333   0.603  1.00 10.260          H  
ATOM   1207 1HG2 THR A  79      14.176  10.069   1.008  1.00 10.260          H  
ATOM   1208 2HG2 THR A  79      14.188   9.036  -0.442  1.00 10.260          H  
ATOM   1209 3HG2 THR A  79      15.128   8.571   0.989  1.00 10.260          H  
ATOM   1210  N   THR A  80      19.150   9.701  -1.562  1.00  6.090          N  
ATOM   1211  CA  THR A  80      20.286  10.318  -2.216  1.00  6.450          C  
ATOM   1212  C   THR A  80      20.917   9.349  -3.220  1.00  6.350          C  
ATOM   1213  O   THR A  80      21.947   9.649  -3.830  1.00  7.050          O  
ATOM   1214  CB  THR A  80      21.332  10.741  -1.176  1.00  8.890          C  
ATOM   1215  OG1 THR A  80      21.767   9.582  -0.437  1.00  8.890          O  
ATOM   1216  CG2 THR A  80      20.717  11.743  -0.213  1.00  8.890          C  
ATOM   1217  H   THR A  80      19.339   8.943  -0.923  1.00  7.310          H  
ATOM   1218  HA  THR A  80      19.947  11.200  -2.758  1.00  7.740          H  
ATOM   1219  HB  THR A  80      22.187  11.188  -1.681  1.00 10.660          H  
ATOM   1220  HG1 THR A  80      22.599   9.781   0.007  1.00 10.660          H  
ATOM   1221 1HG2 THR A  80      21.460  12.040   0.524  1.00 10.660          H  
ATOM   1222 2HG2 THR A  80      20.383  12.618  -0.768  1.00 10.660          H  
ATOM   1223 3HG2 THR A  80      19.867  11.293   0.295  1.00 10.660          H  
ATOM   1224  N   HIS A  81      20.311   8.168  -3.365  1.00  5.770          N  
ATOM   1225  CA  HIS A  81      20.810   7.114  -4.238  1.00  6.050          C  
ATOM   1226  C   HIS A  81      19.816   6.694  -5.327  1.00  5.990          C  
ATOM   1227  O   HIS A  81      20.178   6.636  -6.502  1.00  6.550          O  
ATOM   1228  CB  HIS A  81      21.184   5.890  -3.391  1.00  8.360          C  
ATOM   1229  CG  HIS A  81      21.800   4.768  -4.142  1.00  8.360          C  
ATOM   1230  ND1 HIS A  81      23.003   4.897  -4.801  1.00  8.360          N  
ATOM   1231  CD2 HIS A  81      21.405   3.485  -4.316  1.00  8.360          C  
ATOM   1232  CE1 HIS A  81      23.320   3.743  -5.363  1.00  8.360          C  
ATOM   1233  NE2 HIS A  81      22.370   2.863  -5.087  1.00  8.360          N  
ATOM   1234  H   HIS A  81      19.455   7.990  -2.848  1.00  6.920          H  
ATOM   1235  HA  HIS A  81      21.710   7.465  -4.739  1.00  7.260          H  
ATOM   1236 1HB  HIS A  81      21.874   6.194  -2.605  1.00 10.030          H  
ATOM   1237 2HB  HIS A  81      20.285   5.513  -2.909  1.00 10.030          H  
ATOM   1238  HD1 HIS A  81      23.388   5.774  -5.101  1.00 10.030          H  
ATOM   1239  HD2 HIS A  81      20.535   2.932  -3.976  1.00 10.030          H  
ATOM   1240  HE1 HIS A  81      24.242   3.644  -5.935  1.00 10.030          H  
ATOM   1241  N   MET A  82      18.579   6.405  -4.902  1.00  5.620          N  
ATOM   1242  CA  MET A  82      17.493   5.797  -5.683  1.00  5.940          C  
ATOM   1243  C   MET A  82      17.174   6.479  -7.038  1.00  6.230          C  
ATOM   1244  O   MET A  82      17.180   7.714  -7.117  1.00  6.040          O  
ATOM   1245  CB  MET A  82      16.235   5.839  -4.797  1.00  8.190          C  
ATOM   1246  CG  MET A  82      15.681   7.219  -4.550  1.00  8.190          C  
ATOM   1247  SD  MET A  82      14.273   7.251  -3.451  1.00  8.190          S  
ATOM   1248  CE  MET A  82      13.800   9.001  -3.584  1.00  8.190          C  
ATOM   1249  H   MET A  82      18.396   6.559  -3.907  1.00  6.740          H  
ATOM   1250  HA  MET A  82      17.793   4.771  -5.863  1.00  7.130          H  
ATOM   1251 1HB  MET A  82      15.460   5.188  -5.135  1.00  9.830          H  
ATOM   1252 2HB  MET A  82      16.519   5.520  -3.804  1.00  9.830          H  
ATOM   1253 1HG  MET A  82      16.460   7.861  -4.141  1.00  9.830          H  
ATOM   1254 2HG  MET A  82      15.361   7.624  -5.462  1.00  9.830          H  
ATOM   1255 1HE  MET A  82      12.933   9.192  -2.953  1.00  9.830          H  
ATOM   1256 2HE  MET A  82      14.621   9.640  -3.265  1.00  9.830          H  
ATOM   1257 3HE  MET A  82      13.550   9.243  -4.613  1.00  9.830          H  
ATOM   1258  N   PRO A  83      16.729   5.707  -8.073  1.00  6.990          N  
ATOM   1259  CA  PRO A  83      16.363   6.150  -9.413  1.00  7.430          C  
ATOM   1260  C   PRO A  83      15.213   7.130  -9.400  1.00  7.020          C  
ATOM   1261  O   PRO A  83      15.013   7.866 -10.370  1.00  6.910          O  
ATOM   1262  CB  PRO A  83      15.980   4.842 -10.121  1.00 11.140          C  
ATOM   1263  CG  PRO A  83      15.610   3.920  -9.058  1.00 11.140          C  
ATOM   1264  CD  PRO A  83      16.509   4.260  -7.893  1.00 11.140          C  
ATOM   1265  HA  PRO A  83      17.230   6.615  -9.890  1.00  8.920          H  
ATOM   1266 1HB  PRO A  83      15.183   5.014 -10.834  1.00 13.370          H  
ATOM   1267 2HB  PRO A  83      16.789   4.459 -10.688  1.00 13.370          H  
ATOM   1268 1HG  PRO A  83      14.558   4.072  -8.849  1.00 13.370          H  
ATOM   1269 2HG  PRO A  83      15.729   2.877  -9.407  1.00 13.370          H  
ATOM   1270 1HD  PRO A  83      15.994   4.048  -7.004  1.00 13.370          H  
ATOM   1271 2HD  PRO A  83      17.423   3.702  -7.963  1.00 13.370          H  
ATOM   1272  N   ARG A  84      14.446   7.130  -8.316  1.00  7.080          N  
ATOM   1273  CA  ARG A  84      13.334   8.032  -8.189  1.00  7.010          C  
ATOM   1274  C   ARG A  84      13.856   9.434  -7.942  1.00  7.060          C  
ATOM   1275  O   ARG A  84      13.235  10.403  -8.362  1.00  6.970          O  
ATOM   1276  CB  ARG A  84      12.383   7.612  -7.077  1.00  9.840          C  
ATOM   1277  CG  ARG A  84      11.218   8.551  -6.815  1.00  9.840          C  
ATOM   1278  CD  ARG A  84      10.279   8.644  -7.976  1.00  9.840          C  
ATOM   1279  NE  ARG A  84       9.221   9.619  -7.748  1.00  9.840          N  
ATOM   1280  CZ  ARG A  84       8.279   9.944  -8.658  1.00  9.840          C  
ATOM   1281  NH1 ARG A  84       8.267   9.325  -9.829  1.00  9.840          N  
ATOM   1282  NH2 ARG A  84       7.384  10.874  -8.367  1.00  9.840          N  
ATOM   1283  H   ARG A  84      14.641   6.495  -7.555  1.00  8.500          H  
ATOM   1284  HA  ARG A  84      12.788   8.016  -9.130  1.00  8.410          H  
ATOM   1285 1HB  ARG A  84      11.923   6.690  -7.360  1.00 11.810          H  
ATOM   1286 2HB  ARG A  84      12.922   7.445  -6.158  1.00 11.810          H  
ATOM   1287 1HG  ARG A  84      10.652   8.188  -5.960  1.00 11.810          H  
ATOM   1288 2HG  ARG A  84      11.597   9.528  -6.589  1.00 11.810          H  
ATOM   1289 1HD  ARG A  84      10.817   8.962  -8.860  1.00 11.810          H  
ATOM   1290 2HD  ARG A  84       9.822   7.669  -8.153  1.00 11.810          H  
ATOM   1291  HE  ARG A  84       9.239  10.146  -6.861  1.00 11.810          H  
ATOM   1292 1HH1 ARG A  84       8.961   8.622 -10.033  1.00 11.810          H  
ATOM   1293 2HH1 ARG A  84       7.547   9.515 -10.543  1.00 11.810          H  
ATOM   1294 1HH2 ARG A  84       7.403  11.329  -7.459  1.00 11.810          H  
ATOM   1295 2HH2 ARG A  84       6.688  11.142  -9.046  1.00 11.810          H  
ATOM   1296  N   GLN A  85      14.954   9.560  -7.193  1.00  7.410          N  
ATOM   1297  CA  GLN A  85      15.481  10.866  -6.867  1.00  7.720          C  
ATOM   1298  C   GLN A  85      16.025  11.488  -8.128  1.00  7.440          C  
ATOM   1299  O   GLN A  85      15.918  12.697  -8.328  1.00  7.600          O  
ATOM   1300  CB  GLN A  85      16.587  10.779  -5.819  1.00 10.680          C  
ATOM   1301  CG  GLN A  85      17.075  12.122  -5.313  1.00 10.680          C  
ATOM   1302  CD  GLN A  85      15.980  12.890  -4.577  1.00 10.680          C  
ATOM   1303  OE1 GLN A  85      15.044  12.306  -4.006  1.00 10.680          O  
ATOM   1304  NE2 GLN A  85      16.099  14.209  -4.573  1.00 10.680          N  
ATOM   1305  H   GLN A  85      15.487   8.745  -6.899  1.00  8.890          H  
ATOM   1306  HA  GLN A  85      14.672  11.487  -6.488  1.00  9.260          H  
ATOM   1307 1HB  GLN A  85      16.237  10.219  -4.962  1.00 12.820          H  
ATOM   1308 2HB  GLN A  85      17.440  10.235  -6.229  1.00 12.820          H  
ATOM   1309 1HG  GLN A  85      17.913  11.972  -4.646  1.00 12.820          H  
ATOM   1310 2HG  GLN A  85      17.392  12.726  -6.163  1.00 12.820          H  
ATOM   1311 1HE2 GLN A  85      15.425  14.768  -4.096  1.00 12.820          H  
ATOM   1312 2HE2 GLN A  85      16.871  14.643  -5.037  1.00 12.820          H  
ATOM   1313  N   SER A  86      16.627  10.641  -8.974  1.00  7.260          N  
ATOM   1314  CA  SER A  86      17.167  11.094 -10.254  1.00  7.310          C  
ATOM   1315  C   SER A  86      16.044  11.510 -11.213  1.00  6.750          C  
ATOM   1316  O   SER A  86      16.178  12.489 -11.950  1.00  6.630          O  
ATOM   1317  CB  SER A  86      18.023  10.018 -10.899  1.00 10.210          C  
ATOM   1318  OG  SER A  86      19.186   9.775 -10.156  1.00 10.210          O  
ATOM   1319  H   SER A  86      16.727   9.663  -8.681  1.00  8.710          H  
ATOM   1320  HA  SER A  86      17.794  11.967 -10.070  1.00  8.770          H  
ATOM   1321 1HB  SER A  86      17.443   9.097 -10.985  1.00 12.260          H  
ATOM   1322 2HB  SER A  86      18.290  10.330 -11.908  1.00 12.260          H  
ATOM   1323  HG  SER A  86      19.698   9.144 -10.662  1.00 12.260          H  
ATOM   1324  N   THR A  87      14.945  10.743 -11.199  1.00  6.690          N  
ATOM   1325  CA  THR A  87      13.761  10.989 -12.022  1.00  6.540          C  
ATOM   1326  C   THR A  87      13.038  12.291 -11.631  1.00  6.470          C  
ATOM   1327  O   THR A  87      12.594  13.042 -12.505  1.00  6.720          O  
ATOM   1328  CB  THR A  87      12.791   9.786 -11.934  1.00  9.220          C  
ATOM   1329  OG1 THR A  87      13.460   8.607 -12.421  1.00  9.220          O  
ATOM   1330  CG2 THR A  87      11.537  10.021 -12.771  1.00  9.220          C  
ATOM   1331  H   THR A  87      14.947   9.912 -10.610  1.00  8.030          H  
ATOM   1332  HA  THR A  87      14.085  11.085 -13.057  1.00  7.850          H  
ATOM   1333  HB  THR A  87      12.504   9.632 -10.898  1.00 11.060          H  
ATOM   1334  HG1 THR A  87      14.165   8.352 -11.779  1.00 11.060          H  
ATOM   1335 1HG2 THR A  87      10.881   9.152 -12.692  1.00 11.060          H  
ATOM   1336 2HG2 THR A  87      11.006  10.900 -12.414  1.00 11.060          H  
ATOM   1337 3HG2 THR A  87      11.819  10.168 -13.813  1.00 11.060          H  
ATOM   1338  N   GLN A  88      12.903  12.524 -10.320  1.00  6.470          N  
ATOM   1339  CA  GLN A  88      12.213  13.668  -9.723  1.00  6.760          C  
ATOM   1340  C   GLN A  88      12.819  15.046  -9.962  1.00  6.840          C  
ATOM   1341  O   GLN A  88      13.989  15.214 -10.297  1.00  7.150          O  
ATOM   1342  CB  GLN A  88      12.058  13.484  -8.218  1.00  9.350          C  
ATOM   1343  CG  GLN A  88      11.027  12.468  -7.801  1.00  9.350          C  
ATOM   1344  CD  GLN A  88      11.012  12.203  -6.276  1.00  9.350          C  
ATOM   1345  OE1 GLN A  88      10.107  11.515  -5.765  1.00  9.350          O  
ATOM   1346  NE2 GLN A  88      12.002  12.731  -5.555  1.00  9.350          N  
ATOM   1347  H   GLN A  88      13.278  11.823  -9.678  1.00  7.760          H  
ATOM   1348  HA  GLN A  88      11.219  13.673 -10.145  1.00  8.110          H  
ATOM   1349 1HB  GLN A  88      13.024  13.161  -7.828  1.00 11.220          H  
ATOM   1350 2HB  GLN A  88      11.816  14.425  -7.761  1.00 11.220          H  
ATOM   1351 1HG  GLN A  88      10.049  12.870  -8.066  1.00 11.220          H  
ATOM   1352 2HG  GLN A  88      11.185  11.554  -8.333  1.00 11.220          H  
ATOM   1353 1HE2 GLN A  88      12.052  12.571  -4.564  1.00 11.220          H  
ATOM   1354 2HE2 GLN A  88      12.712  13.274  -5.998  1.00 11.220          H  
ATOM   1355  N   GLY A  89      11.968  16.051  -9.787  1.00  6.920          N  
ATOM   1356  CA  GLY A  89      12.333  17.448  -9.953  1.00  7.400          C  
ATOM   1357  C   GLY A  89      11.176  18.370  -9.537  1.00  7.740          C  
ATOM   1358  O   GLY A  89      10.244  17.943  -8.845  1.00  7.870          O  
ATOM   1359  H   GLY A  89      11.028  15.820  -9.522  1.00  8.300          H  
ATOM   1360 1HA  GLY A  89      13.217  17.661  -9.348  1.00  8.880          H  
ATOM   1361 2HA  GLY A  89      12.602  17.607 -10.995  1.00  8.880          H  
ATOM   1362  N   PRO A  90      11.200  19.648  -9.937  1.00  8.230          N  
ATOM   1363  CA  PRO A  90      10.230  20.689  -9.597  1.00  8.890          C  
ATOM   1364  C   PRO A  90       8.758  20.304  -9.796  1.00  9.020          C  
ATOM   1365  O   PRO A  90       7.897  20.773  -9.053  1.00  9.320          O  
ATOM   1366  CB  PRO A  90      10.637  21.814 -10.557  1.00 13.340          C  
ATOM   1367  CG  PRO A  90      12.129  21.615 -10.755  1.00 13.340          C  
ATOM   1368  CD  PRO A  90      12.312  20.118 -10.800  1.00 13.340          C  
ATOM   1369  HA  PRO A  90      10.391  21.004  -8.562  1.00 10.670          H  
ATOM   1370 1HB  PRO A  90      10.062  21.739 -11.494  1.00 16.000          H  
ATOM   1371 2HB  PRO A  90      10.392  22.791 -10.113  1.00 16.000          H  
ATOM   1372 1HG  PRO A  90      12.458  22.112 -11.684  1.00 16.000          H  
ATOM   1373 2HG  PRO A  90      12.686  22.088  -9.932  1.00 16.000          H  
ATOM   1374 1HD  PRO A  90      12.195  19.756 -11.835  1.00 16.000          H  
ATOM   1375 2HD  PRO A  90      13.294  19.859 -10.372  1.00 16.000          H  
ATOM   1376  N   LYS A  91       8.458  19.448 -10.777  1.00  9.110          N  
ATOM   1377  CA  LYS A  91       7.078  19.045 -11.017  1.00  9.600          C  
ATOM   1378  C   LYS A  91       6.752  17.637 -10.512  1.00  9.290          C  
ATOM   1379  O   LYS A  91       5.630  17.169 -10.679  1.00  9.910          O  
ATOM   1380  CB  LYS A  91       6.770  19.128 -12.509  1.00 13.240          C  
ATOM   1381  CG  LYS A  91       6.835  20.535 -13.079  1.00 13.240          C  
ATOM   1382  CD  LYS A  91       6.491  20.544 -14.563  1.00 13.240          C  
ATOM   1383  CE  LYS A  91       6.537  21.953 -15.142  1.00 13.240          C  
ATOM   1384  NZ  LYS A  91       6.230  21.965 -16.602  1.00 13.240          N  
ATOM   1385  H   LYS A  91       9.164  19.091 -11.404  1.00 10.930          H  
ATOM   1386  HA  LYS A  91       6.421  19.739 -10.492  1.00 11.520          H  
ATOM   1387 1HB  LYS A  91       7.476  18.503 -13.058  1.00 15.890          H  
ATOM   1388 2HB  LYS A  91       5.770  18.733 -12.695  1.00 15.890          H  
ATOM   1389 1HG  LYS A  91       6.131  21.172 -12.541  1.00 15.890          H  
ATOM   1390 2HG  LYS A  91       7.837  20.936 -12.938  1.00 15.890          H  
ATOM   1391 1HD  LYS A  91       7.200  19.915 -15.103  1.00 15.890          H  
ATOM   1392 2HD  LYS A  91       5.491  20.136 -14.704  1.00 15.890          H  
ATOM   1393 1HE  LYS A  91       5.809  22.574 -14.623  1.00 15.890          H  
ATOM   1394 2HE  LYS A  91       7.532  22.370 -14.987  1.00 15.890          H  
ATOM   1395 1HZ  LYS A  91       6.270  22.915 -16.947  1.00 15.890          H  
ATOM   1396 2HZ  LYS A  91       6.908  21.401 -17.096  1.00 15.890          H  
ATOM   1397 3HZ  LYS A  91       5.305  21.591 -16.757  1.00 15.890          H  
ATOM   1398  N   LEU A  92       7.746  16.914 -10.006  1.00  8.590          N  
ATOM   1399  CA  LEU A  92       7.532  15.521  -9.595  1.00  8.560          C  
ATOM   1400  C   LEU A  92       7.729  15.240  -8.112  1.00  8.440          C  
ATOM   1401  O   LEU A  92       7.166  14.275  -7.592  1.00  8.920          O  
ATOM   1402  CB  LEU A  92       8.422  14.592 -10.407  1.00 12.000          C  
ATOM   1403  CG  LEU A  92       8.205  14.550 -11.937  1.00 12.000          C  
ATOM   1404  CD1 LEU A  92       9.268  13.646 -12.535  1.00 12.000          C  
ATOM   1405  CD2 LEU A  92       6.803  14.024 -12.274  1.00 12.000          C  
ATOM   1406  H   LEU A  92       8.634  17.373  -9.833  1.00 10.310          H  
ATOM   1407  HA  LEU A  92       6.498  15.270  -9.803  1.00 10.270          H  
ATOM   1408 1HB  LEU A  92       9.417  14.922 -10.255  1.00 14.400          H  
ATOM   1409 2HB  LEU A  92       8.326  13.579 -10.018  1.00 14.400          H  
ATOM   1410  HG  LEU A  92       8.325  15.548 -12.356  1.00 14.400          H  
ATOM   1411 1HD1 LEU A  92       9.150  13.606 -13.616  1.00 14.400          H  
ATOM   1412 2HD1 LEU A  92      10.256  14.039 -12.303  1.00 14.400          H  
ATOM   1413 3HD1 LEU A  92       9.171  12.643 -12.123  1.00 14.400          H  
ATOM   1414 1HD2 LEU A  92       6.687  13.993 -13.357  1.00 14.400          H  
ATOM   1415 2HD2 LEU A  92       6.684  13.022 -11.865  1.00 14.400          H  
ATOM   1416 3HD2 LEU A  92       6.033  14.675 -11.863  1.00 14.400          H  
ATOM   1417  N   ARG A  93       8.567  16.017  -7.433  1.00  8.100          N  
ATOM   1418  CA  ARG A  93       8.807  15.754  -6.024  1.00  8.280          C  
ATOM   1419  C   ARG A  93       7.447  15.851  -5.318  1.00  8.510          C  
ATOM   1420  O   ARG A  93       6.704  16.790  -5.602  1.00  8.420          O  
ATOM   1421  CB  ARG A  93       9.785  16.766  -5.443  1.00 11.520          C  
ATOM   1422  CG  ARG A  93      11.217  16.595  -5.930  1.00 11.520          C  
ATOM   1423  CD  ARG A  93      12.133  17.654  -5.451  1.00 11.520          C  
ATOM   1424  NE  ARG A  93      11.823  18.971  -6.025  1.00 11.520          N  
ATOM   1425  CZ  ARG A  93      12.459  20.121  -5.694  1.00 11.520          C  
ATOM   1426  NH1 ARG A  93      13.437  20.109  -4.810  1.00 11.520          N  
ATOM   1427  NH2 ARG A  93      12.106  21.264  -6.252  1.00 11.520          N  
ATOM   1428  H   ARG A  93       9.037  16.795  -7.891  1.00  9.720          H  
ATOM   1429  HA  ARG A  93       9.255  14.775  -5.940  1.00  9.940          H  
ATOM   1430 1HB  ARG A  93       9.459  17.770  -5.709  1.00 13.820          H  
ATOM   1431 2HB  ARG A  93       9.784  16.695  -4.356  1.00 13.820          H  
ATOM   1432 1HG  ARG A  93      11.597  15.643  -5.571  1.00 13.820          H  
ATOM   1433 2HG  ARG A  93      11.236  16.601  -7.005  1.00 13.820          H  
ATOM   1434 1HD  ARG A  93      12.060  17.724  -4.367  1.00 13.820          H  
ATOM   1435 2HD  ARG A  93      13.151  17.389  -5.735  1.00 13.820          H  
ATOM   1436  HE  ARG A  93      11.075  19.021  -6.716  1.00 13.820          H  
ATOM   1437 1HH1 ARG A  93      13.719  19.246  -4.374  1.00 13.820          H  
ATOM   1438 2HH1 ARG A  93      13.910  20.968  -4.566  1.00 13.820          H  
ATOM   1439 1HH2 ARG A  93      11.355  21.287  -6.920  1.00 13.820          H  
ATOM   1440 2HH2 ARG A  93      12.582  22.119  -6.005  1.00 13.820          H  
ATOM   1441  N   PRO A  94       7.089  14.924  -4.407  1.00  9.090          N  
ATOM   1442  CA  PRO A  94       5.829  14.904  -3.680  1.00  9.640          C  
ATOM   1443  C   PRO A  94       5.551  16.199  -2.941  1.00  9.740          C  
ATOM   1444  O   PRO A  94       6.464  16.797  -2.365  1.00 10.100          O  
ATOM   1445  CB  PRO A  94       6.048  13.764  -2.674  1.00 14.460          C  
ATOM   1446  CG  PRO A  94       7.043  12.853  -3.338  1.00 14.460          C  
ATOM   1447  CD  PRO A  94       7.973  13.772  -4.098  1.00 14.460          C  
ATOM   1448  HA  PRO A  94       5.009  14.674  -4.379  1.00 11.570          H  
ATOM   1449 1HB  PRO A  94       6.410  14.179  -1.719  1.00 17.350          H  
ATOM   1450 2HB  PRO A  94       5.091  13.269  -2.457  1.00 17.350          H  
ATOM   1451 1HG  PRO A  94       7.569  12.251  -2.578  1.00 17.350          H  
ATOM   1452 2HG  PRO A  94       6.526  12.141  -4.000  1.00 17.350          H  
ATOM   1453 1HD  PRO A  94       8.839  14.077  -3.491  1.00 17.350          H  
ATOM   1454 2HD  PRO A  94       8.251  13.218  -5.003  1.00 17.350          H  
ATOM   1455  N   SER A  95       4.286  16.608  -2.950  1.00  9.690          N  
ATOM   1456  CA  SER A  95       3.840  17.811  -2.263  1.00 10.090          C  
ATOM   1457  C   SER A  95       3.761  17.575  -0.765  1.00 10.230          C  
ATOM   1458  O   SER A  95       3.859  16.439  -0.288  1.00 10.390          O  
ATOM   1459  CB  SER A  95       2.486  18.254  -2.773  1.00 13.970          C  
ATOM   1460  OG  SER A  95       1.497  17.354  -2.394  1.00 13.970          O  
ATOM   1461  H   SER A  95       3.589  16.074  -3.469  1.00 11.630          H  
ATOM   1462  HA  SER A  95       4.565  18.605  -2.448  1.00 12.110          H  
ATOM   1463 1HB  SER A  95       2.250  19.239  -2.375  1.00 16.760          H  
ATOM   1464 2HB  SER A  95       2.515  18.334  -3.859  1.00 16.760          H  
ATOM   1465  HG  SER A  95       0.663  17.723  -2.706  1.00 16.760          H  
ATOM   1466  N   ILE A  96       3.583  18.655  -0.014  1.00 10.420          N  
ATOM   1467  CA  ILE A  96       3.451  18.538   1.426  1.00 10.820          C  
ATOM   1468  C   ILE A  96       2.120  19.115   1.855  1.00 10.830          C  
ATOM   1469  O   ILE A  96       1.518  19.909   1.127  1.00 11.090          O  
ATOM   1470  CB  ILE A  96       4.620  19.240   2.148  1.00 14.990          C  
ATOM   1471  CG1 ILE A  96       4.628  20.772   1.816  1.00 14.990          C  
ATOM   1472  CG2 ILE A  96       5.935  18.561   1.724  1.00 14.990          C  
ATOM   1473  CD1 ILE A  96       5.592  21.597   2.654  1.00 14.990          C  
ATOM   1474  H   ILE A  96       3.508  19.557  -0.457  1.00 12.500          H  
ATOM   1475  HA  ILE A  96       3.462  17.485   1.700  1.00 12.980          H  
ATOM   1476  HB  ILE A  96       4.491  19.140   3.225  1.00 17.990          H  
ATOM   1477 1HG1 ILE A  96       4.889  20.903   0.769  1.00 17.990          H  
ATOM   1478 2HG1 ILE A  96       3.630  21.177   1.980  1.00 17.990          H  
ATOM   1479 1HG2 ILE A  96       6.780  19.009   2.232  1.00 17.990          H  
ATOM   1480 2HG2 ILE A  96       5.888  17.503   1.980  1.00 17.990          H  
ATOM   1481 3HG2 ILE A  96       6.074  18.659   0.647  1.00 17.990          H  
ATOM   1482 1HD1 ILE A  96       5.518  22.644   2.356  1.00 17.990          H  
ATOM   1483 2HD1 ILE A  96       5.325  21.501   3.707  1.00 17.990          H  
ATOM   1484 3HD1 ILE A  96       6.612  21.262   2.507  1.00 17.990          H  
ATOM   1485  N   TYR A  97       1.679  18.729   3.043  1.00 10.780          N  
ATOM   1486  CA  TYR A  97       0.398  19.168   3.559  1.00 11.030          C  
ATOM   1487  C   TYR A  97       0.540  19.657   4.992  1.00 11.560          C  
ATOM   1488  O   TYR A  97      -0.432  20.116   5.593  1.00 11.880          O  
ATOM   1489  OXT TYR A  97       1.544  19.325   5.623  1.00 16.540          O  
ATOM   1490  CB  TYR A  97      -0.587  17.996   3.472  1.00 14.740          C  
ATOM   1491  CG  TYR A  97      -0.760  17.461   2.038  1.00 14.740          C  
ATOM   1492  CD1 TYR A  97       0.126  16.495   1.542  1.00 14.740          C  
ATOM   1493  CD2 TYR A  97      -1.780  17.928   1.227  1.00 14.740          C  
ATOM   1494  CE1 TYR A  97      -0.006  16.022   0.259  1.00 14.740          C  
ATOM   1495  CE2 TYR A  97      -1.915  17.439  -0.062  1.00 14.740          C  
ATOM   1496  CZ  TYR A  97      -1.029  16.495  -0.545  1.00 14.740          C  
ATOM   1497  OH  TYR A  97      -1.168  16.008  -1.826  1.00 14.740          O  
ATOM   1498  H   TYR A  97       2.238  18.096   3.596  1.00 12.940          H  
ATOM   1499  HA  TYR A  97       0.034  19.997   2.952  1.00 13.240          H  
ATOM   1500 1HB  TYR A  97      -0.243  17.178   4.105  1.00 17.690          H  
ATOM   1501 2HB  TYR A  97      -1.562  18.310   3.841  1.00 17.690          H  
ATOM   1502  HD1 TYR A  97       0.932  16.121   2.171  1.00 17.690          H  
ATOM   1503  HD2 TYR A  97      -2.476  18.677   1.601  1.00 17.690          H  
ATOM   1504  HE1 TYR A  97       0.692  15.277  -0.124  1.00 17.690          H  
ATOM   1505  HE2 TYR A  97      -2.719  17.802  -0.703  1.00 17.690          H  
ATOM   1506  HH  TYR A  97      -2.040  16.267  -2.180  1.00 17.690          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 -489.002 50.0763 386.522 -30.4567 8.61023 21.1601 176.381 -193.441 -1.1796 -8.98467 -123.014 -31.1652 -44.7368 -1.86753 -23.3241 -12.6992 0 -0.46294 5.17136 60.6829 66.2489 -23.595 39.2395 -51.8531 -16.2903 51.946 -186.034
MET:NtermProteinFull_1 -3.18428 0.30665 1.57442 -0.22075 0.01084 0.08396 0.32572 -0.63526 -0 -0 0.4783 1.19475 0 0 0 0 0 0.02191 0.0139 2.15223 0 0 0 0.60916 0 0.17134 2.90289
GLY_2 -1.88917 0.03093 1.18534 -5e-05 0 0 0.15695 -0.62307 -0 -0 0.16463 -0.37332 0 0 0 0 0 -0.17185 0 0 0 -1.41579 0 0.83697 -0.46271 0.32172 -2.23941
LEU_3 -8.46539 0.89151 4.09488 -0.47787 0.163 0.08876 2.78925 -2.56997 -0 -0 -1.68814 0.43771 0 0 0 0 0 0.0118 0.28489 0.26961 0 0.1533 0 0.18072 -0.41347 0.51953 -3.72988
LEU_4 -6.50359 0.52282 2.03318 -0.53622 0.27936 0.14974 1.52122 -2.00732 -0.00303 -0.03656 0.29714 -0.05686 0 0 0 0 0 0.06298 0.14398 3.01273 0 -0.01623 0 0.18072 0.00879 0.51968 -0.42747
THR_5 -4.68544 0.64973 2.6641 -0.13185 0.07857 0.07726 0.8694 -1.54831 -0.001 -0.00959 0.12686 -1.09285 0 0 0 0 0 -0.02683 0.01485 0.01316 0 -0.36519 2.26897 -1.0874 -0.27668 0.28239 -2.17983
CYS_6 -4.53764 0.23218 3.32257 -0.04159 0 0.01359 1.37291 -1.43773 -0.03152 -0.1454 -0.76079 -0.52061 0 0 0 0 0 0.10666 0.06631 0.14324 0 0.01616 0 3.6196 0.29217 0.2682 1.97831
MET_7 -4.892 0.17742 3.91846 -0.20261 0.02363 0.07277 1.78222 -1.87417 -0.03052 -0.13581 0.06475 -0.48995 0 0 0 0 0 0.02186 0.0148 2.33761 0 -0.03334 0 0.60916 0.58457 0.2295 2.17834
CYS_8 -6.97311 0.83544 2.76545 -0.07722 0.00121 0.04708 1.18868 -1.64798 -0.06021 -0.24866 -1.00775 -0.24248 0 0 0 0 0 0.01149 0.10874 0.48544 0 -0.00143 0 3.6196 -0.22313 0.43393 -0.9849
SER_9 -5.25909 0.72281 5.17311 -0.03355 7e-05 0.05963 2.91445 -2.38521 -0.01114 -0.15341 -2.28166 -0.99217 0 0 -0.87052 -0.36384 0 -0.07152 0.15052 0.77274 0 0.06155 0.62324 -0.77834 -0.55948 0.55949 -2.7223
SER_10 -2.77233 0.09664 3.14474 -0.03575 0.00154 0.04795 1.49859 -1.34998 -0.02703 -0.26871 -0.22608 -0.71472 0 0 -0.73992 0 0 -0.06396 0.01175 0.1551 0 -0.31544 1.83324 -0.77834 -0.57802 0.33496 -0.74577
SER_11 -3.43187 0.44257 4.25494 -0.03091 0.05598 0.03143 1.88855 -1.9211 -0.01603 -0.14414 -2.2844 0.05556 0 0 -1.78483 0 0 -0.04687 0.04099 0.57971 0 -0.02137 0.72067 -0.77834 -0.38003 0.39969 -2.36979
SER_12 -5.44206 0.42166 5.0177 -0.03755 3e-05 0.06552 2.16999 -2.2166 -0 -0 -1.56361 -0.05472 0 0 0 0 0 0.06714 0.03418 0.22778 0 -0.35234 1.73841 -0.77834 -0.4022 0.44079 -0.6642
LYS_13 -5.31619 0.37258 5.02796 -0.42321 0.0597 0.20309 1.44155 -1.9339 -0.06322 -0.39208 -1.44368 0.52371 0 0 -0.44112 0 0 -0.02322 0.09943 2.02494 0 -0.00929 0 -1.5107 -0.60905 0.33797 -2.07473
GLU_14 -3.18783 0.24518 3.33322 -0.21245 0.03543 0.30068 0.78921 -1.27373 -0.02679 -0.1444 -0.84811 -0.46819 0 0 0 -0.41634 0 0.07849 0.06258 0 3.35477 -0.04529 0 -2.7348 -0.45099 0.4345 -1.17485
SER_15 -5.35808 0.88783 5.50449 -0.03282 0.00741 0.05915 2.2218 -2.52961 -0.05834 -0.44474 -1.5725 -0.62156 0 0 0 0 0 -0.07496 0.02512 0.27315 0 -0.21829 0.6003 -0.77834 0.13762 0.68872 -1.28366
SER_16 -3.00774 0.27143 3.33173 -0.02574 0 0.03944 1.30078 -1.61199 -0 -0 -0.27155 -1.03169 0 0 0 0 0 -0.07657 0.001 0.24568 0 0.05214 0.60315 -0.77834 0.00192 0.66536 -0.29099
SER_17 -1.96672 0.29558 2.44313 -0.03209 0.00104 0.05547 0.37839 -1.16997 -0.00909 -0.1014 0.37959 -0.93773 0 0 0 0 0 -0.0384 0.00635 0.20059 0 -0.35271 0.64039 -0.77834 -0.59873 0.29666 -1.28798
ALA_18 -4.92082 0.81842 2.63208 -0.02393 0 0 1.43418 -2.0978 -0 -0 -0.0968 -0.36792 0 0 0 0 0 -0.06952 0 0 0 -0.34317 0 1.8394 -0.63942 0.20672 -1.62858
LYS_19 -2.31959 0.21108 2.51591 -0.34174 0.06884 0.21846 0.67805 -1.13903 -0.03709 -0.19516 -0.21175 -0.33975 0 0 0 0 0 -0.07814 0.01031 1.5136 0 -0.11837 0 -1.5107 -0.48565 0.23915 -1.32155
THR_20 -4.11689 0.63139 3.25109 -0.16579 0.06804 0.05949 2.0006 -1.97195 -0.00587 -0.04531 -1.81479 -1.00647 0 0 -0.19385 0 0 -0.04794 0.00193 0.17613 0 -0.30968 2.31361 -1.0874 0.39092 0.33241 -1.54031
ILE_21 -2.57216 0.33031 1.67853 -0.58892 0.31526 0.17782 0.66439 -1.06224 -0.02196 -0.16027 -0.55604 0.15919 0 0 -0.19385 0 0 -0.08118 0.00689 1.29264 0 0.24631 0 0.73287 0.4053 0.4744 1.24728
ASP_22 -6.11743 0.87768 5.75225 -0.12136 0.01693 0.37137 2.01903 -2.71748 -0.01572 -0.17337 -2.40682 -0.29032 0 0 0 0 0 -0.06245 0.15802 0 2.41402 -0.42504 0 -2.3716 -0.52751 0.62251 -2.99729
SER_23 -4.75943 0.61805 4.52827 -0.03039 0 0.05138 1.86601 -2.25191 -0.03653 -0.27722 -2.21456 -0.46663 0 0 0 0 0 -0.01328 0.07666 0.17559 0 -0.37307 1.75002 -0.77834 -0.1676 0.89452 -1.40847
SER_24 -4.17841 0.26668 4.56287 -0.02615 0 0.04451 2.12225 -2.06315 -0.01037 -0.13458 -0.85628 -1.32495 0 0 -1.1213 0 0 -0.00689 0.10347 2.00013 0 -0.46266 0.61576 -0.77834 0.09719 0.81652 -0.33369
THR_25 -1.14723 0.05598 1.15123 -0.12797 0.08623 0.07867 0.21365 -0.55787 -0.03613 -0.38061 -0.24829 -1.0711 0 0 0 0 0 -0.04969 0.02037 0.0525 0 -0.51688 2.26955 -1.0874 -0.31081 0.42849 -1.17731
SER_26 -2.18476 0.06572 2.96679 -0.02547 0 0.06135 1.54482 -1.23928 -0.04402 -0.51992 -1.51368 -0.19126 0 0 -1.1213 0 0 -0.00777 0.00873 0.06409 0 -0.51529 0.60521 -0.77834 -0.34371 0.21559 -2.9525
HIS_27 -4.15486 0.67853 4.59075 -0.44315 0.00433 0.28065 1.98804 -1.86966 -0.00805 -0.08157 -2.12953 -0.79652 0 0 0 -1.40513 0 0.08539 0.28306 0 1.80192 -0.06967 0 -0.45461 -0.4654 1.16686 -0.9986
PRO_28 -5.93317 0.92145 3.79945 -0.17145 0.05231 0.11741 0.75718 -1.47098 -0 -0 -0.35578 0.05896 0 0 0 0 0 0.04126 0.03929 0.19176 0 -0.90695 0 -2.4119 0.12832 1.40964 -3.73321
GLN_29 -5.87118 0.62459 5.64578 -0.61172 0.11013 0.56316 2.88893 -2.47657 -0.06255 -0.42149 -4.07619 -0.48655 0 0 0 -1.70951 0 -0.01144 0.20347 0 2.24423 -0.08313 0 -0.18838 0.19335 1.12018 -2.40486
PRO_30 -4.74099 0.69019 2.53736 -0.18592 0.00217 0.13434 0.97274 -1.05902 -0.01662 -0.14463 0.05121 -0.00487 0 0 0 0 0 -0.09927 0.02589 1.09575 0 -0.75 0 -2.4119 -0.55936 1.04915 -3.41378
GLY_31 -1.76406 0.05337 2.01136 -7e-05 0 0 0.58343 -0.93198 -0.0532 -0.19608 0.22527 -0.3857 0 0 0 0 0 -0.16886 0 0 0 -1.51679 0 0.83697 -0.71669 0.29865 -1.72436
GLN_32 -3.3792 0.20253 3.72562 -0.62972 0.13257 0.66857 1.46992 -1.61977 -0.06597 -0.48069 -0.99895 -0.61679 0 0 0 0 0 -0.02305 0.05935 0 1.59339 0.11985 0 -0.18838 -0.09417 0.14977 0.02488
HIS_33 -2.5974 0.1053 2.73951 -0.59035 0.01785 0.41288 0.12805 -1.33032 -0.02977 -0.25696 -0.11276 -0.86932 0 0 0 0 0 -0.04457 0.02898 0 2.2799 -0.06026 0 -0.45461 0.04533 0.21544 -0.37308
ILE_34 -5.3554 0.51895 1.40183 -0.48606 0.37865 0.11679 0.55509 -1.42255 -0 -0 0.03501 -0.13439 0 0 0 0 0 0.00415 0.0455 0.30184 0 -0.6205 0 0.73287 -0.43225 0.26541 -4.09506
SER_35 -5.60702 0.47792 6.56226 -0.03006 0 0.06784 3.02727 -2.8901 -0.00962 -0.0381 -3.13544 -0.49768 0 0 -0.56121 0 0 -0.01915 0.00037 0.14544 0 -0.49029 0.83937 -0.77834 -0.42802 0.32839 -3.03613
ILE_36 -5.97135 0.54607 4.58552 -0.50193 0.40294 0.10344 2.06521 -2.43151 -0.01457 -0.11696 -1.27022 -0.00159 0 0 0 0 0 -0.0463 0.04222 0.48473 0 -0.45466 0 0.73287 -0.20346 0.56038 -1.48916
ARG_37 -7.53436 0.73568 6.54354 -0.44535 0.04754 0.22242 1.91236 -2.92092 -0.02189 -0.26527 -1.17159 0.33726 0 0 0 0 0 -0.02597 0.12532 2.0601 0 -0.14125 0 -1.2888 -0.20706 0.64176 -1.39648
THR_38 -8.2382 0.61943 7.13397 -0.20323 0.14236 0.07473 3.89123 -3.56626 -0.0539 -0.32178 -3.48469 -0.82984 0 0 -1.00233 0 0 0.00181 0.00455 0.06675 0 -0.01144 4.1278 -1.0874 -0.20274 0.39718 -2.542
PHE_39 -6.79723 0.55513 5.72951 -1.04183 0.10778 0.40631 2.80691 -2.99563 -0.01501 -0.09769 -2.77601 0.05099 0 0 0 0 0 -0.01214 0.00227 0 1.80546 -0.4417 0 1.0402 0.05953 0.37556 -1.23757
ARG_40 -5.391 0.27088 5.8238 -0.43645 0.06916 0.21715 1.9646 -2.7669 -0.00292 -0.01055 -2.2403 0.37445 0 0 0 0 0 0.03385 0.19535 2.13283 0 -0.14539 0 -1.2888 -0.01675 0.35963 -0.85737
GLU_41 -6.18737 0.48809 6.65154 -0.65111 0.13601 1.19788 3.29593 -2.93846 -0 -0 -2.80189 -0.532 0 0 0 -1.013 0 -0.03636 0.03532 0 3.31845 -0.23148 0 -2.7348 -0.17767 0.23103 -1.9499
LEU_42 -9.19956 0.84503 5.26453 -0.71541 0.2561 0.27277 4.01561 -3.46792 -0 -0 -2.383 0.13817 0 0 0 0 0 0.00417 0.04153 0.87355 0 -0.22117 0 0.18072 -0.20482 0.2616 -4.0381
ARG_43 -6.09683 0.36948 4.87981 -0.75545 0.14389 0.50382 2.32718 -2.55872 -0 -0 -1.55516 0.19033 0 0 0 0 0 0.1233 0.01563 2.58079 0 -0.12019 0 -1.2888 -0.09641 0.38232 -0.95502
ALA_44 -3.27602 0.27827 3.67721 -0.02049 0 0 1.85037 -2.00288 -0.01501 -0.09769 -0.9196 -0.3436 0 0 0 0 0 -0.03227 0 0 0 -0.18872 0 1.8394 -0.20114 0.39846 0.94629
GLN_45 -7.69743 0.52648 7.12647 -0.27935 0.03253 0.20523 3.93177 -3.55644 -0 -0 -4.75244 -0.47071 0 0 -0.84431 -1.37685 0 -0.05654 0.1048 0 3.08178 -0.19605 0 -0.18838 -0.39933 0.45417 -4.35461
ALA_46 -5.82332 0.63564 2.56267 -0.02791 0.00518 0 2.05888 -2.20383 -0.02397 -0.14162 -1.4206 -0.43067 0 0 0 0 0 -0.04142 0 0 0 -0.0332 0 1.8394 -0.52078 0.50797 -3.05759
MET_47 -6.35248 0.43145 4.7564 -0.68824 0.09564 0.26343 1.46276 -1.92645 -0 -0 -0.72401 -0.14712 0 0 0 0 0 -0.03705 0.11065 2.35868 0 0.11428 0 0.60916 -0.23779 0.47952 0.56885
SER_48 -5.34466 0.4604 4.41547 -0.02609 0 0.02223 1.9027 -1.93472 -0.01086 -0.09948 -1.55035 0.05389 0 0 -1.80388 0 0 0.36726 0.03296 0.43907 0 0.32368 0.60199 -0.77834 0.0936 0.44152 -2.39359
ASN_49 -4.27915 0.62012 4.43669 -0.31565 0.10401 0.51676 2.49772 -1.98136 -0.01824 -0.1711 -1.63081 -0.57426 0 0 -1.61671 0 0 -0.03576 0.07795 0 2.22504 -0.21496 0 -0.93687 -0.10429 1.18011 -0.22076
PRO_50 -4.70982 0.72495 2.52797 -0.09868 0.00657 0.06215 1.26016 -1.20133 -0 -0 0.46883 0.61353 0 0 0 0 0 -0.12536 6e-05 0.53654 0 -0.52704 0 -2.4119 -0.1027 1.40712 -1.56894
THR_51 -2.48648 0.1892 2.58478 -0.12351 0.05962 0.06733 1.29468 -1.25746 -0 -0 -0.67166 -1.1972 0 0 -0.9514 0 0 0.07082 0.00012 0.05555 0 -0.03243 2.27951 -1.0874 -0.06917 0.54828 -0.72681
TRP_52 -10.8507 1.81238 4.7703 -1.00467 0.03047 0.08477 2.92465 -3.17004 -0.01181 -0.09483 -1.209 -0.4654 0 0 -0.21442 0 0 0.14195 0.00174 0 2.77266 0.05361 0 1.6906 -0.28252 0.47859 -2.5417
ARG_53 -4.64805 0.57958 3.45662 -1.03169 0.19005 0.88015 1.69832 -1.93691 -0.00084 -0.0215 -0.84309 0.35902 0 0 0 -0.94749 0 0.07599 0.03462 2.17948 0 0.14292 0 -1.2888 0.29247 0.69064 -0.13851
LYS_54 -4.57741 0.47023 4.22147 -0.30546 0.04016 0.14141 1.66024 -1.79682 -0 -0 -2.85433 0.05479 0 0 0 -0.59104 0 -0.01347 0.03103 2.0199 0 -0.04016 0 -1.5107 0.28768 0.67993 -2.08256
THR_55 -4.631 0.30595 3.48231 -0.11485 0.10042 0.08447 2.35024 -1.87914 -0.00084 -0.0215 -0.03717 -1.04644 0 0 -0.34717 0 0 -0.01026 0.21583 0.12473 0 -0.61847 2.34817 -1.0874 -0.37629 0.62874 -0.52965
GLU_56 -2.38573 0.10578 1.69198 -0.59494 0.26263 1.5792 0.21895 -0.88442 -0 -0 -0.67004 -3.17432 0 0 0 0 0 0.07162 0.00278 0 3.33454 -0.10678 0 -2.7348 -0.46299 0.49393 -3.25262
THR_57 -4.45052 0.58438 4.33066 -0.18289 0.07652 0.0646 2.31552 -2.12577 -0 -0 -1.48331 -0.85712 0 0 -0.34717 0 0 0.16406 0.03427 0.73948 0 -0.60672 2.31281 -1.0874 0.04992 0.59104 0.12239
SER_58 -5.34622 0.94713 4.85218 -0.03209 0.00273 0.05418 1.62055 -2.27739 -0.01484 -0.13169 -1.24278 -0.9589 0 0 0 0 0 -0.14895 0.01132 0.12783 0 -0.40454 0.76792 -0.77834 0.30166 0.6583 -1.99191
LEU_59 -7.50207 0.97275 1.86349 -0.49716 0.22043 0.12346 1.42139 -1.88536 -0.00713 -0.02472 -0.66482 0.20694 0 0 -0.58463 0 0 -0.03324 0.01153 0.31086 0 -0.15815 0 0.18072 -0.10838 0.40758 -5.74652
ILE_60 -9.34439 1.30937 5.06953 -0.61018 0.41825 0.11677 3.73695 -3.18274 -0 -0 -2.18884 0.17663 0 0 0 0 0 -0.00737 0.00419 0.95717 0 -0.77883 0 0.73287 -0.37504 0.56723 -3.39841
MET_61 -6.28975 0.3587 3.70311 -1.00595 0.24748 0.39242 0.79554 -1.83013 -0.00739 -0.02733 0.44328 -0.6869 0 0 0 0 0 -0.08607 0.17267 3.77134 0 -0.02128 0 0.60916 -0.36943 0.56745 0.73695
GLU_62 -3.48449 0.39993 3.78346 -0.21653 0.02809 0.30376 1.47609 -1.67906 -0 -0 -2.18692 -0.58459 0 0 0 -0.59104 0 -0.05647 0.01908 0 3.11928 -0.22846 0 -2.7348 -0.41644 0.22998 -2.81913
PHE_63 -5.69819 0.38354 3.49248 -0.5749 0.1035 0.29799 1.95725 -2.08708 -0 -0 -0.90884 0.05258 0 0 0 0 0 0.01292 0.06826 0 2.62995 -0.03501 0 1.0402 -0.09264 0.17911 0.82112
SER_64 -5.42505 0.45349 5.52864 -0.03144 0.0001 0.05376 2.53184 -2.60181 -0.00072 -0.00274 -0.72014 -1.0797 0 0 -0.71188 0 0 0.06777 0.00451 0.93224 0 0.00456 0.60019 -0.77834 -0.0495 0.33565 -0.88855
LYS_65 -2.15266 0.08473 3.3872 -0.43904 0.0491 0.25729 1.1891 -1.28322 -0 -0 -2.91356 0.51208 0 0 0 -0.58859 0 -0.04113 0.11138 2.21762 0 -0.10818 0 -1.5107 -0.50901 0.5084 -1.2292
SER_66 -4.83832 0.52427 5.82317 -0.02812 0 0.04968 3.65471 -2.62225 -0.01248 -0.15545 -2.99105 -1.10173 0 0 -1.56085 0 0 -0.00312 0.02522 0.67002 0 -0.43203 0.61481 -0.77834 -0.09374 0.43324 -2.82236
MET_67 -8.19608 0.61239 4.75971 -0.45306 0.19074 0.18568 2.10877 -2.36892 -0.00907 -0.04853 -0.80356 0.17148 0 0 0 0 0 0.14292 0.08016 2.10972 0 -0.10451 0 0.60916 0.0022 0.40283 -0.60798
GLU_68 -5.09228 0.4394 5.10263 -0.34373 0.07404 0.41229 2.19884 -2.32159 -0.01248 -0.15545 -1.51271 -0.62999 0 0 -0.84897 0 0 -0.04051 0.01985 0 3.54287 -0.2802 0 -2.7348 -0.46216 0.29795 -2.34701
ASP_69 -5.66851 0.26157 8.40581 -0.10451 5e-05 0.30829 3.42689 -3.45245 -0 -0 -4.96397 -0.66442 0 0 0 -0.58859 0 0.41994 0.00068 0 2.66189 -0.28424 0 -2.3716 -0.48074 0.28068 -2.81324
GLN_70 -10.6366 1.04808 10.1659 -0.38771 0.12818 0.2054 5.1234 -4.84097 -0.01991 -0.15994 -4.66682 -0.48008 0 0 -2.38851 0 0 0.00331 0.11964 0 3.1565 0.25469 0 -0.18838 0.05701 0.55299 -2.95387
LEU_71 -8.7439 0.94258 4.48563 -0.49256 0.21271 0.12345 3.23716 -3.20601 -0 -0 -2.48946 0.22719 0 0 0 0 0 0.0132 0.00592 0.29994 0 -0.30124 0 0.18072 0.04411 0.89029 -4.57026
GLU_72 -5.48082 0.28438 5.29515 -0.34475 0.09505 0.4122 1.94584 -2.64473 -0 -0 -1.5507 -0.64208 0 0 -0.3805 0 0 0.05072 0.01041 0 3.17453 -0.1478 0 -2.7348 -0.37677 0.7688 -2.26586
GLU_73 -5.3509 0.32721 5.43396 -0.45112 0.06537 0.888 2.2389 -2.59923 -0.00656 -0.05977 -1.78665 -0.41147 0 0 0 0 0 -0.02559 0.02081 0 3.21137 -0.2663 0 -2.7348 -0.33198 0.37415 -1.46461
VAL_74 -8.5672 1.52664 3.66716 -0.31931 0.22394 0.07298 2.9092 -2.67574 -0.00777 -0.03397 -1.54283 -0.16885 0 0 0 0 0 -0.06185 0.02753 0.22589 0 -0.13346 0 1.9342 -0.25675 0.39645 -2.78371
ALA_75 -3.16275 0.20507 2.54176 -0.02579 0.00078 0 1.4424 -1.70392 -0.00134 -0.01 -1.09381 -0.40535 0 0 0 0 0 -0.13226 0 0 0 -0.17013 0 1.8394 -0.36513 0.41399 -0.62708
ASN_76 -2.98822 0.30201 3.41075 -0.21226 0.0249 0.33055 1.65415 -1.69034 -0 -0 -1.99155 -0.57354 0 0 -0.3805 0 0 0.07604 0.06948 0 2.37346 -0.51035 0 -0.93687 -0.63738 0.37466 -1.30501
LEU_77 -6.62679 1.03042 2.56729 -0.45906 0.20631 0.07264 1.60618 -1.74386 -0.00777 -0.03397 -0.18842 0.27078 0 0 0 0 0 -0.0087 0.12812 0.39658 0 -0.35816 0 0.18072 -0.53266 1.18017 -2.32016
PRO_78 -4.37602 0.68966 3.59145 -0.11742 0.00247 0.08654 1.91202 -1.53873 -0.00011 -0.00216 -2.60258 0.24941 0 0 0 0 0 -0.09219 0.02425 0.12364 0 -1.04996 0 -2.4119 -0.49619 1.1982 -4.80961
THR_79 -3.40275 0.28455 2.22432 -0.13431 0.06979 0.07233 1.01051 -1.24614 -0 -0 -0.25278 -0.8975 0 0 0 0 0 0.00134 0.00647 0.02282 0 0.01253 2.26973 -1.0874 -0.15557 0.39796 -0.80409
THR_80 -2.03591 0.33055 2.0232 -0.12143 0.07178 0.07519 0.45456 -0.97237 -0.00738 -0.08753 0.25945 -1.21131 0 0 0 0 0 -0.04616 0.0037 0.06305 0 -0.53921 2.27366 -1.0874 0.02406 0.27147 -0.25804
HIS_D_81 -5.40166 0.36326 4.19044 -0.66462 0.00875 0.70283 2.38048 -2.02951 -0.00738 -0.08753 -1.82834 -0.22872 0 0 -0.21442 -0.94749 0 0.25968 0.00585 0 2.10785 -0.21835 0 -0.45461 0.711 0.41312 -0.93935
MET_82 -10.3156 1.22042 5.94771 -0.45699 0.2373 0.26145 3.04959 -3.01395 -0.00011 -0.00216 -1.72427 -0.43257 0 0 0 0 0 -0.03799 0.16257 2.86514 0 0.39966 0 0.60916 0.97315 1.49313 1.23566
PRO_83 -8.1042 1.75774 3.4953 -0.09471 0.00088 0.05801 1.56733 -1.64636 -0.00643 -0.07627 -1.49568 0.73499 0 0 0 0 0 -0.1275 0.00059 0.57906 0 -0.44421 0 -2.4119 -0.15671 1.4076 -4.96249
ARG_84 -9.61076 1.01766 7.9015 -0.94185 0.37972 0.79 3.39566 -3.67922 -0.00528 -0.07906 -2.62017 -0.0604 0 0 -0.31164 -0.71981 0 -0.04903 0.21323 2.72917 0 -0.14265 0 -1.2888 -0.36 0.58355 -2.85822
GLN_85 -5.83213 0.44558 5.44564 -0.76604 0.17776 0.78453 2.12606 -2.57904 -0.0158 -0.13837 -0.77837 -0.84727 0 0 0 0 0 0.09915 0.01134 0 3.32094 -0.17741 0 -0.18838 -0.26046 0.50801 1.33572
SER_86 -2.78333 0.13657 3.36052 -0.02366 0 0.02231 1.05164 -1.59232 -0 -0 0.35277 -0.27173 0 0 0 0 0 0.04783 0.00387 0.47864 0 0.30659 0.6119 -0.77834 -0.143 0.27159 1.05187
THR_87 -5.00051 0.1262 4.75318 -0.20564 0.1138 0.07523 2.74655 -2.29436 -0 -0 -2.48974 -0.09654 0 0 -0.66531 0 0 -0.03905 0.00134 0.15717 0 0.00199 2.30345 -1.0874 0.01405 0.3048 -1.28078
GLN_88 -7.87348 0.68727 6.00139 -0.32204 0.1589 0.23694 1.69192 -2.72767 -0.0158 -0.13837 -1.06212 0.25517 0 0 0 -0.71981 0 0.00587 0.38918 0 4.58536 0.25986 0 -0.18838 0.03174 0.56772 1.82365
GLY_89 -3.40518 0.40723 4.17975 -0.00162 0 0 2.19539 -1.90611 -0.0083 -0.09737 -1.29665 -0.34974 0 0 0 0 0 -0.09662 0 0 0 -1.40159 0 0.83697 0.41302 0.83148 0.30067
PRO_90 -1.90823 0.2435 1.29075 -0.06817 0 0.04224 0.56324 -0.54787 -0 -0 0.61117 0.59163 0 0 0 0 0 -0.18914 0.00759 0.20093 0 -0.62495 0 -2.4119 0.52525 0.69618 -0.97776
LYS_91 -2.30174 0.35936 2.24655 -0.32866 0.05203 0.18979 0.62797 -1.04122 -0.01603 -0.14414 -0.51979 -0.22439 0 0 -0.38164 0 0 0.0021 0.00087 1.79407 0 -0.04233 0 -1.5107 0.00517 0.46038 -0.77236
LEU_92 -5.80545 0.43341 3.30807 -0.50288 0.24589 0.13957 1.8196 -1.92086 -0 -0 -0.46069 0.11029 0 0 0 0 0 0.03023 0.00425 0.3738 0 -0.03104 0 0.18072 0.10172 0.51331 -1.46006
ARG_93 -4.93506 0.55272 4.66486 -0.62804 0.07288 0.42446 1.50589 -1.98706 -0.0083 -0.09737 -0.63238 0.70604 0 0 0 0 0 -0.07153 0.05698 1.96758 0 -6e-05 0 -1.2888 -0.02743 1.13102 1.40642
PRO_94 -2.21523 0.34211 1.74144 -0.11811 0.00351 0.08729 0.58377 -0.71511 -0 -0 -0.34027 0.25519 0 0 0 0 0 -0.07988 0.02862 0.11686 0 -1.0304 0 -2.4119 -0.60037 1.01261 -3.33987
SER_95 -2.63956 0.16546 2.43908 -0.02663 0 0.06211 1.237 -1.15826 -0 -0 -0.44492 -0.57151 0 0 -0.73992 0 0 -0.03463 0.00479 0.13255 0 -0.50478 0.60597 -0.77834 -0.5824 0.22292 -2.61107
ILE_96 -1.99079 0.22043 1.12525 -0.5438 0.34257 0.15295 0.15295 -0.74663 -0 -0 0.12244 -0.2054 0 0 0 0 0 0.09534 0.00646 0.50386 0 -0.14856 0 0.73287 -0.28167 0.17411 -0.28764
TYR:CtermProteinFull_97 -2.94841 0.17318 1.75665 -0.64321 0.09974 0.44506 0.80435 -0.99039 -0 -0 -1.0129 0.01413 0 0 0 -0.72071 0 0 0.06798 0 2.13878 0 0.09974 1.2797 -0.05065 0.33928 0.8523
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702841 DOMAINID 692897 MODEL 2 KV AC4
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 38.565
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.466674
REMARK    SCORE atom_pair_constraint:        -137.975
REMARK    SCORE     lk_ball_wtd:         -17.153
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -294.650
REMARK    SCORE           omega:           0.282
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          57.226
REMARK    SCORE     rama_prepro:         -11.679
REMARK    SCORE     hbond_sr_bb:         -37.821
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          18.501
REMARK    SCORE     hbond_lr_bb:          -4.839
REMARK    SCORE             ref:          10.516
REMARK    SCORE     total_score:        -294.650
REMARK    SCORE     hbond_bb_sc:         -21.251
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -22.284
REMARK    SCORE         fa_elec:        -131.917
REMARK    SCORE          fa_atr:        -492.729
REMARK    SCORE          fa_rep:          51.332
REMARK    SCORE    fa_intra_rep:           0.771
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -17.314
REMARK    SCORE          fa_sol:         347.516
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         114.169
ATOM      1  N   MET A   1       0.027   0.068   0.182  1.00 12.530          N  
ATOM      2  CA  MET A   1       1.485   0.094   0.219  1.00 12.080          C  
ATOM      3  C   MET A   1       2.020   1.511   0.092  1.00 12.070          C  
ATOM      4  O   MET A   1       2.863   1.939   0.878  1.00 12.320          O  
ATOM      5  CB  MET A   1       2.079  -0.807  -0.877  1.00 17.090          C  
ATOM      6  CG  MET A   1       1.886  -2.306  -0.613  1.00 17.090          C  
ATOM      7  SD  MET A   1       2.759  -3.404  -1.748  1.00 17.090          S  
ATOM      8  CE  MET A   1       1.729  -3.309  -3.204  1.00 17.090          C  
ATOM      9 1H   MET A   1      -0.282  -0.850  -0.106  1.00 15.040          H  
ATOM     10 2H   MET A   1      -0.358   0.291   1.088  1.00 15.040          H  
ATOM     11 3H   MET A   1      -0.307   0.731  -0.508  1.00 15.040          H  
ATOM     12  HA  MET A   1       1.807  -0.288   1.187  1.00 14.500          H  
ATOM     13 1HB  MET A   1       1.618  -0.563  -1.830  1.00 20.510          H  
ATOM     14 2HB  MET A   1       3.149  -0.615  -0.971  1.00 20.510          H  
ATOM     15 1HG  MET A   1       2.240  -2.500   0.370  1.00 20.510          H  
ATOM     16 2HG  MET A   1       0.832  -2.565  -0.643  1.00 20.510          H  
ATOM     17 1HE  MET A   1       2.137  -3.955  -3.981  1.00 20.510          H  
ATOM     18 2HE  MET A   1       0.717  -3.639  -2.954  1.00 20.510          H  
ATOM     19 3HE  MET A   1       1.697  -2.285  -3.566  1.00 20.510          H  
ATOM     20  N   GLY A   2       1.594   2.211  -0.952  1.00 11.960          N  
ATOM     21  CA  GLY A   2       1.990   3.582  -1.242  1.00 12.170          C  
ATOM     22  C   GLY A   2       3.161   3.643  -2.223  1.00 11.720          C  
ATOM     23  O   GLY A   2       3.232   4.548  -3.055  1.00 11.950          O  
ATOM     24  H   GLY A   2       0.891   1.817  -1.577  1.00 14.350          H  
ATOM     25 1HA  GLY A   2       1.135   4.121  -1.641  1.00 14.600          H  
ATOM     26 2HA  GLY A   2       2.269   4.080  -0.314  1.00 14.600          H  
ATOM     27  N   LEU A   3       3.959   2.582  -2.240  1.00 11.270          N  
ATOM     28  CA  LEU A   3       5.129   2.464  -3.094  1.00 11.010          C  
ATOM     29  C   LEU A   3       4.794   2.563  -4.564  1.00 10.440          C  
ATOM     30  O   LEU A   3       4.054   1.737  -5.090  1.00 10.460          O  
ATOM     31  CB  LEU A   3       5.759   1.077  -2.889  1.00 15.520          C  
ATOM     32  CG  LEU A   3       6.452   0.753  -1.549  1.00 15.520          C  
ATOM     33  CD1 LEU A   3       6.787  -0.754  -1.530  1.00 15.520          C  
ATOM     34  CD2 LEU A   3       7.738   1.576  -1.425  1.00 15.520          C  
ATOM     35  H   LEU A   3       3.779   1.874  -1.544  1.00 13.520          H  
ATOM     36  HA  LEU A   3       5.827   3.259  -2.842  1.00 13.210          H  
ATOM     37 1HB  LEU A   3       4.967   0.343  -3.012  1.00 18.620          H  
ATOM     38 2HB  LEU A   3       6.484   0.916  -3.674  1.00 18.620          H  
ATOM     39  HG  LEU A   3       5.785   0.975  -0.714  1.00 18.620          H  
ATOM     40 1HD1 LEU A   3       7.282  -1.009  -0.594  1.00 18.620          H  
ATOM     41 2HD1 LEU A   3       5.869  -1.335  -1.618  1.00 18.620          H  
ATOM     42 3HD1 LEU A   3       7.445  -0.990  -2.360  1.00 18.620          H  
ATOM     43 1HD2 LEU A   3       8.238   1.330  -0.489  1.00 18.620          H  
ATOM     44 2HD2 LEU A   3       8.399   1.342  -2.262  1.00 18.620          H  
ATOM     45 3HD2 LEU A   3       7.511   2.636  -1.435  1.00 18.620          H  
ATOM     46  N   LEU A   4       5.482   3.447  -5.287  1.00 10.150          N  
ATOM     47  CA  LEU A   4       5.196   3.572  -6.714  1.00  9.780          C  
ATOM     48  C   LEU A   4       5.961   2.533  -7.475  1.00  9.470          C  
ATOM     49  O   LEU A   4       5.699   2.268  -8.646  1.00  9.420          O  
ATOM     50  CB  LEU A   4       5.519   4.970  -7.228  1.00 13.840          C  
ATOM     51  CG  LEU A   4       4.697   6.115  -6.592  1.00 13.840          C  
ATOM     52  CD1 LEU A   4       5.163   7.437  -7.184  1.00 13.840          C  
ATOM     53  CD2 LEU A   4       3.201   5.891  -6.811  1.00 13.840          C  
ATOM     54  H   LEU A   4       6.122   4.084  -4.832  1.00 12.180          H  
ATOM     55  HA  LEU A   4       4.154   3.361  -6.888  1.00 11.740          H  
ATOM     56 1HB  LEU A   4       6.574   5.170  -7.041  1.00 16.610          H  
ATOM     57 2HB  LEU A   4       5.357   4.992  -8.303  1.00 16.610          H  
ATOM     58  HG  LEU A   4       4.884   6.150  -5.518  1.00 16.610          H  
ATOM     59 1HD1 LEU A   4       4.604   8.255  -6.733  1.00 16.610          H  
ATOM     60 2HD1 LEU A   4       6.227   7.574  -6.988  1.00 16.610          H  
ATOM     61 3HD1 LEU A   4       4.995   7.434  -8.259  1.00 16.610          H  
ATOM     62 1HD2 LEU A   4       2.678   6.693  -6.368  1.00 16.610          H  
ATOM     63 2HD2 LEU A   4       2.991   5.858  -7.867  1.00 16.610          H  
ATOM     64 3HD2 LEU A   4       2.877   4.981  -6.349  1.00 16.610          H  
ATOM     65  N   THR A   5       6.828   1.850  -6.772  1.00  9.500          N  
ATOM     66  CA  THR A   5       7.618   0.796  -7.337  1.00  9.510          C  
ATOM     67  C   THR A   5       6.727  -0.440  -7.490  1.00  9.150          C  
ATOM     68  O   THR A   5       7.024  -1.369  -8.246  1.00  9.140          O  
ATOM     69  CB  THR A   5       8.846   0.564  -6.457  1.00 13.310          C  
ATOM     70  OG1 THR A   5       8.420   0.270  -5.130  1.00 13.310          O  
ATOM     71  CG2 THR A   5       9.701   1.797  -6.443  1.00 13.310          C  
ATOM     72  H   THR A   5       6.973   2.094  -5.801  1.00 11.400          H  
ATOM     73  HA  THR A   5       7.976   1.100  -8.317  1.00 11.410          H  
ATOM     74  HB  THR A   5       9.431  -0.262  -6.844  1.00 15.970          H  
ATOM     75  HG1 THR A   5       7.923  -0.545  -5.152  1.00 15.970          H  
ATOM     76 1HG2 THR A   5      10.567   1.622  -5.812  1.00 15.970          H  
ATOM     77 2HG2 THR A   5      10.033   2.017  -7.457  1.00 15.970          H  
ATOM     78 3HG2 THR A   5       9.139   2.636  -6.056  1.00 15.970          H  
ATOM     79  N   CYS A   6       5.555  -0.434  -6.834  1.00  9.110          N  
ATOM     80  CA  CYS A   6       4.659  -1.556  -6.984  1.00  9.110          C  
ATOM     81  C   CYS A   6       3.717  -1.300  -8.168  1.00  8.710          C  
ATOM     82  O   CYS A   6       2.917  -2.157  -8.537  1.00  8.970          O  
ATOM     83  CB  CYS A   6       3.926  -1.828  -5.683  1.00 12.750          C  
ATOM     84  SG  CYS A   6       5.052  -2.371  -4.366  1.00 12.750          S  
ATOM     85  H   CYS A   6       5.270   0.340  -6.223  1.00 10.930          H  
ATOM     86  HA  CYS A   6       5.249  -2.445  -7.202  1.00 10.930          H  
ATOM     87 1HB  CYS A   6       3.437  -0.926  -5.336  1.00 15.300          H  
ATOM     88 2HB  CYS A   6       3.170  -2.591  -5.837  1.00 15.300          H  
ATOM     89  HG  CYS A   6       4.097  -2.646  -3.468  1.00 15.300          H  
ATOM     90  N   MET A   7       3.835  -0.101  -8.765  1.00  8.350          N  
ATOM     91  CA  MET A   7       3.088   0.305  -9.943  1.00  8.230          C  
ATOM     92  C   MET A   7       4.039   0.039 -11.100  1.00  7.960          C  
ATOM     93  O   MET A   7       3.679  -0.535 -12.127  1.00  7.850          O  
ATOM     94  CB  MET A   7       2.708   1.783  -9.838  1.00 11.570          C  
ATOM     95  CG  MET A   7       1.867   2.357 -10.938  1.00 11.570          C  
ATOM     96  SD  MET A   7       1.377   4.079 -10.571  1.00 11.570          S  
ATOM     97  CE  MET A   7       2.938   4.974 -10.655  1.00 11.570          C  
ATOM     98  H   MET A   7       4.509   0.570  -8.412  1.00 10.020          H  
ATOM     99  HA  MET A   7       2.200  -0.315 -10.058  1.00  9.880          H  
ATOM    100 1HB  MET A   7       2.244   1.993  -8.913  1.00 13.880          H  
ATOM    101 2HB  MET A   7       3.618   2.346  -9.850  1.00 13.880          H  
ATOM    102 1HG  MET A   7       2.421   2.341 -11.876  1.00 13.880          H  
ATOM    103 2HG  MET A   7       0.964   1.758 -11.060  1.00 13.880          H  
ATOM    104 1HE  MET A   7       2.758   6.029 -10.468  1.00 13.880          H  
ATOM    105 2HE  MET A   7       3.629   4.594  -9.912  1.00 13.880          H  
ATOM    106 3HE  MET A   7       3.374   4.856 -11.646  1.00 13.880          H  
ATOM    107  N   CYS A   8       5.316   0.382 -10.878  1.00  8.140          N  
ATOM    108  CA  CYS A   8       6.370   0.207 -11.868  1.00  8.170          C  
ATOM    109  C   CYS A   8       6.612  -1.271 -12.160  1.00  8.260          C  
ATOM    110  O   CYS A   8       7.022  -1.638 -13.256  1.00  8.700          O  
ATOM    111  CB  CYS A   8       7.671   0.799 -11.366  1.00 11.430          C  
ATOM    112  SG  CYS A   8       7.648   2.584 -11.122  1.00 11.430          S  
ATOM    113  H   CYS A   8       5.546   0.861 -10.011  1.00  9.770          H  
ATOM    114  HA  CYS A   8       6.067   0.702 -12.783  1.00  9.800          H  
ATOM    115 1HB  CYS A   8       7.953   0.320 -10.440  1.00 13.710          H  
ATOM    116 2HB  CYS A   8       8.435   0.574 -12.086  1.00 13.710          H  
ATOM    117  HG  CYS A   8       6.800   2.567 -10.061  1.00 13.710          H  
ATOM    118  N   SER A   9       6.303  -2.119 -11.185  1.00  8.140          N  
ATOM    119  CA  SER A   9       6.435  -3.561 -11.299  1.00  8.550          C  
ATOM    120  C   SER A   9       5.190  -4.217 -11.927  1.00  9.060          C  
ATOM    121  O   SER A   9       5.115  -5.447 -12.011  1.00  9.220          O  
ATOM    122  CB  SER A   9       6.663  -4.159  -9.920  1.00 11.810          C  
ATOM    123  OG  SER A   9       7.860  -3.688  -9.345  1.00 11.810          O  
ATOM    124  H   SER A   9       6.063  -1.752 -10.264  1.00  9.770          H  
ATOM    125  HA  SER A   9       7.296  -3.777 -11.929  1.00 10.260          H  
ATOM    126 1HB  SER A   9       5.822  -3.909  -9.272  1.00 14.170          H  
ATOM    127 2HB  SER A   9       6.702  -5.244 -10.002  1.00 14.170          H  
ATOM    128  HG  SER A   9       7.659  -2.771  -9.042  1.00 14.170          H  
ATOM    129  N   SER A  10       4.168  -3.424 -12.273  1.00  9.550          N  
ATOM    130  CA  SER A  10       2.951  -3.977 -12.854  1.00 10.290          C  
ATOM    131  C   SER A  10       3.149  -4.260 -14.343  1.00 10.560          C  
ATOM    132  O   SER A  10       4.056  -3.731 -14.991  1.00 11.100          O  
ATOM    133  CB  SER A  10       1.781  -3.029 -12.705  1.00 14.110          C  
ATOM    134  OG  SER A  10       1.932  -1.937 -13.554  1.00 14.110          O  
ATOM    135  H   SER A  10       4.239  -2.414 -12.178  1.00 11.460          H  
ATOM    136  HA  SER A  10       2.716  -4.914 -12.349  1.00 12.350          H  
ATOM    137 1HB  SER A  10       0.856  -3.550 -12.936  1.00 16.930          H  
ATOM    138 2HB  SER A  10       1.720  -2.682 -11.671  1.00 16.930          H  
ATOM    139  HG  SER A  10       2.527  -1.314 -13.089  1.00 16.930          H  
ATOM    140  N   SER A  11       2.212  -4.999 -14.930  1.00 10.410          N  
ATOM    141  CA  SER A  11       2.269  -5.371 -16.343  1.00 10.870          C  
ATOM    142  C   SER A  11       2.231  -4.216 -17.349  1.00 10.660          C  
ATOM    143  O   SER A  11       2.575  -4.409 -18.516  1.00 10.940          O  
ATOM    144  CB  SER A  11       1.133  -6.325 -16.653  1.00 15.030          C  
ATOM    145  OG  SER A  11      -0.110  -5.690 -16.518  1.00 15.030          O  
ATOM    146  H   SER A  11       1.454  -5.371 -14.374  1.00 12.490          H  
ATOM    147  HA  SER A  11       3.206  -5.904 -16.499  1.00 13.040          H  
ATOM    148 1HB  SER A  11       1.244  -6.698 -17.671  1.00 18.040          H  
ATOM    149 2HB  SER A  11       1.183  -7.182 -15.984  1.00 18.040          H  
ATOM    150  HG  SER A  11      -0.770  -6.338 -16.791  1.00 18.040          H  
ATOM    151  N   SER A  12       1.800  -3.025 -16.930  1.00 10.350          N  
ATOM    152  CA  SER A  12       1.725  -1.888 -17.842  1.00 10.340          C  
ATOM    153  C   SER A  12       3.070  -1.185 -18.077  1.00 10.700          C  
ATOM    154  O   SER A  12       3.170  -0.322 -18.955  1.00 10.990          O  
ATOM    155  CB  SER A  12       0.711  -0.869 -17.350  1.00 14.480          C  
ATOM    156  OG  SER A  12       1.145  -0.219 -16.186  1.00 14.480          O  
ATOM    157  H   SER A  12       1.534  -2.904 -15.959  1.00 12.420          H  
ATOM    158  HA  SER A  12       1.378  -2.262 -18.805  1.00 12.410          H  
ATOM    159 1HB  SER A  12       0.535  -0.133 -18.133  1.00 17.380          H  
ATOM    160 2HB  SER A  12      -0.235  -1.371 -17.156  1.00 17.380          H  
ATOM    161  HG  SER A  12       0.474   0.438 -15.982  1.00 17.380          H  
ATOM    162  N   LYS A  13       4.104  -1.520 -17.297  1.00 10.910          N  
ATOM    163  CA  LYS A  13       5.390  -0.840 -17.458  1.00 11.460          C  
ATOM    164  C   LYS A  13       6.261  -1.513 -18.513  1.00 11.300          C  
ATOM    165  O   LYS A  13       6.444  -2.736 -18.525  1.00 11.630          O  
ATOM    166  CB  LYS A  13       6.147  -0.762 -16.121  1.00 15.820          C  
ATOM    167  CG  LYS A  13       7.553   0.001 -16.132  1.00 15.820          C  
ATOM    168  CD  LYS A  13       7.457   1.544 -16.324  1.00 15.820          C  
ATOM    169  CE  LYS A  13       6.984   2.274 -15.062  1.00 15.820          C  
ATOM    170  NZ  LYS A  13       7.025   3.766 -15.221  1.00 15.820          N  
ATOM    171  H   LYS A  13       3.985  -2.248 -16.587  1.00 13.090          H  
ATOM    172  HA  LYS A  13       5.194   0.175 -17.797  1.00 13.750          H  
ATOM    173 1HB  LYS A  13       5.508  -0.295 -15.375  1.00 18.990          H  
ATOM    174 2HB  LYS A  13       6.330  -1.778 -15.764  1.00 18.990          H  
ATOM    175 1HG  LYS A  13       8.055  -0.199 -15.184  1.00 18.990          H  
ATOM    176 2HG  LYS A  13       8.182  -0.388 -16.929  1.00 18.990          H  
ATOM    177 1HD  LYS A  13       8.449   1.920 -16.585  1.00 18.990          H  
ATOM    178 2HD  LYS A  13       6.784   1.781 -17.142  1.00 18.990          H  
ATOM    179 1HE  LYS A  13       5.962   1.980 -14.841  1.00 18.990          H  
ATOM    180 2HE  LYS A  13       7.623   1.992 -14.231  1.00 18.990          H  
ATOM    181 1HZ  LYS A  13       6.703   4.213 -14.373  1.00 18.990          H  
ATOM    182 2HZ  LYS A  13       7.972   4.061 -15.413  1.00 18.990          H  
ATOM    183 3HZ  LYS A  13       6.427   4.044 -15.987  1.00 18.990          H  
ATOM    184  N   GLU A  14       6.824  -0.685 -19.392  1.00 11.030          N  
ATOM    185  CA  GLU A  14       7.718  -1.111 -20.460  1.00 11.090          C  
ATOM    186  C   GLU A  14       8.952  -0.212 -20.514  1.00 10.830          C  
ATOM    187  O   GLU A  14       8.922   0.928 -20.039  1.00 10.980          O  
ATOM    188  CB  GLU A  14       7.005  -1.108 -21.822  1.00 15.500          C  
ATOM    189  CG  GLU A  14       5.806  -2.067 -21.931  1.00 15.500          C  
ATOM    190  CD  GLU A  14       5.202  -2.117 -23.325  1.00 15.500          C  
ATOM    191  OE1 GLU A  14       5.717  -1.447 -24.190  1.00 15.500          O  
ATOM    192  OE2 GLU A  14       4.242  -2.828 -23.523  1.00 15.500          O  
ATOM    193  H   GLU A  14       6.593   0.296 -19.344  1.00 13.240          H  
ATOM    194  HA  GLU A  14       8.057  -2.127 -20.247  1.00 13.310          H  
ATOM    195 1HB  GLU A  14       6.648  -0.099 -22.040  1.00 18.600          H  
ATOM    196 2HB  GLU A  14       7.717  -1.376 -22.603  1.00 18.600          H  
ATOM    197 1HG  GLU A  14       6.126  -3.068 -21.641  1.00 18.600          H  
ATOM    198 2HG  GLU A  14       5.037  -1.749 -21.224  1.00 18.600          H  
ATOM    199  N   SER A  15      10.004  -0.705 -21.168  1.00 10.650          N  
ATOM    200  CA  SER A  15      11.284  -0.020 -21.331  1.00 10.640          C  
ATOM    201  C   SER A  15      11.206   1.315 -22.053  1.00 10.610          C  
ATOM    202  O   SER A  15      12.095   2.159 -21.920  1.00 10.610          O  
ATOM    203  CB  SER A  15      12.256  -0.913 -22.050  1.00 14.900          C  
ATOM    204  OG  SER A  15      11.903  -1.137 -23.378  1.00 14.900          O  
ATOM    205  H   SER A  15       9.935  -1.646 -21.530  1.00 12.780          H  
ATOM    206  HA  SER A  15      11.689   0.164 -20.350  1.00 12.770          H  
ATOM    207 1HB  SER A  15      13.207  -0.464 -22.014  1.00 17.880          H  
ATOM    208 2HB  SER A  15      12.328  -1.854 -21.533  1.00 17.880          H  
ATOM    209  HG  SER A  15      12.720  -1.544 -23.777  1.00 17.880          H  
ATOM    210  N   SER A  16      10.111   1.571 -22.756  1.00 10.850          N  
ATOM    211  CA  SER A  16       9.922   2.832 -23.468  1.00 11.090          C  
ATOM    212  C   SER A  16       9.869   4.016 -22.489  1.00 11.370          C  
ATOM    213  O   SER A  16      10.039   5.170 -22.887  1.00 11.640          O  
ATOM    214  CB  SER A  16       8.644   2.799 -24.284  1.00 15.430          C  
ATOM    215  OG  SER A  16       7.509   2.816 -23.458  1.00 15.430          O  
ATOM    216  H   SER A  16       9.398   0.857 -22.813  1.00 13.020          H  
ATOM    217  HA  SER A  16      10.768   2.977 -24.142  1.00 13.310          H  
ATOM    218 1HB  SER A  16       8.620   3.653 -24.961  1.00 18.520          H  
ATOM    219 2HB  SER A  16       8.633   1.896 -24.895  1.00 18.520          H  
ATOM    220  HG  SER A  16       6.754   2.685 -24.042  1.00 18.520          H  
ATOM    221  N   SER A  17       9.626   3.720 -21.200  1.00 11.510          N  
ATOM    222  CA  SER A  17       9.546   4.710 -20.128  1.00 11.990          C  
ATOM    223  C   SER A  17      10.897   4.950 -19.445  1.00 11.800          C  
ATOM    224  O   SER A  17      10.986   5.694 -18.466  1.00 12.280          O  
ATOM    225  CB  SER A  17       8.529   4.272 -19.094  1.00 16.590          C  
ATOM    226  OG  SER A  17       7.238   4.231 -19.640  1.00 16.590          O  
ATOM    227  H   SER A  17       9.485   2.739 -20.942  1.00 13.810          H  
ATOM    228  HA  SER A  17       9.213   5.653 -20.562  1.00 14.390          H  
ATOM    229 1HB  SER A  17       8.800   3.283 -18.721  1.00 19.910          H  
ATOM    230 2HB  SER A  17       8.550   4.959 -18.253  1.00 19.910          H  
ATOM    231  HG  SER A  17       7.234   3.476 -20.239  1.00 19.910          H  
ATOM    232  N   ALA A  18      11.941   4.281 -19.930  1.00 11.310          N  
ATOM    233  CA  ALA A  18      13.285   4.377 -19.379  1.00 11.320          C  
ATOM    234  C   ALA A  18      13.830   5.802 -19.431  1.00 11.450          C  
ATOM    235  O   ALA A  18      13.658   6.510 -20.418  1.00 11.360          O  
ATOM    236  CB  ALA A  18      14.209   3.463 -20.170  1.00 15.840          C  
ATOM    237  H   ALA A  18      11.798   3.667 -20.732  1.00 13.570          H  
ATOM    238  HA  ALA A  18      13.253   4.064 -18.336  1.00 13.580          H  
ATOM    239 1HB  ALA A  18      15.207   3.509 -19.772  1.00 19.010          H  
ATOM    240 2HB  ALA A  18      13.842   2.439 -20.115  1.00 19.010          H  
ATOM    241 3HB  ALA A  18      14.223   3.782 -21.204  1.00 19.010          H  
ATOM    242  N   LYS A  19      14.594   6.170 -18.390  1.00 11.860          N  
ATOM    243  CA  LYS A  19      15.249   7.484 -18.268  1.00 12.230          C  
ATOM    244  C   LYS A  19      16.671   7.455 -18.804  1.00 12.230          C  
ATOM    245  O   LYS A  19      17.461   8.359 -18.526  1.00 12.820          O  
ATOM    246  CB  LYS A  19      15.366   7.957 -16.813  1.00 16.970          C  
ATOM    247  CG  LYS A  19      14.089   8.238 -16.045  1.00 16.970          C  
ATOM    248  CD  LYS A  19      14.450   8.637 -14.587  1.00 16.970          C  
ATOM    249  CE  LYS A  19      13.233   9.034 -13.758  1.00 16.970          C  
ATOM    250  NZ  LYS A  19      13.580   9.240 -12.297  1.00 16.970          N  
ATOM    251  H   LYS A  19      14.692   5.517 -17.627  1.00 14.230          H  
ATOM    252  HA  LYS A  19      14.681   8.214 -18.847  1.00 14.680          H  
ATOM    253 1HB  LYS A  19      15.982   7.281 -16.261  1.00 20.370          H  
ATOM    254 2HB  LYS A  19      15.903   8.905 -16.819  1.00 20.370          H  
ATOM    255 1HG  LYS A  19      13.541   9.048 -16.526  1.00 20.370          H  
ATOM    256 2HG  LYS A  19      13.460   7.346 -16.039  1.00 20.370          H  
ATOM    257 1HD  LYS A  19      14.961   7.818 -14.097  1.00 20.370          H  
ATOM    258 2HD  LYS A  19      15.131   9.488 -14.612  1.00 20.370          H  
ATOM    259 1HE  LYS A  19      12.841   9.968 -14.156  1.00 20.370          H  
ATOM    260 2HE  LYS A  19      12.465   8.265 -13.837  1.00 20.370          H  
ATOM    261 1HZ  LYS A  19      12.751   9.517 -11.794  1.00 20.370          H  
ATOM    262 2HZ  LYS A  19      13.928   8.380 -11.904  1.00 20.370          H  
ATOM    263 3HZ  LYS A  19      14.312   9.959 -12.158  1.00 20.370          H  
ATOM    264  N   THR A  20      17.008   6.403 -19.526  1.00 11.750          N  
ATOM    265  CA  THR A  20      18.353   6.239 -20.036  1.00 11.880          C  
ATOM    266  C   THR A  20      18.594   7.054 -21.294  1.00 11.440          C  
ATOM    267  O   THR A  20      17.728   7.795 -21.760  1.00 10.790          O  
ATOM    268  CB  THR A  20      18.674   4.762 -20.300  1.00 16.580          C  
ATOM    269  OG1 THR A  20      20.087   4.657 -20.529  1.00 16.580          O  
ATOM    270  CG2 THR A  20      17.872   4.213 -21.514  1.00 16.580          C  
ATOM    271  H   THR A  20      16.312   5.702 -19.715  1.00 14.100          H  
ATOM    272  HA  THR A  20      19.054   6.588 -19.274  1.00 14.260          H  
ATOM    273  HB  THR A  20      18.419   4.177 -19.412  1.00 19.900          H  
ATOM    274  HG1 THR A  20      20.532   4.702 -19.632  1.00 19.900          H  
ATOM    275 1HG2 THR A  20      18.124   3.163 -21.664  1.00 19.900          H  
ATOM    276 2HG2 THR A  20      16.813   4.301 -21.321  1.00 19.900          H  
ATOM    277 3HG2 THR A  20      18.105   4.757 -22.401  1.00 19.900          H  
ATOM    278  N   ILE A  21      19.800   6.932 -21.839  1.00 11.990          N  
ATOM    279  CA  ILE A  21      20.209   7.767 -22.973  1.00 11.910          C  
ATOM    280  C   ILE A  21      19.432   7.528 -24.271  1.00 11.420          C  
ATOM    281  O   ILE A  21      19.272   8.450 -25.072  1.00 11.250          O  
ATOM    282  CB  ILE A  21      21.734   7.644 -23.216  1.00 16.710          C  
ATOM    283  CG1 ILE A  21      22.134   6.174 -23.622  1.00 16.710          C  
ATOM    284  CG2 ILE A  21      22.472   8.110 -21.946  1.00 16.710          C  
ATOM    285  CD1 ILE A  21      23.577   6.009 -24.076  1.00 16.710          C  
ATOM    286  H   ILE A  21      20.412   6.240 -21.416  1.00 14.390          H  
ATOM    287  HA  ILE A  21      20.025   8.801 -22.687  1.00 14.290          H  
ATOM    288  HB  ILE A  21      22.012   8.292 -24.047  1.00 20.050          H  
ATOM    289 1HG1 ILE A  21      21.962   5.511 -22.775  1.00 20.050          H  
ATOM    290 2HG1 ILE A  21      21.523   5.849 -24.450  1.00 20.050          H  
ATOM    291 1HG2 ILE A  21      23.545   8.076 -22.094  1.00 20.050          H  
ATOM    292 2HG2 ILE A  21      22.178   9.136 -21.724  1.00 20.050          H  
ATOM    293 3HG2 ILE A  21      22.205   7.471 -21.106  1.00 20.050          H  
ATOM    294 1HD1 ILE A  21      23.751   4.967 -24.346  1.00 20.050          H  
ATOM    295 2HD1 ILE A  21      23.755   6.643 -24.946  1.00 20.050          H  
ATOM    296 3HD1 ILE A  21      24.262   6.285 -23.282  1.00 20.050          H  
ATOM    297  N   ASP A  22      18.955   6.309 -24.478  1.00 11.410          N  
ATOM    298  CA  ASP A  22      18.152   5.963 -25.638  1.00 11.210          C  
ATOM    299  C   ASP A  22      17.302   4.749 -25.309  1.00 10.410          C  
ATOM    300  O   ASP A  22      17.786   3.608 -25.326  1.00 10.350          O  
ATOM    301  CB  ASP A  22      19.020   5.710 -26.873  1.00 15.770          C  
ATOM    302  CG  ASP A  22      18.188   5.457 -28.154  1.00 15.770          C  
ATOM    303  OD1 ASP A  22      16.980   5.191 -28.051  1.00 15.770          O  
ATOM    304  OD2 ASP A  22      18.749   5.532 -29.226  1.00 15.770          O  
ATOM    305  H   ASP A  22      19.156   5.593 -23.795  1.00 13.690          H  
ATOM    306  HA  ASP A  22      17.482   6.797 -25.858  1.00 13.450          H  
ATOM    307 1HB  ASP A  22      19.671   6.573 -27.042  1.00 18.930          H  
ATOM    308 2HB  ASP A  22      19.661   4.845 -26.697  1.00 18.930          H  
ATOM    309  N   SER A  23      16.031   4.992 -24.999  1.00 10.010          N  
ATOM    310  CA  SER A  23      15.121   3.953 -24.547  1.00  9.450          C  
ATOM    311  C   SER A  23      14.847   2.894 -25.610  1.00  8.810          C  
ATOM    312  O   SER A  23      14.414   1.791 -25.283  1.00  8.720          O  
ATOM    313  CB  SER A  23      13.815   4.569 -24.069  1.00 13.450          C  
ATOM    314  OG  SER A  23      13.103   5.154 -25.120  1.00 13.450          O  
ATOM    315  H   SER A  23      15.688   5.944 -25.043  1.00 12.010          H  
ATOM    316  HA  SER A  23      15.581   3.457 -23.693  1.00 11.340          H  
ATOM    317 1HB  SER A  23      13.205   3.797 -23.604  1.00 16.140          H  
ATOM    318 2HB  SER A  23      14.025   5.319 -23.303  1.00 16.140          H  
ATOM    319  HG  SER A  23      12.294   5.509 -24.713  1.00 16.140          H  
ATOM    320  N   SER A  24      15.157   3.167 -26.884  1.00  8.630          N  
ATOM    321  CA  SER A  24      14.880   2.191 -27.938  1.00  8.300          C  
ATOM    322  C   SER A  24      15.859   1.024 -27.881  1.00  7.940          C  
ATOM    323  O   SER A  24      15.673   0.004 -28.550  1.00  8.330          O  
ATOM    324  CB  SER A  24      14.929   2.823 -29.319  1.00 11.750          C  
ATOM    325  OG  SER A  24      16.232   3.164 -29.684  1.00 11.750          O  
ATOM    326  H   SER A  24      15.603   4.062 -27.138  1.00 10.360          H  
ATOM    327  HA  SER A  24      13.875   1.798 -27.783  1.00  9.960          H  
ATOM    328 1HB  SER A  24      14.518   2.124 -30.045  1.00 14.100          H  
ATOM    329 2HB  SER A  24      14.305   3.714 -29.331  1.00 14.100          H  
ATOM    330  HG  SER A  24      16.445   3.999 -29.215  1.00 14.100          H  
ATOM    331  N   THR A  25      16.913   1.177 -27.075  1.00  7.480          N  
ATOM    332  CA  THR A  25      17.936   0.160 -26.929  1.00  7.460          C  
ATOM    333  C   THR A  25      17.747  -0.601 -25.619  1.00  7.320          C  
ATOM    334  O   THR A  25      18.548  -1.482 -25.282  1.00  7.670          O  
ATOM    335  CB  THR A  25      19.349   0.783 -26.947  1.00 10.450          C  
ATOM    336  OG1 THR A  25      19.544   1.637 -25.799  1.00 10.450          O  
ATOM    337  CG2 THR A  25      19.537   1.620 -28.205  1.00 10.450          C  
ATOM    338  H   THR A  25      17.012   2.045 -26.546  1.00  8.980          H  
ATOM    339  HA  THR A  25      17.849  -0.548 -27.752  1.00  8.950          H  
ATOM    340  HB  THR A  25      20.091  -0.012 -26.930  1.00 12.540          H  
ATOM    341  HG1 THR A  25      18.869   2.346 -25.776  1.00 12.540          H  
ATOM    342 1HG2 THR A  25      20.536   2.049 -28.211  1.00 12.540          H  
ATOM    343 2HG2 THR A  25      19.403   0.992 -29.081  1.00 12.540          H  
ATOM    344 3HG2 THR A  25      18.799   2.425 -28.222  1.00 12.540          H  
ATOM    345  N   SER A  26      16.699  -0.256 -24.862  1.00  7.190          N  
ATOM    346  CA  SER A  26      16.473  -0.865 -23.566  1.00  7.470          C  
ATOM    347  C   SER A  26      15.607  -2.125 -23.668  1.00  7.190          C  
ATOM    348  O   SER A  26      14.388  -2.077 -23.898  1.00  7.120          O  
ATOM    349  CB  SER A  26      15.860   0.182 -22.646  1.00 10.350          C  
ATOM    350  OG  SER A  26      15.553  -0.312 -21.355  1.00 10.350          O  
ATOM    351  H   SER A  26      16.029   0.446 -25.186  1.00  8.630          H  
ATOM    352  HA  SER A  26      17.440  -1.153 -23.153  1.00  8.960          H  
ATOM    353 1HB  SER A  26      16.551   1.017 -22.554  1.00 12.420          H  
ATOM    354 2HB  SER A  26      14.959   0.576 -23.107  1.00 12.420          H  
ATOM    355  HG  SER A  26      15.156   0.455 -20.915  1.00 12.420          H  
ATOM    356  N   HIS A  27      16.258  -3.273 -23.478  1.00  7.390          N  
ATOM    357  CA  HIS A  27      15.622  -4.574 -23.586  1.00  7.540          C  
ATOM    358  C   HIS A  27      15.693  -5.307 -22.233  1.00  7.320          C  
ATOM    359  O   HIS A  27      16.803  -5.577 -21.765  1.00  7.400          O  
ATOM    360  CB  HIS A  27      16.307  -5.398 -24.673  1.00 10.500          C  
ATOM    361  CG  HIS A  27      16.158  -4.772 -26.017  1.00 10.500          C  
ATOM    362  ND1 HIS A  27      15.004  -4.887 -26.765  1.00 10.500          N  
ATOM    363  CD2 HIS A  27      17.002  -4.004 -26.743  1.00 10.500          C  
ATOM    364  CE1 HIS A  27      15.148  -4.213 -27.892  1.00 10.500          C  
ATOM    365  NE2 HIS A  27      16.349  -3.671 -27.903  1.00 10.500          N  
ATOM    366  H   HIS A  27      17.257  -3.239 -23.315  1.00  8.870          H  
ATOM    367  HA  HIS A  27      14.607  -4.452 -23.929  1.00  9.050          H  
ATOM    368 1HB  HIS A  27      17.369  -5.496 -24.451  1.00 12.600          H  
ATOM    369 2HB  HIS A  27      15.877  -6.400 -24.704  1.00 12.600          H  
ATOM    370  HD2 HIS A  27      18.008  -3.700 -26.456  1.00 12.600          H  
ATOM    371  HE1 HIS A  27      14.402  -4.117 -28.679  1.00 12.600          H  
ATOM    372  HE2 HIS A  27      16.728  -3.094 -28.642  1.00 12.600          H  
ATOM    373  N   PRO A  28      14.551  -5.482 -21.531  1.00  7.390          N  
ATOM    374  CA  PRO A  28      14.357  -6.168 -20.254  1.00  7.560          C  
ATOM    375  C   PRO A  28      14.624  -7.662 -20.355  1.00  8.190          C  
ATOM    376  O   PRO A  28      14.419  -8.252 -21.418  1.00  8.640          O  
ATOM    377  CB  PRO A  28      12.872  -5.947 -19.971  1.00 11.340          C  
ATOM    378  CG  PRO A  28      12.463  -4.805 -20.823  1.00 11.340          C  
ATOM    379  CD  PRO A  28      13.297  -4.880 -22.034  1.00 11.340          C  
ATOM    380  HA  PRO A  28      14.974  -5.718 -19.467  1.00  9.070          H  
ATOM    381 1HB  PRO A  28      12.304  -6.879 -20.145  1.00 13.610          H  
ATOM    382 2HB  PRO A  28      12.749  -5.706 -18.916  1.00 13.610          H  
ATOM    383 1HG  PRO A  28      11.385  -4.857 -21.030  1.00 13.610          H  
ATOM    384 2HG  PRO A  28      12.627  -3.881 -20.296  1.00 13.610          H  
ATOM    385 1HD  PRO A  28      12.828  -5.510 -22.809  1.00 13.610          H  
ATOM    386 2HD  PRO A  28      13.431  -3.836 -22.340  1.00 13.610          H  
ATOM    387  N   GLN A  29      15.010  -8.276 -19.245  1.00  8.480          N  
ATOM    388  CA  GLN A  29      15.131  -9.727 -19.180  1.00  9.310          C  
ATOM    389  C   GLN A  29      13.681 -10.213 -18.918  1.00  9.360          C  
ATOM    390  O   GLN A  29      12.825  -9.360 -18.698  1.00  9.010          O  
ATOM    391  CB  GLN A  29      16.147 -10.112 -18.084  1.00 12.700          C  
ATOM    392  CG  GLN A  29      17.512  -9.500 -18.283  1.00 12.700          C  
ATOM    393  CD  GLN A  29      18.130  -9.905 -19.577  1.00 12.700          C  
ATOM    394  OE1 GLN A  29      18.240 -11.095 -19.881  1.00 12.700          O  
ATOM    395  NE2 GLN A  29      18.544  -8.918 -20.358  1.00 12.700          N  
ATOM    396  H   GLN A  29      15.216  -7.711 -18.418  1.00 10.180          H  
ATOM    397  HA  GLN A  29      15.471 -10.102 -20.146  1.00 11.170          H  
ATOM    398 1HB  GLN A  29      15.771  -9.833 -17.110  1.00 15.240          H  
ATOM    399 2HB  GLN A  29      16.346 -11.153 -18.064  1.00 15.240          H  
ATOM    400 1HG  GLN A  29      17.437  -8.420 -18.279  1.00 15.240          H  
ATOM    401 2HG  GLN A  29      18.159  -9.835 -17.477  1.00 15.240          H  
ATOM    402 1HE2 GLN A  29      18.968  -9.117 -21.244  1.00 15.240          H  
ATOM    403 2HE2 GLN A  29      18.434  -7.967 -20.058  1.00 15.240          H  
ATOM    404  N   PRO A  30      13.362 -11.525 -18.877  1.00 10.010          N  
ATOM    405  CA  PRO A  30      12.008 -12.070 -18.709  1.00 10.350          C  
ATOM    406  C   PRO A  30      11.190 -11.652 -17.470  1.00 10.370          C  
ATOM    407  O   PRO A  30       9.965 -11.750 -17.504  1.00 10.620          O  
ATOM    408  CB  PRO A  30      12.275 -13.582 -18.678  1.00 15.520          C  
ATOM    409  CG  PRO A  30      13.560 -13.766 -19.455  1.00 15.520          C  
ATOM    410  CD  PRO A  30      14.391 -12.568 -19.100  1.00 15.520          C  
ATOM    411  HA  PRO A  30      11.436 -11.821 -19.615  1.00 12.420          H  
ATOM    412 1HB  PRO A  30      12.351 -13.926 -17.635  1.00 18.630          H  
ATOM    413 2HB  PRO A  30      11.426 -14.118 -19.127  1.00 18.630          H  
ATOM    414 1HG  PRO A  30      14.042 -14.717 -19.173  1.00 18.630          H  
ATOM    415 2HG  PRO A  30      13.343 -13.830 -20.533  1.00 18.630          H  
ATOM    416 1HD  PRO A  30      14.924 -12.799 -18.171  1.00 18.630          H  
ATOM    417 2HD  PRO A  30      15.070 -12.320 -19.930  1.00 18.630          H  
ATOM    418  N   GLY A  31      11.826 -11.211 -16.380  1.00 10.360          N  
ATOM    419  CA  GLY A  31      11.066 -10.808 -15.192  1.00 10.630          C  
ATOM    420  C   GLY A  31      11.144  -9.302 -14.936  1.00  9.940          C  
ATOM    421  O   GLY A  31      10.754  -8.816 -13.859  1.00 10.300          O  
ATOM    422  H   GLY A  31      12.832 -11.162 -16.333  1.00 12.430          H  
ATOM    423 1HA  GLY A  31      10.026 -11.113 -15.297  1.00 12.760          H  
ATOM    424 2HA  GLY A  31      11.470 -11.332 -14.332  1.00 12.760          H  
ATOM    425  N   GLN A  32      11.660  -8.570 -15.927  1.00  9.160          N  
ATOM    426  CA  GLN A  32      11.912  -7.136 -15.853  1.00  8.650          C  
ATOM    427  C   GLN A  32      11.004  -6.313 -16.775  1.00  8.090          C  
ATOM    428  O   GLN A  32      10.455  -6.825 -17.750  1.00  7.980          O  
ATOM    429  CB  GLN A  32      13.364  -6.902 -16.234  1.00 12.310          C  
ATOM    430  CG  GLN A  32      14.372  -7.574 -15.316  1.00 12.310          C  
ATOM    431  CD  GLN A  32      15.765  -7.340 -15.770  1.00 12.310          C  
ATOM    432  OE1 GLN A  32      15.919  -6.942 -16.935  1.00 12.310          O  
ATOM    433  NE2 GLN A  32      16.755  -7.610 -14.925  1.00 12.310          N  
ATOM    434  H   GLN A  32      11.912  -9.037 -16.807  1.00 10.990          H  
ATOM    435  HA  GLN A  32      11.745  -6.803 -14.829  1.00 10.380          H  
ATOM    436 1HB  GLN A  32      13.513  -7.296 -17.221  1.00 14.780          H  
ATOM    437 2HB  GLN A  32      13.570  -5.843 -16.281  1.00 14.780          H  
ATOM    438 1HG  GLN A  32      14.267  -7.153 -14.339  1.00 14.780          H  
ATOM    439 2HG  GLN A  32      14.186  -8.644 -15.291  1.00 14.780          H  
ATOM    440 1HE2 GLN A  32      17.707  -7.491 -15.205  1.00 14.780          H  
ATOM    441 2HE2 GLN A  32      16.560  -7.947 -14.006  1.00 14.780          H  
ATOM    442  N   HIS A  33      10.872  -5.015 -16.480  1.00  8.020          N  
ATOM    443  CA  HIS A  33      10.068  -4.111 -17.320  1.00  7.810          C  
ATOM    444  C   HIS A  33      10.909  -3.128 -18.140  1.00  7.380          C  
ATOM    445  O   HIS A  33      10.513  -2.693 -19.222  1.00  7.520          O  
ATOM    446  CB  HIS A  33       9.136  -3.339 -16.411  1.00 11.020          C  
ATOM    447  CG  HIS A  33       8.242  -4.239 -15.702  1.00 11.020          C  
ATOM    448  ND1 HIS A  33       7.093  -4.719 -16.261  1.00 11.020          N  
ATOM    449  CD2 HIS A  33       8.349  -4.813 -14.487  1.00 11.020          C  
ATOM    450  CE1 HIS A  33       6.516  -5.548 -15.405  1.00 11.020          C  
ATOM    451  NE2 HIS A  33       7.276  -5.628 -14.328  1.00 11.020          N  
ATOM    452  H   HIS A  33      11.320  -4.667 -15.646  1.00  9.620          H  
ATOM    453  HA  HIS A  33       9.467  -4.697 -18.015  1.00  9.370          H  
ATOM    454 1HB  HIS A  33       9.699  -2.745 -15.694  1.00 13.220          H  
ATOM    455 2HB  HIS A  33       8.541  -2.670 -17.007  1.00 13.220          H  
ATOM    456  HD1 HIS A  33       6.601  -4.209 -17.011  1.00 13.220          H  
ATOM    457  HD2 HIS A  33       9.099  -4.748 -13.700  1.00 13.220          H  
ATOM    458  HE1 HIS A  33       5.579  -6.036 -15.655  1.00 13.220          H  
ATOM    459  N   ILE A  34      12.095  -2.842 -17.634  1.00  7.120          N  
ATOM    460  CA  ILE A  34      13.078  -1.931 -18.197  1.00  6.900          C  
ATOM    461  C   ILE A  34      14.365  -2.747 -18.264  1.00  7.040          C  
ATOM    462  O   ILE A  34      14.422  -3.795 -17.622  1.00  7.600          O  
ATOM    463  CB  ILE A  34      13.205  -0.651 -17.319  1.00  9.750          C  
ATOM    464  CG1 ILE A  34      13.673  -1.057 -15.895  1.00  9.750          C  
ATOM    465  CG2 ILE A  34      11.846   0.117 -17.258  1.00  9.750          C  
ATOM    466  CD1 ILE A  34      14.023   0.033 -14.950  1.00  9.750          C  
ATOM    467  H   ILE A  34      12.339  -3.276 -16.765  1.00  8.540          H  
ATOM    468  HA  ILE A  34      12.793  -1.648 -19.203  1.00  8.280          H  
ATOM    469  HB  ILE A  34      13.958  -0.008 -17.748  1.00 11.700          H  
ATOM    470 1HG1 ILE A  34      12.877  -1.621 -15.442  1.00 11.700          H  
ATOM    471 2HG1 ILE A  34      14.563  -1.682 -15.983  1.00 11.700          H  
ATOM    472 1HG2 ILE A  34      11.944   1.015 -16.658  1.00 11.700          H  
ATOM    473 2HG2 ILE A  34      11.529   0.402 -18.237  1.00 11.700          H  
ATOM    474 3HG2 ILE A  34      11.083  -0.521 -16.817  1.00 11.700          H  
ATOM    475 1HD1 ILE A  34      14.312  -0.410 -14.016  1.00 11.700          H  
ATOM    476 2HD1 ILE A  34      14.830   0.587 -15.341  1.00 11.700          H  
ATOM    477 3HD1 ILE A  34      13.179   0.685 -14.787  1.00 11.700          H  
ATOM    478  N   SER A  35      15.373  -2.302 -19.004  1.00  6.860          N  
ATOM    479  CA  SER A  35      16.631  -3.035 -19.047  1.00  7.310          C  
ATOM    480  C   SER A  35      17.400  -2.948 -17.747  1.00  6.920          C  
ATOM    481  O   SER A  35      17.141  -2.077 -16.908  1.00  6.260          O  
ATOM    482  CB  SER A  35      17.521  -2.498 -20.145  1.00 10.050          C  
ATOM    483  OG  SER A  35      18.015  -1.188 -19.861  1.00 10.050          O  
ATOM    484  H   SER A  35      15.289  -1.465 -19.573  1.00  8.230          H  
ATOM    485  HA  SER A  35      16.422  -4.081 -19.249  1.00  8.770          H  
ATOM    486 1HB  SER A  35      18.354  -3.179 -20.306  1.00 12.060          H  
ATOM    487 2HB  SER A  35      16.958  -2.477 -21.044  1.00 12.060          H  
ATOM    488  HG  SER A  35      18.492  -0.925 -20.665  1.00 12.060          H  
ATOM    489  N   ILE A  36      18.394  -3.824 -17.610  1.00  7.490          N  
ATOM    490  CA  ILE A  36      19.281  -3.809 -16.459  1.00  7.390          C  
ATOM    491  C   ILE A  36      20.022  -2.494 -16.365  1.00  7.030          C  
ATOM    492  O   ILE A  36      20.167  -1.944 -15.272  1.00  6.680          O  
ATOM    493  CB  ILE A  36      20.294  -4.964 -16.516  1.00 10.390          C  
ATOM    494  CG1 ILE A  36      19.540  -6.282 -16.312  1.00 10.390          C  
ATOM    495  CG2 ILE A  36      21.395  -4.749 -15.447  1.00 10.390          C  
ATOM    496  CD1 ILE A  36      20.328  -7.536 -16.626  1.00 10.390          C  
ATOM    497  H   ILE A  36      18.500  -4.542 -18.316  1.00  8.990          H  
ATOM    498  HA  ILE A  36      18.677  -3.926 -15.558  1.00  8.870          H  
ATOM    499  HB  ILE A  36      20.755  -5.004 -17.500  1.00 12.460          H  
ATOM    500 1HG1 ILE A  36      19.242  -6.330 -15.275  1.00 12.460          H  
ATOM    501 2HG1 ILE A  36      18.644  -6.276 -16.932  1.00 12.460          H  
ATOM    502 1HG2 ILE A  36      22.110  -5.562 -15.474  1.00 12.460          H  
ATOM    503 2HG2 ILE A  36      21.932  -3.824 -15.623  1.00 12.460          H  
ATOM    504 3HG2 ILE A  36      20.941  -4.709 -14.462  1.00 12.460          H  
ATOM    505 1HD1 ILE A  36      19.708  -8.403 -16.432  1.00 12.460          H  
ATOM    506 2HD1 ILE A  36      20.627  -7.532 -17.673  1.00 12.460          H  
ATOM    507 3HD1 ILE A  36      21.211  -7.593 -15.994  1.00 12.460          H  
ATOM    508  N   ARG A  37      20.533  -2.008 -17.497  1.00  7.300          N  
ATOM    509  CA  ARG A  37      21.257  -0.751 -17.488  1.00  7.230          C  
ATOM    510  C   ARG A  37      20.352   0.367 -16.997  1.00  6.480          C  
ATOM    511  O   ARG A  37      20.759   1.167 -16.153  1.00  6.320          O  
ATOM    512  CB  ARG A  37      21.749  -0.387 -18.880  1.00 10.150          C  
ATOM    513  CG  ARG A  37      22.874  -1.242 -19.434  1.00 10.150          C  
ATOM    514  CD  ARG A  37      23.484  -0.622 -20.661  1.00 10.150          C  
ATOM    515  NE  ARG A  37      22.516  -0.508 -21.774  1.00 10.150          N  
ATOM    516  CZ  ARG A  37      22.249  -1.467 -22.697  1.00 10.150          C  
ATOM    517  NH1 ARG A  37      22.866  -2.633 -22.658  1.00 10.150          N  
ATOM    518  NH2 ARG A  37      21.357  -1.231 -23.647  1.00 10.150          N  
ATOM    519  H   ARG A  37      20.382  -2.514 -18.356  1.00  8.760          H  
ATOM    520  HA  ARG A  37      22.109  -0.839 -16.812  1.00  8.680          H  
ATOM    521 1HB  ARG A  37      20.916  -0.453 -19.577  1.00 12.180          H  
ATOM    522 2HB  ARG A  37      22.088   0.652 -18.880  1.00 12.180          H  
ATOM    523 1HG  ARG A  37      23.651  -1.348 -18.679  1.00 12.180          H  
ATOM    524 2HG  ARG A  37      22.485  -2.226 -19.694  1.00 12.180          H  
ATOM    525 1HD  ARG A  37      23.829   0.383 -20.412  1.00 12.180          H  
ATOM    526 2HD  ARG A  37      24.335  -1.213 -20.993  1.00 12.180          H  
ATOM    527  HE  ARG A  37      22.016   0.370 -21.864  1.00 12.180          H  
ATOM    528 1HH1 ARG A  37      23.549  -2.827 -21.943  1.00 12.180          H  
ATOM    529 2HH1 ARG A  37      22.655  -3.337 -23.353  1.00 12.180          H  
ATOM    530 1HH2 ARG A  37      20.870  -0.342 -23.683  1.00 12.180          H  
ATOM    531 2HH2 ARG A  37      21.151  -1.940 -24.342  1.00 12.180          H  
ATOM    532  N   THR A  38      19.101   0.378 -17.480  1.00  6.210          N  
ATOM    533  CA  THR A  38      18.152   1.410 -17.093  1.00  5.730          C  
ATOM    534  C   THR A  38      17.920   1.357 -15.595  1.00  5.230          C  
ATOM    535  O   THR A  38      17.937   2.387 -14.927  1.00  5.100          O  
ATOM    536  CB  THR A  38      16.781   1.231 -17.784  1.00  8.210          C  
ATOM    537  OG1 THR A  38      16.915   1.309 -19.203  1.00  8.210          O  
ATOM    538  CG2 THR A  38      15.847   2.335 -17.337  1.00  8.210          C  
ATOM    539  H   THR A  38      18.829  -0.309 -18.177  1.00  7.450          H  
ATOM    540  HA  THR A  38      18.568   2.385 -17.349  1.00  6.880          H  
ATOM    541  HB  THR A  38      16.361   0.266 -17.517  1.00  9.860          H  
ATOM    542  HG1 THR A  38      17.315   0.482 -19.519  1.00  9.860          H  
ATOM    543 1HG2 THR A  38      14.891   2.201 -17.807  1.00  9.860          H  
ATOM    544 2HG2 THR A  38      15.713   2.301 -16.284  1.00  9.860          H  
ATOM    545 3HG2 THR A  38      16.267   3.299 -17.614  1.00  9.860          H  
ATOM    546  N   PHE A  39      17.691   0.158 -15.066  1.00  5.260          N  
ATOM    547  CA  PHE A  39      17.421  -0.018 -13.655  1.00  5.120          C  
ATOM    548  C   PHE A  39      18.557   0.522 -12.813  1.00  5.050          C  
ATOM    549  O   PHE A  39      18.326   1.276 -11.857  1.00  4.740          O  
ATOM    550  CB  PHE A  39      17.158  -1.490 -13.375  1.00  7.220          C  
ATOM    551  CG  PHE A  39      16.886  -1.830 -11.965  1.00  7.220          C  
ATOM    552  CD1 PHE A  39      15.728  -1.415 -11.390  1.00  7.220          C  
ATOM    553  CD2 PHE A  39      17.734  -2.618 -11.229  1.00  7.220          C  
ATOM    554  CE1 PHE A  39      15.415  -1.751 -10.118  1.00  7.220          C  
ATOM    555  CE2 PHE A  39      17.396  -2.970  -9.939  1.00  7.220          C  
ATOM    556  CZ  PHE A  39      16.235  -2.527  -9.397  1.00  7.220          C  
ATOM    557  H   PHE A  39      17.665  -0.660 -15.683  1.00  6.310          H  
ATOM    558  HA  PHE A  39      16.528   0.547 -13.406  1.00  6.140          H  
ATOM    559 1HB  PHE A  39      16.319  -1.820 -13.976  1.00  8.670          H  
ATOM    560 2HB  PHE A  39      18.018  -2.071 -13.702  1.00  8.670          H  
ATOM    561  HD1 PHE A  39      15.066  -0.809 -11.969  1.00  8.670          H  
ATOM    562  HD2 PHE A  39      18.663  -2.975 -11.680  1.00  8.670          H  
ATOM    563  HE1 PHE A  39      14.514  -1.408  -9.685  1.00  8.670          H  
ATOM    564  HE2 PHE A  39      18.051  -3.596  -9.351  1.00  8.670          H  
ATOM    565  HZ  PHE A  39      15.968  -2.789  -8.390  1.00  8.670          H  
ATOM    566  N   ARG A  40      19.786   0.125 -13.149  1.00  5.550          N  
ATOM    567  CA  ARG A  40      20.937   0.561 -12.390  1.00  5.720          C  
ATOM    568  C   ARG A  40      21.067   2.088 -12.410  1.00  5.310          C  
ATOM    569  O   ARG A  40      21.372   2.693 -11.378  1.00  5.230          O  
ATOM    570  CB  ARG A  40      22.191  -0.100 -12.939  1.00  7.940          C  
ATOM    571  CG  ARG A  40      22.277  -1.616 -12.657  1.00  7.940          C  
ATOM    572  CD  ARG A  40      23.477  -2.230 -13.273  1.00  7.940          C  
ATOM    573  NE  ARG A  40      23.530  -3.687 -13.065  1.00  7.940          N  
ATOM    574  CZ  ARG A  40      24.518  -4.500 -13.486  1.00  7.940          C  
ATOM    575  NH1 ARG A  40      25.574  -4.025 -14.124  1.00  7.940          N  
ATOM    576  NH2 ARG A  40      24.402  -5.791 -13.244  1.00  7.940          N  
ATOM    577  H   ARG A  40      19.913  -0.502 -13.951  1.00  6.660          H  
ATOM    578  HA  ARG A  40      20.808   0.240 -11.361  1.00  6.860          H  
ATOM    579 1HB  ARG A  40      22.217   0.035 -14.023  1.00  9.530          H  
ATOM    580 2HB  ARG A  40      23.074   0.379 -12.522  1.00  9.530          H  
ATOM    581 1HG  ARG A  40      22.326  -1.781 -11.582  1.00  9.530          H  
ATOM    582 2HG  ARG A  40      21.395  -2.117 -13.054  1.00  9.530          H  
ATOM    583 1HD  ARG A  40      23.455  -2.039 -14.347  1.00  9.530          H  
ATOM    584 2HD  ARG A  40      24.370  -1.786 -12.838  1.00  9.530          H  
ATOM    585  HE  ARG A  40      22.742  -4.161 -12.585  1.00  9.530          H  
ATOM    586 1HH1 ARG A  40      25.657  -3.037 -14.305  1.00  9.530          H  
ATOM    587 2HH1 ARG A  40      26.303  -4.653 -14.431  1.00  9.530          H  
ATOM    588 1HH2 ARG A  40      23.551  -6.124 -12.753  1.00  9.530          H  
ATOM    589 2HH2 ARG A  40      25.111  -6.441 -13.538  1.00  9.530          H  
ATOM    590  N   GLU A  41      20.815   2.718 -13.568  1.00  5.310          N  
ATOM    591  CA  GLU A  41      20.860   4.175 -13.671  1.00  5.260          C  
ATOM    592  C   GLU A  41      19.741   4.856 -12.864  1.00  4.770          C  
ATOM    593  O   GLU A  41      19.976   5.842 -12.171  1.00  4.840          O  
ATOM    594  CB  GLU A  41      20.776   4.595 -15.143  1.00  7.380          C  
ATOM    595  CG  GLU A  41      22.027   4.250 -15.968  1.00  7.380          C  
ATOM    596  CD  GLU A  41      21.861   4.502 -17.449  1.00  7.380          C  
ATOM    597  OE1 GLU A  41      20.776   4.827 -17.863  1.00  7.380          O  
ATOM    598  OE2 GLU A  41      22.814   4.366 -18.171  1.00  7.380          O  
ATOM    599  H   GLU A  41      20.628   2.165 -14.413  1.00  6.370          H  
ATOM    600  HA  GLU A  41      21.815   4.512 -13.272  1.00  6.310          H  
ATOM    601 1HB  GLU A  41      19.923   4.097 -15.610  1.00  8.860          H  
ATOM    602 2HB  GLU A  41      20.605   5.668 -15.210  1.00  8.860          H  
ATOM    603 1HG  GLU A  41      22.859   4.849 -15.602  1.00  8.860          H  
ATOM    604 2HG  GLU A  41      22.277   3.205 -15.807  1.00  8.860          H  
ATOM    605  N   LEU A  42      18.521   4.311 -12.888  1.00  4.530          N  
ATOM    606  CA  LEU A  42      17.411   4.902 -12.127  1.00  4.470          C  
ATOM    607  C   LEU A  42      17.702   4.929 -10.633  1.00  4.550          C  
ATOM    608  O   LEU A  42      17.412   5.929  -9.957  1.00  4.940          O  
ATOM    609  CB  LEU A  42      16.098   4.148 -12.404  1.00  6.280          C  
ATOM    610  CG  LEU A  42      15.171   4.717 -13.540  1.00  6.280          C  
ATOM    611  CD1 LEU A  42      15.937   4.932 -14.815  1.00  6.280          C  
ATOM    612  CD2 LEU A  42      14.051   3.736 -13.792  1.00  6.280          C  
ATOM    613  H   LEU A  42      18.349   3.508 -13.500  1.00  5.440          H  
ATOM    614  HA  LEU A  42      17.289   5.934 -12.450  1.00  5.360          H  
ATOM    615 1HB  LEU A  42      16.356   3.122 -12.676  1.00  7.540          H  
ATOM    616 2HB  LEU A  42      15.516   4.116 -11.483  1.00  7.540          H  
ATOM    617  HG  LEU A  42      14.754   5.664 -13.227  1.00  7.540          H  
ATOM    618 1HD1 LEU A  42      15.256   5.299 -15.562  1.00  7.540          H  
ATOM    619 2HD1 LEU A  42      16.740   5.648 -14.672  1.00  7.540          H  
ATOM    620 3HD1 LEU A  42      16.344   4.031 -15.134  1.00  7.540          H  
ATOM    621 1HD2 LEU A  42      13.392   4.118 -14.574  1.00  7.540          H  
ATOM    622 2HD2 LEU A  42      14.474   2.788 -14.105  1.00  7.540          H  
ATOM    623 3HD2 LEU A  42      13.483   3.606 -12.879  1.00  7.540          H  
ATOM    624  N   ARG A  43      18.360   3.877 -10.137  1.00  4.570          N  
ATOM    625  CA  ARG A  43      18.726   3.757  -8.725  1.00  5.020          C  
ATOM    626  C   ARG A  43      19.647   4.891  -8.269  1.00  5.230          C  
ATOM    627  O   ARG A  43      19.796   5.134  -7.076  1.00  5.570          O  
ATOM    628  CB  ARG A  43      19.349   2.404  -8.448  1.00  6.850          C  
ATOM    629  CG  ARG A  43      18.354   1.284  -8.525  1.00  6.850          C  
ATOM    630  CD  ARG A  43      18.941  -0.066  -8.540  1.00  6.850          C  
ATOM    631  NE  ARG A  43      19.512  -0.514  -7.275  1.00  6.850          N  
ATOM    632  CZ  ARG A  43      20.117  -1.721  -7.096  1.00  6.850          C  
ATOM    633  NH1 ARG A  43      20.232  -2.571  -8.115  1.00  6.850          N  
ATOM    634  NH2 ARG A  43      20.577  -2.053  -5.898  1.00  6.850          N  
ATOM    635  H   ARG A  43      18.543   3.087 -10.772  1.00  5.480          H  
ATOM    636  HA  ARG A  43      17.810   3.807  -8.139  1.00  6.020          H  
ATOM    637 1HB  ARG A  43      20.146   2.207  -9.160  1.00  8.220          H  
ATOM    638 2HB  ARG A  43      19.771   2.399  -7.466  1.00  8.220          H  
ATOM    639 1HG  ARG A  43      17.715   1.346  -7.646  1.00  8.220          H  
ATOM    640 2HG  ARG A  43      17.739   1.395  -9.414  1.00  8.220          H  
ATOM    641 1HD  ARG A  43      18.163  -0.716  -8.789  1.00  8.220          H  
ATOM    642 2HD  ARG A  43      19.709  -0.111  -9.303  1.00  8.220          H  
ATOM    643  HE  ARG A  43      19.432   0.093  -6.464  1.00  8.220          H  
ATOM    644 1HH1 ARG A  43      19.886  -2.314  -9.027  1.00  8.220          H  
ATOM    645 2HH1 ARG A  43      20.657  -3.516  -7.992  1.00  8.220          H  
ATOM    646 1HH2 ARG A  43      20.484  -1.406  -5.121  1.00  8.220          H  
ATOM    647 2HH2 ARG A  43      21.023  -2.952  -5.754  1.00  8.220          H  
ATOM    648  N   ALA A  44      20.286   5.596  -9.203  1.00  5.310          N  
ATOM    649  CA  ALA A  44      21.133   6.718  -8.845  1.00  5.760          C  
ATOM    650  C   ALA A  44      20.307   7.788  -8.123  1.00  5.770          C  
ATOM    651  O   ALA A  44      20.821   8.497  -7.256  1.00  6.270          O  
ATOM    652  CB  ALA A  44      21.783   7.313 -10.078  1.00  7.880          C  
ATOM    653  H   ALA A  44      20.141   5.407 -10.198  1.00  6.370          H  
ATOM    654  HA  ALA A  44      21.904   6.359  -8.164  1.00  6.910          H  
ATOM    655 1HB  ALA A  44      22.424   8.142  -9.788  1.00  9.460          H  
ATOM    656 2HB  ALA A  44      22.372   6.546 -10.581  1.00  9.460          H  
ATOM    657 3HB  ALA A  44      21.007   7.671 -10.753  1.00  9.460          H  
ATOM    658  N   GLN A  45      19.027   7.935  -8.517  1.00  5.480          N  
ATOM    659  CA  GLN A  45      18.129   8.911  -7.915  1.00  5.860          C  
ATOM    660  C   GLN A  45      17.253   8.244  -6.855  1.00  6.040          C  
ATOM    661  O   GLN A  45      16.822   8.881  -5.891  1.00  6.390          O  
ATOM    662  CB  GLN A  45      17.227   9.554  -8.980  1.00  8.050          C  
ATOM    663  CG  GLN A  45      17.958  10.396 -10.028  1.00  8.050          C  
ATOM    664  CD  GLN A  45      16.995  11.035 -11.080  1.00  8.050          C  
ATOM    665  OE1 GLN A  45      15.862  10.555 -11.333  1.00  8.050          O  
ATOM    666  NE2 GLN A  45      17.456  12.124 -11.686  1.00  8.050          N  
ATOM    667  H   GLN A  45      18.635   7.338  -9.247  1.00  6.580          H  
ATOM    668  HA  GLN A  45      18.723   9.685  -7.430  1.00  7.030          H  
ATOM    669 1HB  GLN A  45      16.689   8.763  -9.505  1.00  9.660          H  
ATOM    670 2HB  GLN A  45      16.485  10.185  -8.493  1.00  9.660          H  
ATOM    671 1HG  GLN A  45      18.492  11.197  -9.519  1.00  9.660          H  
ATOM    672 2HG  GLN A  45      18.666   9.754 -10.554  1.00  9.660          H  
ATOM    673 1HE2 GLN A  45      16.900  12.595 -12.373  1.00  9.660          H  
ATOM    674 2HE2 GLN A  45      18.365  12.480 -11.458  1.00  9.660          H  
ATOM    675  N   ALA A  46      17.000   6.945  -7.036  1.00  6.150          N  
ATOM    676  CA  ALA A  46      16.108   6.190  -6.166  1.00  6.620          C  
ATOM    677  C   ALA A  46      16.742   4.921  -5.598  1.00  7.100          C  
ATOM    678  O   ALA A  46      16.133   3.860  -5.615  1.00  7.320          O  
ATOM    679  CB  ALA A  46      14.856   5.812  -6.940  1.00  9.080          C  
ATOM    680  H   ALA A  46      17.380   6.492  -7.869  1.00  7.380          H  
ATOM    681  HA  ALA A  46      15.833   6.830  -5.329  1.00  7.940          H  
ATOM    682 1HB  ALA A  46      14.172   5.289  -6.294  1.00 10.900          H  
ATOM    683 2HB  ALA A  46      14.377   6.714  -7.315  1.00 10.900          H  
ATOM    684 3HB  ALA A  46      15.130   5.169  -7.776  1.00 10.900          H  
ATOM    685  N   MET A  47      17.934   5.012  -5.024  1.00  7.550          N  
ATOM    686  CA  MET A  47      18.598   3.814  -4.502  1.00  8.310          C  
ATOM    687  C   MET A  47      17.801   3.145  -3.387  1.00  8.530          C  
ATOM    688  O   MET A  47      17.818   1.923  -3.251  1.00  9.130          O  
ATOM    689  CB  MET A  47      20.001   4.159  -4.003  1.00 11.330          C  
ATOM    690  CG  MET A  47      20.868   2.955  -3.603  1.00 11.330          C  
ATOM    691  SD  MET A  47      21.176   1.796  -4.973  1.00 11.330          S  
ATOM    692  CE  MET A  47      22.301   2.691  -6.046  1.00 11.330          C  
ATOM    693  H   MET A  47      18.420   5.901  -5.018  1.00  9.060          H  
ATOM    694  HA  MET A  47      18.687   3.101  -5.320  1.00  9.970          H  
ATOM    695 1HB  MET A  47      20.528   4.735  -4.755  1.00 13.600          H  
ATOM    696 2HB  MET A  47      19.914   4.794  -3.123  1.00 13.600          H  
ATOM    697 1HG  MET A  47      21.828   3.317  -3.240  1.00 13.600          H  
ATOM    698 2HG  MET A  47      20.387   2.408  -2.792  1.00 13.600          H  
ATOM    699 1HE  MET A  47      22.550   2.071  -6.909  1.00 13.600          H  
ATOM    700 2HE  MET A  47      21.831   3.611  -6.394  1.00 13.600          H  
ATOM    701 3HE  MET A  47      23.213   2.934  -5.500  1.00 13.600          H  
ATOM    702  N   SER A  48      17.102   3.950  -2.585  1.00  8.300          N  
ATOM    703  CA  SER A  48      16.284   3.469  -1.476  1.00  8.770          C  
ATOM    704  C   SER A  48      14.913   2.989  -1.951  1.00  8.520          C  
ATOM    705  O   SER A  48      14.103   2.449  -1.175  1.00  9.160          O  
ATOM    706  CB  SER A  48      16.112   4.572  -0.453  1.00 12.090          C  
ATOM    707  OG  SER A  48      15.373   5.642  -0.987  1.00 12.090          O  
ATOM    708  H   SER A  48      17.141   4.951  -2.734  1.00  9.960          H  
ATOM    709  HA  SER A  48      16.799   2.629  -1.009  1.00 10.520          H  
ATOM    710 1HB  SER A  48      15.598   4.173   0.421  1.00 14.510          H  
ATOM    711 2HB  SER A  48      17.089   4.923  -0.128  1.00 14.510          H  
ATOM    712  HG  SER A  48      15.220   6.248  -0.254  1.00 14.510          H  
ATOM    713  N   ASN A  49      14.636   3.220  -3.229  1.00  7.820          N  
ATOM    714  CA  ASN A  49      13.358   2.911  -3.803  1.00  7.800          C  
ATOM    715  C   ASN A  49      13.508   2.450  -5.256  1.00  8.030          C  
ATOM    716  O   ASN A  49      12.974   3.105  -6.154  1.00  7.780          O  
ATOM    717  CB  ASN A  49      12.487   4.153  -3.689  1.00 10.930          C  
ATOM    718  CG  ASN A  49      11.026   3.950  -3.913  1.00 10.930          C  
ATOM    719  OD1 ASN A  49      10.422   2.929  -3.536  1.00 10.930          O  
ATOM    720  ND2 ASN A  49      10.418   4.937  -4.523  1.00 10.930          N  
ATOM    721  H   ASN A  49      15.361   3.592  -3.837  1.00  9.380          H  
ATOM    722  HA  ASN A  49      12.922   2.106  -3.250  1.00  9.360          H  
ATOM    723 1HB  ASN A  49      12.620   4.578  -2.692  1.00 13.110          H  
ATOM    724 2HB  ASN A  49      12.841   4.897  -4.393  1.00 13.110          H  
ATOM    725 1HD2 ASN A  49       9.440   4.886  -4.704  1.00 13.110          H  
ATOM    726 2HD2 ASN A  49      10.938   5.743  -4.808  1.00 13.110          H  
ATOM    727  N   PRO A  50      14.215   1.327  -5.529  1.00  8.740          N  
ATOM    728  CA  PRO A  50      14.534   0.847  -6.855  1.00  9.230          C  
ATOM    729  C   PRO A  50      13.240   0.618  -7.592  1.00  8.910          C  
ATOM    730  O   PRO A  50      12.255   0.236  -6.970  1.00  8.870          O  
ATOM    731  CB  PRO A  50      15.240  -0.491  -6.586  1.00 13.850          C  
ATOM    732  CG  PRO A  50      15.747  -0.391  -5.184  1.00 13.850          C  
ATOM    733  CD  PRO A  50      14.684   0.401  -4.456  1.00 13.850          C  
ATOM    734  HA  PRO A  50      15.178   1.577  -7.371  1.00 11.080          H  
ATOM    735 1HB  PRO A  50      14.531  -1.329  -6.728  1.00 16.610          H  
ATOM    736 2HB  PRO A  50      16.050  -0.623  -7.297  1.00 16.610          H  
ATOM    737 1HG  PRO A  50      15.891  -1.398  -4.760  1.00 16.610          H  
ATOM    738 2HG  PRO A  50      16.732   0.113  -5.159  1.00 16.610          H  
ATOM    739 1HD  PRO A  50      13.859  -0.248  -4.133  1.00 16.610          H  
ATOM    740 2HD  PRO A  50      15.181   0.864  -3.634  1.00 16.610          H  
ATOM    741  N   THR A  51      13.243   0.815  -8.904  1.00  8.920          N  
ATOM    742  CA  THR A  51      12.068   0.614  -9.743  1.00  8.920          C  
ATOM    743  C   THR A  51      11.227  -0.601  -9.353  1.00  8.230          C  
ATOM    744  O   THR A  51      10.010  -0.504  -9.265  1.00  8.320          O  
ATOM    745  CB  THR A  51      12.479   0.417 -11.217  1.00 12.490          C  
ATOM    746  OG1 THR A  51      13.276   1.520 -11.639  1.00 12.490          O  
ATOM    747  CG2 THR A  51      11.245   0.367 -12.101  1.00 12.490          C  
ATOM    748  H   THR A  51      14.082   1.154  -9.358  1.00 10.700          H  
ATOM    749  HA  THR A  51      11.437   1.501  -9.664  1.00 10.700          H  
ATOM    750  HB  THR A  51      13.013  -0.503 -11.334  1.00 14.990          H  
ATOM    751  HG1 THR A  51      13.613   1.354 -12.527  1.00 14.990          H  
ATOM    752 1HG2 THR A  51      11.539   0.238 -13.135  1.00 14.990          H  
ATOM    753 2HG2 THR A  51      10.603  -0.460 -11.816  1.00 14.990          H  
ATOM    754 3HG2 THR A  51      10.701   1.302 -11.996  1.00 14.990          H  
ATOM    755  N   TRP A  52      11.873  -1.759  -9.230  1.00  7.790          N  
ATOM    756  CA  TRP A  52      11.204  -3.035  -9.022  1.00  7.390          C  
ATOM    757  C   TRP A  52      11.009  -3.467  -7.569  1.00  7.310          C  
ATOM    758  O   TRP A  52      11.875  -3.261  -6.719  1.00  7.360          O  
ATOM    759  CB  TRP A  52      12.068  -4.098  -9.691  1.00 10.510          C  
ATOM    760  CG  TRP A  52      12.218  -3.901 -11.140  1.00 10.510          C  
ATOM    761  CD1 TRP A  52      11.336  -3.319 -11.996  1.00 10.510          C  
ATOM    762  CD2 TRP A  52      13.386  -4.225 -11.920  1.00 10.510          C  
ATOM    763  NE1 TRP A  52      11.861  -3.267 -13.243  1.00 10.510          N  
ATOM    764  CE2 TRP A  52      13.133  -3.820 -13.212  1.00 10.510          C  
ATOM    765  CE3 TRP A  52      14.621  -4.807 -11.617  1.00 10.510          C  
ATOM    766  CZ2 TRP A  52      14.065  -3.979 -14.211  1.00 10.510          C  
ATOM    767  CZ3 TRP A  52      15.550  -4.956 -12.629  1.00 10.510          C  
ATOM    768  CH2 TRP A  52      15.277  -4.545 -13.886  1.00 10.510          C  
ATOM    769  H   TRP A  52      12.872  -1.749  -9.303  1.00  9.350          H  
ATOM    770  HA  TRP A  52      10.226  -2.984  -9.489  1.00  8.870          H  
ATOM    771 1HB  TRP A  52      13.055  -4.083  -9.246  1.00 12.610          H  
ATOM    772 2HB  TRP A  52      11.633  -5.083  -9.517  1.00 12.610          H  
ATOM    773  HD1 TRP A  52      10.350  -2.933 -11.728  1.00 12.610          H  
ATOM    774  HE1 TRP A  52      11.370  -2.852 -14.015  1.00 12.610          H  
ATOM    775  HE3 TRP A  52      14.849  -5.128 -10.606  1.00 12.610          H  
ATOM    776  HZ2 TRP A  52      13.891  -3.679 -15.223  1.00 12.610          H  
ATOM    777  HZ3 TRP A  52      16.504  -5.399 -12.398  1.00 12.610          H  
ATOM    778  HH2 TRP A  52      16.029  -4.667 -14.669  1.00 12.610          H  
ATOM    779  N   ARG A  53       9.901  -4.172  -7.323  1.00  7.440          N  
ATOM    780  CA  ARG A  53       9.614  -4.837  -6.049  1.00  7.590          C  
ATOM    781  C   ARG A  53       9.036  -6.202  -6.384  1.00  7.450          C  
ATOM    782  O   ARG A  53       8.402  -6.359  -7.425  1.00  7.500          O  
ATOM    783  CB  ARG A  53       8.603  -4.085  -5.193  1.00 10.570          C  
ATOM    784  CG  ARG A  53       8.959  -2.677  -4.767  1.00 10.570          C  
ATOM    785  CD  ARG A  53       9.948  -2.579  -3.642  1.00 10.570          C  
ATOM    786  NE  ARG A  53      10.253  -1.155  -3.296  1.00 10.570          N  
ATOM    787  CZ  ARG A  53      11.122  -0.743  -2.320  1.00 10.570          C  
ATOM    788  NH1 ARG A  53      11.758  -1.629  -1.568  1.00 10.570          N  
ATOM    789  NH2 ARG A  53      11.338   0.563  -2.131  1.00 10.570          N  
ATOM    790  H   ARG A  53       9.215  -4.256  -8.077  1.00  8.930          H  
ATOM    791  HA  ARG A  53      10.541  -4.973  -5.490  1.00  9.110          H  
ATOM    792 1HB  ARG A  53       7.650  -4.035  -5.720  1.00 12.680          H  
ATOM    793 2HB  ARG A  53       8.442  -4.650  -4.287  1.00 12.680          H  
ATOM    794 1HG  ARG A  53       9.371  -2.158  -5.611  1.00 12.680          H  
ATOM    795 2HG  ARG A  53       8.054  -2.196  -4.439  1.00 12.680          H  
ATOM    796 1HD  ARG A  53       9.529  -3.060  -2.764  1.00 12.680          H  
ATOM    797 2HD  ARG A  53      10.879  -3.072  -3.930  1.00 12.680          H  
ATOM    798  HE  ARG A  53       9.788  -0.435  -3.860  1.00 12.680          H  
ATOM    799 1HH1 ARG A  53      11.594  -2.643  -1.692  1.00 12.680          H  
ATOM    800 2HH1 ARG A  53      12.398  -1.324  -0.852  1.00 12.680          H  
ATOM    801 1HH2 ARG A  53      10.858   1.256  -2.716  1.00 12.680          H  
ATOM    802 2HH2 ARG A  53      12.031   0.918  -1.447  1.00 12.680          H  
ATOM    803  N   LYS A  54       9.229  -7.186  -5.518  1.00  7.600          N  
ATOM    804  CA  LYS A  54       8.639  -8.496  -5.754  1.00  7.940          C  
ATOM    805  C   LYS A  54       7.990  -9.083  -4.518  1.00  8.110          C  
ATOM    806  O   LYS A  54       8.414  -8.829  -3.395  1.00  8.520          O  
ATOM    807  CB  LYS A  54       9.667  -9.500  -6.297  1.00 10.980          C  
ATOM    808  CG  LYS A  54      10.311  -9.179  -7.687  1.00 10.980          C  
ATOM    809  CD  LYS A  54       9.300  -9.335  -8.881  1.00 10.980          C  
ATOM    810  CE  LYS A  54      10.020  -9.164 -10.235  1.00 10.980          C  
ATOM    811  NZ  LYS A  54       9.107  -9.212 -11.442  1.00 10.980          N  
ATOM    812  H   LYS A  54       9.767  -7.021  -4.676  1.00  9.120          H  
ATOM    813  HA  LYS A  54       7.849  -8.386  -6.495  1.00  9.530          H  
ATOM    814 1HB  LYS A  54      10.477  -9.595  -5.577  1.00 13.180          H  
ATOM    815 2HB  LYS A  54       9.196 -10.486  -6.372  1.00 13.180          H  
ATOM    816 1HG  LYS A  54      10.697  -8.161  -7.687  1.00 13.180          H  
ATOM    817 2HG  LYS A  54      11.151  -9.859  -7.849  1.00 13.180          H  
ATOM    818 1HD  LYS A  54       8.834 -10.321  -8.843  1.00 13.180          H  
ATOM    819 2HD  LYS A  54       8.524  -8.574  -8.807  1.00 13.180          H  
ATOM    820 1HE  LYS A  54      10.539  -8.211 -10.225  1.00 13.180          H  
ATOM    821 2HE  LYS A  54      10.739  -9.965 -10.326  1.00 13.180          H  
ATOM    822 1HZ  LYS A  54       9.684  -9.099 -12.326  1.00 13.180          H  
ATOM    823 2HZ  LYS A  54       8.629 -10.097 -11.474  1.00 13.180          H  
ATOM    824 3HZ  LYS A  54       8.426  -8.465 -11.395  1.00 13.180          H  
ATOM    825  N   THR A  55       7.002  -9.923  -4.783  1.00  8.080          N  
ATOM    826  CA  THR A  55       6.299 -10.759  -3.822  1.00  8.520          C  
ATOM    827  C   THR A  55       6.486 -12.202  -4.247  1.00  8.760          C  
ATOM    828  O   THR A  55       7.326 -12.479  -5.105  1.00  9.010          O  
ATOM    829  CB  THR A  55       4.811 -10.418  -3.668  1.00 11.750          C  
ATOM    830  OG1 THR A  55       4.296 -11.187  -2.555  1.00 11.750          O  
ATOM    831  CG2 THR A  55       4.020 -10.699  -4.940  1.00 11.750          C  
ATOM    832  H   THR A  55       6.738 -10.013  -5.753  1.00  9.700          H  
ATOM    833  HA  THR A  55       6.757 -10.626  -2.844  1.00 10.220          H  
ATOM    834  HB  THR A  55       4.718  -9.359  -3.422  1.00 14.100          H  
ATOM    835  HG1 THR A  55       4.659 -10.817  -1.718  1.00 14.100          H  
ATOM    836 1HG2 THR A  55       2.977 -10.430  -4.769  1.00 14.100          H  
ATOM    837 2HG2 THR A  55       4.418 -10.096  -5.752  1.00 14.100          H  
ATOM    838 3HG2 THR A  55       4.073 -11.747  -5.217  1.00 14.100          H  
ATOM    839  N   GLU A  56       5.749 -13.117  -3.640  1.00  8.930          N  
ATOM    840  CA  GLU A  56       5.941 -14.529  -3.965  1.00  9.300          C  
ATOM    841  C   GLU A  56       4.968 -15.084  -5.033  1.00  8.890          C  
ATOM    842  O   GLU A  56       3.783 -14.722  -5.061  1.00  9.170          O  
ATOM    843  CB  GLU A  56       5.821 -15.359  -2.682  1.00 12.870          C  
ATOM    844  CG  GLU A  56       4.494 -15.206  -1.939  1.00 12.870          C  
ATOM    845  CD  GLU A  56       4.441 -16.031  -0.693  1.00 12.870          C  
ATOM    846  OE1 GLU A  56       5.420 -16.668  -0.386  1.00 12.870          O  
ATOM    847  OE2 GLU A  56       3.425 -16.026  -0.043  1.00 12.870          O  
ATOM    848  H   GLU A  56       5.065 -12.794  -2.960  1.00 10.720          H  
ATOM    849  HA  GLU A  56       6.956 -14.616  -4.312  1.00 11.160          H  
ATOM    850 1HB  GLU A  56       5.931 -16.415  -2.921  1.00 15.450          H  
ATOM    851 2HB  GLU A  56       6.615 -15.102  -2.005  1.00 15.450          H  
ATOM    852 1HG  GLU A  56       4.350 -14.159  -1.668  1.00 15.450          H  
ATOM    853 2HG  GLU A  56       3.677 -15.501  -2.592  1.00 15.450          H  
ATOM    854  N   THR A  57       5.427 -16.041  -5.879  1.00  8.490          N  
ATOM    855  CA  THR A  57       6.798 -16.587  -5.943  1.00  8.330          C  
ATOM    856  C   THR A  57       7.727 -15.640  -6.705  1.00  7.650          C  
ATOM    857  O   THR A  57       7.427 -15.225  -7.826  1.00  7.760          O  
ATOM    858  CB  THR A  57       6.811 -17.971  -6.629  1.00 11.730          C  
ATOM    859  OG1 THR A  57       5.993 -18.882  -5.883  1.00 11.730          O  
ATOM    860  CG2 THR A  57       8.235 -18.516  -6.681  1.00 11.730          C  
ATOM    861  H   THR A  57       4.765 -16.440  -6.525  1.00 10.190          H  
ATOM    862  HA  THR A  57       7.187 -16.721  -4.936  1.00 10.000          H  
ATOM    863  HB  THR A  57       6.416 -17.880  -7.642  1.00 14.070          H  
ATOM    864  HG1 THR A  57       5.873 -19.693  -6.389  1.00 14.070          H  
ATOM    865 1HG2 THR A  57       8.225 -19.493  -7.159  1.00 14.070          H  
ATOM    866 2HG2 THR A  57       8.883 -17.849  -7.255  1.00 14.070          H  
ATOM    867 3HG2 THR A  57       8.626 -18.614  -5.669  1.00 14.070          H  
ATOM    868  N   SER A  58       8.845 -15.296  -6.073  1.00  7.250          N  
ATOM    869  CA  SER A  58       9.812 -14.357  -6.610  1.00  6.900          C  
ATOM    870  C   SER A  58      10.834 -14.909  -7.588  1.00  6.520          C  
ATOM    871  O   SER A  58      11.038 -16.119  -7.723  1.00  6.790          O  
ATOM    872  CB  SER A  58      10.549 -13.716  -5.464  1.00  9.800          C  
ATOM    873  OG  SER A  58      11.308 -14.663  -4.769  1.00  9.800          O  
ATOM    874  H   SER A  58       9.042 -15.691  -5.167  1.00  8.700          H  
ATOM    875  HA  SER A  58       9.249 -13.576  -7.124  1.00  8.280          H  
ATOM    876 1HB  SER A  58      11.203 -12.926  -5.841  1.00 11.760          H  
ATOM    877 2HB  SER A  58       9.832 -13.254  -4.810  1.00 11.760          H  
ATOM    878  HG  SER A  58      11.816 -14.167  -4.122  1.00 11.760          H  
ATOM    879  N   LEU A  59      11.496 -13.968  -8.248  1.00  6.230          N  
ATOM    880  CA  LEU A  59      12.611 -14.177  -9.155  1.00  6.190          C  
ATOM    881  C   LEU A  59      13.767 -13.418  -8.540  1.00  5.770          C  
ATOM    882  O   LEU A  59      13.520 -12.426  -7.858  1.00  5.660          O  
ATOM    883  CB  LEU A  59      12.283 -13.595 -10.532  1.00  8.680          C  
ATOM    884  CG  LEU A  59      10.990 -14.110 -11.199  1.00  8.680          C  
ATOM    885  CD1 LEU A  59      10.760 -13.320 -12.471  1.00  8.680          C  
ATOM    886  CD2 LEU A  59      11.097 -15.607 -11.485  1.00  8.680          C  
ATOM    887  H   LEU A  59      11.214 -13.016  -8.071  1.00  7.480          H  
ATOM    888  HA  LEU A  59      12.865 -15.233  -9.210  1.00  7.430          H  
ATOM    889 1HB  LEU A  59      12.202 -12.513 -10.436  1.00 10.420          H  
ATOM    890 2HB  LEU A  59      13.115 -13.810 -11.202  1.00 10.420          H  
ATOM    891  HG  LEU A  59      10.142 -13.936 -10.534  1.00 10.420          H  
ATOM    892 1HD1 LEU A  59       9.839 -13.655 -12.951  1.00 10.420          H  
ATOM    893 2HD1 LEU A  59      10.678 -12.261 -12.227  1.00 10.420          H  
ATOM    894 3HD1 LEU A  59      11.598 -13.476 -13.149  1.00 10.420          H  
ATOM    895 1HD2 LEU A  59      10.175 -15.950 -11.955  1.00 10.420          H  
ATOM    896 2HD2 LEU A  59      11.936 -15.797 -12.154  1.00 10.420          H  
ATOM    897 3HD2 LEU A  59      11.242 -16.155 -10.553  1.00 10.420          H  
ATOM    898  N   ILE A  60      15.017 -13.813  -8.778  1.00  5.910          N  
ATOM    899  CA  ILE A  60      16.084 -12.982  -8.223  1.00  5.900          C  
ATOM    900  C   ILE A  60      16.344 -11.806  -9.147  1.00  5.430          C  
ATOM    901  O   ILE A  60      16.679 -11.982 -10.319  1.00  5.660          O  
ATOM    902  CB  ILE A  60      17.395 -13.750  -7.979  1.00  8.260          C  
ATOM    903  CG1 ILE A  60      17.140 -14.875  -6.971  1.00  8.260          C  
ATOM    904  CG2 ILE A  60      18.466 -12.752  -7.410  1.00  8.260          C  
ATOM    905  CD1 ILE A  60      18.281 -15.872  -6.826  1.00  8.260          C  
ATOM    906  H   ILE A  60      15.212 -14.634  -9.333  1.00  7.090          H  
ATOM    907  HA  ILE A  60      15.761 -12.597  -7.267  1.00  7.080          H  
ATOM    908  HB  ILE A  60      17.751 -14.189  -8.908  1.00  9.920          H  
ATOM    909 1HG1 ILE A  60      16.945 -14.425  -6.001  1.00  9.920          H  
ATOM    910 2HG1 ILE A  60      16.251 -15.422  -7.279  1.00  9.920          H  
ATOM    911 1HG2 ILE A  60      19.400 -13.260  -7.223  1.00  9.920          H  
ATOM    912 2HG2 ILE A  60      18.655 -11.945  -8.121  1.00  9.920          H  
ATOM    913 3HG2 ILE A  60      18.103 -12.318  -6.473  1.00  9.920          H  
ATOM    914 1HD1 ILE A  60      18.012 -16.634  -6.105  1.00  9.920          H  
ATOM    915 2HD1 ILE A  60      18.469 -16.345  -7.790  1.00  9.920          H  
ATOM    916 3HD1 ILE A  60      19.181 -15.376  -6.487  1.00  9.920          H  
ATOM    917  N   MET A  61      16.183 -10.612  -8.601  1.00  5.200          N  
ATOM    918  CA  MET A  61      16.338  -9.373  -9.337  1.00  5.190          C  
ATOM    919  C   MET A  61      17.665  -8.691  -9.046  1.00  5.590          C  
ATOM    920  O   MET A  61      18.355  -9.031  -8.089  1.00  5.920          O  
ATOM    921  CB  MET A  61      15.178  -8.455  -9.027  1.00  7.270          C  
ATOM    922  CG  MET A  61      13.818  -9.096  -9.253  1.00  7.270          C  
ATOM    923  SD  MET A  61      13.508  -9.613 -10.962  1.00  7.270          S  
ATOM    924  CE  MET A  61      13.260  -8.079 -11.812  1.00  7.270          C  
ATOM    925  H   MET A  61      15.907 -10.574  -7.615  1.00  6.240          H  
ATOM    926  HA  MET A  61      16.320  -9.604 -10.401  1.00  6.230          H  
ATOM    927 1HB  MET A  61      15.234  -8.208  -7.974  1.00  8.720          H  
ATOM    928 2HB  MET A  61      15.250  -7.533  -9.590  1.00  8.720          H  
ATOM    929 1HG  MET A  61      13.719  -9.970  -8.607  1.00  8.720          H  
ATOM    930 2HG  MET A  61      13.047  -8.385  -8.970  1.00  8.720          H  
ATOM    931 1HE  MET A  61      13.033  -8.288 -12.842  1.00  8.720          H  
ATOM    932 2HE  MET A  61      12.436  -7.526 -11.374  1.00  8.720          H  
ATOM    933 3HE  MET A  61      14.155  -7.495 -11.756  1.00  8.720          H  
ATOM    934  N   GLU A  62      17.975  -7.667  -9.842  1.00  5.900          N  
ATOM    935  CA  GLU A  62      19.194  -6.846  -9.764  1.00  6.580          C  
ATOM    936  C   GLU A  62      19.397  -6.134  -8.425  1.00  6.640          C  
ATOM    937  O   GLU A  62      20.496  -5.663  -8.113  1.00  7.100          O  
ATOM    938  CB  GLU A  62      19.175  -5.810 -10.878  1.00  8.940          C  
ATOM    939  CG  GLU A  62      19.421  -6.321 -12.270  1.00  8.940          C  
ATOM    940  CD  GLU A  62      20.850  -6.748 -12.468  1.00  8.940          C  
ATOM    941  OE1 GLU A  62      21.730  -6.019 -12.047  1.00  8.940          O  
ATOM    942  OE2 GLU A  62      21.072  -7.787 -13.032  1.00  8.940          O  
ATOM    943  H   GLU A  62      17.339  -7.463 -10.597  1.00  7.080          H  
ATOM    944  HA  GLU A  62      20.051  -7.506  -9.920  1.00  7.900          H  
ATOM    945 1HB  GLU A  62      18.197  -5.384 -10.900  1.00 10.730          H  
ATOM    946 2HB  GLU A  62      19.889  -5.015 -10.664  1.00 10.730          H  
ATOM    947 1HG  GLU A  62      18.767  -7.167 -12.467  1.00 10.730          H  
ATOM    948 2HG  GLU A  62      19.173  -5.530 -12.976  1.00 10.730          H  
ATOM    949  N   PHE A  63      18.329  -5.984  -7.657  1.00  6.510          N  
ATOM    950  CA  PHE A  63      18.435  -5.327  -6.372  1.00  6.950          C  
ATOM    951  C   PHE A  63      18.891  -6.278  -5.257  1.00  7.010          C  
ATOM    952  O   PHE A  63      19.146  -5.831  -4.135  1.00  7.470          O  
ATOM    953  CB  PHE A  63      17.123  -4.624  -5.991  1.00  9.550          C  
ATOM    954  CG  PHE A  63      15.845  -5.477  -5.997  1.00  9.550          C  
ATOM    955  CD1 PHE A  63      15.564  -6.341  -4.947  1.00  9.550          C  
ATOM    956  CD2 PHE A  63      14.890  -5.363  -7.024  1.00  9.550          C  
ATOM    957  CE1 PHE A  63      14.394  -7.070  -4.922  1.00  9.550          C  
ATOM    958  CE2 PHE A  63      13.712  -6.093  -6.982  1.00  9.550          C  
ATOM    959  CZ  PHE A  63      13.464  -6.940  -5.938  1.00  9.550          C  
ATOM    960  H   PHE A  63      17.446  -6.376  -7.955  1.00  7.810          H  
ATOM    961  HA  PHE A  63      19.191  -4.554  -6.456  1.00  8.340          H  
ATOM    962 1HB  PHE A  63      17.235  -4.217  -4.989  1.00 11.460          H  
ATOM    963 2HB  PHE A  63      16.972  -3.784  -6.647  1.00 11.460          H  
ATOM    964  HD1 PHE A  63      16.280  -6.445  -4.124  1.00 11.460          H  
ATOM    965  HD2 PHE A  63      15.059  -4.691  -7.851  1.00 11.460          H  
ATOM    966  HE1 PHE A  63      14.205  -7.740  -4.080  1.00 11.460          H  
ATOM    967  HE2 PHE A  63      12.976  -5.996  -7.768  1.00 11.460          H  
ATOM    968  HZ  PHE A  63      12.535  -7.502  -5.913  1.00 11.460          H  
ATOM    969  N   SER A  64      19.022  -7.578  -5.558  1.00  6.840          N  
ATOM    970  CA  SER A  64      19.412  -8.565  -4.558  1.00  7.180          C  
ATOM    971  C   SER A  64      20.682  -9.335  -4.929  1.00  7.910          C  
ATOM    972  O   SER A  64      20.733 -10.066  -5.915  1.00  8.030          O  
ATOM    973  CB  SER A  64      18.280  -9.547  -4.344  1.00  9.920          C  
ATOM    974  OG  SER A  64      17.162  -8.920  -3.791  1.00  9.920          O  
ATOM    975  H   SER A  64      18.822  -7.914  -6.502  1.00  8.210          H  
ATOM    976  HA  SER A  64      19.598  -8.045  -3.619  1.00  8.620          H  
ATOM    977 1HB  SER A  64      18.005  -9.989  -5.304  1.00 11.900          H  
ATOM    978 2HB  SER A  64      18.607 -10.355  -3.699  1.00 11.900          H  
ATOM    979  HG  SER A  64      16.519  -9.613  -3.671  1.00 11.900          H  
ATOM    980  N   LYS A  65      21.703  -9.215  -4.084  1.00  8.570          N  
ATOM    981  CA  LYS A  65      22.996  -9.888  -4.297  1.00  9.390          C  
ATOM    982  C   LYS A  65      22.942 -11.379  -3.940  1.00  9.620          C  
ATOM    983  O   LYS A  65      23.870 -12.138  -4.222  1.00 10.210          O  
ATOM    984  CB  LYS A  65      24.105  -9.193  -3.495  1.00 12.820          C  
ATOM    985  CG  LYS A  65      23.975  -9.360  -1.992  1.00 12.820          C  
ATOM    986  CD  LYS A  65      25.060  -8.625  -1.214  1.00 12.820          C  
ATOM    987  CE  LYS A  65      24.900  -8.852   0.304  1.00 12.820          C  
ATOM    988  NZ  LYS A  65      23.659  -8.194   0.863  1.00 12.820          N  
ATOM    989  H   LYS A  65      21.575  -8.593  -3.291  1.00 10.280          H  
ATOM    990  HA  LYS A  65      23.248  -9.814  -5.356  1.00 11.270          H  
ATOM    991 1HB  LYS A  65      25.073  -9.592  -3.794  1.00 15.380          H  
ATOM    992 2HB  LYS A  65      24.103  -8.128  -3.718  1.00 15.380          H  
ATOM    993 1HG  LYS A  65      23.019  -8.976  -1.698  1.00 15.380          H  
ATOM    994 2HG  LYS A  65      24.019 -10.416  -1.730  1.00 15.380          H  
ATOM    995 1HD  LYS A  65      26.040  -8.983  -1.528  1.00 15.380          H  
ATOM    996 2HD  LYS A  65      24.996  -7.557  -1.420  1.00 15.380          H  
ATOM    997 1HE  LYS A  65      24.842  -9.923   0.494  1.00 15.380          H  
ATOM    998 2HE  LYS A  65      25.772  -8.449   0.815  1.00 15.380          H  
ATOM    999 1HZ  LYS A  65      23.595  -8.374   1.852  1.00 15.380          H  
ATOM   1000 2HZ  LYS A  65      23.700  -7.202   0.710  1.00 15.380          H  
ATOM   1001 3HZ  LYS A  65      22.793  -8.563   0.413  1.00 15.380          H  
ATOM   1002  N   SER A  66      21.869 -11.762  -3.265  1.00  9.290          N  
ATOM   1003  CA  SER A  66      21.640 -13.108  -2.754  1.00  9.680          C  
ATOM   1004  C   SER A  66      20.166 -13.431  -2.634  1.00  9.050          C  
ATOM   1005  O   SER A  66      19.340 -12.546  -2.374  1.00  8.290          O  
ATOM   1006  CB  SER A  66      22.272 -13.296  -1.396  1.00 13.400          C  
ATOM   1007  OG  SER A  66      21.946 -14.573  -0.881  1.00 13.400          O  
ATOM   1008  H   SER A  66      21.170 -11.056  -3.105  1.00 11.150          H  
ATOM   1009  HA  SER A  66      22.091 -13.817  -3.450  1.00 11.620          H  
ATOM   1010 1HB  SER A  66      23.354 -13.198  -1.482  1.00 16.080          H  
ATOM   1011 2HB  SER A  66      21.921 -12.518  -0.714  1.00 16.080          H  
ATOM   1012  HG  SER A  66      22.454 -14.656  -0.057  1.00 16.080          H  
ATOM   1013  N   MET A  67      19.828 -14.720  -2.724  1.00  9.490          N  
ATOM   1014  CA  MET A  67      18.438 -15.130  -2.536  1.00  9.100          C  
ATOM   1015  C   MET A  67      17.943 -14.718  -1.153  1.00  8.930          C  
ATOM   1016  O   MET A  67      16.748 -14.501  -0.964  1.00  8.320          O  
ATOM   1017  CB  MET A  67      18.263 -16.638  -2.709  1.00 12.900          C  
ATOM   1018  CG  MET A  67      16.791 -17.097  -2.700  1.00 12.900          C  
ATOM   1019  SD  MET A  67      15.864 -16.467  -4.111  1.00 12.900          S  
ATOM   1020  CE  MET A  67      14.235 -16.165  -3.480  1.00 12.900          C  
ATOM   1021  H   MET A  67      20.547 -15.406  -2.923  1.00 11.390          H  
ATOM   1022  HA  MET A  67      17.827 -14.620  -3.279  1.00 10.920          H  
ATOM   1023 1HB  MET A  67      18.715 -16.953  -3.646  1.00 15.480          H  
ATOM   1024 2HB  MET A  67      18.779 -17.158  -1.901  1.00 15.480          H  
ATOM   1025 1HG  MET A  67      16.761 -18.183  -2.735  1.00 15.480          H  
ATOM   1026 2HG  MET A  67      16.297 -16.789  -1.791  1.00 15.480          H  
ATOM   1027 1HE  MET A  67      13.606 -15.796  -4.288  1.00 15.480          H  
ATOM   1028 2HE  MET A  67      13.815 -17.089  -3.088  1.00 15.480          H  
ATOM   1029 3HE  MET A  67      14.279 -15.421  -2.697  1.00 15.480          H  
ATOM   1030  N   GLU A  68      18.854 -14.604  -0.180  1.00  9.600          N  
ATOM   1031  CA  GLU A  68      18.451 -14.213   1.162  1.00  9.650          C  
ATOM   1032  C   GLU A  68      17.840 -12.811   1.172  1.00  8.820          C  
ATOM   1033  O   GLU A  68      16.913 -12.538   1.946  1.00  8.440          O  
ATOM   1034  CB  GLU A  68      19.642 -14.263   2.118  1.00 13.490          C  
ATOM   1035  CG  GLU A  68      20.141 -15.672   2.438  1.00 13.490          C  
ATOM   1036  CD  GLU A  68      21.342 -15.674   3.344  1.00 13.490          C  
ATOM   1037  OE1 GLU A  68      21.869 -14.616   3.596  1.00 13.490          O  
ATOM   1038  OE2 GLU A  68      21.731 -16.729   3.783  1.00 13.490          O  
ATOM   1039  H   GLU A  68      19.837 -14.792  -0.379  1.00 11.520          H  
ATOM   1040  HA  GLU A  68      17.696 -14.914   1.513  1.00 11.580          H  
ATOM   1041 1HB  GLU A  68      20.472 -13.702   1.684  1.00 16.190          H  
ATOM   1042 2HB  GLU A  68      19.377 -13.777   3.056  1.00 16.190          H  
ATOM   1043 1HG  GLU A  68      19.336 -16.229   2.915  1.00 16.190          H  
ATOM   1044 2HG  GLU A  68      20.392 -16.176   1.505  1.00 16.190          H  
ATOM   1045  N   ASP A  69      18.370 -11.916   0.330  1.00  8.620          N  
ATOM   1046  CA  ASP A  69      17.899 -10.547   0.269  1.00  8.040          C  
ATOM   1047  C   ASP A  69      16.604 -10.537  -0.501  1.00  7.000          C  
ATOM   1048  O   ASP A  69      15.693  -9.758  -0.204  1.00  6.620          O  
ATOM   1049  CB  ASP A  69      18.912  -9.649  -0.435  1.00 11.490          C  
ATOM   1050  CG  ASP A  69      20.221  -9.428   0.334  1.00 11.490          C  
ATOM   1051  OD1 ASP A  69      20.292  -9.644   1.513  1.00 11.490          O  
ATOM   1052  OD2 ASP A  69      21.168  -9.038  -0.309  1.00 11.490          O  
ATOM   1053  H   ASP A  69      19.104 -12.189  -0.318  1.00 10.340          H  
ATOM   1054  HA  ASP A  69      17.720 -10.180   1.281  1.00  9.650          H  
ATOM   1055 1HB  ASP A  69      19.159 -10.090  -1.395  1.00 13.790          H  
ATOM   1056 2HB  ASP A  69      18.456  -8.679  -0.637  1.00 13.790          H  
ATOM   1057  N   GLN A  70      16.522 -11.403  -1.513  1.00  6.730          N  
ATOM   1058  CA  GLN A  70      15.311 -11.460  -2.307  1.00  5.890          C  
ATOM   1059  C   GLN A  70      14.147 -11.925  -1.427  1.00  5.730          C  
ATOM   1060  O   GLN A  70      13.039 -11.392  -1.532  1.00  5.130          O  
ATOM   1061  CB  GLN A  70      15.478 -12.414  -3.491  1.00  8.580          C  
ATOM   1062  CG  GLN A  70      14.336 -12.378  -4.486  1.00  8.580          C  
ATOM   1063  CD  GLN A  70      14.273 -11.042  -5.220  1.00  8.580          C  
ATOM   1064  OE1 GLN A  70      15.246 -10.673  -5.906  1.00  8.580          O  
ATOM   1065  NE2 GLN A  70      13.183 -10.316  -5.056  1.00  8.580          N  
ATOM   1066  H   GLN A  70      17.340 -11.983  -1.732  1.00  8.080          H  
ATOM   1067  HA  GLN A  70      15.080 -10.458  -2.668  1.00  7.070          H  
ATOM   1068 1HB  GLN A  70      16.405 -12.191  -4.020  1.00 10.300          H  
ATOM   1069 2HB  GLN A  70      15.562 -13.427  -3.118  1.00 10.300          H  
ATOM   1070 1HG  GLN A  70      14.474 -13.174  -5.220  1.00 10.300          H  
ATOM   1071 2HG  GLN A  70      13.394 -12.522  -3.960  1.00 10.300          H  
ATOM   1072 1HE2 GLN A  70      13.110  -9.422  -5.499  1.00 10.300          H  
ATOM   1073 2HE2 GLN A  70      12.443 -10.644  -4.464  1.00 10.300          H  
ATOM   1074  N   LEU A  71      14.407 -12.894  -0.536  1.00  6.450          N  
ATOM   1075  CA  LEU A  71      13.378 -13.382   0.372  1.00  6.520          C  
ATOM   1076  C   LEU A  71      12.954 -12.300   1.355  1.00  6.320          C  
ATOM   1077  O   LEU A  71      11.759 -12.174   1.650  1.00  5.990          O  
ATOM   1078  CB  LEU A  71      13.876 -14.616   1.139  1.00  9.100          C  
ATOM   1079  CG  LEU A  71      14.073 -15.916   0.314  1.00  9.100          C  
ATOM   1080  CD1 LEU A  71      14.789 -16.952   1.162  1.00  9.100          C  
ATOM   1081  CD2 LEU A  71      12.720 -16.465  -0.160  1.00  9.100          C  
ATOM   1082  H   LEU A  71      15.335 -13.328  -0.528  1.00  7.740          H  
ATOM   1083  HA  LEU A  71      12.506 -13.646  -0.216  1.00  7.820          H  
ATOM   1084 1HB  LEU A  71      14.842 -14.364   1.581  1.00 10.920          H  
ATOM   1085 2HB  LEU A  71      13.178 -14.830   1.946  1.00 10.920          H  
ATOM   1086  HG  LEU A  71      14.687 -15.703  -0.527  1.00 10.920          H  
ATOM   1087 1HD1 LEU A  71      14.945 -17.854   0.571  1.00 10.920          H  
ATOM   1088 2HD1 LEU A  71      15.754 -16.555   1.476  1.00 10.920          H  
ATOM   1089 3HD1 LEU A  71      14.190 -17.190   2.039  1.00 10.920          H  
ATOM   1090 1HD2 LEU A  71      12.888 -17.374  -0.733  1.00 10.920          H  
ATOM   1091 2HD2 LEU A  71      12.094 -16.692   0.704  1.00 10.920          H  
ATOM   1092 3HD2 LEU A  71      12.212 -15.745  -0.790  1.00 10.920          H  
ATOM   1093  N   GLU A  72      13.911 -11.512   1.873  1.00  6.720          N  
ATOM   1094  CA  GLU A  72      13.529 -10.430   2.767  1.00  6.870          C  
ATOM   1095  C   GLU A  72      12.637  -9.432   2.034  1.00  6.150          C  
ATOM   1096  O   GLU A  72      11.628  -8.991   2.583  1.00  6.170          O  
ATOM   1097  CB  GLU A  72      14.729  -9.707   3.372  1.00  9.560          C  
ATOM   1098  CG  GLU A  72      14.317  -8.627   4.402  1.00  9.560          C  
ATOM   1099  CD  GLU A  72      15.471  -7.957   5.098  1.00  9.560          C  
ATOM   1100  OE1 GLU A  72      16.589  -8.273   4.798  1.00  9.560          O  
ATOM   1101  OE2 GLU A  72      15.228  -7.129   5.940  1.00  9.560          O  
ATOM   1102  H   GLU A  72      14.903 -11.693   1.680  1.00  8.060          H  
ATOM   1103  HA  GLU A  72      12.955 -10.854   3.589  1.00  8.240          H  
ATOM   1104 1HB  GLU A  72      15.383 -10.430   3.862  1.00 11.470          H  
ATOM   1105 2HB  GLU A  72      15.306  -9.229   2.576  1.00 11.470          H  
ATOM   1106 1HG  GLU A  72      13.737  -7.860   3.891  1.00 11.470          H  
ATOM   1107 2HG  GLU A  72      13.666  -9.086   5.146  1.00 11.470          H  
ATOM   1108  N   GLU A  73      12.972  -9.105   0.775  1.00  5.720          N  
ATOM   1109  CA  GLU A  73      12.149  -8.147   0.046  1.00  5.370          C  
ATOM   1110  C   GLU A  73      10.732  -8.678  -0.122  1.00  4.810          C  
ATOM   1111  O   GLU A  73       9.773  -7.917  -0.032  1.00  4.990          O  
ATOM   1112  CB  GLU A  73      12.748  -7.787  -1.308  1.00  7.660          C  
ATOM   1113  CG  GLU A  73      11.972  -6.677  -2.049  1.00  7.660          C  
ATOM   1114  CD  GLU A  73      11.981  -5.330  -1.322  1.00  7.660          C  
ATOM   1115  OE1 GLU A  73      12.723  -5.145  -0.371  1.00  7.660          O  
ATOM   1116  OE2 GLU A  73      11.258  -4.476  -1.756  1.00  7.660          O  
ATOM   1117  H   GLU A  73      13.839  -9.469   0.365  1.00  6.860          H  
ATOM   1118  HA  GLU A  73      12.099  -7.240   0.634  1.00  6.440          H  
ATOM   1119 1HB  GLU A  73      13.782  -7.464  -1.176  1.00  9.190          H  
ATOM   1120 2HB  GLU A  73      12.763  -8.676  -1.945  1.00  9.190          H  
ATOM   1121 1HG  GLU A  73      12.398  -6.533  -3.026  1.00  9.190          H  
ATOM   1122 2HG  GLU A  73      10.939  -6.997  -2.193  1.00  9.190          H  
ATOM   1123  N   VAL A  74      10.578  -9.975  -0.354  1.00  4.480          N  
ATOM   1124  CA  VAL A  74       9.240 -10.538  -0.433  1.00  4.300          C  
ATOM   1125  C   VAL A  74       8.527 -10.351   0.907  1.00  4.700          C  
ATOM   1126  O   VAL A  74       7.371  -9.932   0.966  1.00  4.840          O  
ATOM   1127  CB  VAL A  74       9.309 -12.034  -0.814  1.00  6.090          C  
ATOM   1128  CG1 VAL A  74       7.961 -12.719  -0.673  1.00  6.090          C  
ATOM   1129  CG2 VAL A  74       9.765 -12.141  -2.240  1.00  6.090          C  
ATOM   1130  H   VAL A  74      11.413 -10.549  -0.518  1.00  5.380          H  
ATOM   1131  HA  VAL A  74       8.686 -10.001  -1.204  1.00  5.160          H  
ATOM   1132  HB  VAL A  74      10.015 -12.537  -0.159  1.00  7.310          H  
ATOM   1133 1HG1 VAL A  74       8.068 -13.757  -0.950  1.00  7.310          H  
ATOM   1134 2HG1 VAL A  74       7.633 -12.667   0.346  1.00  7.310          H  
ATOM   1135 3HG1 VAL A  74       7.229 -12.252  -1.304  1.00  7.310          H  
ATOM   1136 1HG2 VAL A  74       9.834 -13.189  -2.509  1.00  7.310          H  
ATOM   1137 2HG2 VAL A  74       9.056 -11.641  -2.892  1.00  7.310          H  
ATOM   1138 3HG2 VAL A  74      10.732 -11.673  -2.352  1.00  7.310          H  
ATOM   1139  N   ALA A  75       9.215 -10.657   2.008  1.00  5.210          N  
ATOM   1140  CA  ALA A  75       8.636 -10.502   3.342  1.00  5.860          C  
ATOM   1141  C   ALA A  75       8.216  -9.051   3.616  1.00  6.080          C  
ATOM   1142  O   ALA A  75       7.214  -8.805   4.293  1.00  6.570          O  
ATOM   1143  CB  ALA A  75       9.619 -10.962   4.398  1.00  7.940          C  
ATOM   1144  H   ALA A  75      10.162 -11.044   1.910  1.00  6.250          H  
ATOM   1145  HA  ALA A  75       7.744 -11.126   3.391  1.00  7.030          H  
ATOM   1146 1HB  ALA A  75       9.164 -10.874   5.381  1.00  9.530          H  
ATOM   1147 2HB  ALA A  75       9.893 -11.999   4.209  1.00  9.530          H  
ATOM   1148 3HB  ALA A  75      10.510 -10.341   4.357  1.00  9.530          H  
ATOM   1149  N   ASN A  76       8.962  -8.096   3.058  1.00  5.970          N  
ATOM   1150  CA  ASN A  76       8.714  -6.664   3.212  1.00  6.540          C  
ATOM   1151  C   ASN A  76       7.418  -6.148   2.565  1.00  6.470          C  
ATOM   1152  O   ASN A  76       7.011  -5.016   2.846  1.00  7.180          O  
ATOM   1153  CB  ASN A  76       9.865  -5.846   2.637  1.00  8.930          C  
ATOM   1154  CG  ASN A  76      11.130  -5.868   3.442  1.00  8.930          C  
ATOM   1155  OD1 ASN A  76      11.121  -6.170   4.644  1.00  8.930          O  
ATOM   1156  ND2 ASN A  76      12.234  -5.526   2.801  1.00  8.930          N  
ATOM   1157  H   ASN A  76       9.816  -8.391   2.572  1.00  7.160          H  
ATOM   1158  HA  ASN A  76       8.641  -6.456   4.279  1.00  7.850          H  
ATOM   1159 1HB  ASN A  76      10.090  -6.191   1.642  1.00 10.710          H  
ATOM   1160 2HB  ASN A  76       9.545  -4.811   2.539  1.00 10.710          H  
ATOM   1161 1HD2 ASN A  76      13.108  -5.494   3.289  1.00 10.710          H  
ATOM   1162 2HD2 ASN A  76      12.219  -5.273   1.799  1.00 10.710          H  
ATOM   1163  N   LEU A  77       6.786  -6.914   1.668  1.00  5.880          N  
ATOM   1164  CA  LEU A  77       5.587  -6.401   1.012  1.00  6.130          C  
ATOM   1165  C   LEU A  77       4.279  -6.988   1.562  1.00  6.340          C  
ATOM   1166  O   LEU A  77       4.101  -8.200   1.569  1.00  6.390          O  
ATOM   1167  CB  LEU A  77       5.604  -6.698  -0.503  1.00  8.480          C  
ATOM   1168  CG  LEU A  77       6.305  -5.676  -1.450  1.00  8.480          C  
ATOM   1169  CD1 LEU A  77       7.820  -5.729  -1.283  1.00  8.480          C  
ATOM   1170  CD2 LEU A  77       5.895  -6.006  -2.896  1.00  8.480          C  
ATOM   1171  H   LEU A  77       7.122  -7.864   1.465  1.00  7.060          H  
ATOM   1172  HA  LEU A  77       5.613  -5.329   1.113  1.00  7.360          H  
ATOM   1173 1HB  LEU A  77       6.105  -7.665  -0.645  1.00 10.180          H  
ATOM   1174 2HB  LEU A  77       4.575  -6.805  -0.841  1.00 10.180          H  
ATOM   1175  HG  LEU A  77       5.977  -4.668  -1.201  1.00 10.180          H  
ATOM   1176 1HD1 LEU A  77       8.292  -5.014  -1.942  1.00 10.180          H  
ATOM   1177 2HD1 LEU A  77       8.101  -5.494  -0.264  1.00 10.180          H  
ATOM   1178 3HD1 LEU A  77       8.176  -6.732  -1.530  1.00 10.180          H  
ATOM   1179 1HD2 LEU A  77       6.346  -5.302  -3.578  1.00 10.180          H  
ATOM   1180 2HD2 LEU A  77       6.227  -7.017  -3.143  1.00 10.180          H  
ATOM   1181 3HD2 LEU A  77       4.809  -5.946  -2.986  1.00 10.180          H  
ATOM   1182  N   PRO A  78       3.282  -6.161   1.935  1.00  6.780          N  
ATOM   1183  CA  PRO A  78       1.968  -6.579   2.410  1.00  7.180          C  
ATOM   1184  C   PRO A  78       1.298  -7.636   1.527  1.00  7.170          C  
ATOM   1185  O   PRO A  78       0.663  -8.548   2.057  1.00  7.460          O  
ATOM   1186  CB  PRO A  78       1.208  -5.254   2.430  1.00 10.770          C  
ATOM   1187  CG  PRO A  78       2.266  -4.233   2.739  1.00 10.770          C  
ATOM   1188  CD  PRO A  78       3.499  -4.705   1.993  1.00 10.770          C  
ATOM   1189  HA  PRO A  78       2.075  -6.961   3.438  1.00  8.620          H  
ATOM   1190 1HB  PRO A  78       0.740  -5.076   1.457  1.00 12.920          H  
ATOM   1191 2HB  PRO A  78       0.405  -5.286   3.177  1.00 12.920          H  
ATOM   1192 1HG  PRO A  78       1.925  -3.232   2.461  1.00 12.920          H  
ATOM   1193 2HG  PRO A  78       2.437  -4.204   3.827  1.00 12.920          H  
ATOM   1194 1HD  PRO A  78       3.571  -4.280   0.991  1.00 12.920          H  
ATOM   1195 2HD  PRO A  78       4.377  -4.460   2.623  1.00 12.920          H  
ATOM   1196  N   THR A  79       1.534  -7.604   0.201  1.00  7.160          N  
ATOM   1197  CA  THR A  79       0.972  -8.585  -0.741  1.00  7.490          C  
ATOM   1198  C   THR A  79       1.485 -10.033  -0.536  1.00  7.300          C  
ATOM   1199  O   THR A  79       1.046 -10.974  -1.214  1.00  7.500          O  
ATOM   1200  CB  THR A  79       1.230  -8.116  -2.192  1.00 10.350          C  
ATOM   1201  OG1 THR A  79       2.625  -7.871  -2.371  1.00 10.350          O  
ATOM   1202  CG2 THR A  79       0.465  -6.851  -2.487  1.00 10.350          C  
ATOM   1203  H   THR A  79       2.073  -6.859  -0.221  1.00  8.590          H  
ATOM   1204  HA  THR A  79      -0.110  -8.605  -0.590  1.00  8.990          H  
ATOM   1205  HB  THR A  79       0.917  -8.900  -2.882  1.00 12.420          H  
ATOM   1206  HG1 THR A  79       2.811  -7.772  -3.310  1.00 12.420          H  
ATOM   1207 1HG2 THR A  79       0.662  -6.542  -3.513  1.00 12.420          H  
ATOM   1208 2HG2 THR A  79      -0.602  -7.035  -2.362  1.00 12.420          H  
ATOM   1209 3HG2 THR A  79       0.783  -6.065  -1.808  1.00 12.420          H  
ATOM   1210  N   THR A  80       2.377 -10.215   0.448  1.00  7.230          N  
ATOM   1211  CA  THR A  80       2.908 -11.501   0.871  1.00  7.440          C  
ATOM   1212  C   THR A  80       2.178 -12.025   2.121  1.00  7.200          C  
ATOM   1213  O   THR A  80       2.244 -13.218   2.426  1.00  7.520          O  
ATOM   1214  CB  THR A  80       4.424 -11.345   1.186  1.00 10.330          C  
ATOM   1215  OG1 THR A  80       5.130 -10.947  -0.015  1.00 10.330          O  
ATOM   1216  CG2 THR A  80       5.051 -12.625   1.744  1.00 10.330          C  
ATOM   1217  H   THR A  80       2.765  -9.393   0.914  1.00  8.680          H  
ATOM   1218  HA  THR A  80       2.781 -12.220   0.063  1.00  8.930          H  
ATOM   1219  HB  THR A  80       4.548 -10.566   1.931  1.00 12.400          H  
ATOM   1220  HG1 THR A  80       5.971 -10.511   0.251  1.00 12.400          H  
ATOM   1221 1HG2 THR A  80       6.093 -12.437   1.949  1.00 12.400          H  
ATOM   1222 2HG2 THR A  80       4.573 -12.919   2.668  1.00 12.400          H  
ATOM   1223 3HG2 THR A  80       4.957 -13.428   1.013  1.00 12.400          H  
ATOM   1224  N   HIS A  81       1.490 -11.146   2.863  1.00  6.980          N  
ATOM   1225  CA  HIS A  81       0.871 -11.553   4.125  1.00  7.180          C  
ATOM   1226  C   HIS A  81      -0.648 -11.351   4.145  1.00  6.820          C  
ATOM   1227  O   HIS A  81      -1.382 -12.074   4.825  1.00  7.290          O  
ATOM   1228  CB  HIS A  81       1.463 -10.699   5.242  1.00  9.970          C  
ATOM   1229  CG  HIS A  81       2.943 -10.777   5.320  1.00  9.970          C  
ATOM   1230  ND1 HIS A  81       3.624 -11.859   5.834  1.00  9.970          N  
ATOM   1231  CD2 HIS A  81       3.879  -9.896   4.913  1.00  9.970          C  
ATOM   1232  CE1 HIS A  81       4.926 -11.626   5.746  1.00  9.970          C  
ATOM   1233  NE2 HIS A  81       5.093 -10.439   5.191  1.00  9.970          N  
ATOM   1234  H   HIS A  81       1.406 -10.181   2.563  1.00  8.380          H  
ATOM   1235  HA  HIS A  81       1.080 -12.603   4.321  1.00  8.620          H  
ATOM   1236 1HB  HIS A  81       1.184  -9.655   5.079  1.00 11.970          H  
ATOM   1237 2HB  HIS A  81       1.046 -11.008   6.199  1.00 11.970          H  
ATOM   1238  HD2 HIS A  81       3.701  -8.926   4.442  1.00 11.970          H  
ATOM   1239  HE1 HIS A  81       5.719 -12.297   6.070  1.00 11.970          H  
ATOM   1240  HE2 HIS A  81       5.979  -9.960   4.974  1.00 11.970          H  
ATOM   1241  N   MET A  82      -1.113 -10.348   3.412  1.00  6.310          N  
ATOM   1242  CA  MET A  82      -2.515  -9.968   3.356  1.00  6.270          C  
ATOM   1243  C   MET A  82      -3.182 -10.564   2.123  1.00  6.120          C  
ATOM   1244  O   MET A  82      -2.489 -10.920   1.172  1.00  6.110          O  
ATOM   1245  CB  MET A  82      -2.638  -8.458   3.304  1.00  8.790          C  
ATOM   1246  CG  MET A  82      -2.235  -7.696   4.519  1.00  8.790          C  
ATOM   1247  SD  MET A  82      -2.363  -5.897   4.238  1.00  8.790          S  
ATOM   1248  CE  MET A  82      -4.143  -5.600   4.095  1.00  8.790          C  
ATOM   1249  H   MET A  82      -0.454  -9.789   2.871  1.00  7.570          H  
ATOM   1250  HA  MET A  82      -2.989 -10.335   4.257  1.00  7.520          H  
ATOM   1251 1HB  MET A  82      -1.950  -8.111   2.544  1.00 10.550          H  
ATOM   1252 2HB  MET A  82      -3.632  -8.181   2.998  1.00 10.550          H  
ATOM   1253 1HG  MET A  82      -2.868  -7.972   5.357  1.00 10.550          H  
ATOM   1254 2HG  MET A  82      -1.201  -7.938   4.767  1.00 10.550          H  
ATOM   1255 1HE  MET A  82      -4.320  -4.536   3.937  1.00 10.550          H  
ATOM   1256 2HE  MET A  82      -4.554  -6.154   3.256  1.00 10.550          H  
ATOM   1257 3HE  MET A  82      -4.639  -5.913   5.013  1.00 10.550          H  
ATOM   1258  N   PRO A  83      -4.511 -10.758   2.105  1.00  6.410          N  
ATOM   1259  CA  PRO A  83      -5.240 -11.132   0.912  1.00  6.660          C  
ATOM   1260  C   PRO A  83      -4.933 -10.085  -0.147  1.00  6.390          C  
ATOM   1261  O   PRO A  83      -5.053  -8.884   0.125  1.00  6.550          O  
ATOM   1262  CB  PRO A  83      -6.697 -11.071   1.384  1.00  9.990          C  
ATOM   1263  CG  PRO A  83      -6.621 -11.329   2.877  1.00  9.990          C  
ATOM   1264  CD  PRO A  83      -5.336 -10.651   3.326  1.00  9.990          C  
ATOM   1265  HA  PRO A  83      -4.944 -12.141   0.585  1.00  7.990          H  
ATOM   1266 1HB  PRO A  83      -7.146 -10.105   1.123  1.00 11.990          H  
ATOM   1267 2HB  PRO A  83      -7.279 -11.838   0.868  1.00 11.990          H  
ATOM   1268 1HG  PRO A  83      -7.515 -10.917   3.375  1.00 11.990          H  
ATOM   1269 2HG  PRO A  83      -6.624 -12.412   3.073  1.00 11.990          H  
ATOM   1270 1HD  PRO A  83      -5.511  -9.600   3.598  1.00 11.990          H  
ATOM   1271 2HD  PRO A  83      -4.920 -11.244   4.154  1.00 11.990          H  
ATOM   1272  N   ARG A  84      -4.634 -10.499  -1.367  1.00  6.390          N  
ATOM   1273  CA  ARG A  84      -4.278  -9.518  -2.390  1.00  6.600          C  
ATOM   1274  C   ARG A  84      -5.453  -8.648  -2.800  1.00  7.000          C  
ATOM   1275  O   ARG A  84      -5.271  -7.498  -3.192  1.00  7.450          O  
ATOM   1276  CB  ARG A  84      -3.608 -10.199  -3.563  1.00  9.160          C  
ATOM   1277  CG  ARG A  84      -2.201 -10.693  -3.186  1.00  9.160          C  
ATOM   1278  CD  ARG A  84      -1.511 -11.414  -4.259  1.00  9.160          C  
ATOM   1279  NE  ARG A  84      -0.183 -11.849  -3.819  1.00  9.160          N  
ATOM   1280  CZ  ARG A  84       0.624 -12.714  -4.482  1.00  9.160          C  
ATOM   1281  NH1 ARG A  84       0.247 -13.250  -5.632  1.00  9.160          N  
ATOM   1282  NH2 ARG A  84       1.798 -13.013  -3.955  1.00  9.160          N  
ATOM   1283  H   ARG A  84      -4.599 -11.490  -1.569  1.00  7.670          H  
ATOM   1284  HA  ARG A  84      -3.521  -8.860  -1.961  1.00  7.920          H  
ATOM   1285 1HB  ARG A  84      -4.201 -11.052  -3.891  1.00 10.990          H  
ATOM   1286 2HB  ARG A  84      -3.521  -9.506  -4.400  1.00 10.990          H  
ATOM   1287 1HG  ARG A  84      -1.584  -9.836  -2.910  1.00 10.990          H  
ATOM   1288 2HG  ARG A  84      -2.272 -11.361  -2.326  1.00 10.990          H  
ATOM   1289 1HD  ARG A  84      -2.093 -12.293  -4.532  1.00 10.990          H  
ATOM   1290 2HD  ARG A  84      -1.393 -10.761  -5.123  1.00 10.990          H  
ATOM   1291  HE  ARG A  84       0.185 -11.464  -2.925  1.00 10.990          H  
ATOM   1292 1HH1 ARG A  84      -0.647 -13.019  -6.030  1.00 10.990          H  
ATOM   1293 2HH1 ARG A  84       0.857 -13.896  -6.120  1.00 10.990          H  
ATOM   1294 1HH2 ARG A  84       2.075 -12.588  -3.071  1.00 10.990          H  
ATOM   1295 2HH2 ARG A  84       2.452 -13.664  -4.419  1.00 10.990          H  
ATOM   1296  N   GLN A  85      -6.661  -9.184  -2.676  1.00  7.170          N  
ATOM   1297  CA  GLN A  85      -7.875  -8.452  -2.995  1.00  7.910          C  
ATOM   1298  C   GLN A  85      -8.224  -7.378  -1.951  1.00  8.130          C  
ATOM   1299  O   GLN A  85      -9.112  -6.558  -2.188  1.00  8.620          O  
ATOM   1300  CB  GLN A  85      -9.053  -9.423  -3.171  1.00 10.780          C  
ATOM   1301  CG  GLN A  85      -9.521 -10.139  -1.889  1.00 10.780          C  
ATOM   1302  CD  GLN A  85      -8.750 -11.422  -1.613  1.00 10.780          C  
ATOM   1303  OE1 GLN A  85      -7.560 -11.549  -1.951  1.00 10.780          O  
ATOM   1304  NE2 GLN A  85      -9.423 -12.386  -1.005  1.00 10.780          N  
ATOM   1305  H   GLN A  85      -6.745 -10.157  -2.387  1.00  8.600          H  
ATOM   1306  HA  GLN A  85      -7.717  -7.941  -3.945  1.00  9.490          H  
ATOM   1307 1HB  GLN A  85      -9.906  -8.878  -3.572  1.00 12.930          H  
ATOM   1308 2HB  GLN A  85      -8.784 -10.186  -3.900  1.00 12.930          H  
ATOM   1309 1HG  GLN A  85      -9.410  -9.486  -1.026  1.00 12.930          H  
ATOM   1310 2HG  GLN A  85     -10.570 -10.400  -2.012  1.00 12.930          H  
ATOM   1311 1HE2 GLN A  85      -8.979 -13.260  -0.799  1.00 12.930          H  
ATOM   1312 2HE2 GLN A  85     -10.381 -12.245  -0.750  1.00 12.930          H  
ATOM   1313  N   SER A  86      -7.574  -7.415  -0.776  1.00  8.030          N  
ATOM   1314  CA  SER A  86      -7.832  -6.441   0.286  1.00  8.510          C  
ATOM   1315  C   SER A  86      -6.671  -5.458   0.406  1.00  8.710          C  
ATOM   1316  O   SER A  86      -6.846  -4.291   0.790  1.00  9.190          O  
ATOM   1317  CB  SER A  86      -8.008  -7.138   1.626  1.00 11.720          C  
ATOM   1318  OG  SER A  86      -9.131  -7.979   1.640  1.00 11.720          O  
ATOM   1319  H   SER A  86      -6.851  -8.110  -0.624  1.00  9.640          H  
ATOM   1320  HA  SER A  86      -8.738  -5.886   0.043  1.00 10.210          H  
ATOM   1321 1HB  SER A  86      -7.110  -7.720   1.847  1.00 14.070          H  
ATOM   1322 2HB  SER A  86      -8.105  -6.387   2.407  1.00 14.070          H  
ATOM   1323  HG  SER A  86      -9.198  -8.309   2.536  1.00 14.070          H  
ATOM   1324  N   THR A  87      -5.474  -5.954   0.101  1.00  8.620          N  
ATOM   1325  CA  THR A  87      -4.236  -5.205   0.192  1.00  9.140          C  
ATOM   1326  C   THR A  87      -4.279  -4.008  -0.733  1.00  9.580          C  
ATOM   1327  O   THR A  87      -4.634  -4.132  -1.905  1.00 10.190          O  
ATOM   1328  CB  THR A  87      -3.028  -6.089  -0.183  1.00 12.590          C  
ATOM   1329  OG1 THR A  87      -3.002  -7.230   0.644  1.00 12.590          O  
ATOM   1330  CG2 THR A  87      -1.740  -5.337   0.067  1.00 12.590          C  
ATOM   1331  H   THR A  87      -5.410  -6.932  -0.167  1.00 10.340          H  
ATOM   1332  HA  THR A  87      -4.113  -4.846   1.211  1.00 10.970          H  
ATOM   1333  HB  THR A  87      -3.095  -6.397  -1.227  1.00 15.110          H  
ATOM   1334  HG1 THR A  87      -3.718  -7.840   0.401  1.00 15.110          H  
ATOM   1335 1HG2 THR A  87      -0.912  -5.978  -0.164  1.00 15.110          H  
ATOM   1336 2HG2 THR A  87      -1.684  -4.449  -0.552  1.00 15.110          H  
ATOM   1337 3HG2 THR A  87      -1.692  -5.054   1.115  1.00 15.110          H  
ATOM   1338  N   GLN A  88      -3.904  -2.846  -0.224  1.00  9.500          N  
ATOM   1339  CA  GLN A  88      -3.884  -1.666  -1.065  1.00 10.120          C  
ATOM   1340  C   GLN A  88      -2.513  -1.518  -1.700  1.00 10.190          C  
ATOM   1341  O   GLN A  88      -1.508  -1.966  -1.141  1.00 10.450          O  
ATOM   1342  CB  GLN A  88      -4.305  -0.440  -0.273  1.00 13.920          C  
ATOM   1343  CG  GLN A  88      -5.734  -0.560   0.251  1.00 13.920          C  
ATOM   1344  CD  GLN A  88      -6.767  -0.684  -0.889  1.00 13.920          C  
ATOM   1345  OE1 GLN A  88      -6.923   0.222  -1.741  1.00 13.920          O  
ATOM   1346  NE2 GLN A  88      -7.460  -1.828  -0.926  1.00 13.920          N  
ATOM   1347  H   GLN A  88      -3.631  -2.795   0.747  1.00 11.400          H  
ATOM   1348  HA  GLN A  88      -4.600  -1.802  -1.875  1.00 12.140          H  
ATOM   1349 1HB  GLN A  88      -3.642  -0.312   0.579  1.00 16.700          H  
ATOM   1350 2HB  GLN A  88      -4.216   0.435  -0.886  1.00 16.700          H  
ATOM   1351 1HG  GLN A  88      -5.812  -1.458   0.867  1.00 16.700          H  
ATOM   1352 2HG  GLN A  88      -5.977   0.321   0.844  1.00 16.700          H  
ATOM   1353 1HE2 GLN A  88      -8.137  -1.986  -1.645  1.00 16.700          H  
ATOM   1354 2HE2 GLN A  88      -7.300  -2.574  -0.228  1.00 16.700          H  
ATOM   1355  N   GLY A  89      -2.482  -0.882  -2.861  1.00 10.180          N  
ATOM   1356  CA  GLY A  89      -1.266  -0.666  -3.631  1.00 10.460          C  
ATOM   1357  C   GLY A  89      -0.646   0.749  -3.519  1.00 10.800          C  
ATOM   1358  O   GLY A  89      -0.662   1.349  -2.434  1.00 11.010          O  
ATOM   1359  H   GLY A  89      -3.362  -0.564  -3.245  1.00 12.220          H  
ATOM   1360 1HA  GLY A  89      -0.531  -1.406  -3.325  1.00 12.550          H  
ATOM   1361 2HA  GLY A  89      -1.533  -0.902  -4.653  1.00 12.550          H  
ATOM   1362  N   PRO A  90       0.002   1.228  -4.616  1.00 11.120          N  
ATOM   1363  CA  PRO A  90       0.703   2.507  -4.847  1.00 11.680          C  
ATOM   1364  C   PRO A  90      -0.149   3.761  -4.659  1.00 11.890          C  
ATOM   1365  O   PRO A  90      -1.315   3.767  -5.056  1.00 11.930          O  
ATOM   1366  CB  PRO A  90       1.076   2.391  -6.327  1.00 17.520          C  
ATOM   1367  CG  PRO A  90       1.127   0.929  -6.606  1.00 17.520          C  
ATOM   1368  CD  PRO A  90       0.097   0.319  -5.790  1.00 17.520          C  
ATOM   1369  HA  PRO A  90       1.611   2.546  -4.230  1.00 14.020          H  
ATOM   1370 1HB  PRO A  90       0.362   2.936  -6.954  1.00 21.020          H  
ATOM   1371 2HB  PRO A  90       2.038   2.847  -6.489  1.00 21.020          H  
ATOM   1372 1HG  PRO A  90       0.940   0.718  -7.662  1.00 21.020          H  
ATOM   1373 2HG  PRO A  90       2.126   0.567  -6.387  1.00 21.020          H  
ATOM   1374 1HD  PRO A  90      -0.837   0.285  -6.365  1.00 21.020          H  
ATOM   1375 2HD  PRO A  90       0.474  -0.681  -5.509  1.00 21.020          H  
ATOM   1376  N   LYS A  91       0.432   4.862  -4.164  1.00 12.220          N  
ATOM   1377  CA  LYS A  91      -0.347   6.092  -3.961  1.00 12.650          C  
ATOM   1378  C   LYS A  91      -0.916   6.720  -5.244  1.00 12.570          C  
ATOM   1379  O   LYS A  91      -1.818   7.552  -5.174  1.00 13.070          O  
ATOM   1380  CB  LYS A  91       0.471   7.124  -3.170  1.00 17.540          C  
ATOM   1381  CG  LYS A  91       1.678   7.695  -3.883  1.00 17.540          C  
ATOM   1382  CD  LYS A  91       2.442   8.679  -3.010  1.00 17.540          C  
ATOM   1383  CE  LYS A  91       3.637   9.270  -3.759  1.00 17.540          C  
ATOM   1384  NZ  LYS A  91       4.408  10.232  -2.913  1.00 17.540          N  
ATOM   1385  H   LYS A  91       1.414   4.841  -3.867  1.00 14.660          H  
ATOM   1386  HA  LYS A  91      -1.204   5.833  -3.339  1.00 15.180          H  
ATOM   1387 1HB  LYS A  91      -0.173   7.958  -2.897  1.00 21.050          H  
ATOM   1388 2HB  LYS A  91       0.825   6.668  -2.245  1.00 21.050          H  
ATOM   1389 1HG  LYS A  91       2.349   6.883  -4.140  1.00 21.050          H  
ATOM   1390 2HG  LYS A  91       1.364   8.201  -4.786  1.00 21.050          H  
ATOM   1391 1HD  LYS A  91       1.777   9.485  -2.699  1.00 21.050          H  
ATOM   1392 2HD  LYS A  91       2.805   8.164  -2.119  1.00 21.050          H  
ATOM   1393 1HE  LYS A  91       4.299   8.459  -4.064  1.00 21.050          H  
ATOM   1394 2HE  LYS A  91       3.279   9.788  -4.650  1.00 21.050          H  
ATOM   1395 1HZ  LYS A  91       5.187  10.597  -3.445  1.00 21.050          H  
ATOM   1396 2HZ  LYS A  91       3.807  10.995  -2.634  1.00 21.050          H  
ATOM   1397 3HZ  LYS A  91       4.756   9.760  -2.090  1.00 21.050          H  
ATOM   1398  N   LEU A  92      -0.373   6.355  -6.405  1.00 12.110          N  
ATOM   1399  CA  LEU A  92      -0.867   6.863  -7.685  1.00 12.240          C  
ATOM   1400  C   LEU A  92      -1.623   5.798  -8.475  1.00 11.970          C  
ATOM   1401  O   LEU A  92      -1.856   5.963  -9.674  1.00 12.010          O  
ATOM   1402  CB  LEU A  92       0.269   7.415  -8.556  1.00 17.080          C  
ATOM   1403  CG  LEU A  92       1.084   8.624  -8.004  1.00 17.080          C  
ATOM   1404  CD1 LEU A  92       2.198   8.931  -8.984  1.00 17.080          C  
ATOM   1405  CD2 LEU A  92       0.193   9.831  -7.792  1.00 17.080          C  
ATOM   1406  H   LEU A  92       0.380   5.684  -6.386  1.00 14.530          H  
ATOM   1407  HA  LEU A  92      -1.577   7.661  -7.486  1.00 14.690          H  
ATOM   1408 1HB  LEU A  92       0.959   6.609  -8.749  1.00 20.500          H  
ATOM   1409 2HB  LEU A  92      -0.156   7.722  -9.510  1.00 20.500          H  
ATOM   1410  HG  LEU A  92       1.521   8.369  -7.071  1.00 20.500          H  
ATOM   1411 1HD1 LEU A  92       2.795   9.760  -8.608  1.00 20.500          H  
ATOM   1412 2HD1 LEU A  92       2.828   8.059  -9.101  1.00 20.500          H  
ATOM   1413 3HD1 LEU A  92       1.770   9.198  -9.949  1.00 20.500          H  
ATOM   1414 1HD2 LEU A  92       0.794  10.656  -7.412  1.00 20.500          H  
ATOM   1415 2HD2 LEU A  92      -0.263  10.121  -8.739  1.00 20.500          H  
ATOM   1416 3HD2 LEU A  92      -0.587   9.604  -7.068  1.00 20.500          H  
ATOM   1417  N   ARG A  93      -1.973   4.688  -7.834  1.00 11.900          N  
ATOM   1418  CA  ARG A  93      -2.675   3.616  -8.523  1.00 11.860          C  
ATOM   1419  C   ARG A  93      -4.031   4.090  -9.058  1.00 11.740          C  
ATOM   1420  O   ARG A  93      -4.691   4.887  -8.388  1.00 11.840          O  
ATOM   1421  CB  ARG A  93      -2.910   2.453  -7.578  1.00 16.620          C  
ATOM   1422  CG  ARG A  93      -3.901   2.713  -6.428  1.00 16.620          C  
ATOM   1423  CD  ARG A  93      -3.845   1.589  -5.469  1.00 16.620          C  
ATOM   1424  NE  ARG A  93      -4.713   1.742  -4.291  1.00 16.620          N  
ATOM   1425  CZ  ARG A  93      -4.410   2.496  -3.199  1.00 16.620          C  
ATOM   1426  NH1 ARG A  93      -3.295   3.197  -3.156  1.00 16.620          N  
ATOM   1427  NH2 ARG A  93      -5.236   2.524  -2.164  1.00 16.620          N  
ATOM   1428  H   ARG A  93      -1.757   4.582  -6.840  1.00 14.280          H  
ATOM   1429  HA  ARG A  93      -2.021   3.269  -9.310  1.00 14.230          H  
ATOM   1430 1HB  ARG A  93      -3.270   1.595  -8.138  1.00 19.940          H  
ATOM   1431 2HB  ARG A  93      -1.970   2.177  -7.128  1.00 19.940          H  
ATOM   1432 1HG  ARG A  93      -3.669   3.650  -5.930  1.00 19.940          H  
ATOM   1433 2HG  ARG A  93      -4.917   2.759  -6.828  1.00 19.940          H  
ATOM   1434 1HD  ARG A  93      -4.139   0.678  -5.986  1.00 19.940          H  
ATOM   1435 2HD  ARG A  93      -2.833   1.488  -5.130  1.00 19.940          H  
ATOM   1436  HE  ARG A  93      -5.590   1.229  -4.283  1.00 19.940          H  
ATOM   1437 1HH1 ARG A  93      -2.653   3.210  -3.967  1.00 19.940          H  
ATOM   1438 2HH1 ARG A  93      -3.074   3.745  -2.341  1.00 19.940          H  
ATOM   1439 1HH2 ARG A  93      -6.083   1.942  -2.162  1.00 19.940          H  
ATOM   1440 2HH2 ARG A  93      -5.012   3.081  -1.355  1.00 19.940          H  
ATOM   1441  N   PRO A  94      -4.470   3.626 -10.245  1.00 11.760          N  
ATOM   1442  CA  PRO A  94      -5.782   3.861 -10.816  1.00 11.860          C  
ATOM   1443  C   PRO A  94      -6.861   3.293  -9.914  1.00 12.050          C  
ATOM   1444  O   PRO A  94      -6.632   2.305  -9.209  1.00 12.210          O  
ATOM   1445  CB  PRO A  94      -5.736   3.093 -12.146  1.00 17.790          C  
ATOM   1446  CG  PRO A  94      -4.273   2.992 -12.491  1.00 17.790          C  
ATOM   1447  CD  PRO A  94      -3.544   2.909 -11.164  1.00 17.790          C  
ATOM   1448  HA  PRO A  94      -5.926   4.941 -10.974  1.00 14.230          H  
ATOM   1449 1HB  PRO A  94      -6.235   2.122 -12.042  1.00 21.350          H  
ATOM   1450 2HB  PRO A  94      -6.304   3.640 -12.912  1.00 21.350          H  
ATOM   1451 1HG  PRO A  94      -4.107   2.100 -13.119  1.00 21.350          H  
ATOM   1452 2HG  PRO A  94      -3.963   3.862 -13.088  1.00 21.350          H  
ATOM   1453 1HD  PRO A  94      -3.381   1.870 -10.851  1.00 21.350          H  
ATOM   1454 2HD  PRO A  94      -2.606   3.472 -11.304  1.00 21.350          H  
ATOM   1455  N   SER A  95      -8.045   3.893  -9.952  1.00 12.260          N  
ATOM   1456  CA  SER A  95      -9.181   3.350  -9.222  1.00 12.680          C  
ATOM   1457  C   SER A  95     -10.005   2.426 -10.126  1.00 12.720          C  
ATOM   1458  O   SER A  95     -10.628   1.467  -9.666  1.00 12.900          O  
ATOM   1459  CB  SER A  95     -10.038   4.486  -8.716  1.00 17.580          C  
ATOM   1460  OG  SER A  95     -10.569   5.218  -9.789  1.00 17.580          O  
ATOM   1461  H   SER A  95      -8.176   4.736 -10.494  1.00 14.710          H  
ATOM   1462  HA  SER A  95      -8.812   2.771  -8.374  1.00 15.220          H  
ATOM   1463 1HB  SER A  95     -10.849   4.086  -8.107  1.00 21.100          H  
ATOM   1464 2HB  SER A  95      -9.441   5.140  -8.083  1.00 21.100          H  
ATOM   1465  HG  SER A  95     -11.121   5.904  -9.394  1.00 21.100          H  
ATOM   1466  N   ILE A  96      -9.968   2.698 -11.429  1.00 12.740          N  
ATOM   1467  CA  ILE A  96     -10.723   1.945 -12.419  1.00 12.980          C  
ATOM   1468  C   ILE A  96      -9.799   1.179 -13.345  1.00 13.010          C  
ATOM   1469  O   ILE A  96      -8.908   1.762 -13.966  1.00 13.180          O  
ATOM   1470  CB  ILE A  96     -11.637   2.876 -13.247  1.00 18.080          C  
ATOM   1471  CG1 ILE A  96     -12.652   3.566 -12.294  1.00 18.080          C  
ATOM   1472  CG2 ILE A  96     -12.354   2.072 -14.366  1.00 18.080          C  
ATOM   1473  CD1 ILE A  96     -13.442   4.697 -12.912  1.00 18.080          C  
ATOM   1474  H   ILE A  96      -9.436   3.498 -11.731  1.00 15.290          H  
ATOM   1475  HA  ILE A  96     -11.352   1.221 -11.901  1.00 15.580          H  
ATOM   1476  HB  ILE A  96     -11.033   3.660 -13.701  1.00 21.690          H  
ATOM   1477 1HG1 ILE A  96     -13.348   2.815 -11.927  1.00 21.690          H  
ATOM   1478 2HG1 ILE A  96     -12.112   3.971 -11.448  1.00 21.690          H  
ATOM   1479 1HG2 ILE A  96     -12.985   2.725 -14.953  1.00 21.690          H  
ATOM   1480 2HG2 ILE A  96     -11.623   1.613 -15.035  1.00 21.690          H  
ATOM   1481 3HG2 ILE A  96     -12.966   1.288 -13.918  1.00 21.690          H  
ATOM   1482 1HD1 ILE A  96     -14.112   5.117 -12.162  1.00 21.690          H  
ATOM   1483 2HD1 ILE A  96     -12.756   5.473 -13.257  1.00 21.690          H  
ATOM   1484 3HD1 ILE A  96     -14.030   4.341 -13.748  1.00 21.690          H  
ATOM   1485  N   TYR A  97     -10.049  -0.119 -13.447  1.00 13.030          N  
ATOM   1486  CA  TYR A  97      -9.271  -1.021 -14.280  1.00 13.230          C  
ATOM   1487  C   TYR A  97     -10.186  -1.713 -15.278  1.00 13.880          C  
ATOM   1488  O   TYR A  97      -9.716  -2.414 -16.175  1.00 14.160          O  
ATOM   1489  OXT TYR A  97     -11.387  -1.781 -15.017  1.00 19.840          O  
ATOM   1490  CB  TYR A  97      -8.567  -2.053 -13.403  1.00 17.740          C  
ATOM   1491  CG  TYR A  97      -7.597  -1.437 -12.439  1.00 17.740          C  
ATOM   1492  CD1 TYR A  97      -8.066  -0.943 -11.238  1.00 17.740          C  
ATOM   1493  CD2 TYR A  97      -6.245  -1.364 -12.742  1.00 17.740          C  
ATOM   1494  CE1 TYR A  97      -7.213  -0.377 -10.365  1.00 17.740          C  
ATOM   1495  CE2 TYR A  97      -5.375  -0.792 -11.839  1.00 17.740          C  
ATOM   1496  CZ  TYR A  97      -5.863  -0.293 -10.659  1.00 17.740          C  
ATOM   1497  OH  TYR A  97      -5.025   0.295  -9.755  1.00 17.740          O  
ATOM   1498  H   TYR A  97     -10.810  -0.494 -12.898  1.00 15.640          H  
ATOM   1499  HA  TYR A  97      -8.530  -0.446 -14.836  1.00 15.880          H  
ATOM   1500 1HB  TYR A  97      -9.307  -2.616 -12.833  1.00 21.290          H  
ATOM   1501 2HB  TYR A  97      -8.026  -2.760 -14.031  1.00 21.290          H  
ATOM   1502  HD1 TYR A  97      -9.126  -1.000 -10.992  1.00 21.290          H  
ATOM   1503  HD2 TYR A  97      -5.873  -1.755 -13.688  1.00 21.290          H  
ATOM   1504  HE1 TYR A  97      -7.593   0.020  -9.424  1.00 21.290          H  
ATOM   1505  HE2 TYR A  97      -4.312  -0.724 -12.063  1.00 21.290          H  
ATOM   1506  HH  TYR A  97      -5.554   0.951  -9.248  1.00 21.290          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 -492.62 51.0908 397.223 -29.6629 8.57526 21.0833 183.004 -197.134 -0.84976 -6.64538 -141.64 -23.7423 -42.8482 -5.48113 -21.9086 -15.5956 0 0.32997 5.45152 59.3763 64.7604 -22.6632 40.5544 -51.8531 -12.9676 57.1122 -177.05
MET:NtermProteinFull_1 -6.85925 0.5386 3.54322 -0.33835 0.05271 0.15496 2.08225 -1.62468 -0 -0 -2.09266 1.45227 0 0 0 0 0 -0.00122 0.01996 1.79124 0 0 0 0.60916 0 0.1845 -0.48731
GLY_2 -3.17833 0.19169 2.94448 -9e-05 0 0 2.06955 -1.50164 -0 -0 -2.34313 -0.39753 0 0 0 0 0 -0.06171 0 0 0 -1.48523 0 0.83697 0.04788 0.49924 -2.37784
LEU_3 -6.57783 0.52379 4.16601 -0.48405 0.14986 0.11133 2.23054 -2.17345 -0 -0 -1.05207 0.27333 0 0 0 0 0 -0.0829 0.0598 0.96292 0 -0.14533 0 0.18072 -0.1657 0.80698 -1.21606
LEU_4 -7.11296 0.97522 3.07681 -0.525 0.36303 0.13972 2.5847 -2.15717 -0.00136 -0.01648 -2.0405 0.14704 0 0 0 0 0 0.04989 0.0793 0.12739 0 -0.15591 0 0.18072 -0.49785 0.77061 -4.0128
THR_5 -8.33125 1.05521 6.63405 -0.12356 0.07251 0.05578 3.42062 -3.37972 -0.01578 -0.16012 -1.9321 -0.85664 0 0 0 -0.50865 0 0.09779 0.09092 0.10585 0 -0.06486 2.36976 -1.0874 -0.51516 0.62665 -2.4461
CYS_6 -6.43089 0.58018 3.6589 -0.04448 0.00201 0.01935 1.26302 -1.71463 -0 -0 -0.70059 -0.37084 0 0 0 0 0 0.16811 0.00916 0.44771 0 0.19013 0 3.6196 -0.48578 0.56644 0.77739
MET_7 -6.75568 0.73443 5.10135 -0.43384 0.15244 0.03987 2.4321 -2.45104 -0.02148 -0.19547 -1.6027 -0.01223 0 0 0 0 0 0.03698 0.17796 2.44994 0 0.22644 0 0.60916 0.1988 0.75721 1.44423
CYS_8 -6.44018 0.52847 5.00222 -0.05333 0.00024 0.01754 2.56006 -2.37705 -0.0006 -0.00926 -1.03632 0.06526 0 0 0 0 0 0.03174 0.07903 0.52952 0 0.28611 0 3.6196 0.29512 0.79817 3.89633
SER_9 -4.45571 0.28809 5.26232 -0.0368 0.0113 0.02726 2.38585 -2.46959 -0.00048 -0.00254 -2.29636 -0.02871 0 0 -0.67395 0 0 -0.07956 0.01288 0.69199 0 -0.20174 1.78614 -0.77834 -0.43313 0.47958 -0.51152
SER_10 -3.88777 0.28501 5.93786 -0.03927 0 0.07195 2.86753 -2.68022 -0.03687 -0.21746 -2.37775 -0.30505 0 0 0 0 0 0.04338 0.09983 0.17619 0 -0.44783 1.73994 -0.77834 -0.54879 0.47144 0.37376
SER_11 -1.35574 0.09019 1.7003 -0.02978 0.00131 0.04794 0.45477 -0.82052 -0 -0 0.43859 -0.93413 0 0 0 0 0 -0.1062 0.00613 0.15472 0 -0.30586 0.60928 -0.77834 -0.55522 0.43915 -0.94341
SER_12 -1.55509 0.14922 2.38806 -0.03139 0.00156 0.05489 0.80274 -1.04545 -0.00874 -0.11563 0.03195 -0.95442 0 0 0 0 0 -0.05267 0.01689 0.27922 0 -0.30011 0.607 -0.77834 -0.64953 0.3115 -0.84835
LYS_13 -5.96381 0.4181 5.50934 -0.61963 0.15943 0.27144 2.07992 -2.22406 -0.05819 -0.30965 -1.32681 0.36272 0 0 -0.64149 0 0 -0.03863 0.01944 3.16882 0 0.0635 0 -1.5107 -0.45779 0.42086 -0.6772
GLU_14 -3.60044 0.28598 3.97719 -0.18727 0.02522 0.25802 1.82271 -1.8228 -0 -0 -1.60214 -0.57838 0 0 0 0 0 0.07737 0.04531 0 3.153 0.06326 0 -2.7348 -0.04831 0.42877 -0.43733
SER_15 -5.07236 0.9715 4.91107 -0.02922 0.00041 0.04687 2.47884 -2.35047 -0.02041 -0.17551 -1.91197 -0.98393 0 0 -0.42585 0 0 -0.10197 0.00965 0.15072 0 -0.32731 0.6972 -0.77834 -0.15201 0.41791 -2.64517
SER_16 -2.19537 0.26505 2.80184 -0.03024 2e-05 0.05157 1.04196 -1.30928 -0.00386 -0.03581 0.12886 -0.96618 0 0 0 0 0 -0.08456 0.03644 0.15742 0 -0.29134 0.62629 -0.77834 -0.50611 0.34626 -0.74537
SER_17 -2.33908 0.34697 3.27924 -0.03558 0.01293 0.0278 1.3472 -1.44043 -0.03477 -0.18603 -1.07002 -0.18628 0 0 0 0 0 -0.07257 0.00591 0.58503 0 -0.13954 1.85313 -0.77834 -0.56353 0.14645 0.75848
ALA_18 -4.04383 0.56757 1.69341 -0.02569 0.00013 0 1.77859 -1.56859 -0.02712 -0.20507 0.01665 -0.21626 0 0 0 0 0 -0.05484 0 0 0 -0.12124 0 1.8394 -0.72126 0.25844 -0.82972
LYS_19 -2.70595 0.28655 2.32741 -0.32534 0.06811 0.19017 1.27364 -1.09142 -0 -0 -1.24039 -0.23291 0 0 0 -0.31085 0 0.01352 0.17129 1.66921 0 0.04405 0 -1.5107 -0.50662 0.57413 -1.30609
THR_20 -4.50669 0.33271 3.20768 -0.19674 0.09094 0.06864 1.91986 -1.87956 -0.02141 -0.14506 -1.71114 -0.77384 0 0 -0.18929 -0.72979 0 0.18149 0.00243 1.33585 0 -0.39996 2.31611 -1.0874 0.13319 0.69142 -1.36057
ILE_21 -1.6955 0.18299 1.33686 -0.48693 0.25839 0.09531 0.36785 -0.65444 -0 -0 -0.55768 0.38192 0 0 -0.18929 0 0 0.02164 0.00461 0.98262 0 0.13219 0 0.73287 0.0417 0.60921 1.56433
ASP_22 -4.17931 0.45316 5.78376 -0.23008 0.07627 0.74756 3.19421 -2.60079 -0 -0 -4.42253 -1.21704 0 0 -0.58705 -0.59226 0 -0.05618 4e-05 0 1.88939 -0.89808 0 -2.3716 0.12777 0.43101 -4.45174
SER_23 -3.76453 0.32452 3.94342 -0.0288 0.00019 0.0467 1.71853 -1.94609 -8e-05 -0.00038 -0.91337 -0.98344 0 0 0 0 0 -0.08302 0.00025 0.15463 0 -0.32772 0.60005 -0.77834 -0.03756 0.31307 -1.76196
SER_24 -2.42496 0.25499 3.65797 -0.03964 0.00051 0.05633 1.9009 -1.64865 -0.00027 -0.00099 -2.42327 -0.38514 0 0 -0.58705 -0.59226 0 -0.04809 0.05106 0.19699 0 -0.34931 1.7658 -0.77834 -0.60767 0.31826 -1.68283
THR_25 -3.74418 0.32379 4.35991 -0.13526 0.07315 0.07926 1.8025 -2.10128 -0.00378 -0.02079 -2.7768 -0.13005 0 0 0 0 0 -0.02033 0.13688 0.01912 0 -0.40961 4.15321 -1.0874 -0.54237 0.20881 0.18475
SER_26 -5.2558 0.47701 5.21545 -0.03383 0.00064 0.06134 2.37892 -2.34862 -0.01484 -0.11871 -1.83188 -0.63936 0 0 -0.60207 0 0 -0.06428 0.01021 0.34355 0 0.47604 0.60155 -0.77834 0.02263 0.33009 -1.77032
HIS_27 -3.31674 0.57183 3.43219 -0.4578 0.01707 0.51445 0.42196 -1.68657 -0.02135 -0.14884 -0.48158 -0.25798 0 0 0 0 0 0.14066 0.00479 0 2.23132 -0.26428 0 -0.45461 1.1567 1.03685 2.43807
PRO_28 -5.98213 0.89492 3.40261 -0.13846 0.00067 0.09973 0.46324 -1.4784 -0 -0 -0.93473 0.21799 0 0 0 0 0 0.15186 0.02916 0.37392 0 -1.05837 0 -2.4119 0.57561 1.10127 -4.69301
GLN_29 -4.71649 0.74962 4.47847 -0.62229 0.08999 0.67786 2.07508 -1.98037 -0.04155 -0.33213 -1.54371 -0.28053 0 0 -0.85867 0 0 0.10159 0.12288 0 1.70913 0.2891 0 -0.18838 -0.05562 1.59983 1.2738
PRO_30 -1.31319 0.46084 0.85398 -0.07415 0 0.04458 0.31326 -0.36488 -0 -0 0.37933 0.5631 0 0 0 0 0 -0.19363 0.00432 0.39374 0 -0.58857 0 -2.4119 0.16907 1.81958 0.05548
GLY_31 -2.31804 0.25193 2.17259 -8e-05 0 0 0.98957 -1.15118 -0 -0 -1.30677 -0.35416 0 0 -0.79752 0 0 -0.06127 0 0 0 0.57386 0 0.83697 0.1731 0.61376 -0.37723
GLN_32 -8.75183 0.90271 5.54282 -0.27928 0.08324 0.24896 2.66831 -2.85726 -0.02594 -0.27346 -1.41888 -0.63335 0 0 -0.85867 0 0 0.00094 0.02601 0 2.95579 -0.00392 0 -0.18838 0.24133 0.35589 -2.26497
HIS_D_33 -7.91488 0.41317 6.82037 -0.46805 0.03969 0.59804 2.29885 -3.38738 -0.01652 -0.11433 -0.50167 -0.2626 0 0 -0.64149 0 0 0.02873 0.02717 0 1.81179 -0.2852 0 -0.45461 0.20269 0.68966 -1.11658
ILE_34 -9.19796 1.13041 2.88443 -0.55302 0.34547 0.15113 1.29073 -2.32765 -0.01464 -0.09958 0.06114 -0.12764 0 0 0 0 0 -0.0247 0.02622 0.45417 0 -0.19825 0 0.73287 0.12318 1.08281 -4.26087
SER_35 -6.61917 0.39678 7.06708 -0.02926 0 0.06725 3.06478 -3.13016 -0 -0 -2.80849 -0.41887 0 0 -0.98641 -0.5227 0 -0.00129 0.01359 0.14258 0 -0.4703 0.61699 -0.77834 -0.36394 0.82247 -3.93742
ILE_36 -6.45667 0.473 4.73956 -0.51205 0.43777 0.10557 1.92764 -2.3896 -0.01564 -0.09126 -0.74574 -0.02838 0 0 0 0 0 -0.04486 0.01622 0.60158 0 -0.37188 0 0.73287 -0.25307 0.30365 -1.57128
ARG_37 -4.19679 0.20831 5.19405 -0.78146 0.10354 0.51103 1.78422 -2.32053 -0.00378 -0.02079 -1.02749 0.37433 0 0 0 0 0 -0.03008 0.00767 1.44971 0 -0.08205 0 -1.2888 -0.17934 0.28178 -0.01649
THR_38 -8.04158 1.10842 5.85419 -0.20607 0.18779 0.07572 3.23457 -3.23532 -0.01262 -0.12571 -2.2833 -0.13986 0 0 -0.81018 -0.5227 0 -0.02223 0.00833 0.06065 0 -0.0129 2.26413 -1.0874 -0.10524 0.29715 -3.51416
PHE_39 -12.4649 1.81414 4.97091 -0.85008 0.04717 0.26898 2.97893 -3.45699 -0.0029 -0.05754 -1.78026 -0.04386 0 0 0 0 0 -0.01091 0.0173 0 2.04981 -0.44393 0 1.0402 0.07975 0.42463 -5.41955
ARG_40 -5.86439 0.24346 6.30825 -0.42961 0.04085 0.20917 2.64033 -2.88929 -0 -0 -3.1622 0.33846 0 0 0 -1.05966 0 0.1103 0.0829 2.08507 0 -0.11964 0 -1.2888 -0.21265 0.51577 -2.45167
GLU_41 -4.82466 0.32145 6.19387 -0.20898 0.03303 0.30017 2.96709 -2.85759 -0.03002 -0.19544 -3.6087 -0.57712 0 0 0 -0.72979 0 0.02496 0.05513 0 3.05284 -0.23094 0 -2.7348 -0.42911 0.40638 -3.07224
LEU_42 -6.94051 1.11599 4.44754 -0.52411 0.20811 0.11952 3.6085 -2.78249 -0 -0 -3.01476 0.10265 0 0 0 0 0 -0.01206 0.21496 3.30063 0 -0.27812 0 0.18072 -0.38317 0.43688 -0.19973
ARG_43 -10.1217 1.08443 7.83893 -0.55698 0.07515 0.3135 3.07325 -3.7697 -0.02336 -0.13602 -2.31664 0.36671 0 0 -0.31722 0 0 -0.01939 0.37239 2.51302 0 -0.07217 0 -1.2888 -0.34696 0.71079 -2.62075
ALA_44 -2.49852 0.37844 2.744 -0.02355 0 0 1.40612 -1.53988 -0 -0 -0.87839 -0.38021 0 0 0 0 0 -0.04086 0 0 0 -0.33877 0 1.8394 -0.52683 0.5175 0.65845
GLN_45 -2.4068 0.21398 3.12064 -0.23567 0.02216 0.16512 1.76609 -1.44931 -0.01755 -0.07294 -1.85113 -0.56448 0 0 0 -0.31085 0 -0.05187 0.00832 0 2.85185 -0.1947 0 -0.18838 -0.32983 0.23728 0.71192
ALA_46 -4.5061 0.35109 3.75942 -0.02962 0.01932 0 2.26747 -2.29416 -0 -0 -1.06091 -0.48442 0 0 0 0 0 0.00664 0 0 0 0.03954 0 1.8394 0.63626 0.36961 0.91355
MET_47 -4.54012 0.4069 3.68088 -0.7418 0.15923 0.40144 1.30067 -1.72986 -0.00186 -0.03449 -0.51477 -0.15609 0 0 0 0 0 -0.03163 0.04418 1.94381 0 -0.11607 0 0.60916 0.48559 0.28729 1.45247
SER_48 -1.86426 0.24037 1.9148 -0.03171 0.00123 0.05446 0.402 -0.88442 -0.01244 -0.11586 -0.42477 -1.06711 0 0 -0.10148 0 0 -0.00985 0.0094 0.30877 0 -0.29135 0.62424 -0.77834 -0.4709 0.17684 -2.3204
ASN_49 -4.7305 1.05328 3.79633 -0.33972 0.04145 0.6998 1.89729 -2.2383 -0.02249 -0.23844 -1.14425 -0.69809 0 0 0 -0.84499 0 0.06705 0.09572 0 2.02357 -0.75692 0 -0.93687 -0.35819 0.98594 -1.64833
PRO_50 -5.79829 0.9068 3.76388 -0.15075 0.00155 0.10687 1.10959 -1.63395 -0.00709 -0.05403 0.3672 0.15485 0 0 0 0 0 -0.06528 0.03715 0.16655 0 -1.118 0 -2.4119 -0.39314 1.22977 -3.7882
THR_51 -5.82375 0.73133 2.69063 -0.19837 0.15092 0.07525 1.23534 -1.74274 -0.00338 -0.06008 -0.24975 -0.79213 0 0 0 0 0 0.12865 0.16436 0.03033 0 0.01201 2.32028 -1.0874 0.29154 0.55343 -1.57354
TRP_52 -12.5454 1.45307 2.78974 -0.80147 0.18207 0.49599 1.76202 -2.69227 -0 -0 0.44978 -0.16209 0 0 0 0 0 0.23195 0.23417 0 3.35641 -0.38355 0 1.6906 0.64756 0.74889 -2.54258
ARG_53 -8.14411 0.93656 6.78109 -0.51929 0.06866 0.25109 3.32848 -2.85638 -0 -0 -3.153 0.04954 0 0 -0.77543 -2.09427 0 0.00056 0.05733 2.19541 0 -0.23874 0 -1.2888 -0.15166 1.03006 -4.52293
LYS_54 -6.02138 0.3892 5.03027 -0.40796 0.06595 0.18952 1.88509 -2.12236 -0.01439 -0.11033 -1.96068 -0.08827 0 0 -0.79752 0 0 0.14324 0.0718 1.76039 0 0.01467 0 -1.5107 -0.18969 0.9553 -2.71787
THR_55 -5.31864 0.32032 3.80867 -0.17721 0.07315 0.06167 1.6848 -2.01117 -0.0139 -0.23089 -1.93468 -0.78202 0 0 -0.21403 -0.47885 0 -0.00613 0.0802 0.8166 0 -0.74315 2.31573 -1.0874 0.24174 0.77572 -2.81949
GLU_56 -3.79596 0.57998 3.05602 -0.38267 0.13557 0.56597 1.07643 -1.53771 -0.0085 -0.02462 -1.53426 -0.54317 0 0 -0.93034 0 0 0.04458 0.07303 0 5.20812 0.0045 0 -2.7348 0.26042 0.72231 0.23491
THR_57 -1.59907 0.33326 1.22933 -0.1713 0.10164 0.06278 0.3773 -0.68685 -0 -0 0.17703 0.04017 0 0 0 0 0 0.00389 1e-05 0.05545 0 0.05977 2.2879 -1.0874 -0.05501 0.52627 1.65515
SER_58 -3.63062 0.30291 2.16277 -0.02765 0 0.06153 0.68088 -1.18997 -0 -0 -0.08887 -0.58612 0 0 0 0 0 0.07508 0.02957 0.20907 0 -0.40493 0.62072 -0.77834 -0.24927 0.49928 -2.31395
LEU_59 -3.75332 0.2333 2.83389 -0.47273 0.17003 0.10054 0.82446 -1.35754 -0 -0 -0.02068 -0.00638 0 0 0 0 0 0.00717 0.05208 0.63131 0 -0.12504 0 0.18072 -0.31026 0.88284 -0.12964
ILE_60 -4.18772 0.40475 1.50751 -0.47496 0.34085 0.10154 0.42232 -0.94046 -0 -0 -0.29788 0.19025 0 0 0 0 0 -0.08632 0.00787 0.37596 0 -0.46267 0 0.73287 -0.33258 0.72182 -1.97684
MET_61 -8.48644 0.93245 4.47578 -0.46953 0.13754 0.09671 2.25663 -2.29857 -0.00943 -0.06924 -1.10635 0.11473 0 0 -0.65458 0 0 -0.00567 0.11234 1.26549 0 0.11298 0 0.60916 -0.07218 0.48545 -2.57272
GLU_62 -4.90218 0.53364 4.23751 -0.46601 0.05171 0.88721 1.56966 -1.87457 -0.02187 -0.10615 -2.01397 -0.41391 0 0 -0.31722 -1.05966 0 -0.12041 0.17962 0 3.78615 -0.25312 0 -2.7348 -0.04035 0.47283 -2.6059
PHE_63 -7.48862 0.80088 3.06733 -0.80923 0.09302 0.39064 0.86657 -1.95179 -0.01053 -0.04094 0.23557 -0.65873 0 0 0 0 0 -0.07042 0.07966 0 3.06686 0.07392 0 1.0402 -0.42586 0.48194 -1.25952
SER_64 -4.79565 0.31683 4.68223 -0.03015 0.00103 0.02493 2.47834 -2.19859 -0 -0 -0.46295 0.19868 0 0 0 0 0 -0.06437 0.01664 0.67008 0 0.36889 0.60143 -0.77834 0.06028 0.37752 1.46685
LYS_65 -1.7336 0.16046 3.07911 -0.51743 0.10711 0.38474 1.40654 -1.11898 -0.01086 -0.04187 -3.14587 0.59861 0 0 0 -0.91067 0 -0.02145 0.02244 2.21638 0 -0.06888 0 -1.5107 0.0139 0.3128 -0.77821
SER_66 -4.15151 0.46522 5.20114 -0.02699 0 0.04632 2.80545 -2.25503 -0 -0 -2.01831 -1.16219 0 0 -0.78325 0 0 -0.00764 0.08075 1.51467 0 -0.45374 0.61787 -0.77834 -0.34698 0.31084 -0.94171
MET_67 -5.99297 0.65004 3.28121 -0.80459 0.21255 0.37937 1.76463 -1.77971 -0 -0 -1.18819 -0.57891 0 0 0 0 0 -0.0837 0.32076 3.32189 0 -0.0985 0 0.60916 -0.23052 0.22706 0.00959
GLU_68 -3.59748 0.34852 4.21524 -0.21696 0.02748 0.30483 1.67862 -1.919 -0 -0 -1.03982 -0.60198 0 0 -0.78325 0 0 -0.06337 0.0023 0 3.01657 -0.33197 0 -2.7348 -0.45894 0.16962 -1.98438
ASP_69 -5.42017 0.3739 7.9129 -0.10627 0.00344 0.3182 3.84408 -3.33724 -0.00239 -0.04112 -5.27404 -0.21437 0 0 0 -0.91067 0 0.02147 0.00027 0 1.99309 -0.17107 0 -2.3716 -0.47189 0.25385 -3.59962
GLN_70 -9.91434 0.53333 8.44029 -0.80274 0.10034 0.83989 4.47387 -3.96356 -0.00943 -0.06924 -2.38878 -0.78888 0 0 -0.65458 0 0 0.06516 0.12998 0 2.87216 -0.13422 0 -0.18838 -0.27769 0.35548 -1.38133
LEU_71 -5.76223 0.48699 4.89433 -0.4805 0.22851 0.11547 2.50443 -2.6196 -0 -0 -2.5388 0.21827 0 0 0 0 0 0.15758 0.0397 0.378 0 -0.27332 0 0.18072 -0.27724 0.36642 -2.38127
GLU_72 -4.81543 0.27432 5.68673 -0.33817 0.07447 0.39207 2.76895 -2.79894 -0.01672 -0.18421 -1.70858 -0.61883 0 0 0 0 0 -0.02554 0.01414 0 3.39932 -0.19563 0 -2.7348 -0.38076 0.43535 -0.77227
GLU_73 -7.1039 0.6094 8.03375 -0.64418 0.2545 1.20273 3.78469 -3.65531 -0 -0 -3.59725 -0.74989 0 0 0 -1.09482 0 0.24982 0.02872 0 3.68393 -0.2953 0 -2.7348 -0.56585 0.46341 -2.13034
VAL_74 -8.0055 0.84302 5.29957 -0.30476 0.1672 0.06694 2.96929 -3.36906 -0.00636 -0.08935 -2.26611 -0.07977 0 0 0 0 0 -0.03773 0.04005 0.0455 0 -0.29556 0 1.9342 -0.35254 0.41565 -3.02533
ALA_75 -3.94498 0.2393 3.67069 -0.02292 0 0 2.46797 -2.20407 -0 -0 -1.55782 -0.37206 0 0 -1.13961 0 0 -0.06102 0 0 0 -0.37002 0 1.8394 -0.38732 0.36516 -1.47729
ASN_76 -4.53223 0.36832 4.68482 -0.18472 0.03099 0.29854 1.90321 -2.25374 -0.01466 -0.14403 -2.1445 -0.36574 0 0 0 -0.35419 0 -0.05148 0 0 1.60646 0.0831 0 -0.93687 -0.40662 0.56659 -1.84673
LEU_77 -7.68057 0.92638 5.27692 -0.47989 0.14767 0.11901 2.70693 -2.84686 -0.0245 -0.22223 -1.67345 0.08089 0 0 0 0 0 0.04558 0.28267 2.08661 0 -0.35513 0 0.18072 0.08635 1.27744 -0.06547
PRO_78 -5.20624 0.99878 3.61586 -0.06646 1e-05 0.04223 2.1285 -1.53005 -0.00799 -0.03653 -2.45557 0.59766 0 0 0 0 0 -0.10322 0.06863 0.1842 0 -0.62801 0 -2.4119 0.29234 1.24523 -3.27254
THR_79 -5.23572 0.29545 4.02367 -0.12384 0.04738 0.06312 1.88125 -1.9003 -0.00933 -0.14369 -1.01157 -1.04528 0 0 -0.73937 0 0 0.01603 0.18084 0.01737 0 0.04029 2.28931 -1.0874 0.58298 0.67092 -1.18791
THR_80 -5.86982 0.60873 5.49861 -0.21501 0.37057 0.08134 2.44701 -2.62406 -0.03035 -0.31524 -2.88193 -0.2137 0 0 0 -0.47885 0 -0.0145 0.02193 1.12669 0 -0.45251 2.35648 -1.0874 0.30336 0.63284 -0.73582
HIS_81 -4.14377 0.08869 3.55826 -0.45936 0.01423 0.56182 1.96848 -1.83569 -0.00124 -0.00443 -1.44135 0.02309 0 0 -1.13961 0 0 -0.00332 0.17921 0 1.58394 -0.34507 0 -0.45461 0.3664 0.50469 -0.97962
MET_82 -4.95573 0.64979 3.92571 -0.31888 0.15945 0.01338 1.72181 -1.74185 -0.00799 -0.03653 -0.83851 0.0758 0 0 0 0 0 0.26102 0.12441 1.36271 0 -0.0132 0 0.60916 0.6352 1.10146 2.7272
PRO_83 -4.29046 0.45095 3.92111 -0.13254 0.00725 0.09695 1.76768 -1.66693 -0 -0 -3.11045 0.16836 0 0 0 0 0 -0.06106 0.02421 0.14943 0 -0.79849 0 -2.4119 -0.16143 1.28483 -4.76249
ARG_84 -4.94238 0.20471 5.57252 -0.44861 0.05983 0.23282 2.80778 -2.48084 -0.01347 -0.11174 -2.01027 0.20976 0 0 -1.45567 0 0 0.06831 0.0244 2.03174 0 -0.17041 0 -1.2888 -0.52315 0.75644 -1.47702
GLN_85 -2.81593 0.21971 2.72296 -0.72842 0.27612 1.06823 0.3853 -1.28932 -0 -0 -0.52272 -2.22615 0 0 0 0 0 -0.03191 0.01732 0 3.05656 -0.10688 0 -0.18838 -0.45848 0.49804 -0.12394
SER_86 -3.2693 0.20208 3.6629 -0.02451 2e-05 0.02253 1.60696 -1.66232 -0.01639 -0.14889 -1.23612 0.11287 0 0 -0.51781 0 0 -0.01961 5e-05 0.393 0 0.18479 0.61289 -0.77834 0.07736 0.23594 -0.5619
THR_87 -6.17611 0.63875 4.48517 -0.166 0.06571 0.05943 1.91423 -2.33851 -0.01639 -0.14889 -1.22165 0.26272 0 0 0 0 0 -0.05688 0.05012 0.06258 0 0.03922 2.26086 -1.0874 0.10367 0.26352 -1.00585
GLN_88 -3.84792 0.29244 4.18058 -0.63083 0.12182 0.64624 2.15402 -1.97884 -0 -0 -2.37522 -0.50406 0 0 -0.51781 -0.74459 0 0.12491 0.01839 0 2.23903 -0.088 0 -0.18838 -0.35027 0.36985 -1.07865
GLY_89 -3.72666 0.53103 4.01769 -0.00019 0 0 1.75897 -1.9864 -0 -0 -2.03597 -0.16132 0 0 0 0 0 -0.07193 0 0 0 -1.23558 0 0.83697 0.67759 0.96972 -0.42607
PRO_90 -7.92794 1.3099 4.97396 -0.1216 0.00477 0.08907 2.01327 -2.15587 -0.00684 -0.07309 -2.0722 0.24172 0 0 0 0 0 -0.06372 0.01298 0.16426 0 -1.07186 0 -2.4119 0.40928 1.24672 -5.43911
LYS_91 -4.02005 0.30928 2.95469 -0.41527 0.05567 0.22737 1.44036 -1.42302 -0 -0 -0.5314 0.12231 0 0 0 0 0 -0.02555 0.0053 1.41448 0 -0.02564 0 -1.5107 -0.66931 0.70215 -1.38933
LEU_92 -4.29078 0.52834 1.63601 -0.51545 0.23529 0.15968 0.757 -1.01119 -0 -0 -0.06297 0.03295 0 0 0 0 0 -0.05742 0.00086 0.3008 0 0.04655 0 0.18072 -0.42259 0.36545 -2.11672
ARG_93 -7.1266 0.72555 6.882 -0.87523 0.22794 0.72182 2.48229 -2.87212 -0.00684 -0.07309 -2.52761 0.33606 0 0 0 -0.74459 0 0.18747 0.14394 3.12468 0 0.00597 0 -1.2888 -0.41912 1.01347 -0.08281
PRO_94 -3.75149 0.66082 2.33228 -0.12311 0.00029 0.09169 0.93613 -1.05938 -0 -0 -1.08291 0.25356 0 0 -0.61045 0 0 0.07888 0.04942 0.20918 0 -1.13606 0 -2.4119 -0.63392 1.05207 -5.1449
SER_95 -1.77435 0.10273 1.47442 -0.02649 0 0.0412 0.26865 -0.73999 -0.0131 -0.04656 0.24593 -1.19946 0 0 0 0 0 -0.03381 0.01531 0.59038 0 0.08636 0.6017 -0.77834 -0.29104 0.25986 -1.21659
ILE_96 -2.39031 0.18205 1.62178 -0.47011 0.33874 0.10183 0.20492 -0.91176 -0 -0 0.11431 0.01789 0 0 0 0 0 -0.05921 0.0108 0.39685 0 -0.78693 0 0.73287 -0.16599 0.18496 -0.87731
TYR:CtermProteinFull_97 -3.89157 0.42014 1.7312 -0.67363 0.13595 0.45418 0.62373 -1.12682 -0.0131 -0.04656 -1.43173 0.05378 0 0 -0.61045 0 0 0 0.01375 0 2.16327 0 0.43846 1.2797 -0.24704 0.49118 -0.23557
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702841 DOMAINID 692897 MODEL 3 KV AC4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 34.893
REMARK    S_0000_0005
REMARK    SCORE           score:        -296.799
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -18.560
REMARK    SCORE atom_pair_constraint:        -134.574
REMARK    SCORE     total_score:        -296.799
REMARK    SCORE     hbond_lr_bb:          -5.862
REMARK    SCORE fa_intra_sol_xover4:          18.530
REMARK    SCORE             ref:          10.516
REMARK    SCORE     hbond_sr_bb:         -44.070
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.492
REMARK    SCORE     rama_prepro:           4.323
REMARK    SCORE     cart_bonded:          63.613
REMARK    SCORE          fa_atr:        -487.001
REMARK    SCORE          fa_rep:          58.154
REMARK    SCORE         fa_elec:        -124.668
REMARK    SCORE         p_aa_pp:         -17.857
REMARK    SCORE     hbond_bb_sc:         -24.825
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          99.412
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -14.797
REMARK    SCORE          fa_sol:         319.552
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.822
ATOM      1  N   MET A   1       0.731  -0.055   0.161  1.00 11.41           N  
ATOM      2  CA  MET A   1       2.181  -0.190   0.114  1.00 11.05           C  
ATOM      3  C   MET A   1       2.844   1.180   0.092  1.00 11.00           C  
ATOM      4  O   MET A   1       3.773   1.388  -0.676  1.00 11.24           O  
ATOM      5  CB  MET A   1       2.615  -0.938  -1.154  1.00 15.62           C  
ATOM      6  CG  MET A   1       2.099  -2.362  -1.307  1.00 15.62           C  
ATOM      7  SD  MET A   1       2.581  -3.489  -0.065  1.00 15.62           S  
ATOM      8  CE  MET A   1       4.309  -3.720  -0.402  1.00 15.62           C  
ATOM      9 1H   MET A   1       0.296  -0.956   0.307  1.00 13.69           H  
ATOM     10 2H   MET A   1       0.465   0.544   0.926  1.00 13.69           H  
ATOM     11 3H   MET A   1       0.394   0.333  -0.706  1.00 13.69           H  
ATOM     12  HA  MET A   1       2.520  -0.724   1.006  1.00 13.26           H  
ATOM     13 1HB  MET A   1       2.252  -0.391  -2.027  1.00 18.74           H  
ATOM     14 2HB  MET A   1       3.695  -0.947  -1.223  1.00 18.74           H  
ATOM     15 1HG  MET A   1       1.017  -2.352  -1.346  1.00 18.74           H  
ATOM     16 2HG  MET A   1       2.459  -2.758  -2.246  1.00 18.74           H  
ATOM     17 1HE  MET A   1       4.701  -4.437   0.277  1.00 18.74           H  
ATOM     18 2HE  MET A   1       4.438  -4.081  -1.408  1.00 18.74           H  
ATOM     19 3HE  MET A   1       4.828  -2.787  -0.269  1.00 18.74           H  
ATOM     20  N   GLY A   2       2.316   2.165   0.827  1.00 10.92           N  
ATOM     21  CA  GLY A   2       2.954   3.492   0.823  1.00 11.14           C  
ATOM     22  C   GLY A   2       2.757   4.235  -0.499  1.00 10.81           C  
ATOM     23  O   GLY A   2       3.574   5.074  -0.871  1.00 11.00           O  
ATOM     24  H   GLY A   2       1.538   1.990   1.450  1.00 13.10           H  
ATOM     25 1HA  GLY A   2       2.550   4.090   1.638  1.00 13.37           H  
ATOM     26 2HA  GLY A   2       4.021   3.378   1.017  1.00 13.37           H  
ATOM     27  N   LEU A   3       1.680   3.893  -1.216  1.00 10.53           N  
ATOM     28  CA  LEU A   3       1.343   4.426  -2.540  1.00 10.44           C  
ATOM     29  C   LEU A   3       2.349   3.984  -3.615  1.00  9.95           C  
ATOM     30  O   LEU A   3       2.408   4.571  -4.698  1.00  9.83           O  
ATOM     31  CB  LEU A   3       1.281   5.964  -2.507  1.00 14.65           C  
ATOM     32  CG  LEU A   3       0.355   6.611  -1.427  1.00 14.65           C  
ATOM     33  CD1 LEU A   3       0.491   8.119  -1.517  1.00 14.65           C  
ATOM     34  CD2 LEU A   3      -1.103   6.183  -1.637  1.00 14.65           C  
ATOM     35  H   LEU A   3       1.030   3.242  -0.814  1.00 12.64           H  
ATOM     36  HA  LEU A   3       0.372   4.033  -2.832  1.00 12.53           H  
ATOM     37 1HB  LEU A   3       2.281   6.369  -2.389  1.00 17.58           H  
ATOM     38 2HB  LEU A   3       0.913   6.299  -3.476  1.00 17.58           H  
ATOM     39  HG  LEU A   3       0.683   6.304  -0.437  1.00 17.58           H  
ATOM     40 1HD1 LEU A   3      -0.134   8.587  -0.757  1.00 17.58           H  
ATOM     41 2HD1 LEU A   3       1.533   8.399  -1.353  1.00 17.58           H  
ATOM     42 3HD1 LEU A   3       0.176   8.454  -2.503  1.00 17.58           H  
ATOM     43 1HD2 LEU A   3      -1.729   6.651  -0.876  1.00 17.58           H  
ATOM     44 2HD2 LEU A   3      -1.438   6.499  -2.625  1.00 17.58           H  
ATOM     45 3HD2 LEU A   3      -1.195   5.106  -1.553  1.00 17.58           H  
ATOM     46  N   LEU A   4       3.096   2.913  -3.343  1.00  9.87           N  
ATOM     47  CA  LEU A   4       4.059   2.354  -4.268  1.00  9.64           C  
ATOM     48  C   LEU A   4       3.493   1.101  -4.970  1.00  9.08           C  
ATOM     49  O   LEU A   4       2.445   0.569  -4.571  1.00  8.87           O  
ATOM     50  CB  LEU A   4       5.322   2.041  -3.475  1.00 13.59           C  
ATOM     51  CG  LEU A   4       5.911   3.229  -2.655  1.00 13.59           C  
ATOM     52  CD1 LEU A   4       7.058   2.743  -1.811  1.00 13.59           C  
ATOM     53  CD2 LEU A   4       6.363   4.342  -3.581  1.00 13.59           C  
ATOM     54  H   LEU A   4       3.052   2.482  -2.419  1.00 11.84           H  
ATOM     55  HA  LEU A   4       4.277   3.089  -5.037  1.00 11.57           H  
ATOM     56 1HB  LEU A   4       5.117   1.224  -2.791  1.00 16.31           H  
ATOM     57 2HB  LEU A   4       6.077   1.747  -4.167  1.00 16.31           H  
ATOM     58  HG  LEU A   4       5.159   3.599  -1.987  1.00 16.31           H  
ATOM     59 1HD1 LEU A   4       7.444   3.570  -1.219  1.00 16.31           H  
ATOM     60 2HD1 LEU A   4       6.705   1.952  -1.144  1.00 16.31           H  
ATOM     61 3HD1 LEU A   4       7.836   2.367  -2.447  1.00 16.31           H  
ATOM     62 1HD2 LEU A   4       6.764   5.159  -2.984  1.00 16.31           H  
ATOM     63 2HD2 LEU A   4       7.135   3.970  -4.252  1.00 16.31           H  
ATOM     64 3HD2 LEU A   4       5.522   4.712  -4.160  1.00 16.31           H  
ATOM     65  N   THR A   5       4.138   0.683  -6.071  1.00  9.11           N  
ATOM     66  CA  THR A   5       3.683  -0.487  -6.830  1.00  8.90           C  
ATOM     67  C   THR A   5       4.529  -1.739  -6.604  1.00  8.57           C  
ATOM     68  O   THR A   5       5.746  -1.746  -6.803  1.00  8.61           O  
ATOM     69  CB  THR A   5       3.634  -0.177  -8.343  1.00 12.54           C  
ATOM     70  OG1 THR A   5       2.706   0.890  -8.573  1.00 12.54           O  
ATOM     71  CG2 THR A   5       3.170  -1.411  -9.126  1.00 12.54           C  
ATOM     72  H   THR A   5       4.971   1.167  -6.367  1.00 10.93           H  
ATOM     73  HA  THR A   5       2.668  -0.721  -6.517  1.00 10.68           H  
ATOM     74  HB  THR A   5       4.621   0.124  -8.691  1.00 15.05           H  
ATOM     75  HG1 THR A   5       3.051   1.700  -8.192  1.00 15.05           H  
ATOM     76 1HG2 THR A   5       3.127  -1.164 -10.185  1.00 15.05           H  
ATOM     77 2HG2 THR A   5       3.860  -2.240  -8.985  1.00 15.05           H  
ATOM     78 3HG2 THR A   5       2.177  -1.705  -8.784  1.00 15.05           H  
ATOM     79  N   CYS A   6       3.839  -2.803  -6.212  1.00  8.53           N  
ATOM     80  CA  CYS A   6       4.379  -4.126  -5.908  1.00  8.54           C  
ATOM     81  C   CYS A   6       3.293  -5.168  -6.118  1.00  8.32           C  
ATOM     82  O   CYS A   6       2.128  -4.829  -6.324  1.00  8.45           O  
ATOM     83  CB  CYS A   6       4.829  -4.149  -4.429  1.00 11.96           C  
ATOM     84  SG  CYS A   6       5.560  -5.670  -3.746  1.00 11.96           S  
ATOM     85  H   CYS A   6       2.845  -2.663  -6.094  1.00 10.24           H  
ATOM     86  HA  CYS A   6       5.222  -4.333  -6.561  1.00 10.25           H  
ATOM     87 1HB  CYS A   6       5.579  -3.430  -4.326  1.00 14.35           H  
ATOM     88 2HB  CYS A   6       3.998  -3.851  -3.795  1.00 14.35           H  
ATOM     89  HG  CYS A   6       6.158  -5.082  -2.711  1.00 14.35           H  
ATOM     90  N   MET A   7       3.641  -6.433  -5.970  1.00  8.27           N  
ATOM     91  CA  MET A   7       2.697  -7.539  -6.041  1.00  8.35           C  
ATOM     92  C   MET A   7       1.649  -7.380  -4.946  1.00  7.88           C  
ATOM     93  O   MET A   7       0.447  -7.570  -5.159  1.00  8.00           O  
ATOM     94  CB  MET A   7       3.496  -8.825  -5.915  1.00 11.66           C  
ATOM     95  CG  MET A   7       2.807 -10.090  -5.971  1.00 11.66           C  
ATOM     96  SD  MET A   7       3.997 -11.468  -5.913  1.00 11.66           S  
ATOM     97  CE  MET A   7       4.777 -11.547  -7.552  1.00 11.66           C  
ATOM     98  H   MET A   7       4.625  -6.661  -5.810  1.00  9.92           H  
ATOM     99  HA  MET A   7       2.192  -7.512  -7.005  1.00 10.02           H  
ATOM    100 1HB  MET A   7       4.174  -8.859  -6.728  1.00 13.99           H  
ATOM    101 2HB  MET A   7       4.082  -8.802  -4.994  1.00 13.99           H  
ATOM    102 1HG  MET A   7       2.157 -10.149  -5.102  1.00 13.99           H  
ATOM    103 2HG  MET A   7       2.215 -10.174  -6.850  1.00 13.99           H  
ATOM    104 1HE  MET A   7       5.508 -12.355  -7.561  1.00 13.99           H  
ATOM    105 2HE  MET A   7       4.022 -11.741  -8.310  1.00 13.99           H  
ATOM    106 3HE  MET A   7       5.277 -10.618  -7.777  1.00 13.99           H  
ATOM    107  N   CYS A   8       2.108  -6.943  -3.783  1.00  7.61           N  
ATOM    108  CA  CYS A   8       1.266  -6.751  -2.619  1.00  7.43           C  
ATOM    109  C   CYS A   8       0.431  -5.465  -2.681  1.00  7.32           C  
ATOM    110  O   CYS A   8      -0.308  -5.157  -1.746  1.00  7.66           O  
ATOM    111  CB  CYS A   8       2.115  -6.791  -1.352  1.00 10.48           C  
ATOM    112  SG  CYS A   8       2.836  -8.421  -1.005  1.00 10.48           S  
ATOM    113  H   CYS A   8       3.104  -6.788  -3.699  1.00  9.13           H  
ATOM    114  HA  CYS A   8       0.574  -7.592  -2.570  1.00  8.92           H  
ATOM    115 1HB  CYS A   8       2.930  -6.091  -1.452  1.00 12.58           H  
ATOM    116 2HB  CYS A   8       1.513  -6.490  -0.496  1.00 12.58           H  
ATOM    117  HG  CYS A   8       3.604  -8.071   0.034  1.00 12.58           H  
ATOM    118  N   SER A   9       0.487  -4.715  -3.797  1.00  7.18           N  
ATOM    119  CA  SER A   9      -0.347  -3.523  -3.914  1.00  7.43           C  
ATOM    120  C   SER A   9      -1.733  -3.931  -4.416  1.00  7.72           C  
ATOM    121  O   SER A   9      -2.649  -3.107  -4.471  1.00  7.94           O  
ATOM    122  CB  SER A   9       0.265  -2.445  -4.825  1.00 10.31           C  
ATOM    123  OG  SER A   9       1.482  -1.932  -4.292  1.00 10.31           O  
ATOM    124  H   SER A   9       1.086  -4.959  -4.587  1.00  8.62           H  
ATOM    125  HA  SER A   9      -0.475  -3.086  -2.927  1.00  8.92           H  
ATOM    126 1HB  SER A   9       0.444  -2.861  -5.816  1.00 12.37           H  
ATOM    127 2HB  SER A   9      -0.449  -1.632  -4.940  1.00 12.37           H  
ATOM    128  HG  SER A   9       1.639  -1.019  -4.665  1.00 12.37           H  
ATOM    129  N   SER A  10      -1.888  -5.210  -4.788  1.00  8.04           N  
ATOM    130  CA  SER A  10      -3.163  -5.736  -5.251  1.00  8.62           C  
ATOM    131  C   SER A  10      -4.196  -5.579  -4.144  1.00  8.93           C  
ATOM    132  O   SER A  10      -3.884  -5.736  -2.951  1.00  9.34           O  
ATOM    133  CB  SER A  10      -3.039  -7.185  -5.639  1.00 11.83           C  
ATOM    134  OG  SER A  10      -4.288  -7.698  -6.004  1.00 11.83           O  
ATOM    135  H   SER A  10      -1.089  -5.851  -4.746  1.00  9.65           H  
ATOM    136  HA  SER A  10      -3.490  -5.161  -6.118  1.00 10.34           H  
ATOM    137 1HB  SER A  10      -2.338  -7.283  -6.467  1.00 14.20           H  
ATOM    138 2HB  SER A  10      -2.635  -7.753  -4.799  1.00 14.20           H  
ATOM    139  HG  SER A  10      -4.135  -8.619  -6.232  1.00 14.20           H  
ATOM    140  N   SER A  11      -5.440  -5.280  -4.502  1.00  8.98           N  
ATOM    141  CA  SER A  11      -6.419  -5.106  -3.443  1.00  9.48           C  
ATOM    142  C   SER A  11      -7.810  -5.610  -3.677  1.00  9.50           C  
ATOM    143  O   SER A  11      -8.358  -5.599  -4.784  1.00  9.77           O  
ATOM    144  CB  SER A  11      -6.519  -3.677  -3.001  1.00 13.07           C  
ATOM    145  OG  SER A  11      -7.525  -3.586  -2.015  1.00 13.07           O  
ATOM    146  H   SER A  11      -5.684  -5.170  -5.478  1.00 10.78           H  
ATOM    147  HA  SER A  11      -6.066  -5.664  -2.594  1.00 11.38           H  
ATOM    148 1HB  SER A  11      -5.562  -3.351  -2.590  1.00 15.68           H  
ATOM    149 2HB  SER A  11      -6.751  -3.043  -3.847  1.00 15.68           H  
ATOM    150  HG  SER A  11      -7.170  -4.084  -1.244  1.00 15.68           H  
ATOM    151  N   SER A  12      -8.386  -5.999  -2.548  1.00  9.44           N  
ATOM    152  CA  SER A  12      -9.729  -6.528  -2.392  1.00  9.70           C  
ATOM    153  C   SER A  12     -10.806  -5.558  -2.860  1.00  9.74           C  
ATOM    154  O   SER A  12     -11.919  -5.968  -3.195  1.00  9.91           O  
ATOM    155  CB  SER A  12      -9.945  -6.861  -0.930  1.00 13.48           C  
ATOM    156  OG  SER A  12      -9.877  -5.698  -0.137  1.00 13.48           O  
ATOM    157  H   SER A  12      -7.806  -5.916  -1.711  1.00 11.33           H  
ATOM    158  HA  SER A  12      -9.802  -7.447  -2.978  1.00 11.64           H  
ATOM    159 1HB  SER A  12     -10.921  -7.317  -0.816  1.00 16.18           H  
ATOM    160 2HB  SER A  12      -9.199  -7.581  -0.594  1.00 16.18           H  
ATOM    161  HG  SER A  12      -8.918  -5.561   0.052  1.00 16.18           H  
ATOM    162  N   LYS A  13     -10.463  -4.274  -2.949  1.00  9.84           N  
ATOM    163  CA  LYS A  13     -11.394  -3.250  -3.411  1.00 10.14           C  
ATOM    164  C   LYS A  13     -11.820  -3.495  -4.862  1.00  9.83           C  
ATOM    165  O   LYS A  13     -12.837  -2.972  -5.312  1.00  9.95           O  
ATOM    166  CB  LYS A  13     -10.772  -1.850  -3.318  1.00 14.08           C  
ATOM    167  CG  LYS A  13      -9.652  -1.584  -4.333  1.00 14.08           C  
ATOM    168  CD  LYS A  13      -9.016  -0.211  -4.151  1.00 14.08           C  
ATOM    169  CE  LYS A  13      -7.942   0.040  -5.212  1.00 14.08           C  
ATOM    170  NZ  LYS A  13      -7.291   1.374  -5.051  1.00 14.08           N  
ATOM    171  H   LYS A  13      -9.522  -4.017  -2.657  1.00 11.81           H  
ATOM    172  HA  LYS A  13     -12.285  -3.285  -2.786  1.00 12.17           H  
ATOM    173 1HB  LYS A  13     -11.546  -1.099  -3.463  1.00 16.90           H  
ATOM    174 2HB  LYS A  13     -10.356  -1.709  -2.321  1.00 16.90           H  
ATOM    175 1HG  LYS A  13      -8.900  -2.357  -4.260  1.00 16.90           H  
ATOM    176 2HG  LYS A  13     -10.068  -1.611  -5.339  1.00 16.90           H  
ATOM    177 1HD  LYS A  13      -9.785   0.558  -4.233  1.00 16.90           H  
ATOM    178 2HD  LYS A  13      -8.562  -0.148  -3.162  1.00 16.90           H  
ATOM    179 1HE  LYS A  13      -7.180  -0.737  -5.136  1.00 16.90           H  
ATOM    180 2HE  LYS A  13      -8.399  -0.013  -6.201  1.00 16.90           H  
ATOM    181 1HZ  LYS A  13      -6.592   1.494  -5.772  1.00 16.90           H  
ATOM    182 2HZ  LYS A  13      -7.987   2.103  -5.133  1.00 16.90           H  
ATOM    183 3HZ  LYS A  13      -6.851   1.432  -4.144  1.00 16.90           H  
ATOM    184  N   GLU A  14     -11.022  -4.265  -5.619  1.00  9.69           N  
ATOM    185  CA  GLU A  14     -11.328  -4.523  -7.015  1.00  9.66           C  
ATOM    186  C   GLU A  14     -12.227  -5.746  -7.203  1.00  9.34           C  
ATOM    187  O   GLU A  14     -12.582  -6.087  -8.334  1.00  9.60           O  
ATOM    188  CB  GLU A  14     -10.036  -4.687  -7.829  1.00 13.54           C  
ATOM    189  CG  GLU A  14      -9.168  -3.416  -7.895  1.00 13.54           C  
ATOM    190  CD  GLU A  14      -7.917  -3.559  -8.749  1.00 13.54           C  
ATOM    191  OE1 GLU A  14      -7.704  -4.611  -9.306  1.00 13.54           O  
ATOM    192  OE2 GLU A  14      -7.179  -2.602  -8.842  1.00 13.54           O  
ATOM    193  H   GLU A  14     -10.180  -4.691  -5.217  1.00 11.63           H  
ATOM    194  HA  GLU A  14     -11.861  -3.659  -7.409  1.00 11.59           H  
ATOM    195 1HB  GLU A  14      -9.430  -5.479  -7.385  1.00 16.25           H  
ATOM    196 2HB  GLU A  14     -10.277  -4.987  -8.847  1.00 16.25           H  
ATOM    197 1HG  GLU A  14      -9.772  -2.596  -8.278  1.00 16.25           H  
ATOM    198 2HG  GLU A  14      -8.867  -3.162  -6.880  1.00 16.25           H  
ATOM    199  N   SER A  15     -12.565  -6.431  -6.113  1.00  9.02           N  
ATOM    200  CA  SER A  15     -13.420  -7.605  -6.184  1.00  8.98           C  
ATOM    201  C   SER A  15     -14.812  -7.284  -6.674  1.00  8.92           C  
ATOM    202  O   SER A  15     -15.394  -6.259  -6.320  1.00  8.83           O  
ATOM    203  CB  SER A  15     -13.580  -8.279  -4.847  1.00 12.59           C  
ATOM    204  OG  SER A  15     -14.539  -9.310  -4.970  1.00 12.59           O  
ATOM    205  H   SER A  15     -12.254  -6.116  -5.192  1.00 10.82           H  
ATOM    206  HA  SER A  15     -12.968  -8.314  -6.879  1.00 10.78           H  
ATOM    207 1HB  SER A  15     -12.628  -8.684  -4.509  1.00 15.11           H  
ATOM    208 2HB  SER A  15     -13.914  -7.555  -4.106  1.00 15.11           H  
ATOM    209  HG  SER A  15     -14.742  -9.600  -4.063  1.00 15.11           H  
ATOM    210  N   SER A  16     -15.410  -8.212  -7.413  1.00  9.23           N  
ATOM    211  CA  SER A  16     -16.794  -8.064  -7.857  1.00  9.48           C  
ATOM    212  C   SER A  16     -17.756  -8.029  -6.659  1.00  9.64           C  
ATOM    213  O   SER A  16     -18.892  -7.562  -6.762  1.00  9.89           O  
ATOM    214  CB  SER A  16     -17.159  -9.204  -8.785  1.00 13.17           C  
ATOM    215  OG  SER A  16     -17.155 -10.429  -8.099  1.00 13.17           O  
ATOM    216  H   SER A  16     -14.899  -9.044  -7.672  1.00 11.08           H  
ATOM    217  HA  SER A  16     -16.884  -7.122  -8.399  1.00 11.38           H  
ATOM    218 1HB  SER A  16     -18.146  -9.024  -9.209  1.00 15.80           H  
ATOM    219 2HB  SER A  16     -16.449  -9.243  -9.609  1.00 15.80           H  
ATOM    220  HG  SER A  16     -17.441 -11.090  -8.736  1.00 15.80           H  
ATOM    221  N   SER A  17     -17.279  -8.523  -5.514  1.00  9.73           N  
ATOM    222  CA  SER A  17     -18.005  -8.567  -4.255  1.00 10.17           C  
ATOM    223  C   SER A  17     -17.786  -7.310  -3.401  1.00  9.95           C  
ATOM    224  O   SER A  17     -18.349  -7.185  -2.306  1.00 10.42           O  
ATOM    225  CB  SER A  17     -17.602  -9.798  -3.452  1.00 14.06           C  
ATOM    226  OG  SER A  17     -16.248  -9.748  -3.025  1.00 14.06           O  
ATOM    227  H   SER A  17     -16.333  -8.890  -5.523  1.00 11.68           H  
ATOM    228  HA  SER A  17     -19.069  -8.637  -4.480  1.00 12.20           H  
ATOM    229 1HB  SER A  17     -18.253  -9.886  -2.584  1.00 16.87           H  
ATOM    230 2HB  SER A  17     -17.757 -10.686  -4.064  1.00 16.87           H  
ATOM    231  HG  SER A  17     -16.129 -10.532  -2.477  1.00 16.87           H  
ATOM    232  N   ALA A  18     -16.972  -6.357  -3.880  1.00  9.47           N  
ATOM    233  CA  ALA A  18     -16.632  -5.161  -3.111  1.00  9.49           C  
ATOM    234  C   ALA A  18     -17.763  -4.134  -3.158  1.00  9.76           C  
ATOM    235  O   ALA A  18     -17.616  -3.036  -3.697  1.00  9.76           O  
ATOM    236  CB  ALA A  18     -15.340  -4.551  -3.649  1.00 13.28           C  
ATOM    237  H   ALA A  18     -16.560  -6.451  -4.811  1.00 11.36           H  
ATOM    238  HA  ALA A  18     -16.480  -5.453  -2.073  1.00 11.39           H  
ATOM    239 1HB  ALA A  18     -15.067  -3.676  -3.065  1.00 15.94           H  
ATOM    240 2HB  ALA A  18     -14.538  -5.282  -3.592  1.00 15.94           H  
ATOM    241 3HB  ALA A  18     -15.478  -4.258  -4.690  1.00 15.94           H  
ATOM    242  N   LYS A  19     -18.887  -4.500  -2.550  1.00 10.24           N  
ATOM    243  CA  LYS A  19     -20.095  -3.685  -2.544  1.00 10.76           C  
ATOM    244  C   LYS A  19     -20.451  -3.104  -1.178  1.00 10.68           C  
ATOM    245  O   LYS A  19     -21.392  -2.319  -1.064  1.00 11.32           O  
ATOM    246  CB  LYS A  19     -21.263  -4.501  -3.082  1.00 14.86           C  
ATOM    247  CG  LYS A  19     -21.100  -4.908  -4.542  1.00 14.86           C  
ATOM    248  CD  LYS A  19     -22.312  -5.676  -5.050  1.00 14.86           C  
ATOM    249  CE  LYS A  19     -22.147  -6.052  -6.518  1.00 14.86           C  
ATOM    250  NZ  LYS A  19     -23.305  -6.836  -7.033  1.00 14.86           N  
ATOM    251  H   LYS A  19     -18.890  -5.433  -2.131  1.00 12.29           H  
ATOM    252  HA  LYS A  19     -19.933  -2.841  -3.216  1.00 12.91           H  
ATOM    253 1HB  LYS A  19     -21.370  -5.410  -2.489  1.00 17.83           H  
ATOM    254 2HB  LYS A  19     -22.185  -3.931  -2.985  1.00 17.83           H  
ATOM    255 1HG  LYS A  19     -20.955  -4.015  -5.149  1.00 17.83           H  
ATOM    256 2HG  LYS A  19     -20.212  -5.539  -4.645  1.00 17.83           H  
ATOM    257 1HD  LYS A  19     -22.435  -6.587  -4.463  1.00 17.83           H  
ATOM    258 2HD  LYS A  19     -23.206  -5.065  -4.936  1.00 17.83           H  
ATOM    259 1HE  LYS A  19     -22.046  -5.142  -7.108  1.00 17.83           H  
ATOM    260 2HE  LYS A  19     -21.245  -6.646  -6.630  1.00 17.83           H  
ATOM    261 1HZ  LYS A  19     -23.145  -7.062  -8.005  1.00 17.83           H  
ATOM    262 2HZ  LYS A  19     -23.395  -7.689  -6.500  1.00 17.83           H  
ATOM    263 3HZ  LYS A  19     -24.151  -6.292  -6.947  1.00 17.83           H  
ATOM    264  N   THR A  20     -19.741  -3.512  -0.132  1.00 10.11           N  
ATOM    265  CA  THR A  20     -20.073  -3.031   1.198  1.00 10.21           C  
ATOM    266  C   THR A  20     -19.411  -1.691   1.438  1.00  9.88           C  
ATOM    267  O   THR A  20     -18.192  -1.564   1.346  1.00  9.39           O  
ATOM    268  CB  THR A  20     -19.628  -4.037   2.290  1.00 14.25           C  
ATOM    269  OG1 THR A  20     -20.319  -5.282   2.105  1.00 14.25           O  
ATOM    270  CG2 THR A  20     -19.935  -3.487   3.696  1.00 14.25           C  
ATOM    271  H   THR A  20     -18.965  -4.141  -0.256  1.00 12.13           H  
ATOM    272  HA  THR A  20     -21.153  -2.899   1.268  1.00 12.25           H  
ATOM    273  HB  THR A  20     -18.557  -4.214   2.204  1.00 17.10           H  
ATOM    274  HG1 THR A  20     -20.004  -5.708   1.304  1.00 17.10           H  
ATOM    275 1HG2 THR A  20     -19.617  -4.214   4.441  1.00 17.10           H  
ATOM    276 2HG2 THR A  20     -19.399  -2.559   3.858  1.00 17.10           H  
ATOM    277 3HG2 THR A  20     -21.011  -3.313   3.795  1.00 17.10           H  
ATOM    278  N   ILE A  21     -20.224  -0.697   1.776  1.00 10.37           N  
ATOM    279  CA  ILE A  21     -19.733   0.654   2.028  1.00 10.39           C  
ATOM    280  C   ILE A  21     -20.109   1.115   3.429  1.00  9.87           C  
ATOM    281  O   ILE A  21     -20.060   2.302   3.741  1.00  9.76           O  
ATOM    282  CB  ILE A  21     -20.270   1.633   0.965  1.00 14.54           C  
ATOM    283  CG1 ILE A  21     -21.834   1.661   0.996  1.00 14.54           C  
ATOM    284  CG2 ILE A  21     -19.746   1.193  -0.419  1.00 14.54           C  
ATOM    285  CD1 ILE A  21     -22.467   2.777   0.180  1.00 14.54           C  
ATOM    286  H   ILE A  21     -21.220  -0.887   1.822  1.00 12.44           H  
ATOM    287  HA  ILE A  21     -18.645   0.647   1.961  1.00 12.47           H  
ATOM    288  HB  ILE A  21     -19.914   2.639   1.186  1.00 17.45           H  
ATOM    289 1HG1 ILE A  21     -22.208   0.710   0.617  1.00 17.45           H  
ATOM    290 2HG1 ILE A  21     -22.166   1.781   2.029  1.00 17.45           H  
ATOM    291 1HG2 ILE A  21     -20.086   1.875  -1.188  1.00 17.45           H  
ATOM    292 2HG2 ILE A  21     -18.657   1.190  -0.402  1.00 17.45           H  
ATOM    293 3HG2 ILE A  21     -20.103   0.188  -0.652  1.00 17.45           H  
ATOM    294 1HD1 ILE A  21     -23.551   2.716   0.269  1.00 17.45           H  
ATOM    295 2HD1 ILE A  21     -22.125   3.741   0.561  1.00 17.45           H  
ATOM    296 3HD1 ILE A  21     -22.194   2.685  -0.865  1.00 17.45           H  
ATOM    297  N   ASP A  22     -20.488   0.153   4.265  1.00  9.76           N  
ATOM    298  CA  ASP A  22     -20.912   0.420   5.633  1.00  9.54           C  
ATOM    299  C   ASP A  22     -19.740   0.393   6.611  1.00  8.89           C  
ATOM    300  O   ASP A  22     -19.757   1.072   7.637  1.00  8.87           O  
ATOM    301  CB  ASP A  22     -21.915  -0.651   6.042  1.00 13.44           C  
ATOM    302  CG  ASP A  22     -23.153  -0.639   5.173  1.00 13.44           C  
ATOM    303  OD1 ASP A  22     -23.906   0.305   5.208  1.00 13.44           O  
ATOM    304  OD2 ASP A  22     -23.307  -1.586   4.433  1.00 13.44           O  
ATOM    305  H   ASP A  22     -20.508  -0.791   3.906  1.00 11.71           H  
ATOM    306  HA  ASP A  22     -21.379   1.402   5.670  1.00 11.45           H  
ATOM    307 1HB  ASP A  22     -21.451  -1.634   5.990  1.00 16.13           H  
ATOM    308 2HB  ASP A  22     -22.213  -0.486   7.079  1.00 16.13           H  
ATOM    309  N   SER A  23     -18.752  -0.439   6.309  1.00  8.63           N  
ATOM    310  CA  SER A  23     -17.574  -0.618   7.140  1.00  8.31           C  
ATOM    311  C   SER A  23     -16.667   0.591   7.171  1.00  7.92           C  
ATOM    312  O   SER A  23     -16.506   1.296   6.172  1.00  7.94           O  
ATOM    313  CB  SER A  23     -16.727  -1.775   6.704  1.00 11.77           C  
ATOM    314  OG  SER A  23     -15.556  -1.783   7.486  1.00 11.77           O  
ATOM    315  H   SER A  23     -18.812  -0.969   5.458  1.00 10.36           H  
ATOM    316  HA  SER A  23     -17.909  -0.806   8.160  1.00  9.97           H  
ATOM    317 1HB  SER A  23     -17.269  -2.710   6.828  1.00 14.12           H  
ATOM    318 2HB  SER A  23     -16.467  -1.671   5.650  1.00 14.12           H  
ATOM    319  HG  SER A  23     -14.950  -2.441   7.082  1.00 14.12           H  
ATOM    320  N   SER A  24     -16.015   0.787   8.313  1.00  7.84           N  
ATOM    321  CA  SER A  24     -15.018   1.830   8.501  1.00  7.74           C  
ATOM    322  C   SER A  24     -13.679   1.459   7.855  1.00  7.49           C  
ATOM    323  O   SER A  24     -12.772   2.290   7.747  1.00  7.72           O  
ATOM    324  CB  SER A  24     -14.814   2.064   9.982  1.00 10.87           C  
ATOM    325  OG  SER A  24     -14.232   0.935  10.586  1.00 10.87           O  
ATOM    326  H   SER A  24     -16.206   0.167   9.088  1.00  9.41           H  
ATOM    327  HA  SER A  24     -15.385   2.747   8.038  1.00  9.29           H  
ATOM    328 1HB  SER A  24     -14.171   2.931  10.128  1.00 13.04           H  
ATOM    329 2HB  SER A  24     -15.772   2.280  10.451  1.00 13.04           H  
ATOM    330  HG  SER A  24     -14.120   1.160  11.514  1.00 13.04           H  
ATOM    331  N   THR A  25     -13.564   0.198   7.441  1.00  7.31           N  
ATOM    332  CA  THR A  25     -12.355  -0.348   6.838  1.00  7.42           C  
ATOM    333  C   THR A  25     -12.562  -1.594   5.994  1.00  7.28           C  
ATOM    334  O   THR A  25     -13.459  -2.420   6.223  1.00  7.59           O  
ATOM    335  CB  THR A  25     -11.304  -0.689   7.904  1.00 10.34           C  
ATOM    336  OG1 THR A  25     -10.102  -1.185   7.259  1.00 10.34           O  
ATOM    337  CG2 THR A  25     -11.816  -1.712   8.902  1.00 10.34           C  
ATOM    338  H   THR A  25     -14.371  -0.402   7.559  1.00  8.77           H  
ATOM    339  HA  THR A  25     -11.936   0.420   6.187  1.00  8.90           H  
ATOM    340  HB  THR A  25     -11.053   0.222   8.443  1.00 12.41           H  
ATOM    341  HG1 THR A  25     -10.262  -2.090   6.854  1.00 12.41           H  
ATOM    342 1HG2 THR A  25     -11.046  -1.907   9.642  1.00 12.41           H  
ATOM    343 2HG2 THR A  25     -12.706  -1.322   9.395  1.00 12.41           H  
ATOM    344 3HG2 THR A  25     -12.063  -2.639   8.388  1.00 12.41           H  
ATOM    345  N   SER A  26     -11.676  -1.751   5.028  1.00  7.14           N  
ATOM    346  CA  SER A  26     -11.607  -2.948   4.219  1.00  7.37           C  
ATOM    347  C   SER A  26     -10.898  -4.001   5.049  1.00  7.19           C  
ATOM    348  O   SER A  26     -10.352  -3.680   6.114  1.00  7.10           O  
ATOM    349  CB  SER A  26     -10.879  -2.661   2.920  1.00 10.23           C  
ATOM    350  OG  SER A  26      -9.533  -2.341   3.152  1.00 10.23           O  
ATOM    351  H   SER A  26     -10.981  -1.030   4.876  1.00  8.57           H  
ATOM    352  HA  SER A  26     -12.617  -3.295   3.997  1.00  8.84           H  
ATOM    353 1HB  SER A  26     -10.938  -3.534   2.268  1.00 12.28           H  
ATOM    354 2HB  SER A  26     -11.367  -1.836   2.404  1.00 12.28           H  
ATOM    355  HG  SER A  26      -9.139  -2.209   2.284  1.00 12.28           H  
ATOM    356  N   HIS A  27     -10.913  -5.257   4.599  1.00  7.44           N  
ATOM    357  CA  HIS A  27     -10.216  -6.301   5.339  1.00  7.58           C  
ATOM    358  C   HIS A  27      -8.766  -5.839   5.469  1.00  7.42           C  
ATOM    359  O   HIS A  27      -8.190  -5.382   4.478  1.00  7.69           O  
ATOM    360  CB  HIS A  27     -10.273  -7.665   4.616  1.00 10.56           C  
ATOM    361  CG  HIS A  27      -9.802  -8.807   5.486  1.00 10.56           C  
ATOM    362  ND1 HIS A  27     -10.577  -9.299   6.516  1.00 10.56           N  
ATOM    363  CD2 HIS A  27      -8.641  -9.527   5.514  1.00 10.56           C  
ATOM    364  CE1 HIS A  27      -9.926 -10.267   7.133  1.00 10.56           C  
ATOM    365  NE2 HIS A  27      -8.754 -10.429   6.555  1.00 10.56           N  
ATOM    366  H   HIS A  27     -11.387  -5.480   3.737  1.00  8.93           H  
ATOM    367  HA  HIS A  27     -10.669  -6.412   6.317  1.00  9.10           H  
ATOM    368 1HB  HIS A  27     -11.295  -7.876   4.299  1.00 12.67           H  
ATOM    369 2HB  HIS A  27      -9.650  -7.637   3.720  1.00 12.67           H  
ATOM    370  HD2 HIS A  27      -7.787  -9.407   4.845  1.00 12.67           H  
ATOM    371  HE1 HIS A  27     -10.297 -10.836   7.983  1.00 12.67           H  
ATOM    372  HE2 HIS A  27      -8.069 -11.138   6.865  1.00 12.67           H  
ATOM    373  N   PRO A  28      -8.109  -5.959   6.638  1.00  7.30           N  
ATOM    374  CA  PRO A  28      -6.739  -5.539   6.861  1.00  7.42           C  
ATOM    375  C   PRO A  28      -5.713  -6.432   6.176  1.00  8.06           C  
ATOM    376  O   PRO A  28      -5.002  -7.180   6.840  1.00  8.48           O  
ATOM    377  CB  PRO A  28      -6.630  -5.596   8.395  1.00 11.14           C  
ATOM    378  CG  PRO A  28      -7.580  -6.683   8.801  1.00 11.14           C  
ATOM    379  CD  PRO A  28      -8.761  -6.501   7.858  1.00 11.14           C  
ATOM    380  HA  PRO A  28      -6.627  -4.499   6.510  1.00  8.90           H  
ATOM    381 1HB  PRO A  28      -5.587  -5.800   8.693  1.00 13.37           H  
ATOM    382 2HB  PRO A  28      -6.889  -4.613   8.819  1.00 13.37           H  
ATOM    383 1HG  PRO A  28      -7.093  -7.668   8.692  1.00 13.37           H  
ATOM    384 2HG  PRO A  28      -7.855  -6.578   9.861  1.00 13.37           H  
ATOM    385 1HD  PRO A  28      -9.205  -7.454   7.712  1.00 13.37           H  
ATOM    386 2HD  PRO A  28      -9.474  -5.764   8.267  1.00 13.37           H  
ATOM    387  N   GLN A  29      -5.714  -6.363   4.847  1.00  8.39           N  
ATOM    388  CA  GLN A  29      -4.823  -7.053   3.921  1.00  9.22           C  
ATOM    389  C   GLN A  29      -3.465  -6.324   3.954  1.00  9.35           C  
ATOM    390  O   GLN A  29      -3.468  -5.109   4.155  1.00  9.05           O  
ATOM    391  CB  GLN A  29      -5.440  -7.000   2.498  1.00 12.58           C  
ATOM    392  CG  GLN A  29      -5.440  -5.586   1.884  1.00 12.58           C  
ATOM    393  CD  GLN A  29      -5.796  -5.543   0.420  1.00 12.58           C  
ATOM    394  OE1 GLN A  29      -6.964  -5.455  -0.064  1.00 12.58           O  
ATOM    395  NE2 GLN A  29      -4.701  -5.586  -0.335  1.00 12.58           N  
ATOM    396  H   GLN A  29      -6.417  -5.738   4.457  1.00 10.07           H  
ATOM    397  HA  GLN A  29      -4.703  -8.084   4.251  1.00 11.06           H  
ATOM    398 1HB  GLN A  29      -4.950  -7.667   1.807  1.00 15.10           H  
ATOM    399 2HB  GLN A  29      -6.484  -7.323   2.556  1.00 15.10           H  
ATOM    400 1HG  GLN A  29      -6.165  -4.975   2.427  1.00 15.10           H  
ATOM    401 2HG  GLN A  29      -4.466  -5.140   1.961  1.00 15.10           H  
ATOM    402 1HE2 GLN A  29      -4.709  -5.552  -1.351  1.00 15.10           H  
ATOM    403 2HE2 GLN A  29      -3.800  -5.667   0.073  1.00 15.10           H  
ATOM    404  N   PRO A  30      -2.329  -6.964   3.585  1.00 10.01           N  
ATOM    405  CA  PRO A  30      -0.988  -6.391   3.591  1.00 10.42           C  
ATOM    406  C   PRO A  30      -0.820  -5.129   2.774  1.00 10.49           C  
ATOM    407  O   PRO A  30       0.015  -4.282   3.107  1.00 10.79           O  
ATOM    408  CB  PRO A  30      -0.152  -7.539   3.005  1.00 15.63           C  
ATOM    409  CG  PRO A  30      -1.112  -8.455   2.330  1.00 15.63           C  
ATOM    410  CD  PRO A  30      -2.356  -8.362   3.142  1.00 15.63           C  
ATOM    411  HA  PRO A  30      -0.695  -6.193   4.628  1.00 12.50           H  
ATOM    412 1HB  PRO A  30       0.507  -7.126   2.262  1.00 18.76           H  
ATOM    413 2HB  PRO A  30       0.477  -8.010   3.764  1.00 18.76           H  
ATOM    414 1HG  PRO A  30      -1.252  -8.174   1.275  1.00 18.76           H  
ATOM    415 2HG  PRO A  30      -0.692  -9.483   2.330  1.00 18.76           H  
ATOM    416 1HD  PRO A  30      -3.187  -8.617   2.517  1.00 18.76           H  
ATOM    417 2HD  PRO A  30      -2.269  -9.019   4.005  1.00 18.76           H  
ATOM    418  N   GLY A  31      -1.638  -4.924   1.756  1.00 10.45           N  
ATOM    419  CA  GLY A  31      -1.532  -3.709   0.966  1.00 10.71           C  
ATOM    420  C   GLY A  31      -1.628  -2.451   1.850  1.00 10.05           C  
ATOM    421  O   GLY A  31      -1.081  -1.395   1.510  1.00 10.41           O  
ATOM    422  H   GLY A  31      -2.316  -5.614   1.470  1.00 12.54           H  
ATOM    423 1HA  GLY A  31      -0.582  -3.713   0.430  1.00 12.85           H  
ATOM    424 2HA  GLY A  31      -2.317  -3.696   0.210  1.00 12.85           H  
ATOM    425  N   GLN A  32      -2.359  -2.559   2.977  1.00  9.27           N  
ATOM    426  CA  GLN A  32      -2.573  -1.465   3.913  1.00  8.76           C  
ATOM    427  C   GLN A  32      -1.629  -1.479   5.119  1.00  8.29           C  
ATOM    428  O   GLN A  32      -1.727  -0.605   5.986  1.00  8.33           O  
ATOM    429  CB  GLN A  32      -4.014  -1.529   4.435  1.00 12.47           C  
ATOM    430  CG  GLN A  32      -5.083  -1.419   3.359  1.00 12.47           C  
ATOM    431  CD  GLN A  32      -5.013  -0.119   2.608  1.00 12.47           C  
ATOM    432  OE1 GLN A  32      -5.010   0.957   3.209  1.00 12.47           O  
ATOM    433  NE2 GLN A  32      -4.954  -0.204   1.288  1.00 12.47           N  
ATOM    434  H   GLN A  32      -2.762  -3.469   3.223  1.00 11.12           H  
ATOM    435  HA  GLN A  32      -2.423  -0.526   3.383  1.00 10.51           H  
ATOM    436 1HB  GLN A  32      -4.162  -2.485   4.950  1.00 14.96           H  
ATOM    437 2HB  GLN A  32      -4.174  -0.739   5.165  1.00 14.96           H  
ATOM    438 1HG  GLN A  32      -4.950  -2.234   2.649  1.00 14.96           H  
ATOM    439 2HG  GLN A  32      -6.064  -1.496   3.831  1.00 14.96           H  
ATOM    440 1HE2 GLN A  32      -4.901   0.631   0.736  1.00 14.96           H  
ATOM    441 2HE2 GLN A  32      -4.956  -1.096   0.840  1.00 14.96           H  
ATOM    442  N   HIS A  33      -0.762  -2.494   5.222  1.00  8.14           N  
ATOM    443  CA  HIS A  33       0.088  -2.629   6.405  1.00  7.97           C  
ATOM    444  C   HIS A  33       1.597  -2.773   6.169  1.00  7.81           C  
ATOM    445  O   HIS A  33       2.390  -2.513   7.079  1.00  7.99           O  
ATOM    446  CB  HIS A  33      -0.414  -3.798   7.232  1.00 11.23           C  
ATOM    447  CG  HIS A  33      -1.800  -3.584   7.703  1.00 11.23           C  
ATOM    448  ND1 HIS A  33      -2.112  -2.661   8.675  1.00 11.23           N  
ATOM    449  CD2 HIS A  33      -2.965  -4.145   7.330  1.00 11.23           C  
ATOM    450  CE1 HIS A  33      -3.408  -2.670   8.879  1.00 11.23           C  
ATOM    451  NE2 HIS A  33      -3.954  -3.553   8.077  1.00 11.23           N  
ATOM    452  H   HIS A  33      -0.681  -3.158   4.459  1.00  9.77           H  
ATOM    453  HA  HIS A  33      -0.034  -1.737   7.013  1.00  9.56           H  
ATOM    454 1HB  HIS A  33      -0.387  -4.702   6.629  1.00 13.48           H  
ATOM    455 2HB  HIS A  33       0.232  -3.937   8.088  1.00 13.48           H  
ATOM    456  HD1 HIS A  33      -1.554  -1.854   8.880  1.00 13.48           H  
ATOM    457  HD2 HIS A  33      -3.212  -4.906   6.602  1.00 13.48           H  
ATOM    458  HE1 HIS A  33      -3.855  -2.004   9.616  1.00 13.48           H  
ATOM    459  N   ILE A  34       2.011  -3.181   4.976  1.00  7.76           N  
ATOM    460  CA  ILE A  34       3.434  -3.375   4.724  1.00  7.86           C  
ATOM    461  C   ILE A  34       4.156  -2.027   4.619  1.00  7.92           C  
ATOM    462  O   ILE A  34       3.725  -1.143   3.875  1.00  8.41           O  
ATOM    463  CB  ILE A  34       3.679  -4.210   3.451  1.00 10.97           C  
ATOM    464  CG1 ILE A  34       3.127  -5.635   3.612  1.00 10.97           C  
ATOM    465  CG2 ILE A  34       5.126  -4.271   3.165  1.00 10.97           C  
ATOM    466  CD1 ILE A  34       3.112  -6.441   2.310  1.00 10.97           C  
ATOM    467  H   ILE A  34       1.329  -3.407   4.253  1.00  9.31           H  
ATOM    468  HA  ILE A  34       3.861  -3.920   5.566  1.00  9.43           H  
ATOM    469  HB  ILE A  34       3.158  -3.757   2.640  1.00 13.16           H  
ATOM    470 1HG1 ILE A  34       3.730  -6.174   4.343  1.00 13.16           H  
ATOM    471 2HG1 ILE A  34       2.111  -5.578   3.987  1.00 13.16           H  
ATOM    472 1HG2 ILE A  34       5.350  -4.843   2.302  1.00 13.16           H  
ATOM    473 2HG2 ILE A  34       5.532  -3.279   3.015  1.00 13.16           H  
ATOM    474 3HG2 ILE A  34       5.567  -4.734   4.022  1.00 13.16           H  
ATOM    475 1HD1 ILE A  34       2.702  -7.416   2.503  1.00 13.16           H  
ATOM    476 2HD1 ILE A  34       2.491  -5.928   1.594  1.00 13.16           H  
ATOM    477 3HD1 ILE A  34       4.097  -6.564   1.907  1.00 13.16           H  
ATOM    478  N   SER A  35       5.257  -1.896   5.372  1.00  7.73           N  
ATOM    479  CA  SER A  35       6.078  -0.689   5.433  1.00  8.10           C  
ATOM    480  C   SER A  35       6.902  -0.466   4.172  1.00  7.71           C  
ATOM    481  O   SER A  35       7.087  -1.387   3.374  1.00  7.09           O  
ATOM    482  CB  SER A  35       7.030  -0.781   6.620  1.00 11.19           C  
ATOM    483  OG  SER A  35       8.039  -1.788   6.440  1.00 11.19           O  
ATOM    484  H   SER A  35       5.528  -2.676   5.952  1.00  9.28           H  
ATOM    485  HA  SER A  35       5.414   0.167   5.568  1.00  9.72           H  
ATOM    486 1HB  SER A  35       7.507   0.185   6.776  1.00 13.43           H  
ATOM    487 2HB  SER A  35       6.455  -1.004   7.518  1.00 13.43           H  
ATOM    488  HG  SER A  35       8.556  -1.765   7.264  1.00 13.43           H  
ATOM    489  N   ILE A  36       7.427   0.755   4.008  1.00  8.27           N  
ATOM    490  CA  ILE A  36       8.274   1.057   2.858  1.00  8.24           C  
ATOM    491  C   ILE A  36       9.563   0.250   2.879  1.00  7.86           C  
ATOM    492  O   ILE A  36       9.984  -0.255   1.839  1.00  7.51           O  
ATOM    493  CB  ILE A  36       8.506   2.559   2.670  1.00 11.55           C  
ATOM    494  CG1 ILE A  36       7.136   3.198   2.262  1.00 11.55           C  
ATOM    495  CG2 ILE A  36       9.587   2.784   1.579  1.00 11.55           C  
ATOM    496  CD1 ILE A  36       7.080   4.705   2.291  1.00 11.55           C  
ATOM    497  H   ILE A  36       7.230   1.470   4.694  1.00  9.92           H  
ATOM    498  HA  ILE A  36       7.719   0.754   1.973  1.00  9.89           H  
ATOM    499  HB  ILE A  36       8.827   3.011   3.608  1.00 13.86           H  
ATOM    500 1HG1 ILE A  36       6.892   2.872   1.251  1.00 13.86           H  
ATOM    501 2HG1 ILE A  36       6.365   2.822   2.932  1.00 13.86           H  
ATOM    502 1HG2 ILE A  36       9.748   3.845   1.428  1.00 13.86           H  
ATOM    503 2HG2 ILE A  36      10.527   2.332   1.882  1.00 13.86           H  
ATOM    504 3HG2 ILE A  36       9.257   2.331   0.641  1.00 13.86           H  
ATOM    505 1HD1 ILE A  36       6.081   5.030   1.989  1.00 13.86           H  
ATOM    506 2HD1 ILE A  36       7.288   5.059   3.301  1.00 13.86           H  
ATOM    507 3HD1 ILE A  36       7.809   5.122   1.605  1.00 13.86           H  
ATOM    508  N   ARG A  37      10.235   0.129   4.025  1.00  8.14           N  
ATOM    509  CA  ARG A  37      11.422  -0.721   4.026  1.00  8.12           C  
ATOM    510  C   ARG A  37      11.095  -2.102   3.461  1.00  7.33           C  
ATOM    511  O   ARG A  37      11.833  -2.620   2.615  1.00  7.22           O  
ATOM    512  CB  ARG A  37      12.005  -0.911   5.416  1.00 11.38           C  
ATOM    513  CG  ARG A  37      13.212  -1.874   5.441  1.00 11.38           C  
ATOM    514  CD  ARG A  37      13.804  -2.030   6.778  1.00 11.38           C  
ATOM    515  NE  ARG A  37      14.788  -3.115   6.789  1.00 11.38           N  
ATOM    516  CZ  ARG A  37      15.634  -3.400   7.802  1.00 11.38           C  
ATOM    517  NH1 ARG A  37      15.650  -2.666   8.902  1.00 11.38           N  
ATOM    518  NH2 ARG A  37      16.452  -4.432   7.680  1.00 11.38           N  
ATOM    519  H   ARG A  37       9.918   0.596   4.862  1.00  9.77           H  
ATOM    520  HA  ARG A  37      12.179  -0.259   3.391  1.00  9.74           H  
ATOM    521 1HB  ARG A  37      12.330   0.048   5.813  1.00 13.66           H  
ATOM    522 2HB  ARG A  37      11.243  -1.309   6.084  1.00 13.66           H  
ATOM    523 1HG  ARG A  37      12.908  -2.872   5.114  1.00 13.66           H  
ATOM    524 2HG  ARG A  37      13.986  -1.503   4.770  1.00 13.66           H  
ATOM    525 1HD  ARG A  37      14.303  -1.104   7.061  1.00 13.66           H  
ATOM    526 2HD  ARG A  37      13.021  -2.266   7.497  1.00 13.66           H  
ATOM    527  HE  ARG A  37      14.812  -3.747   5.961  1.00 13.66           H  
ATOM    528 1HH1 ARG A  37      15.026  -1.879   8.998  1.00 13.66           H  
ATOM    529 2HH1 ARG A  37      16.288  -2.892   9.652  1.00 13.66           H  
ATOM    530 1HH2 ARG A  37      16.428  -4.993   6.829  1.00 13.66           H  
ATOM    531 2HH2 ARG A  37      17.092  -4.667   8.421  1.00 13.66           H  
ATOM    532  N   THR A  38       9.989  -2.697   3.930  1.00  6.98           N  
ATOM    533  CA  THR A  38       9.592  -4.016   3.467  1.00  6.49           C  
ATOM    534  C   THR A  38       9.310  -3.975   1.963  1.00  5.95           C  
ATOM    535  O   THR A  38       9.717  -4.886   1.245  1.00  5.80           O  
ATOM    536  CB  THR A  38       8.378  -4.546   4.224  1.00  9.28           C  
ATOM    537  OG1 THR A  38       8.660  -4.629   5.622  1.00  9.28           O  
ATOM    538  CG2 THR A  38       8.032  -5.969   3.697  1.00  9.28           C  
ATOM    539  H   THR A  38       9.419  -2.234   4.636  1.00  8.38           H  
ATOM    540  HA  THR A  38      10.425  -4.704   3.636  1.00  7.79           H  
ATOM    541  HB  THR A  38       7.579  -3.857   4.091  1.00 11.14           H  
ATOM    542  HG1 THR A  38       8.622  -3.735   5.997  1.00 11.14           H  
ATOM    543 1HG2 THR A  38       7.178  -6.358   4.233  1.00 11.14           H  
ATOM    544 2HG2 THR A  38       7.799  -5.931   2.642  1.00 11.14           H  
ATOM    545 3HG2 THR A  38       8.883  -6.631   3.853  1.00 11.14           H  
ATOM    546  N   PHE A  39       8.605  -2.928   1.489  1.00  5.97           N  
ATOM    547  CA  PHE A  39       8.317  -2.748   0.068  1.00  5.80           C  
ATOM    548  C   PHE A  39       9.579  -2.820  -0.752  1.00  5.86           C  
ATOM    549  O   PHE A  39       9.621  -3.517  -1.767  1.00  5.66           O  
ATOM    550  CB  PHE A  39       7.704  -1.369  -0.212  1.00  8.18           C  
ATOM    551  CG  PHE A  39       7.638  -1.030  -1.668  1.00  8.18           C  
ATOM    552  CD1 PHE A  39       6.600  -1.385  -2.458  1.00  8.18           C  
ATOM    553  CD2 PHE A  39       8.701  -0.341  -2.263  1.00  8.18           C  
ATOM    554  CE1 PHE A  39       6.616  -1.067  -3.772  1.00  8.18           C  
ATOM    555  CE2 PHE A  39       8.707  -0.050  -3.582  1.00  8.18           C  
ATOM    556  CZ  PHE A  39       7.659  -0.419  -4.342  1.00  8.18           C  
ATOM    557  H   PHE A  39       8.237  -2.244   2.152  1.00  7.16           H  
ATOM    558  HA  PHE A  39       7.635  -3.530  -0.257  1.00  6.96           H  
ATOM    559 1HB  PHE A  39       6.705  -1.309   0.216  1.00  9.82           H  
ATOM    560 2HB  PHE A  39       8.289  -0.621   0.249  1.00  9.82           H  
ATOM    561  HD1 PHE A  39       5.758  -1.908  -2.053  1.00  9.82           H  
ATOM    562  HD2 PHE A  39       9.541  -0.036  -1.660  1.00  9.82           H  
ATOM    563  HE1 PHE A  39       5.789  -1.328  -4.370  1.00  9.82           H  
ATOM    564  HE2 PHE A  39       9.540   0.478  -4.019  1.00  9.82           H  
ATOM    565  HZ  PHE A  39       7.633  -0.192  -5.403  1.00  9.82           H  
ATOM    566  N   ARG A  40      10.594  -2.056  -0.343  1.00  6.43           N  
ATOM    567  CA  ARG A  40      11.840  -2.003  -1.079  1.00  6.86           C  
ATOM    568  C   ARG A  40      12.487  -3.378  -1.155  1.00  6.68           C  
ATOM    569  O   ARG A  40      12.976  -3.770  -2.222  1.00  6.84           O  
ATOM    570  CB  ARG A  40      12.768  -0.998  -0.423  1.00  9.43           C  
ATOM    571  CG  ARG A  40      12.324   0.446  -0.604  1.00  9.43           C  
ATOM    572  CD  ARG A  40      13.158   1.392   0.150  1.00  9.43           C  
ATOM    573  NE  ARG A  40      12.707   2.766  -0.049  1.00  9.43           N  
ATOM    574  CZ  ARG A  40      13.098   3.833   0.680  1.00  9.43           C  
ATOM    575  NH1 ARG A  40      13.953   3.692   1.671  1.00  9.43           N  
ATOM    576  NH2 ARG A  40      12.611   5.031   0.394  1.00  9.43           N  
ATOM    577  H   ARG A  40      10.461  -1.482   0.495  1.00  7.72           H  
ATOM    578  HA  ARG A  40      11.624  -1.665  -2.090  1.00  8.23           H  
ATOM    579 1HB  ARG A  40      12.816  -1.197   0.646  1.00 11.32           H  
ATOM    580 2HB  ARG A  40      13.772  -1.104  -0.827  1.00 11.32           H  
ATOM    581 1HG  ARG A  40      12.363   0.712  -1.659  1.00 11.32           H  
ATOM    582 2HG  ARG A  40      11.305   0.554  -0.243  1.00 11.32           H  
ATOM    583 1HD  ARG A  40      13.084   1.153   1.212  1.00 11.32           H  
ATOM    584 2HD  ARG A  40      14.194   1.315  -0.178  1.00 11.32           H  
ATOM    585  HE  ARG A  40      12.047   2.931  -0.797  1.00 11.32           H  
ATOM    586 1HH1 ARG A  40      14.325   2.783   1.896  1.00 11.32           H  
ATOM    587 2HH1 ARG A  40      14.239   4.497   2.212  1.00 11.32           H  
ATOM    588 1HH2 ARG A  40      11.957   5.143  -0.368  1.00 11.32           H  
ATOM    589 2HH2 ARG A  40      12.897   5.837   0.931  1.00 11.32           H  
ATOM    590  N   GLU A  41      12.470  -4.127  -0.047  1.00  6.62           N  
ATOM    591  CA  GLU A  41      13.027  -5.471  -0.056  1.00  6.83           C  
ATOM    592  C   GLU A  41      12.215  -6.380  -0.996  1.00  6.37           C  
ATOM    593  O   GLU A  41      12.790  -7.165  -1.756  1.00  6.74           O  
ATOM    594  CB  GLU A  41      13.057  -6.027   1.368  1.00  9.48           C  
ATOM    595  CG  GLU A  41      14.058  -5.307   2.297  1.00  9.48           C  
ATOM    596  CD  GLU A  41      13.982  -5.769   3.724  1.00  9.48           C  
ATOM    597  OE1 GLU A  41      13.170  -6.620   3.990  1.00  9.48           O  
ATOM    598  OE2 GLU A  41      14.713  -5.251   4.555  1.00  9.48           O  
ATOM    599  H   GLU A  41      12.105  -3.724   0.827  1.00  7.94           H  
ATOM    600  HA  GLU A  41      14.050  -5.418  -0.427  1.00  8.20           H  
ATOM    601 1HB  GLU A  41      12.065  -5.939   1.812  1.00 11.38           H  
ATOM    602 2HB  GLU A  41      13.314  -7.085   1.343  1.00 11.38           H  
ATOM    603 1HG  GLU A  41      15.067  -5.473   1.924  1.00 11.38           H  
ATOM    604 2HG  GLU A  41      13.862  -4.236   2.260  1.00 11.38           H  
ATOM    605  N   LEU A  42      10.883  -6.246  -0.976  1.00  5.82           N  
ATOM    606  CA  LEU A  42      10.041  -7.054  -1.847  1.00  5.73           C  
ATOM    607  C   LEU A  42      10.314  -6.733  -3.308  1.00  5.85           C  
ATOM    608  O   LEU A  42      10.388  -7.646  -4.137  1.00  6.24           O  
ATOM    609  CB  LEU A  42       8.553  -6.797  -1.542  1.00  8.06           C  
ATOM    610  CG  LEU A  42       8.009  -7.320  -0.195  1.00  8.06           C  
ATOM    611  CD1 LEU A  42       6.611  -6.760   0.036  1.00  8.06           C  
ATOM    612  CD2 LEU A  42       7.949  -8.822  -0.208  1.00  8.06           C  
ATOM    613  H   LEU A  42      10.458  -5.610  -0.294  1.00  6.98           H  
ATOM    614  HA  LEU A  42      10.282  -8.099  -1.687  1.00  6.88           H  
ATOM    615 1HB  LEU A  42       8.383  -5.727  -1.566  1.00  9.67           H  
ATOM    616 2HB  LEU A  42       7.961  -7.245  -2.322  1.00  9.67           H  
ATOM    617  HG  LEU A  42       8.656  -6.999   0.609  1.00  9.67           H  
ATOM    618 1HD1 LEU A  42       6.231  -7.131   0.987  1.00  9.67           H  
ATOM    619 2HD1 LEU A  42       6.663  -5.683   0.060  1.00  9.67           H  
ATOM    620 3HD1 LEU A  42       5.947  -7.080  -0.766  1.00  9.67           H  
ATOM    621 1HD2 LEU A  42       7.562  -9.173   0.743  1.00  9.67           H  
ATOM    622 2HD2 LEU A  42       7.286  -9.159  -1.005  1.00  9.67           H  
ATOM    623 3HD2 LEU A  42       8.936  -9.238  -0.361  1.00  9.67           H  
ATOM    624  N   ARG A  43      10.497  -5.446  -3.624  1.00  5.84           N  
ATOM    625  CA  ARG A  43      10.804  -5.031  -4.981  1.00  6.28           C  
ATOM    626  C   ARG A  43      12.143  -5.628  -5.423  1.00  6.74           C  
ATOM    627  O   ARG A  43      12.270  -6.136  -6.537  1.00  7.03           O  
ATOM    628  CB  ARG A  43      10.822  -3.515  -5.102  1.00  8.62           C  
ATOM    629  CG  ARG A  43      11.055  -2.993  -6.520  1.00  8.62           C  
ATOM    630  CD  ARG A  43      10.927  -1.521  -6.606  1.00  8.62           C  
ATOM    631  NE  ARG A  43      11.964  -0.841  -5.840  1.00  8.62           N  
ATOM    632  CZ  ARG A  43      12.030   0.491  -5.626  1.00  8.62           C  
ATOM    633  NH1 ARG A  43      11.113   1.295  -6.132  1.00  8.62           N  
ATOM    634  NH2 ARG A  43      13.024   0.991  -4.908  1.00  8.62           N  
ATOM    635  H   ARG A  43      10.374  -4.735  -2.897  1.00  7.01           H  
ATOM    636  HA  ARG A  43      10.021  -5.408  -5.638  1.00  7.54           H  
ATOM    637 1HB  ARG A  43       9.872  -3.112  -4.737  1.00 10.34           H  
ATOM    638 2HB  ARG A  43      11.605  -3.117  -4.458  1.00 10.34           H  
ATOM    639 1HG  ARG A  43      12.059  -3.262  -6.848  1.00 10.34           H  
ATOM    640 2HG  ARG A  43      10.322  -3.440  -7.195  1.00 10.34           H  
ATOM    641 1HD  ARG A  43      11.007  -1.211  -7.648  1.00 10.34           H  
ATOM    642 2HD  ARG A  43       9.955  -1.228  -6.211  1.00 10.34           H  
ATOM    643  HE  ARG A  43      12.694  -1.417  -5.438  1.00 10.34           H  
ATOM    644 1HH1 ARG A  43      10.357   0.918  -6.686  1.00 10.34           H  
ATOM    645 2HH1 ARG A  43      11.170   2.291  -5.975  1.00 10.34           H  
ATOM    646 1HH2 ARG A  43      13.731   0.375  -4.527  1.00 10.34           H  
ATOM    647 2HH2 ARG A  43      13.085   1.986  -4.748  1.00 10.34           H  
ATOM    648  N   ALA A  44      13.141  -5.623  -4.529  1.00  7.08           N  
ATOM    649  CA  ALA A  44      14.469  -6.179  -4.812  1.00  7.80           C  
ATOM    650  C   ALA A  44      14.387  -7.666  -5.178  1.00  7.87           C  
ATOM    651  O   ALA A  44      15.140  -8.153  -6.026  1.00  8.48           O  
ATOM    652  CB  ALA A  44      15.383  -5.993  -3.615  1.00 10.63           C  
ATOM    653  H   ALA A  44      12.994  -5.148  -3.631  1.00  8.50           H  
ATOM    654  HA  ALA A  44      14.883  -5.642  -5.663  1.00  9.36           H  
ATOM    655 1HB  ALA A  44      16.371  -6.382  -3.848  1.00 12.76           H  
ATOM    656 2HB  ALA A  44      15.451  -4.932  -3.375  1.00 12.76           H  
ATOM    657 3HB  ALA A  44      14.977  -6.528  -2.764  1.00 12.76           H  
ATOM    658  N   GLN A  45      13.429  -8.370  -4.570  1.00  7.48           N  
ATOM    659  CA  GLN A  45      13.178  -9.794  -4.792  1.00  7.85           C  
ATOM    660  C   GLN A  45      12.309 -10.038  -6.037  1.00  7.75           C  
ATOM    661  O   GLN A  45      11.993 -11.183  -6.364  1.00  7.95           O  
ATOM    662  CB  GLN A  45      12.464 -10.395  -3.580  1.00 10.84           C  
ATOM    663  CG  GLN A  45      13.273 -10.420  -2.302  1.00 10.84           C  
ATOM    664  CD  GLN A  45      12.432 -10.895  -1.129  1.00 10.84           C  
ATOM    665  OE1 GLN A  45      11.215 -11.089  -1.286  1.00 10.84           O  
ATOM    666  NE2 GLN A  45      13.057 -11.074   0.027  1.00 10.84           N  
ATOM    667  H   GLN A  45      12.887  -7.898  -3.834  1.00  8.98           H  
ATOM    668  HA  GLN A  45      14.132 -10.294  -4.938  1.00  9.42           H  
ATOM    669 1HB  GLN A  45      11.567  -9.813  -3.382  1.00 13.01           H  
ATOM    670 2HB  GLN A  45      12.150 -11.411  -3.808  1.00 13.01           H  
ATOM    671 1HG  GLN A  45      14.104 -11.110  -2.431  1.00 13.01           H  
ATOM    672 2HG  GLN A  45      13.650  -9.428  -2.089  1.00 13.01           H  
ATOM    673 1HE2 GLN A  45      12.559 -11.386   0.835  1.00 13.01           H  
ATOM    674 2HE2 GLN A  45      14.042 -10.900   0.095  1.00 13.01           H  
ATOM    675  N   ALA A  46      11.941  -8.952  -6.722  1.00  7.74           N  
ATOM    676  CA  ALA A  46      11.085  -8.905  -7.895  1.00  7.90           C  
ATOM    677  C   ALA A  46       9.661  -9.366  -7.612  1.00  7.89           C  
ATOM    678  O   ALA A  46       8.973  -9.892  -8.502  1.00  7.94           O  
ATOM    679  CB  ALA A  46      11.687  -9.736  -9.021  1.00 11.00           C  
ATOM    680  H   ALA A  46      12.269  -8.041  -6.403  1.00  9.29           H  
ATOM    681  HA  ALA A  46      11.033  -7.864  -8.218  1.00  9.48           H  
ATOM    682 1HB  ALA A  46      11.061  -9.650  -9.906  1.00 13.20           H  
ATOM    683 2HB  ALA A  46      12.686  -9.362  -9.243  1.00 13.20           H  
ATOM    684 3HB  ALA A  46      11.756 -10.767  -8.734  1.00 13.20           H  
ATOM    685  N   MET A  47       9.134  -9.038  -6.428  1.00  8.11           N  
ATOM    686  CA  MET A  47       7.756  -9.387  -6.122  1.00  8.42           C  
ATOM    687  C   MET A  47       6.833  -8.343  -6.705  1.00  8.33           C  
ATOM    688  O   MET A  47       6.159  -7.619  -5.977  1.00  8.73           O  
ATOM    689  CB  MET A  47       7.521  -9.477  -4.614  1.00 11.67           C  
ATOM    690  CG  MET A  47       8.252 -10.597  -3.881  1.00 11.67           C  
ATOM    691  SD  MET A  47       7.720 -12.231  -4.394  1.00 11.67           S  
ATOM    692  CE  MET A  47       9.019 -12.739  -5.465  1.00 11.67           C  
ATOM    693  H   MET A  47       9.687  -8.547  -5.719  1.00  9.73           H  
ATOM    694  HA  MET A  47       7.517 -10.338  -6.584  1.00 10.10           H  
ATOM    695 1HB  MET A  47       7.829  -8.545  -4.167  1.00 14.00           H  
ATOM    696 2HB  MET A  47       6.457  -9.596  -4.418  1.00 14.00           H  
ATOM    697 1HG  MET A  47       9.324 -10.505  -4.071  1.00 14.00           H  
ATOM    698 2HG  MET A  47       8.095 -10.499  -2.812  1.00 14.00           H  
ATOM    699 1HE  MET A  47       8.803 -13.731  -5.861  1.00 14.00           H  
ATOM    700 2HE  MET A  47       9.100 -12.037  -6.268  1.00 14.00           H  
ATOM    701 3HE  MET A  47       9.963 -12.761  -4.919  1.00 14.00           H  
ATOM    702  N   SER A  48       6.857  -8.228  -8.023  1.00  8.07           N  
ATOM    703  CA  SER A  48       6.027  -7.340  -8.805  1.00  8.27           C  
ATOM    704  C   SER A  48       5.934  -7.936 -10.194  1.00  8.05           C  
ATOM    705  O   SER A  48       5.147  -7.493 -11.041  1.00  8.43           O  
ATOM    706  CB  SER A  48       6.628  -5.952  -8.863  1.00 11.50           C  
ATOM    707  OG  SER A  48       7.860  -5.963  -9.527  1.00 11.50           O  
ATOM    708  H   SER A  48       7.473  -8.862  -8.521  1.00  9.68           H  
ATOM    709  HA  SER A  48       5.032  -7.289  -8.374  1.00  9.92           H  
ATOM    710 1HB  SER A  48       5.940  -5.275  -9.370  1.00 13.80           H  
ATOM    711 2HB  SER A  48       6.770  -5.579  -7.852  1.00 13.80           H  
ATOM    712  HG  SER A  48       8.166  -5.051  -9.529  1.00 13.80           H  
ATOM    713  N   ASN A  49       6.716  -9.004 -10.398  1.00  7.68           N  
ATOM    714  CA  ASN A  49       6.892  -9.628 -11.701  1.00  7.69           C  
ATOM    715  C   ASN A  49       5.568  -9.967 -12.398  1.00  7.68           C  
ATOM    716  O   ASN A  49       4.756 -10.739 -11.864  1.00  7.52           O  
ATOM    717  CB  ASN A  49       7.740 -10.871 -11.569  1.00 10.76           C  
ATOM    718  CG  ASN A  49       8.180 -11.494 -12.898  1.00 10.76           C  
ATOM    719  OD1 ASN A  49       7.378 -11.926 -13.749  1.00 10.76           O  
ATOM    720  ND2 ASN A  49       9.479 -11.530 -13.100  1.00 10.76           N  
ATOM    721  H   ASN A  49       7.304  -9.325  -9.627  1.00  9.22           H  
ATOM    722  HA  ASN A  49       7.456  -8.914 -12.280  1.00  9.23           H  
ATOM    723 1HB  ASN A  49       8.629 -10.648 -10.978  1.00 12.91           H  
ATOM    724 2HB  ASN A  49       7.164 -11.585 -11.026  1.00 12.91           H  
ATOM    725 1HD2 ASN A  49       9.845 -11.919 -13.948  1.00 12.91           H  
ATOM    726 2HD2 ASN A  49      10.106 -11.163 -12.411  1.00 12.91           H  
ATOM    727  N   PRO A  50       5.360  -9.482 -13.646  1.00  8.11           N  
ATOM    728  CA  PRO A  50       4.145  -9.616 -14.422  1.00  8.36           C  
ATOM    729  C   PRO A  50       3.715 -11.039 -14.717  1.00  8.11           C  
ATOM    730  O   PRO A  50       2.544 -11.248 -15.039  1.00  8.28           O  
ATOM    731  CB  PRO A  50       4.474  -8.861 -15.723  1.00 12.54           C  
ATOM    732  CG  PRO A  50       5.966  -8.859 -15.818  1.00 12.54           C  
ATOM    733  CD  PRO A  50       6.444  -8.767 -14.394  1.00 12.54           C  
ATOM    734  HA  PRO A  50       3.345  -9.096 -13.889  1.00 10.03           H  
ATOM    735 1HB  PRO A  50       4.004  -9.378 -16.574  1.00 15.05           H  
ATOM    736 2HB  PRO A  50       4.047  -7.850 -15.687  1.00 15.05           H  
ATOM    737 1HG  PRO A  50       6.316  -9.778 -16.319  1.00 15.05           H  
ATOM    738 2HG  PRO A  50       6.306  -8.013 -16.434  1.00 15.05           H  
ATOM    739 1HD  PRO A  50       7.400  -9.294 -14.370  1.00 15.05           H  
ATOM    740 2HD  PRO A  50       6.519  -7.717 -14.062  1.00 15.05           H  
ATOM    741  N   THR A  51       4.620 -12.025 -14.638  1.00  7.98           N  
ATOM    742  CA  THR A  51       4.164 -13.362 -14.928  1.00  8.06           C  
ATOM    743  C   THR A  51       4.499 -14.332 -13.814  1.00  7.62           C  
ATOM    744  O   THR A  51       4.757 -15.508 -14.079  1.00  7.86           O  
ATOM    745  CB  THR A  51       4.795 -13.888 -16.230  1.00 11.25           C  
ATOM    746  OG1 THR A  51       6.220 -13.864 -16.116  1.00 11.25           O  
ATOM    747  CG2 THR A  51       4.377 -13.006 -17.400  1.00 11.25           C  
ATOM    748  H   THR A  51       5.603 -11.894 -14.382  1.00  9.58           H  
ATOM    749  HA  THR A  51       3.083 -13.353 -15.043  1.00  9.67           H  
ATOM    750  HB  THR A  51       4.475 -14.906 -16.405  1.00 13.50           H  
ATOM    751  HG1 THR A  51       6.489 -14.552 -15.491  1.00 13.50           H  
ATOM    752 1HG2 THR A  51       4.827 -13.384 -18.315  1.00 13.50           H  
ATOM    753 2HG2 THR A  51       3.292 -13.018 -17.494  1.00 13.50           H  
ATOM    754 3HG2 THR A  51       4.713 -11.988 -17.232  1.00 13.50           H  
ATOM    755  N   TRP A  52       4.403 -13.862 -12.557  1.00  7.23           N  
ATOM    756  CA  TRP A  52       4.550 -14.730 -11.382  1.00  7.02           C  
ATOM    757  C   TRP A  52       3.231 -14.862 -10.619  1.00  7.08           C  
ATOM    758  O   TRP A  52       3.149 -15.550  -9.595  1.00  7.18           O  
ATOM    759  CB  TRP A  52       5.655 -14.249 -10.434  1.00  9.92           C  
ATOM    760  CG  TRP A  52       7.058 -14.468 -10.945  1.00  9.92           C  
ATOM    761  CD1 TRP A  52       7.437 -15.160 -12.060  1.00  9.92           C  
ATOM    762  CD2 TRP A  52       8.286 -14.006 -10.342  1.00  9.92           C  
ATOM    763  NE1 TRP A  52       8.787 -15.145 -12.189  1.00  9.92           N  
ATOM    764  CE2 TRP A  52       9.327 -14.448 -11.157  1.00  9.92           C  
ATOM    765  CE3 TRP A  52       8.588 -13.258  -9.203  1.00  9.92           C  
ATOM    766  CZ2 TRP A  52      10.639 -14.174 -10.872  1.00  9.92           C  
ATOM    767  CZ3 TRP A  52       9.914 -12.990  -8.935  1.00  9.92           C  
ATOM    768  CH2 TRP A  52      10.902 -13.432  -9.742  1.00  9.92           C  
ATOM    769  H   TRP A  52       4.274 -12.850 -12.422  1.00  8.68           H  
ATOM    770  HA  TRP A  52       4.824 -15.716 -11.729  1.00  8.42           H  
ATOM    771 1HB  TRP A  52       5.524 -13.183 -10.254  1.00 11.90           H  
ATOM    772 2HB  TRP A  52       5.560 -14.755  -9.477  1.00 11.90           H  
ATOM    773  HD1 TRP A  52       6.777 -15.657 -12.757  1.00 11.90           H  
ATOM    774  HE1 TRP A  52       9.307 -15.585 -12.934  1.00 11.90           H  
ATOM    775  HE3 TRP A  52       7.806 -12.891  -8.542  1.00 11.90           H  
ATOM    776  HZ2 TRP A  52      11.454 -14.522 -11.499  1.00 11.90           H  
ATOM    777  HZ3 TRP A  52      10.169 -12.412  -8.064  1.00 11.90           H  
ATOM    778  HH2 TRP A  52      11.933 -13.200  -9.481  1.00 11.90           H  
ATOM    779  N   ARG A  53       2.190 -14.206 -11.144  1.00  7.28           N  
ATOM    780  CA  ARG A  53       0.857 -14.151 -10.543  1.00  7.56           C  
ATOM    781  C   ARG A  53      -0.206 -14.921 -11.340  1.00  7.36           C  
ATOM    782  O   ARG A  53      -1.400 -14.743 -11.109  1.00  7.56           O  
ATOM    783  CB  ARG A  53       0.395 -12.699 -10.462  1.00 10.48           C  
ATOM    784  CG  ARG A  53       1.231 -11.779  -9.577  1.00 10.48           C  
ATOM    785  CD  ARG A  53       0.596 -10.419  -9.434  1.00 10.48           C  
ATOM    786  NE  ARG A  53       0.541  -9.651 -10.697  1.00 10.48           N  
ATOM    787  CZ  ARG A  53       1.528  -8.839 -11.183  1.00 10.48           C  
ATOM    788  NH1 ARG A  53       2.663  -8.700 -10.542  1.00 10.48           N  
ATOM    789  NH2 ARG A  53       1.334  -8.178 -12.310  1.00 10.48           N  
ATOM    790  H   ARG A  53       2.347 -13.676 -11.988  1.00  8.74           H  
ATOM    791  HA  ARG A  53       0.912 -14.573  -9.538  1.00  9.07           H  
ATOM    792 1HB  ARG A  53       0.386 -12.270 -11.463  1.00 12.58           H  
ATOM    793 2HB  ARG A  53      -0.627 -12.667 -10.085  1.00 12.58           H  
ATOM    794 1HG  ARG A  53       1.342 -12.223  -8.586  1.00 12.58           H  
ATOM    795 2HG  ARG A  53       2.217 -11.649 -10.031  1.00 12.58           H  
ATOM    796 1HD  ARG A  53      -0.425 -10.549  -9.076  1.00 12.58           H  
ATOM    797 2HD  ARG A  53       1.138  -9.831  -8.717  1.00 12.58           H  
ATOM    798  HE  ARG A  53      -0.312  -9.715 -11.237  1.00 12.58           H  
ATOM    799 1HH1 ARG A  53       2.828  -9.204  -9.693  1.00 12.58           H  
ATOM    800 2HH1 ARG A  53       3.405  -8.080 -10.911  1.00 12.58           H  
ATOM    801 1HH2 ARG A  53       0.465  -8.278 -12.812  1.00 12.58           H  
ATOM    802 2HH2 ARG A  53       2.060  -7.573 -12.669  1.00 12.58           H  
ATOM    803  N   LYS A  54       0.219 -15.731 -12.309  1.00  7.30           N  
ATOM    804  CA  LYS A  54      -0.706 -16.473 -13.178  1.00  7.45           C  
ATOM    805  C   LYS A  54      -1.637 -17.479 -12.496  1.00  7.60           C  
ATOM    806  O   LYS A  54      -2.751 -17.696 -12.972  1.00  7.92           O  
ATOM    807  CB  LYS A  54       0.044 -17.197 -14.293  1.00 10.37           C  
ATOM    808  CG  LYS A  54       0.617 -16.294 -15.378  1.00 10.37           C  
ATOM    809  CD  LYS A  54       1.353 -17.111 -16.433  1.00 10.37           C  
ATOM    810  CE  LYS A  54       1.806 -16.247 -17.601  1.00 10.37           C  
ATOM    811  NZ  LYS A  54       2.594 -17.028 -18.601  1.00 10.37           N  
ATOM    812  H   LYS A  54       1.217 -15.839 -12.433  1.00  8.76           H  
ATOM    813  HA  LYS A  54      -1.352 -15.733 -13.655  1.00  8.94           H  
ATOM    814 1HB  LYS A  54       0.846 -17.781 -13.874  1.00 12.44           H  
ATOM    815 2HB  LYS A  54      -0.636 -17.896 -14.778  1.00 12.44           H  
ATOM    816 1HG  LYS A  54      -0.193 -15.736 -15.850  1.00 12.44           H  
ATOM    817 2HG  LYS A  54       1.312 -15.584 -14.928  1.00 12.44           H  
ATOM    818 1HD  LYS A  54       2.230 -17.576 -15.976  1.00 12.44           H  
ATOM    819 2HD  LYS A  54       0.699 -17.899 -16.806  1.00 12.44           H  
ATOM    820 1HE  LYS A  54       0.929 -15.832 -18.094  1.00 12.44           H  
ATOM    821 2HE  LYS A  54       2.409 -15.435 -17.227  1.00 12.44           H  
ATOM    822 1HZ  LYS A  54       2.874 -16.422 -19.361  1.00 12.44           H  
ATOM    823 2HZ  LYS A  54       3.419 -17.408 -18.152  1.00 12.44           H  
ATOM    824 3HZ  LYS A  54       2.029 -17.784 -18.965  1.00 12.44           H  
ATOM    825  N   THR A  55      -1.190 -18.122 -11.419  1.00  7.66           N  
ATOM    826  CA  THR A  55      -1.988 -19.143 -10.747  1.00  8.10           C  
ATOM    827  C   THR A  55      -3.350 -18.585 -10.309  1.00  8.12           C  
ATOM    828  O   THR A  55      -3.435 -17.564  -9.617  1.00  8.23           O  
ATOM    829  CB  THR A  55      -1.199 -19.725  -9.543  1.00 11.17           C  
ATOM    830  OG1 THR A  55       0.042 -20.289  -9.997  1.00 11.17           O  
ATOM    831  CG2 THR A  55      -1.984 -20.802  -8.867  1.00 11.17           C  
ATOM    832  H   THR A  55      -0.267 -17.926 -11.059  1.00  9.19           H  
ATOM    833  HA  THR A  55      -2.175 -19.955 -11.455  1.00  9.72           H  
ATOM    834  HB  THR A  55      -0.981 -18.930  -8.827  1.00 13.40           H  
ATOM    835  HG1 THR A  55       0.558 -20.584  -9.215  1.00 13.40           H  
ATOM    836 1HG2 THR A  55      -1.410 -21.198  -8.033  1.00 13.40           H  
ATOM    837 2HG2 THR A  55      -2.882 -20.406  -8.512  1.00 13.40           H  
ATOM    838 3HG2 THR A  55      -2.201 -21.592  -9.563  1.00 13.40           H  
ATOM    839  N   GLU A  56      -4.428 -19.312 -10.636  1.00  8.34           N  
ATOM    840  CA  GLU A  56      -5.818 -18.911 -10.358  1.00  8.67           C  
ATOM    841  C   GLU A  56      -6.160 -18.755  -8.873  1.00  8.38           C  
ATOM    842  O   GLU A  56      -7.196 -18.191  -8.514  1.00  8.59           O  
ATOM    843  CB  GLU A  56      -6.794 -19.897 -11.028  1.00 12.01           C  
ATOM    844  CG  GLU A  56      -6.801 -21.336 -10.479  1.00 12.01           C  
ATOM    845  CD  GLU A  56      -5.753 -22.242 -11.082  1.00 12.01           C  
ATOM    846  OE1 GLU A  56      -4.803 -21.731 -11.633  1.00 12.01           O  
ATOM    847  OE2 GLU A  56      -5.907 -23.434 -10.995  1.00 12.01           O  
ATOM    848  H   GLU A  56      -4.285 -20.174 -11.173  1.00 10.01           H  
ATOM    849  HA  GLU A  56      -5.971 -17.938 -10.827  1.00 10.40           H  
ATOM    850 1HB  GLU A  56      -7.808 -19.510 -10.938  1.00 14.41           H  
ATOM    851 2HB  GLU A  56      -6.565 -19.954 -12.091  1.00 14.41           H  
ATOM    852 1HG  GLU A  56      -6.674 -21.309  -9.422  1.00 14.41           H  
ATOM    853 2HG  GLU A  56      -7.782 -21.765 -10.674  1.00 14.41           H  
ATOM    854  N   THR A  57      -5.292 -19.267  -8.022  1.00  8.17           N  
ATOM    855  CA  THR A  57      -5.411 -19.205  -6.580  1.00  8.14           C  
ATOM    856  C   THR A  57      -4.587 -18.069  -5.947  1.00  7.71           C  
ATOM    857  O   THR A  57      -4.590 -17.932  -4.717  1.00  7.89           O  
ATOM    858  CB  THR A  57      -5.047 -20.561  -5.940  1.00 11.41           C  
ATOM    859  OG1 THR A  57      -3.749 -20.937  -6.345  1.00 11.41           O  
ATOM    860  CG2 THR A  57      -6.013 -21.622  -6.340  1.00 11.41           C  
ATOM    861  H   THR A  57      -4.489 -19.731  -8.414  1.00  9.80           H  
ATOM    862  HA  THR A  57      -6.457 -19.010  -6.346  1.00  9.77           H  
ATOM    863  HB  THR A  57      -5.055 -20.453  -4.859  1.00 13.69           H  
ATOM    864  HG1 THR A  57      -3.406 -21.608  -5.744  1.00 13.69           H  
ATOM    865 1HG2 THR A  57      -5.734 -22.562  -5.868  1.00 13.69           H  
ATOM    866 2HG2 THR A  57      -7.016 -21.338  -6.023  1.00 13.69           H  
ATOM    867 3HG2 THR A  57      -5.992 -21.742  -7.403  1.00 13.69           H  
ATOM    868  N   SER A  58      -3.942 -17.218  -6.777  1.00  7.44           N  
ATOM    869  CA  SER A  58      -3.136 -16.071  -6.322  1.00  7.33           C  
ATOM    870  C   SER A  58      -1.962 -16.416  -5.378  1.00  6.92           C  
ATOM    871  O   SER A  58      -1.792 -15.890  -4.267  1.00  7.13           O  
ATOM    872  CB  SER A  58      -4.061 -15.003  -5.751  1.00 10.31           C  
ATOM    873  OG  SER A  58      -4.879 -14.434  -6.741  1.00 10.31           O  
ATOM    874  H   SER A  58      -3.993 -17.374  -7.787  1.00  8.93           H  
ATOM    875  HA  SER A  58      -2.693 -15.629  -7.218  1.00  8.80           H  
ATOM    876 1HB  SER A  58      -4.692 -15.449  -5.000  1.00 12.37           H  
ATOM    877 2HB  SER A  58      -3.523 -14.247  -5.286  1.00 12.37           H  
ATOM    878  HG  SER A  58      -5.395 -13.740  -6.289  1.00 12.37           H  
ATOM    879  N   LEU A  59      -1.146 -17.353  -5.835  1.00  6.65           N  
ATOM    880  CA  LEU A  59       0.033 -17.812  -5.116  1.00  6.58           C  
ATOM    881  C   LEU A  59       1.255 -17.273  -5.868  1.00  6.38           C  
ATOM    882  O   LEU A  59       1.086 -16.731  -6.957  1.00  6.46           O  
ATOM    883  CB  LEU A  59       0.012 -19.314  -5.073  1.00  9.24           C  
ATOM    884  CG  LEU A  59      -1.296 -19.933  -4.595  1.00  9.24           C  
ATOM    885  CD1 LEU A  59      -1.162 -21.429  -4.708  1.00  9.24           C  
ATOM    886  CD2 LEU A  59      -1.651 -19.498  -3.184  1.00  9.24           C  
ATOM    887  H   LEU A  59      -1.356 -17.749  -6.742  1.00  7.98           H  
ATOM    888  HA  LEU A  59       0.038 -17.399  -4.109  1.00  7.90           H  
ATOM    889 1HB  LEU A  59       0.248 -19.707  -6.060  1.00 11.09           H  
ATOM    890 2HB  LEU A  59       0.766 -19.627  -4.366  1.00 11.09           H  
ATOM    891  HG  LEU A  59      -2.090 -19.612  -5.245  1.00 11.09           H  
ATOM    892 1HD1 LEU A  59      -2.082 -21.910  -4.396  1.00 11.09           H  
ATOM    893 2HD1 LEU A  59      -0.936 -21.708  -5.739  1.00 11.09           H  
ATOM    894 3HD1 LEU A  59      -0.371 -21.757  -4.086  1.00 11.09           H  
ATOM    895 1HD2 LEU A  59      -2.591 -19.960  -2.908  1.00 11.09           H  
ATOM    896 2HD2 LEU A  59      -0.895 -19.800  -2.512  1.00 11.09           H  
ATOM    897 3HD2 LEU A  59      -1.766 -18.418  -3.136  1.00 11.09           H  
ATOM    898  N   ILE A  60       2.471 -17.382  -5.311  1.00  6.45           N  
ATOM    899  CA  ILE A  60       3.641 -16.856  -6.034  1.00  6.57           C  
ATOM    900  C   ILE A  60       4.500 -17.948  -6.670  1.00  6.29           C  
ATOM    901  O   ILE A  60       5.121 -18.758  -5.977  1.00  6.55           O  
ATOM    902  CB  ILE A  60       4.540 -16.009  -5.109  1.00  9.15           C  
ATOM    903  CG1 ILE A  60       3.739 -14.857  -4.554  1.00  9.15           C  
ATOM    904  CG2 ILE A  60       5.783 -15.483  -5.909  1.00  9.15           C  
ATOM    905  CD1 ILE A  60       4.449 -14.069  -3.470  1.00  9.15           C  
ATOM    906  H   ILE A  60       2.579 -17.831  -4.412  1.00  7.74           H  
ATOM    907  HA  ILE A  60       3.287 -16.208  -6.838  1.00  7.88           H  
ATOM    908  HB  ILE A  60       4.866 -16.611  -4.275  1.00 10.98           H  
ATOM    909 1HG1 ILE A  60       3.475 -14.205  -5.367  1.00 10.98           H  
ATOM    910 2HG1 ILE A  60       2.834 -15.248  -4.132  1.00 10.98           H  
ATOM    911 1HG2 ILE A  60       6.429 -14.896  -5.285  1.00 10.98           H  
ATOM    912 2HG2 ILE A  60       6.348 -16.314  -6.275  1.00 10.98           H  
ATOM    913 3HG2 ILE A  60       5.446 -14.870  -6.745  1.00 10.98           H  
ATOM    914 1HD1 ILE A  60       3.825 -13.272  -3.112  1.00 10.98           H  
ATOM    915 2HD1 ILE A  60       4.686 -14.732  -2.653  1.00 10.98           H  
ATOM    916 3HD1 ILE A  60       5.339 -13.641  -3.845  1.00 10.98           H  
ATOM    917  N   MET A  61       4.596 -17.892  -8.004  1.00  6.07           N  
ATOM    918  CA  MET A  61       5.286 -18.897  -8.823  1.00  6.14           C  
ATOM    919  C   MET A  61       6.772 -19.098  -8.520  1.00  6.43           C  
ATOM    920  O   MET A  61       7.274 -20.224  -8.609  1.00  6.70           O  
ATOM    921  CB  MET A  61       5.086 -18.539 -10.281  1.00  8.57           C  
ATOM    922  CG  MET A  61       3.645 -18.756 -10.751  1.00  8.57           C  
ATOM    923  SD  MET A  61       3.295 -18.107 -12.389  1.00  8.57           S  
ATOM    924  CE  MET A  61       4.202 -19.164 -13.483  1.00  8.57           C  
ATOM    925  H   MET A  61       4.086 -17.135  -8.480  1.00  7.28           H  
ATOM    926  HA  MET A  61       4.799 -19.847  -8.647  1.00  7.37           H  
ATOM    927 1HB  MET A  61       5.351 -17.505 -10.428  1.00 10.28           H  
ATOM    928 2HB  MET A  61       5.752 -19.140 -10.894  1.00 10.28           H  
ATOM    929 1HG  MET A  61       3.435 -19.819 -10.760  1.00 10.28           H  
ATOM    930 2HG  MET A  61       2.959 -18.288 -10.043  1.00 10.28           H  
ATOM    931 1HE  MET A  61       4.037 -18.840 -14.511  1.00 10.28           H  
ATOM    932 2HE  MET A  61       5.265 -19.107 -13.258  1.00 10.28           H  
ATOM    933 3HE  MET A  61       3.857 -20.192 -13.369  1.00 10.28           H  
ATOM    934  N   GLU A  62       7.440 -18.024  -8.122  1.00  6.65           N  
ATOM    935  CA  GLU A  62       8.867 -17.964  -7.815  1.00  7.20           C  
ATOM    936  C   GLU A  62       9.318 -18.972  -6.765  1.00  7.21           C  
ATOM    937  O   GLU A  62      10.497 -19.319  -6.697  1.00  7.78           O  
ATOM    938  CB  GLU A  62       9.233 -16.547  -7.361  1.00  9.86           C  
ATOM    939  CG  GLU A  62      10.710 -16.280  -7.016  1.00  9.86           C  
ATOM    940  CD  GLU A  62      11.695 -16.483  -8.155  1.00  9.86           C  
ATOM    941  OE1 GLU A  62      11.283 -16.710  -9.264  1.00  9.86           O  
ATOM    942  OE2 GLU A  62      12.873 -16.382  -7.901  1.00  9.86           O  
ATOM    943  H   GLU A  62       6.935 -17.148  -8.083  1.00  7.98           H  
ATOM    944  HA  GLU A  62       9.411 -18.177  -8.736  1.00  8.64           H  
ATOM    945 1HB  GLU A  62       8.935 -15.848  -8.122  1.00 11.83           H  
ATOM    946 2HB  GLU A  62       8.670 -16.308  -6.464  1.00 11.83           H  
ATOM    947 1HG  GLU A  62      10.787 -15.244  -6.687  1.00 11.83           H  
ATOM    948 2HG  GLU A  62      11.000 -16.902  -6.175  1.00 11.83           H  
ATOM    949  N   PHE A  63       8.417 -19.408  -5.901  1.00  6.86           N  
ATOM    950  CA  PHE A  63       8.826 -20.288  -4.829  1.00  7.18           C  
ATOM    951  C   PHE A  63       8.350 -21.723  -5.028  1.00  7.05           C  
ATOM    952  O   PHE A  63       8.135 -22.443  -4.048  1.00  7.51           O  
ATOM    953  CB  PHE A  63       8.260 -19.744  -3.534  1.00  9.92           C  
ATOM    954  CG  PHE A  63       8.587 -18.282  -3.333  1.00  9.92           C  
ATOM    955  CD1 PHE A  63       7.557 -17.363  -3.201  1.00  9.92           C  
ATOM    956  CD2 PHE A  63       9.889 -17.814  -3.326  1.00  9.92           C  
ATOM    957  CE1 PHE A  63       7.824 -16.025  -3.044  1.00  9.92           C  
ATOM    958  CE2 PHE A  63      10.149 -16.470  -3.178  1.00  9.92           C  
ATOM    959  CZ  PHE A  63       9.114 -15.579  -3.033  1.00  9.92           C  
ATOM    960  H   PHE A  63       7.430 -19.150  -5.995  1.00  8.23           H  
ATOM    961  HA  PHE A  63       9.914 -20.297  -4.777  1.00  8.62           H  
ATOM    962 1HB  PHE A  63       7.174 -19.860  -3.533  1.00 11.90           H  
ATOM    963 2HB  PHE A  63       8.655 -20.310  -2.692  1.00 11.90           H  
ATOM    964  HD1 PHE A  63       6.526 -17.721  -3.217  1.00 11.90           H  
ATOM    965  HD2 PHE A  63      10.714 -18.517  -3.445  1.00 11.90           H  
ATOM    966  HE1 PHE A  63       7.012 -15.318  -2.933  1.00 11.90           H  
ATOM    967  HE2 PHE A  63      11.178 -16.113  -3.178  1.00 11.90           H  
ATOM    968  HZ  PHE A  63       9.323 -14.518  -2.916  1.00 11.90           H  
ATOM    969  N   SER A  64       8.212 -22.174  -6.281  1.00  6.64           N  
ATOM    970  CA  SER A  64       7.657 -23.503  -6.483  1.00  6.70           C  
ATOM    971  C   SER A  64       8.144 -24.395  -7.605  1.00  7.16           C  
ATOM    972  O   SER A  64       8.832 -23.968  -8.534  1.00  7.27           O  
ATOM    973  CB  SER A  64       6.228 -23.304  -6.769  1.00  9.36           C  
ATOM    974  OG  SER A  64       6.056 -22.636  -8.004  1.00  9.36           O  
ATOM    975  H   SER A  64       8.384 -21.563  -7.085  1.00  7.97           H  
ATOM    976  HA  SER A  64       7.793 -24.055  -5.556  1.00  8.04           H  
ATOM    977 1HB  SER A  64       5.743 -24.242  -6.814  1.00 11.23           H  
ATOM    978 2HB  SER A  64       5.805 -22.736  -5.960  1.00 11.23           H  
ATOM    979  HG  SER A  64       6.429 -21.742  -7.869  1.00 11.23           H  
ATOM    980  N   LYS A  65       7.747 -25.685  -7.491  1.00  7.59           N  
ATOM    981  CA  LYS A  65       7.953 -26.682  -8.514  1.00  8.17           C  
ATOM    982  C   LYS A  65       6.534 -27.025  -8.916  1.00  8.04           C  
ATOM    983  O   LYS A  65       6.239 -27.355 -10.071  1.00  8.47           O  
ATOM    984  CB  LYS A  65       8.694 -27.905  -7.966  1.00 11.21           C  
ATOM    985  CG  LYS A  65      10.076 -27.616  -7.355  1.00 11.21           C  
ATOM    986  CD  LYS A  65      11.079 -27.091  -8.383  1.00 11.21           C  
ATOM    987  CE  LYS A  65      12.462 -26.918  -7.765  1.00 11.21           C  
ATOM    988  NZ  LYS A  65      13.452 -26.371  -8.745  1.00 11.21           N  
ATOM    989  H   LYS A  65       7.205 -26.021  -6.676  1.00  9.11           H  
ATOM    990  HA  LYS A  65       8.469 -26.257  -9.373  1.00  9.80           H  
ATOM    991 1HB  LYS A  65       8.080 -28.374  -7.190  1.00 13.45           H  
ATOM    992 2HB  LYS A  65       8.822 -28.635  -8.764  1.00 13.45           H  
ATOM    993 1HG  LYS A  65       9.960 -26.874  -6.563  1.00 13.45           H  
ATOM    994 2HG  LYS A  65      10.467 -28.531  -6.911  1.00 13.45           H  
ATOM    995 1HD  LYS A  65      11.140 -27.782  -9.223  1.00 13.45           H  
ATOM    996 2HD  LYS A  65      10.748 -26.119  -8.753  1.00 13.45           H  
ATOM    997 1HE  LYS A  65      12.390 -26.235  -6.919  1.00 13.45           H  
ATOM    998 2HE  LYS A  65      12.817 -27.885  -7.409  1.00 13.45           H  
ATOM    999 1HZ  LYS A  65      14.353 -26.271  -8.296  1.00 13.45           H  
ATOM   1000 2HZ  LYS A  65      13.538 -27.002  -9.530  1.00 13.45           H  
ATOM   1001 3HZ  LYS A  65      13.138 -25.467  -9.073  1.00 13.45           H  
ATOM   1002  N   SER A  66       5.645 -26.864  -7.927  1.00  7.59           N  
ATOM   1003  CA  SER A  66       4.213 -27.174  -8.062  1.00  7.62           C  
ATOM   1004  C   SER A  66       3.323 -26.147  -7.335  1.00  6.92           C  
ATOM   1005  O   SER A  66       3.764 -25.467  -6.404  1.00  6.38           O  
ATOM   1006  CB  SER A  66       3.964 -28.536  -7.462  1.00 10.66           C  
ATOM   1007  OG  SER A  66       4.133 -28.489  -6.065  1.00 10.66           O  
ATOM   1008  H   SER A  66       6.028 -26.650  -6.994  1.00  9.11           H  
ATOM   1009  HA  SER A  66       3.956 -27.177  -9.122  1.00  9.14           H  
ATOM   1010 1HB  SER A  66       2.952 -28.862  -7.699  1.00 12.79           H  
ATOM   1011 2HB  SER A  66       4.655 -29.259  -7.894  1.00 12.79           H  
ATOM   1012  HG  SER A  66       5.079 -28.239  -5.891  1.00 12.79           H  
ATOM   1013  N   MET A  67       2.021 -26.111  -7.663  1.00  7.08           N  
ATOM   1014  CA  MET A  67       1.111 -25.158  -6.991  1.00  6.64           C  
ATOM   1015  C   MET A  67       1.054 -25.344  -5.473  1.00  6.47           C  
ATOM   1016  O   MET A  67       0.809 -24.378  -4.741  1.00  5.95           O  
ATOM   1017  CB  MET A  67      -0.278 -25.192  -7.604  1.00  9.47           C  
ATOM   1018  CG  MET A  67      -0.333 -24.575  -8.993  1.00  9.47           C  
ATOM   1019  SD  MET A  67      -1.970 -24.625  -9.723  1.00  9.47           S  
ATOM   1020  CE  MET A  67      -1.638 -23.893 -11.330  1.00  9.47           C  
ATOM   1021  H   MET A  67       1.677 -26.707  -8.404  1.00  8.50           H  
ATOM   1022  HA  MET A  67       1.498 -24.161  -7.167  1.00  7.97           H  
ATOM   1023 1HB  MET A  67      -0.632 -26.218  -7.663  1.00 11.36           H  
ATOM   1024 2HB  MET A  67      -0.970 -24.638  -6.964  1.00 11.36           H  
ATOM   1025 1HG  MET A  67      -0.017 -23.530  -8.929  1.00 11.36           H  
ATOM   1026 2HG  MET A  67       0.355 -25.092  -9.655  1.00 11.36           H  
ATOM   1027 1HE  MET A  67      -2.573 -23.833 -11.898  1.00 11.36           H  
ATOM   1028 2HE  MET A  67      -1.231 -22.889 -11.203  1.00 11.36           H  
ATOM   1029 3HE  MET A  67      -0.920 -24.505 -11.869  1.00 11.36           H  
ATOM   1030  N   GLU A  68       1.255 -26.578  -5.008  1.00  7.04           N  
ATOM   1031  CA  GLU A  68       1.268 -26.874  -3.585  1.00  7.11           C  
ATOM   1032  C   GLU A  68       2.426 -26.162  -2.871  1.00  6.57           C  
ATOM   1033  O   GLU A  68       2.301 -25.817  -1.692  1.00  6.29           O  
ATOM   1034  CB  GLU A  68       1.355 -28.382  -3.343  1.00  9.92           C  
ATOM   1035  CG  GLU A  68       0.091 -29.151  -3.738  1.00  9.92           C  
ATOM   1036  CD  GLU A  68       0.185 -30.635  -3.476  1.00  9.92           C  
ATOM   1037  OE1 GLU A  68       1.221 -31.083  -3.049  1.00  9.92           O  
ATOM   1038  OE2 GLU A  68      -0.784 -31.317  -3.708  1.00  9.92           O  
ATOM   1039  H   GLU A  68       1.384 -27.343  -5.656  1.00  8.45           H  
ATOM   1040  HA  GLU A  68       0.337 -26.514  -3.151  1.00  8.53           H  
ATOM   1041 1HB  GLU A  68       2.191 -28.790  -3.914  1.00 11.90           H  
ATOM   1042 2HB  GLU A  68       1.555 -28.572  -2.288  1.00 11.90           H  
ATOM   1043 1HG  GLU A  68      -0.750 -28.748  -3.175  1.00 11.90           H  
ATOM   1044 2HG  GLU A  68      -0.105 -28.985  -4.795  1.00 11.90           H  
ATOM   1045  N   ASP A  69       3.544 -25.920  -3.574  1.00  6.53           N  
ATOM   1046  CA  ASP A  69       4.704 -25.301  -2.953  1.00  6.24           C  
ATOM   1047  C   ASP A  69       4.454 -23.813  -2.966  1.00  5.41           C  
ATOM   1048  O   ASP A  69       4.866 -23.086  -2.053  1.00  5.18           O  
ATOM   1049  CB  ASP A  69       5.949 -25.507  -3.804  1.00  8.86           C  
ATOM   1050  CG  ASP A  69       6.375 -26.913  -4.034  1.00  8.86           C  
ATOM   1051  OD1 ASP A  69       6.577 -27.661  -3.101  1.00  8.86           O  
ATOM   1052  OD2 ASP A  69       6.537 -27.246  -5.239  1.00  8.86           O  
ATOM   1053  H   ASP A  69       3.614 -26.184  -4.559  1.00  7.84           H  
ATOM   1054  HA  ASP A  69       4.832 -25.663  -1.933  1.00  7.49           H  
ATOM   1055 1HB  ASP A  69       5.747 -25.082  -4.747  1.00 10.63           H  
ATOM   1056 2HB  ASP A  69       6.783 -24.948  -3.368  1.00 10.63           H  
ATOM   1057  N   GLN A  70       3.752 -23.359  -4.013  1.00  5.13           N  
ATOM   1058  CA  GLN A  70       3.467 -21.937  -4.141  1.00  4.54           C  
ATOM   1059  C   GLN A  70       2.635 -21.558  -2.936  1.00  4.39           C  
ATOM   1060  O   GLN A  70       2.894 -20.537  -2.298  1.00  4.12           O  
ATOM   1061  CB  GLN A  70       2.651 -21.614  -5.403  1.00  6.60           C  
ATOM   1062  CG  GLN A  70       3.338 -21.831  -6.659  1.00  6.60           C  
ATOM   1063  CD  GLN A  70       2.525 -21.620  -7.881  1.00  6.60           C  
ATOM   1064  OE1 GLN A  70       1.363 -21.204  -7.842  1.00  6.60           O  
ATOM   1065  NE2 GLN A  70       3.141 -21.968  -8.999  1.00  6.60           N  
ATOM   1066  H   GLN A  70       3.491 -24.026  -4.745  1.00  6.16           H  
ATOM   1067  HA  GLN A  70       4.398 -21.368  -4.133  1.00  5.45           H  
ATOM   1068 1HB  GLN A  70       1.715 -22.149  -5.407  1.00  7.92           H  
ATOM   1069 2HB  GLN A  70       2.446 -20.568  -5.404  1.00  7.92           H  
ATOM   1070 1HG  GLN A  70       4.207 -21.182  -6.701  1.00  7.92           H  
ATOM   1071 2HG  GLN A  70       3.617 -22.867  -6.676  1.00  7.92           H  
ATOM   1072 1HE2 GLN A  70       2.689 -21.899  -9.891  1.00  7.92           H  
ATOM   1073 2HE2 GLN A  70       4.097 -22.319  -8.936  1.00  7.92           H  
ATOM   1074  N   LEU A  71       1.680 -22.439  -2.589  1.00  4.84           N  
ATOM   1075  CA  LEU A  71       0.807 -22.215  -1.462  1.00  5.02           C  
ATOM   1076  C   LEU A  71       1.517 -22.289  -0.140  1.00  5.00           C  
ATOM   1077  O   LEU A  71       1.331 -21.404   0.687  1.00  4.95           O  
ATOM   1078  CB  LEU A  71      -0.360 -23.202  -1.433  1.00  6.96           C  
ATOM   1079  CG  LEU A  71      -1.354 -23.061  -0.221  1.00  6.96           C  
ATOM   1080  CD1 LEU A  71      -1.996 -21.651  -0.184  1.00  6.96           C  
ATOM   1081  CD2 LEU A  71      -2.426 -24.120  -0.368  1.00  6.96           C  
ATOM   1082  H   LEU A  71       1.524 -23.254  -3.190  1.00  5.81           H  
ATOM   1083  HA  LEU A  71       0.404 -21.229  -1.567  1.00  6.02           H  
ATOM   1084 1HB  LEU A  71      -0.926 -23.114  -2.344  1.00  8.35           H  
ATOM   1085 2HB  LEU A  71       0.060 -24.211  -1.398  1.00  8.35           H  
ATOM   1086  HG  LEU A  71      -0.817 -23.217   0.718  1.00  8.35           H  
ATOM   1087 1HD1 LEU A  71      -2.682 -21.593   0.660  1.00  8.35           H  
ATOM   1088 2HD1 LEU A  71      -1.235 -20.883  -0.066  1.00  8.35           H  
ATOM   1089 3HD1 LEU A  71      -2.543 -21.482  -1.102  1.00  8.35           H  
ATOM   1090 1HD2 LEU A  71      -3.124 -24.055   0.468  1.00  8.35           H  
ATOM   1091 2HD2 LEU A  71      -2.968 -23.968  -1.304  1.00  8.35           H  
ATOM   1092 3HD2 LEU A  71      -1.962 -25.108  -0.376  1.00  8.35           H  
ATOM   1093  N   GLU A  72       2.334 -23.317   0.105  1.00  5.25           N  
ATOM   1094  CA  GLU A  72       2.941 -23.353   1.424  1.00  5.51           C  
ATOM   1095  C   GLU A  72       3.826 -22.142   1.684  1.00  5.07           C  
ATOM   1096  O   GLU A  72       3.818 -21.607   2.797  1.00  5.21           O  
ATOM   1097  CB  GLU A  72       3.764 -24.625   1.651  1.00  7.61           C  
ATOM   1098  CG  GLU A  72       2.946 -25.901   1.817  1.00  7.61           C  
ATOM   1099  CD  GLU A  72       3.812 -27.114   2.097  1.00  7.61           C  
ATOM   1100  OE1 GLU A  72       5.014 -26.977   2.067  1.00  7.61           O  
ATOM   1101  OE2 GLU A  72       3.272 -28.166   2.354  1.00  7.61           O  
ATOM   1102  H   GLU A  72       2.482 -24.068  -0.578  1.00  6.30           H  
ATOM   1103  HA  GLU A  72       2.143 -23.346   2.161  1.00  6.61           H  
ATOM   1104 1HB  GLU A  72       4.431 -24.773   0.798  1.00  9.13           H  
ATOM   1105 2HB  GLU A  72       4.384 -24.503   2.537  1.00  9.13           H  
ATOM   1106 1HG  GLU A  72       2.246 -25.766   2.640  1.00  9.13           H  
ATOM   1107 2HG  GLU A  72       2.369 -26.070   0.910  1.00  9.13           H  
ATOM   1108  N   GLU A  73       4.574 -21.674   0.680  1.00  4.71           N  
ATOM   1109  CA  GLU A  73       5.447 -20.550   0.975  1.00  4.61           C  
ATOM   1110  C   GLU A  73       4.644 -19.282   1.242  1.00  4.30           C  
ATOM   1111  O   GLU A  73       4.906 -18.570   2.219  1.00  4.52           O  
ATOM   1112  CB  GLU A  73       6.421 -20.293  -0.178  1.00  6.49           C  
ATOM   1113  CG  GLU A  73       7.501 -19.232   0.125  1.00  6.49           C  
ATOM   1114  CD  GLU A  73       8.477 -19.674   1.188  1.00  6.49           C  
ATOM   1115  OE1 GLU A  73       8.574 -20.856   1.416  1.00  6.49           O  
ATOM   1116  OE2 GLU A  73       9.134 -18.842   1.756  1.00  6.49           O  
ATOM   1117  H   GLU A  73       4.577 -22.125  -0.244  1.00  5.65           H  
ATOM   1118  HA  GLU A  73       6.023 -20.790   1.869  1.00  5.53           H  
ATOM   1119 1HB  GLU A  73       6.921 -21.224  -0.449  1.00  7.79           H  
ATOM   1120 2HB  GLU A  73       5.860 -19.962  -1.056  1.00  7.79           H  
ATOM   1121 1HG  GLU A  73       8.056 -19.026  -0.756  1.00  7.79           H  
ATOM   1122 2HG  GLU A  73       7.018 -18.314   0.431  1.00  7.79           H  
ATOM   1123  N   VAL A  74       3.610 -19.023   0.443  1.00  4.08           N  
ATOM   1124  CA  VAL A  74       2.892 -17.780   0.665  1.00  4.18           C  
ATOM   1125  C   VAL A  74       2.053 -17.868   1.937  1.00  4.54           C  
ATOM   1126  O   VAL A  74       1.960 -16.899   2.685  1.00  4.80           O  
ATOM   1127  CB  VAL A  74       2.047 -17.385  -0.566  1.00  5.81           C  
ATOM   1128  CG1 VAL A  74       2.945 -17.293  -1.788  1.00  5.81           C  
ATOM   1129  CG2 VAL A  74       0.897 -18.330  -0.799  1.00  5.81           C  
ATOM   1130  H   VAL A  74       3.376 -19.649  -0.334  1.00  4.90           H  
ATOM   1131  HA  VAL A  74       3.623 -16.983   0.798  1.00  5.02           H  
ATOM   1132  HB  VAL A  74       1.678 -16.423  -0.408  1.00  6.97           H  
ATOM   1133 1HG1 VAL A  74       2.350 -16.957  -2.616  1.00  6.97           H  
ATOM   1134 2HG1 VAL A  74       3.739 -16.587  -1.594  1.00  6.97           H  
ATOM   1135 3HG1 VAL A  74       3.386 -18.245  -2.013  1.00  6.97           H  
ATOM   1136 1HG2 VAL A  74       0.348 -17.990  -1.662  1.00  6.97           H  
ATOM   1137 2HG2 VAL A  74       1.284 -19.301  -0.974  1.00  6.97           H  
ATOM   1138 3HG2 VAL A  74       0.233 -18.356   0.047  1.00  6.97           H  
ATOM   1139  N   ALA A  75       1.496 -19.052   2.223  1.00  4.81           N  
ATOM   1140  CA  ALA A  75       0.695 -19.300   3.409  1.00  5.37           C  
ATOM   1141  C   ALA A  75       1.517 -19.067   4.673  1.00  5.54           C  
ATOM   1142  O   ALA A  75       0.973 -18.649   5.696  1.00  6.01           O  
ATOM   1143  CB  ALA A  75       0.149 -20.713   3.382  1.00  7.30           C  
ATOM   1144  H   ALA A  75       1.605 -19.831   1.571  1.00  5.77           H  
ATOM   1145  HA  ALA A  75      -0.135 -18.599   3.412  1.00  6.44           H  
ATOM   1146 1HB  ALA A  75      -0.466 -20.882   4.261  1.00  8.76           H  
ATOM   1147 2HB  ALA A  75      -0.449 -20.849   2.483  1.00  8.76           H  
ATOM   1148 3HB  ALA A  75       0.982 -21.415   3.376  1.00  8.76           H  
ATOM   1149  N   ASN A  76       2.823 -19.364   4.618  1.00  5.36           N  
ATOM   1150  CA  ASN A  76       3.727 -19.124   5.735  1.00  5.79           C  
ATOM   1151  C   ASN A  76       4.065 -17.626   5.874  1.00  5.83           C  
ATOM   1152  O   ASN A  76       4.342 -17.138   6.974  1.00  6.31           O  
ATOM   1153  CB  ASN A  76       4.985 -19.952   5.583  1.00  7.94           C  
ATOM   1154  CG  ASN A  76       4.731 -21.429   5.810  1.00  7.94           C  
ATOM   1155  OD1 ASN A  76       3.749 -21.833   6.449  1.00  7.94           O  
ATOM   1156  ND2 ASN A  76       5.613 -22.253   5.303  1.00  7.94           N  
ATOM   1157  H   ASN A  76       3.203 -19.804   3.772  1.00  6.43           H  
ATOM   1158  HA  ASN A  76       3.224 -19.426   6.654  1.00  6.95           H  
ATOM   1159 1HB  ASN A  76       5.383 -19.817   4.570  1.00  9.53           H  
ATOM   1160 2HB  ASN A  76       5.743 -19.606   6.281  1.00  9.53           H  
ATOM   1161 1HD2 ASN A  76       5.498 -23.241   5.418  1.00  9.53           H  
ATOM   1162 2HD2 ASN A  76       6.396 -21.901   4.793  1.00  9.53           H  
ATOM   1163  N   LEU A  77       3.999 -16.890   4.755  1.00  5.57           N  
ATOM   1164  CA  LEU A  77       4.298 -15.460   4.648  1.00  5.91           C  
ATOM   1165  C   LEU A  77       3.096 -14.534   4.279  1.00  6.19           C  
ATOM   1166  O   LEU A  77       3.279 -13.601   3.486  1.00  6.26           O  
ATOM   1167  CB  LEU A  77       5.364 -15.301   3.563  1.00  8.14           C  
ATOM   1168  CG  LEU A  77       6.704 -16.033   3.786  1.00  8.14           C  
ATOM   1169  CD1 LEU A  77       7.523 -15.919   2.518  1.00  8.14           C  
ATOM   1170  CD2 LEU A  77       7.457 -15.427   4.970  1.00  8.14           C  
ATOM   1171  H   LEU A  77       3.809 -17.378   3.870  1.00  6.68           H  
ATOM   1172  HA  LEU A  77       4.688 -15.126   5.605  1.00  7.09           H  
ATOM   1173 1HB  LEU A  77       4.942 -15.688   2.633  1.00  9.77           H  
ATOM   1174 2HB  LEU A  77       5.586 -14.241   3.436  1.00  9.77           H  
ATOM   1175  HG  LEU A  77       6.516 -17.093   3.967  1.00  9.77           H  
ATOM   1176 1HD1 LEU A  77       8.466 -16.453   2.642  1.00  9.77           H  
ATOM   1177 2HD1 LEU A  77       6.969 -16.360   1.691  1.00  9.77           H  
ATOM   1178 3HD1 LEU A  77       7.721 -14.886   2.307  1.00  9.77           H  
ATOM   1179 1HD2 LEU A  77       8.403 -15.953   5.097  1.00  9.77           H  
ATOM   1180 2HD2 LEU A  77       7.652 -14.368   4.777  1.00  9.77           H  
ATOM   1181 3HD2 LEU A  77       6.873 -15.528   5.880  1.00  9.77           H  
ATOM   1182  N   PRO A  78       1.882 -14.680   4.866  1.00  6.63           N  
ATOM   1183  CA  PRO A  78       0.654 -13.967   4.516  1.00  7.08           C  
ATOM   1184  C   PRO A  78       0.740 -12.464   4.704  1.00  7.30           C  
ATOM   1185  O   PRO A  78      -0.056 -11.711   4.152  1.00  7.70           O  
ATOM   1186  CB  PRO A  78      -0.372 -14.554   5.489  1.00 10.62           C  
ATOM   1187  CG  PRO A  78       0.440 -15.025   6.659  1.00 10.62           C  
ATOM   1188  CD  PRO A  78       1.741 -15.483   6.067  1.00 10.62           C  
ATOM   1189  HA  PRO A  78       0.394 -14.209   3.482  1.00  8.50           H  
ATOM   1190 1HB  PRO A  78      -1.112 -13.784   5.758  1.00 12.74           H  
ATOM   1191 2HB  PRO A  78      -0.927 -15.368   4.998  1.00 12.74           H  
ATOM   1192 1HG  PRO A  78       0.556 -14.235   7.405  1.00 12.74           H  
ATOM   1193 2HG  PRO A  78      -0.082 -15.856   7.158  1.00 12.74           H  
ATOM   1194 1HD  PRO A  78       2.567 -15.317   6.770  1.00 12.74           H  
ATOM   1195 2HD  PRO A  78       1.629 -16.482   5.801  1.00 12.74           H  
ATOM   1196  N   THR A  79       1.697 -12.021   5.509  1.00  7.33           N  
ATOM   1197  CA  THR A  79       1.842 -10.616   5.782  1.00  7.82           C  
ATOM   1198  C   THR A  79       2.776  -9.873   4.830  1.00  7.80           C  
ATOM   1199  O   THR A  79       2.736  -8.642   4.797  1.00  8.16           O  
ATOM   1200  CB  THR A  79       2.305 -10.415   7.236  1.00 10.75           C  
ATOM   1201  OG1 THR A  79       3.557 -11.092   7.442  1.00 10.75           O  
ATOM   1202  CG2 THR A  79       1.243 -10.959   8.204  1.00 10.75           C  
ATOM   1203  H   THR A  79       2.349 -12.651   5.951  1.00  8.80           H  
ATOM   1204  HA  THR A  79       0.859 -10.172   5.685  1.00  9.38           H  
ATOM   1205  HB  THR A  79       2.459  -9.364   7.424  1.00 12.90           H  
ATOM   1206  HG1 THR A  79       3.938 -10.799   8.279  1.00 12.90           H  
ATOM   1207 1HG2 THR A  79       1.575 -10.805   9.232  1.00 12.90           H  
ATOM   1208 2HG2 THR A  79       0.304 -10.433   8.051  1.00 12.90           H  
ATOM   1209 3HG2 THR A  79       1.093 -12.013   8.028  1.00 12.90           H  
ATOM   1210  N   THR A  80       3.638 -10.587   4.082  1.00  7.66           N  
ATOM   1211  CA  THR A  80       4.575  -9.917   3.168  1.00  7.92           C  
ATOM   1212  C   THR A  80       4.660 -10.496   1.744  1.00  7.95           C  
ATOM   1213  O   THR A  80       5.071  -9.790   0.823  1.00  8.48           O  
ATOM   1214  CB  THR A  80       6.001  -9.857   3.767  1.00 10.98           C  
ATOM   1215  OG1 THR A  80       6.503 -11.188   3.998  1.00 10.98           O  
ATOM   1216  CG2 THR A  80       5.987  -9.089   5.071  1.00 10.98           C  
ATOM   1217  H   THR A  80       3.643 -11.606   4.124  1.00  9.19           H  
ATOM   1218  HA  THR A  80       4.253  -8.892   3.071  1.00  9.50           H  
ATOM   1219  HB  THR A  80       6.660  -9.348   3.064  1.00 13.18           H  
ATOM   1220  HG1 THR A  80       6.792 -11.590   3.149  1.00 13.18           H  
ATOM   1221 1HG2 THR A  80       6.999  -9.039   5.468  1.00 13.18           H  
ATOM   1222 2HG2 THR A  80       5.615  -8.081   4.892  1.00 13.18           H  
ATOM   1223 3HG2 THR A  80       5.349  -9.588   5.789  1.00 13.18           H  
ATOM   1224  N   HIS A  81       4.278 -11.763   1.543  1.00  7.66           N  
ATOM   1225  CA  HIS A  81       4.438 -12.421   0.245  1.00  8.01           C  
ATOM   1226  C   HIS A  81       3.235 -13.251  -0.210  1.00  7.90           C  
ATOM   1227  O   HIS A  81       3.407 -14.435  -0.485  1.00  8.36           O  
ATOM   1228  CB  HIS A  81       5.654 -13.369   0.244  1.00 11.08           C  
ATOM   1229  CG  HIS A  81       7.017 -12.748   0.420  1.00 11.08           C  
ATOM   1230  ND1 HIS A  81       7.515 -12.301   1.637  1.00 11.08           N  
ATOM   1231  CD2 HIS A  81       7.998 -12.553  -0.477  1.00 11.08           C  
ATOM   1232  CE1 HIS A  81       8.739 -11.846   1.459  1.00 11.08           C  
ATOM   1233  NE2 HIS A  81       9.053 -11.987   0.186  1.00 11.08           N  
ATOM   1234  H   HIS A  81       3.921 -12.329   2.311  1.00  9.19           H  
ATOM   1235  HA  HIS A  81       4.604 -11.660  -0.516  1.00  9.61           H  
ATOM   1236 1HB  HIS A  81       5.519 -14.104   1.010  1.00 13.30           H  
ATOM   1237 2HB  HIS A  81       5.681 -13.905  -0.695  1.00 13.30           H  
ATOM   1238  HD2 HIS A  81       7.958 -12.800  -1.529  1.00 13.30           H  
ATOM   1239  HE1 HIS A  81       9.381 -11.423   2.231  1.00 13.30           H  
ATOM   1240  HE2 HIS A  81       9.944 -11.718  -0.258  1.00 13.30           H  
ATOM   1241  N   MET A  82       2.023 -12.694  -0.277  1.00  7.55           N  
ATOM   1242  CA  MET A  82       0.914 -13.552  -0.708  1.00  7.74           C  
ATOM   1243  C   MET A  82      -0.242 -12.806  -1.391  1.00  7.84           C  
ATOM   1244  O   MET A  82      -1.116 -12.292  -0.702  1.00  7.70           O  
ATOM   1245  CB  MET A  82       0.373 -14.234   0.553  1.00 10.76           C  
ATOM   1246  CG  MET A  82      -0.788 -15.199   0.374  1.00 10.76           C  
ATOM   1247  SD  MET A  82      -1.149 -16.068   1.906  1.00 10.76           S  
ATOM   1248  CE  MET A  82      -2.414 -17.212   1.465  1.00 10.76           C  
ATOM   1249  H   MET A  82       1.897 -11.717  -0.044  1.00  9.06           H  
ATOM   1250  HA  MET A  82       1.304 -14.314  -1.371  1.00  9.29           H  
ATOM   1251 1HB  MET A  82       1.183 -14.762   1.071  1.00 12.91           H  
ATOM   1252 2HB  MET A  82       0.028 -13.457   1.242  1.00 12.91           H  
ATOM   1253 1HG  MET A  82      -1.660 -14.642   0.107  1.00 12.91           H  
ATOM   1254 2HG  MET A  82      -0.592 -15.914  -0.408  1.00 12.91           H  
ATOM   1255 1HE  MET A  82      -2.691 -17.798   2.342  1.00 12.91           H  
ATOM   1256 2HE  MET A  82      -3.285 -16.665   1.117  1.00 12.91           H  
ATOM   1257 3HE  MET A  82      -2.051 -17.882   0.686  1.00 12.91           H  
ATOM   1258  N   PRO A  83      -0.344 -12.810  -2.742  1.00  8.38           N  
ATOM   1259  CA  PRO A  83      -1.376 -12.134  -3.528  1.00  8.71           C  
ATOM   1260  C   PRO A  83      -2.795 -12.534  -3.090  1.00  8.35           C  
ATOM   1261  O   PRO A  83      -3.707 -11.691  -3.036  1.00  8.43           O  
ATOM   1262  CB  PRO A  83      -1.042 -12.610  -4.951  1.00 13.06           C  
ATOM   1263  CG  PRO A  83       0.420 -12.896  -4.924  1.00 13.06           C  
ATOM   1264  CD  PRO A  83       0.671 -13.471  -3.554  1.00 13.06           C  
ATOM   1265  HA  PRO A  83      -1.237 -11.047  -3.438  1.00 10.45           H  
ATOM   1266 1HB  PRO A  83      -1.580 -13.486  -5.199  1.00 15.67           H  
ATOM   1267 2HB  PRO A  83      -1.319 -11.837  -5.684  1.00 15.67           H  
ATOM   1268 1HG  PRO A  83       0.693 -13.600  -5.735  1.00 15.67           H  
ATOM   1269 2HG  PRO A  83       0.968 -11.999  -5.098  1.00 15.67           H  
ATOM   1270 1HD  PRO A  83       0.531 -14.570  -3.558  1.00 15.67           H  
ATOM   1271 2HD  PRO A  83       1.655 -13.168  -3.234  1.00 15.67           H  
ATOM   1272  N   ARG A  84      -2.932 -13.806  -2.680  1.00  8.25           N  
ATOM   1273  CA  ARG A  84      -4.155 -14.427  -2.193  1.00  8.23           C  
ATOM   1274  C   ARG A  84      -4.750 -13.699  -1.012  1.00  8.28           C  
ATOM   1275  O   ARG A  84      -5.970 -13.701  -0.827  1.00  8.52           O  
ATOM   1276  CB  ARG A  84      -3.929 -15.892  -1.851  1.00 11.53           C  
ATOM   1277  CG  ARG A  84      -5.174 -16.664  -1.464  1.00 11.53           C  
ATOM   1278  CD  ARG A  84      -4.896 -18.116  -1.304  1.00 11.53           C  
ATOM   1279  NE  ARG A  84      -6.096 -18.855  -0.937  1.00 11.53           N  
ATOM   1280  CZ  ARG A  84      -7.010 -19.342  -1.810  1.00 11.53           C  
ATOM   1281  NH1 ARG A  84      -6.862 -19.167  -3.112  1.00 11.53           N  
ATOM   1282  NH2 ARG A  84      -8.068 -20.000  -1.347  1.00 11.53           N  
ATOM   1283  H   ARG A  84      -2.156 -14.445  -2.838  1.00  9.90           H  
ATOM   1284  HA  ARG A  84      -4.874 -14.413  -2.994  1.00  9.88           H  
ATOM   1285 1HB  ARG A  84      -3.532 -16.406  -2.710  1.00 13.84           H  
ATOM   1286 2HB  ARG A  84      -3.207 -15.980  -1.072  1.00 13.84           H  
ATOM   1287 1HG  ARG A  84      -5.577 -16.287  -0.524  1.00 13.84           H  
ATOM   1288 2HG  ARG A  84      -5.911 -16.543  -2.252  1.00 13.84           H  
ATOM   1289 1HD  ARG A  84      -4.506 -18.519  -2.233  1.00 13.84           H  
ATOM   1290 2HD  ARG A  84      -4.164 -18.264  -0.529  1.00 13.84           H  
ATOM   1291  HE  ARG A  84      -6.257 -19.016   0.048  1.00 13.84           H  
ATOM   1292 1HH1 ARG A  84      -6.038 -18.664  -3.491  1.00 13.84           H  
ATOM   1293 2HH1 ARG A  84      -7.550 -19.533  -3.753  1.00 13.84           H  
ATOM   1294 1HH2 ARG A  84      -8.184 -20.137  -0.352  1.00 13.84           H  
ATOM   1295 2HH2 ARG A  84      -8.758 -20.367  -1.986  1.00 13.84           H  
ATOM   1296  N   GLN A  85      -3.898 -13.090  -0.186  1.00  8.30           N  
ATOM   1297  CA  GLN A  85      -4.356 -12.410   1.002  1.00  8.61           C  
ATOM   1298  C   GLN A  85      -5.230 -11.212   0.608  1.00  8.64           C  
ATOM   1299  O   GLN A  85      -6.119 -10.811   1.366  1.00  8.89           O  
ATOM   1300  CB  GLN A  85      -3.174 -11.999   1.873  1.00 11.93           C  
ATOM   1301  CG  GLN A  85      -3.537 -11.537   3.278  1.00 11.93           C  
ATOM   1302  CD  GLN A  85      -4.150 -12.633   4.123  1.00 11.93           C  
ATOM   1303  OE1 GLN A  85      -3.739 -13.795   4.037  1.00 11.93           O  
ATOM   1304  NE2 GLN A  85      -5.115 -12.276   4.958  1.00 11.93           N  
ATOM   1305  H   GLN A  85      -2.894 -13.069  -0.389  1.00  9.96           H  
ATOM   1306  HA  GLN A  85      -4.957 -13.105   1.572  1.00 10.33           H  
ATOM   1307 1HB  GLN A  85      -2.482 -12.838   1.964  1.00 14.32           H  
ATOM   1308 2HB  GLN A  85      -2.630 -11.192   1.381  1.00 14.32           H  
ATOM   1309 1HG  GLN A  85      -2.619 -11.238   3.776  1.00 14.32           H  
ATOM   1310 2HG  GLN A  85      -4.240 -10.708   3.231  1.00 14.32           H  
ATOM   1311 1HE2 GLN A  85      -5.531 -12.964   5.559  1.00 14.32           H  
ATOM   1312 2HE2 GLN A  85      -5.416 -11.323   5.010  1.00 14.32           H  
ATOM   1313  N   SER A  86      -4.948 -10.592  -0.553  1.00  8.63           N  
ATOM   1314  CA  SER A  86      -5.751  -9.478  -1.019  1.00  8.94           C  
ATOM   1315  C   SER A  86      -6.923 -10.028  -1.818  1.00  8.75           C  
ATOM   1316  O   SER A  86      -8.076  -9.641  -1.628  1.00  9.01           O  
ATOM   1317  CB  SER A  86      -4.970  -8.585  -1.972  1.00 12.39           C  
ATOM   1318  OG  SER A  86      -3.886  -7.928  -1.368  1.00 12.39           O  
ATOM   1319  H   SER A  86      -4.207 -10.909  -1.175  1.00 10.36           H  
ATOM   1320  HA  SER A  86      -6.123  -8.909  -0.168  1.00 10.73           H  
ATOM   1321 1HB  SER A  86      -4.605  -9.180  -2.808  1.00 14.87           H  
ATOM   1322 2HB  SER A  86      -5.647  -7.859  -2.383  1.00 14.87           H  
ATOM   1323  HG  SER A  86      -3.636  -7.201  -2.000  1.00 14.87           H  
ATOM   1324  N   THR A  87      -6.628 -11.010  -2.674  1.00  8.56           N  
ATOM   1325  CA  THR A  87      -7.596 -11.567  -3.623  1.00  8.69           C  
ATOM   1326  C   THR A  87      -8.837 -12.123  -2.940  1.00  8.73           C  
ATOM   1327  O   THR A  87      -9.967 -11.866  -3.360  1.00  9.17           O  
ATOM   1328  CB  THR A  87      -6.960 -12.723  -4.430  1.00 12.11           C  
ATOM   1329  OG1 THR A  87      -5.810 -12.256  -5.167  1.00 12.11           O  
ATOM   1330  CG2 THR A  87      -7.962 -13.293  -5.422  1.00 12.11           C  
ATOM   1331  H   THR A  87      -5.658 -11.315  -2.731  1.00 10.27           H  
ATOM   1332  HA  THR A  87      -7.903 -10.774  -4.306  1.00 10.43           H  
ATOM   1333  HB  THR A  87      -6.669 -13.503  -3.759  1.00 14.53           H  
ATOM   1334  HG1 THR A  87      -5.103 -11.990  -4.541  1.00 14.53           H  
ATOM   1335 1HG2 THR A  87      -7.502 -14.111  -5.975  1.00 14.53           H  
ATOM   1336 2HG2 THR A  87      -8.837 -13.668  -4.906  1.00 14.53           H  
ATOM   1337 3HG2 THR A  87      -8.265 -12.511  -6.116  1.00 14.53           H  
ATOM   1338  N   GLN A  88      -8.614 -12.896  -1.886  1.00  8.54           N  
ATOM   1339  CA  GLN A  88      -9.663 -13.553  -1.137  1.00  8.82           C  
ATOM   1340  C   GLN A  88     -10.035 -12.777   0.113  1.00  8.81           C  
ATOM   1341  O   GLN A  88     -10.835 -13.266   0.917  1.00  9.10           O  
ATOM   1342  CB  GLN A  88      -9.205 -14.953  -0.730  1.00 12.23           C  
ATOM   1343  CG  GLN A  88      -8.865 -15.886  -1.873  1.00 12.23           C  
ATOM   1344  CD  GLN A  88     -10.022 -16.174  -2.767  1.00 12.23           C  
ATOM   1345  OE1 GLN A  88     -11.127 -16.447  -2.294  1.00 12.23           O  
ATOM   1346  NE2 GLN A  88      -9.789 -16.138  -4.070  1.00 12.23           N  
ATOM   1347  H   GLN A  88      -7.650 -13.071  -1.589  1.00 10.25           H  
ATOM   1348  HA  GLN A  88     -10.548 -13.629  -1.766  1.00 10.58           H  
ATOM   1349 1HB  GLN A  88      -8.305 -14.865  -0.136  1.00 14.68           H  
ATOM   1350 2HB  GLN A  88      -9.965 -15.425  -0.108  1.00 14.68           H  
ATOM   1351 1HG  GLN A  88      -8.083 -15.428  -2.474  1.00 14.68           H  
ATOM   1352 2HG  GLN A  88      -8.514 -16.824  -1.458  1.00 14.68           H  
ATOM   1353 1HE2 GLN A  88     -10.531 -16.328  -4.718  1.00 14.68           H  
ATOM   1354 2HE2 GLN A  88      -8.874 -15.922  -4.414  1.00 14.68           H  
ATOM   1355  N   GLY A  89      -9.496 -11.559   0.256  1.00  8.75           N  
ATOM   1356  CA  GLY A  89      -9.599 -10.727   1.450  1.00  9.03           C  
ATOM   1357  C   GLY A  89     -10.934 -10.728   2.187  1.00  9.21           C  
ATOM   1358  O   GLY A  89     -10.943 -10.988   3.394  1.00  9.26           O  
ATOM   1359  H   GLY A  89      -8.932 -11.174  -0.502  1.00 10.50           H  
ATOM   1360 1HA  GLY A  89      -8.818 -11.020   2.143  1.00 10.84           H  
ATOM   1361 2HA  GLY A  89      -9.346  -9.705   1.169  1.00 10.84           H  
ATOM   1362  N   PRO A  90     -12.082 -10.526   1.515  1.00  9.57           N  
ATOM   1363  CA  PRO A  90     -13.402 -10.466   2.115  1.00 10.04           C  
ATOM   1364  C   PRO A  90     -13.784 -11.705   2.929  1.00 10.14           C  
ATOM   1365  O   PRO A  90     -14.712 -11.624   3.736  1.00 10.32           O  
ATOM   1366  CB  PRO A  90     -14.314 -10.281   0.895  1.00 15.07           C  
ATOM   1367  CG  PRO A  90     -13.431  -9.613  -0.143  1.00 15.07           C  
ATOM   1368  CD  PRO A  90     -12.083 -10.237   0.056  1.00 15.07           C  
ATOM   1369  HA  PRO A  90     -13.447  -9.576   2.759  1.00 12.05           H  
ATOM   1370 1HB  PRO A  90     -14.696 -11.261   0.569  1.00 18.08           H  
ATOM   1371 2HB  PRO A  90     -15.189  -9.672   1.169  1.00 18.08           H  
ATOM   1372 1HG  PRO A  90     -13.828  -9.782  -1.157  1.00 18.08           H  
ATOM   1373 2HG  PRO A  90     -13.423  -8.524   0.013  1.00 18.08           H  
ATOM   1374 1HD  PRO A  90     -12.065 -11.154  -0.538  1.00 18.08           H  
ATOM   1375 2HD  PRO A  90     -11.291  -9.543  -0.229  1.00 18.08           H  
ATOM   1376  N   LYS A  91     -13.131 -12.858   2.711  1.00 10.27           N  
ATOM   1377  CA  LYS A  91     -13.492 -14.017   3.510  1.00 10.64           C  
ATOM   1378  C   LYS A  91     -12.261 -14.682   4.124  1.00 10.49           C  
ATOM   1379  O   LYS A  91     -12.198 -15.911   4.233  1.00 10.91           O  
ATOM   1380  CB  LYS A  91     -14.236 -15.042   2.650  1.00 14.75           C  
ATOM   1381  CG  LYS A  91     -15.567 -14.563   2.082  1.00 14.75           C  
ATOM   1382  CD  LYS A  91     -16.257 -15.670   1.283  1.00 14.75           C  
ATOM   1383  CE  LYS A  91     -17.591 -15.204   0.710  1.00 14.75           C  
ATOM   1384  NZ  LYS A  91     -18.253 -16.270  -0.098  1.00 14.75           N  
ATOM   1385  H   LYS A  91     -12.355 -12.935   2.046  1.00 12.32           H  
ATOM   1386  HA  LYS A  91     -14.135 -13.699   4.329  1.00 12.77           H  
ATOM   1387 1HB  LYS A  91     -13.600 -15.333   1.812  1.00 17.70           H  
ATOM   1388 2HB  LYS A  91     -14.430 -15.938   3.239  1.00 17.70           H  
ATOM   1389 1HG  LYS A  91     -16.214 -14.240   2.900  1.00 17.70           H  
ATOM   1390 2HG  LYS A  91     -15.391 -13.711   1.429  1.00 17.70           H  
ATOM   1391 1HD  LYS A  91     -15.608 -15.985   0.463  1.00 17.70           H  
ATOM   1392 2HD  LYS A  91     -16.432 -16.527   1.932  1.00 17.70           H  
ATOM   1393 1HE  LYS A  91     -18.250 -14.921   1.529  1.00 17.70           H  
ATOM   1394 2HE  LYS A  91     -17.421 -14.334   0.076  1.00 17.70           H  
ATOM   1395 1HZ  LYS A  91     -19.132 -15.922  -0.459  1.00 17.70           H  
ATOM   1396 2HZ  LYS A  91     -17.655 -16.533  -0.870  1.00 17.70           H  
ATOM   1397 3HZ  LYS A  91     -18.426 -17.078   0.482  1.00 17.70           H  
ATOM   1398  N   LEU A  92     -11.337 -13.863   4.615  1.00 10.10           N  
ATOM   1399  CA  LEU A  92     -10.152 -14.343   5.319  1.00 10.18           C  
ATOM   1400  C   LEU A  92     -10.132 -13.925   6.772  1.00  9.96           C  
ATOM   1401  O   LEU A  92     -10.929 -13.103   7.218  1.00 10.13           O  
ATOM   1402  CB  LEU A  92      -8.856 -13.882   4.653  1.00 14.22           C  
ATOM   1403  CG  LEU A  92      -8.660 -14.277   3.203  1.00 14.22           C  
ATOM   1404  CD1 LEU A  92      -7.393 -13.663   2.711  1.00 14.22           C  
ATOM   1405  CD2 LEU A  92      -8.618 -15.788   3.027  1.00 14.22           C  
ATOM   1406  H   LEU A  92     -11.436 -12.856   4.439  1.00 12.12           H  
ATOM   1407  HA  LEU A  92     -10.171 -15.428   5.316  1.00 12.22           H  
ATOM   1408 1HB  LEU A  92      -8.839 -12.790   4.688  1.00 17.06           H  
ATOM   1409 2HB  LEU A  92      -8.008 -14.249   5.224  1.00 17.06           H  
ATOM   1410  HG  LEU A  92      -9.456 -13.883   2.646  1.00 17.06           H  
ATOM   1411 1HD1 LEU A  92      -7.250 -13.899   1.665  1.00 17.06           H  
ATOM   1412 2HD1 LEU A  92      -7.424 -12.591   2.828  1.00 17.06           H  
ATOM   1413 3HD1 LEU A  92      -6.565 -14.061   3.283  1.00 17.06           H  
ATOM   1414 1HD2 LEU A  92      -8.477 -16.025   1.980  1.00 17.06           H  
ATOM   1415 2HD2 LEU A  92      -7.789 -16.200   3.604  1.00 17.06           H  
ATOM   1416 3HD2 LEU A  92      -9.551 -16.237   3.360  1.00 17.06           H  
ATOM   1417  N   ARG A  93      -9.231 -14.530   7.528  1.00  9.83           N  
ATOM   1418  CA  ARG A  93      -9.028 -14.143   8.909  1.00  9.89           C  
ATOM   1419  C   ARG A  93      -8.130 -12.890   8.948  1.00  9.84           C  
ATOM   1420  O   ARG A  93      -7.410 -12.624   7.976  1.00  9.82           O  
ATOM   1421  CB  ARG A  93      -8.394 -15.294   9.686  1.00 13.83           C  
ATOM   1422  CG  ARG A  93      -9.296 -16.521   9.837  1.00 13.83           C  
ATOM   1423  CD  ARG A  93      -8.643 -17.623  10.609  1.00 13.83           C  
ATOM   1424  NE  ARG A  93      -7.521 -18.235   9.892  1.00 13.83           N  
ATOM   1425  CZ  ARG A  93      -6.669 -19.145  10.419  1.00 13.83           C  
ATOM   1426  NH1 ARG A  93      -6.807 -19.545  11.668  1.00 13.83           N  
ATOM   1427  NH2 ARG A  93      -5.691 -19.638   9.673  1.00 13.83           N  
ATOM   1428  H   ARG A  93      -8.642 -15.238   7.113  1.00 11.80           H  
ATOM   1429  HA  ARG A  93     -10.004 -13.926   9.337  1.00 11.87           H  
ATOM   1430 1HB  ARG A  93      -7.493 -15.614   9.169  1.00 16.60           H  
ATOM   1431 2HB  ARG A  93      -8.088 -14.971  10.677  1.00 16.60           H  
ATOM   1432 1HG  ARG A  93     -10.207 -16.231  10.360  1.00 16.60           H  
ATOM   1433 2HG  ARG A  93      -9.555 -16.902   8.850  1.00 16.60           H  
ATOM   1434 1HD  ARG A  93      -8.271 -17.216  11.549  1.00 16.60           H  
ATOM   1435 2HD  ARG A  93      -9.382 -18.397  10.815  1.00 16.60           H  
ATOM   1436  HE  ARG A  93      -7.377 -17.966   8.929  1.00 16.60           H  
ATOM   1437 1HH1 ARG A  93      -7.549 -19.176  12.243  1.00 16.60           H  
ATOM   1438 2HH1 ARG A  93      -6.168 -20.226  12.055  1.00 16.60           H  
ATOM   1439 1HH2 ARG A  93      -5.583 -19.336   8.715  1.00 16.60           H  
ATOM   1440 2HH2 ARG A  93      -5.052 -20.319  10.059  1.00 16.60           H  
ATOM   1441  N   PRO A  94      -8.216 -12.058  10.002  1.00 10.10           N  
ATOM   1442  CA  PRO A  94      -7.344 -10.926  10.279  1.00 10.37           C  
ATOM   1443  C   PRO A  94      -5.984 -11.447  10.735  1.00 10.49           C  
ATOM   1444  O   PRO A  94      -5.889 -12.583  11.203  1.00 10.82           O  
ATOM   1445  CB  PRO A  94      -8.095 -10.179  11.384  1.00 15.56           C  
ATOM   1446  CG  PRO A  94      -8.896 -11.248  12.088  1.00 15.56           C  
ATOM   1447  CD  PRO A  94      -9.305 -12.221  10.995  1.00 15.56           C  
ATOM   1448  HA  PRO A  94      -7.243 -10.309   9.375  1.00 12.44           H  
ATOM   1449 1HB  PRO A  94      -7.376  -9.677  12.050  1.00 18.67           H  
ATOM   1450 2HB  PRO A  94      -8.726  -9.392  10.940  1.00 18.67           H  
ATOM   1451 1HG  PRO A  94      -8.275 -11.731  12.863  1.00 18.67           H  
ATOM   1452 2HG  PRO A  94      -9.758 -10.800  12.607  1.00 18.67           H  
ATOM   1453 1HD  PRO A  94      -9.325 -13.223  11.427  1.00 18.67           H  
ATOM   1454 2HD  PRO A  94     -10.276 -11.929  10.559  1.00 18.67           H  
ATOM   1455  N   SER A  95      -4.954 -10.613  10.658  1.00 10.45           N  
ATOM   1456  CA  SER A  95      -3.619 -11.009  11.101  1.00 10.82           C  
ATOM   1457  C   SER A  95      -2.816  -9.812  11.603  1.00 10.96           C  
ATOM   1458  O   SER A  95      -3.230  -8.659  11.457  1.00 11.02           O  
ATOM   1459  CB  SER A  95      -2.875 -11.693   9.969  1.00 15.00           C  
ATOM   1460  OG  SER A  95      -2.592 -10.792   8.949  1.00 15.00           O  
ATOM   1461  H   SER A  95      -5.077  -9.690  10.266  1.00 12.54           H  
ATOM   1462  HA  SER A  95      -3.724 -11.715  11.924  1.00 12.98           H  
ATOM   1463 1HB  SER A  95      -1.948 -12.124  10.344  1.00 18.00           H  
ATOM   1464 2HB  SER A  95      -3.483 -12.509   9.579  1.00 18.00           H  
ATOM   1465  HG  SER A  95      -2.195 -11.305   8.243  1.00 18.00           H  
ATOM   1466  N   ILE A  96      -1.689 -10.096  12.254  1.00 11.24           N  
ATOM   1467  CA  ILE A  96      -0.820  -9.053  12.785  1.00 11.64           C  
ATOM   1468  C   ILE A  96       0.423  -8.871  11.933  1.00 11.84           C  
ATOM   1469  O   ILE A  96       1.205  -9.804  11.740  1.00 12.08           O  
ATOM   1470  CB  ILE A  96      -0.420  -9.369  14.239  1.00 16.14           C  
ATOM   1471  CG1 ILE A  96      -1.709  -9.442  15.109  1.00 16.14           C  
ATOM   1472  CG2 ILE A  96       0.568  -8.295  14.766  1.00 16.14           C  
ATOM   1473  CD1 ILE A  96      -1.508  -9.998  16.502  1.00 16.14           C  
ATOM   1474  H   ILE A  96      -1.415 -11.064  12.349  1.00 13.49           H  
ATOM   1475  HA  ILE A  96      -1.367  -8.112  12.779  1.00 13.97           H  
ATOM   1476  HB  ILE A  96       0.060 -10.346  14.278  1.00 19.37           H  
ATOM   1477 1HG1 ILE A  96      -2.126  -8.441  15.194  1.00 19.37           H  
ATOM   1478 2HG1 ILE A  96      -2.436 -10.074  14.606  1.00 19.37           H  
ATOM   1479 1HG2 ILE A  96       0.859  -8.519  15.784  1.00 19.37           H  
ATOM   1480 2HG2 ILE A  96       1.471  -8.273  14.149  1.00 19.37           H  
ATOM   1481 3HG2 ILE A  96       0.092  -7.316  14.735  1.00 19.37           H  
ATOM   1482 1HD1 ILE A  96      -2.467 -10.012  17.022  1.00 19.37           H  
ATOM   1483 2HD1 ILE A  96      -1.118 -11.014  16.436  1.00 19.37           H  
ATOM   1484 3HD1 ILE A  96      -0.815  -9.383  17.063  1.00 19.37           H  
ATOM   1485  N   TYR A  97       0.592  -7.652  11.448  1.00 11.93           N  
ATOM   1486  CA  TYR A  97       1.666  -7.290  10.545  1.00 12.31           C  
ATOM   1487  C   TYR A  97       2.836  -6.690  11.307  1.00 12.97           C  
ATOM   1488  O   TYR A  97       3.969  -6.713  10.828  1.00 13.35           O  
ATOM   1489  OXT TYR A  97       2.600  -5.982  12.286  1.00 18.46           O  
ATOM   1490  CB  TYR A  97       1.121  -6.289   9.530  1.00 16.39           C  
ATOM   1491  CG  TYR A  97       0.056  -6.890   8.653  1.00 16.39           C  
ATOM   1492  CD1 TYR A  97      -1.258  -6.896   9.089  1.00 16.39           C  
ATOM   1493  CD2 TYR A  97       0.365  -7.425   7.433  1.00 16.39           C  
ATOM   1494  CE1 TYR A  97      -2.228  -7.443   8.318  1.00 16.39           C  
ATOM   1495  CE2 TYR A  97      -0.625  -7.979   6.679  1.00 16.39           C  
ATOM   1496  CZ  TYR A  97      -1.900  -7.987   7.109  1.00 16.39           C  
ATOM   1497  OH  TYR A  97      -2.863  -8.552   6.337  1.00 16.39           O  
ATOM   1498  H   TYR A  97      -0.091  -6.952  11.693  1.00 14.32           H  
ATOM   1499  HA  TYR A  97       2.014  -8.186  10.032  1.00 14.77           H  
ATOM   1500 1HB  TYR A  97       0.696  -5.432  10.053  1.00 19.67           H  
ATOM   1501 2HB  TYR A  97       1.928  -5.926   8.893  1.00 19.67           H  
ATOM   1502  HD1 TYR A  97      -1.523  -6.467  10.052  1.00 19.67           H  
ATOM   1503  HD2 TYR A  97       1.392  -7.420   7.071  1.00 19.67           H  
ATOM   1504  HE1 TYR A  97      -3.261  -7.453   8.668  1.00 19.67           H  
ATOM   1505  HE2 TYR A  97      -0.401  -8.409   5.728  1.00 19.67           H  
ATOM   1506  HH  TYR A  97      -3.730  -8.248   6.655  1.00 19.67           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 -486.622 57.8389 372.842 -28.9273 8.76813 21.1038 176.795 -189.408 -0.87574 -7.08783 -136.421 -27.3599 -49.9398 -6.6393 -24.568 -12.622 0 0.5846 5.80412 54.3267 64.0739 -18.1635 41.077 -51.8531 4.78116 62.964 -169.529
MET:NtermProteinFull_1 -8.74883 1.14329 4.70559 -0.60061 0.14223 0.23219 2.53506 -2.33491 -0.00803 -0.06538 -1.7836 0.97333 0 0 0 0 0 -0.00168 0.04536 0.8943 0 0 0 0.60916 0 0.46026 -1.80227
GLY_2 -2.00087 0.41593 1.5459 -4e-05 0 0 0.47426 -0.85718 -0.00978 -0.08433 0.20021 -0.40532 0 0 0 0 0 -0.092 0 0 0 -1.12974 0 0.83697 -0.40821 0.56713 -0.94708
LEU_3 -1.7317 0.27104 1.66869 -0.50782 0.17406 0.15297 0.182 -0.86532 -0 -0 0.06082 -0.06985 0 0 0 0 0 -0.05463 0.07503 0.17086 0 0.6346 0 0.18072 -0.13323 0.28542 0.49366
LEU_4 -5.73382 0.81255 2.78206 -0.47115 0.26199 0.08532 1.60973 -1.8049 -0.01912 -0.10021 -1.44042 0.32526 0 0 -0.57765 0 0 0.04824 0.15394 0.36941 0 -0.24321 0 0.18072 0.27955 0.4355 -3.0462
THR_5 -2.11546 0.2789 1.37512 -0.17885 0.12006 0.06611 0.11652 -0.82156 -0 -0 -0.01298 -0.27394 0 0 0 0 0 -0.04643 0.00076 0.10871 0 -0.03325 2.30735 -1.0874 0.05343 0.48631 0.34339
CYS_6 -6.82309 0.90069 3.40748 -0.04047 0 0.02659 2.06259 -1.80387 -0.01108 -0.03483 -0.74073 -0.42154 0 0 0 0 0 0.07882 0.10909 1.58097 0 -0.46401 0 3.6196 -0.00036 0.62795 2.07379
MET_7 -8.54196 1.20246 3.7918 -0.39043 0.10116 0.12104 2.03798 -2.00388 -0 -0 -1.78697 -0.1358 0 0 0 0 0 -0.04943 0.16601 2.12473 0 -0.02149 0 0.60916 -0.10607 0.96263 -1.91907
CYS_8 -5.94781 0.50534 3.08597 -0.04875 0.01024 0.02157 0.99446 -1.59654 -0.03058 -0.19591 -0.40472 -0.37125 0 0 0 0 0 0.00805 0.00856 0.34216 0 0.24202 0 3.6196 -0.13793 0.77508 0.87957
SER_9 -4.12066 0.44209 5.04209 -0.02666 0.00376 0.0252 2.43114 -2.15733 -0 -0 -2.11022 -0.18379 0 0 -0.57765 0 0 0.04399 0.00076 0.74623 0 -0.26874 0.8976 -0.77834 -0.42193 0.51338 -0.49908
SER_10 -2.72661 0.28485 3.83244 -0.02833 0 0.04516 1.90773 -1.68739 -0.01234 -0.07513 -2.24449 -0.92692 0 0 -1.1958 0 0 0.0133 0.00017 0.96927 0 -0.02882 0.60006 -0.77834 -0.63413 0.46369 -2.22166
SER_11 -4.50753 0.57581 4.74036 -0.03236 0 0.05063 2.64914 -2.07685 -0.00415 -0.03392 -1.08915 -0.86295 0 0 -0.92651 -0.50038 0 0.0331 0.00631 1.37114 0 -0.28829 1.92523 -0.77834 -0.33496 0.99904 0.91535
SER_12 -4.13249 0.34328 4.47963 -0.0363 7e-05 0.04374 2.33412 -2.02326 -0.03948 -0.32462 -1.99504 -0.45124 0 0 -1.08538 -0.49852 0 -0.07804 0.06282 0.16421 0 -0.24908 1.72944 -0.77834 -0.29913 1.02962 -1.80398
LYS_13 -3.52181 0.42554 3.26708 -0.44136 0.09111 0.2372 1.19494 -1.43419 -0.00442 -0.06195 -0.00367 0.08892 0 0 -0.92651 0 0 -0.08923 0.04747 1.46974 0 -0.02456 0 -1.5107 -0.57332 0.28315 -1.48659
GLU_14 -2.65138 0.31073 3.14068 -0.2248 0.03529 0.34407 1.31458 -1.33905 -0 -0 -1.14066 -0.56106 0 0 0 0 0 -0.04362 0.03515 0 2.92652 -0.08011 0 -2.7348 -0.60241 0.17716 -1.09372
SER_15 -4.04314 0.48673 5.02199 -0.03178 0 0.05434 2.93515 -2.42043 -0.02368 -0.21012 -2.1581 -1.07719 0 0 -0.81042 -0.25298 0 0.01623 0.03913 1.14255 0 -0.07385 0.66782 -0.77834 -0.57626 0.30039 -1.79193
SER_16 -1.4897 0.10895 2.11255 -0.0289 1e-05 0.04694 0.92424 -0.95067 -0.00502 -0.05384 0.0231 -1.01931 0 0 0 0 0 -0.05052 0.00945 0.16241 0 -0.24366 0.60538 -0.77834 -0.63025 0.2836 -0.97357
SER_17 -2.67236 0.49448 3.29145 -0.03216 0.00282 0.05693 1.8507 -1.48582 -0.03194 -0.15584 -2.0064 -0.96065 0 0 -0.81042 -0.25298 0 -0.0152 0.0007 0.46462 0 -0.17924 0.61093 -0.77834 -0.62323 0.20846 -3.0235
ALA_18 -2.96205 0.15241 2.33693 -0.03049 0.00854 0 1.32208 -1.54183 -0.00442 -0.06195 -0.57891 -0.49073 0 0 0 0 0 -0.01256 0 0 0 -0.10729 0 1.8394 -0.09104 0.25509 0.03316
LYS_19 -2.23062 0.24706 2.61733 -0.32279 0.04861 0.18357 1.0383 -1.16273 -0.00554 -0.06125 -1.40583 -0.25247 0 0 0 0 0 -0.06197 0.00311 1.80418 0 -0.03368 0 -1.5107 0.14792 0.24288 -0.71462
THR_20 -2.2794 0.1227 1.49358 -0.17874 0.09064 0.06647 0.95208 -0.98268 -0.03748 -0.21708 0.52486 -0.15298 0 0 0 0 0 -0.05834 0.01186 0.05757 0 0.09342 2.30524 -1.0874 -0.01432 0.18945 0.89945
ILE_21 -2.05854 0.11145 1.87311 -0.57221 0.30687 0.18598 0.28668 -1.01923 -0 -0 0.08352 -0.16103 0 0 0 0 0 -0.04211 0.00481 0.49564 0 0.09587 0 0.73287 0.08503 0.17956 0.58827
ASP_22 -1.85433 0.05012 2.12056 -0.11659 0.00043 0.34975 0.69798 -1.01782 -0 -0 -0.34233 -0.64612 0 0 0 0 0 -0.02117 0.05895 0 2.17673 -0.30327 0 -2.3716 -0.05506 0.2341 -1.03967
SER_23 -2.44279 0.16255 3.14649 -0.03095 0 0.05261 1.64994 -1.48595 -0.00733 -0.08627 -0.64061 -1.12999 0 0 -1.22633 0 0 0.02109 0.01398 1.31443 0 -0.07754 0.65654 -0.77834 -0.35905 0.37106 -0.87646
SER_24 -1.13952 0.03051 1.18982 -0.03133 0.00056 0.05318 0.34879 -0.58864 -0.00733 -0.08627 0.21399 -1.0725 0 0 0 0 0 -0.04953 0.00376 0.23304 0 -0.32291 0.60055 -0.77834 -0.60471 0.30619 -1.7007
THR_25 -2.75769 0.20463 3.25017 -0.22022 0.15042 0.09675 1.9782 -1.54576 -0.01039 -0.11951 -2.67668 -0.6655 0 0 -2.07294 0 0 0.0868 0.06152 0.24378 0 0.11551 4.13106 -1.0874 -0.27203 0.33585 -0.77344
SER_26 -1.97294 0.1125 2.23176 -0.02512 0 0.05897 1.02435 -0.98192 -0.01039 -0.11951 -1.24392 -0.58258 0 0 -0.84661 0 0 -0.02941 0.02208 0.15226 0 -0.48374 0.60276 -0.77834 -0.17021 0.4495 -2.59052
HIS_27 -6.35188 0.91478 5.42267 -0.46913 0.00884 0.27065 1.84325 -2.56434 -0.03389 -0.36025 -1.39963 -0.8029 0 0 -0.49759 0 0 -0.0742 0.07626 0 2.23489 -0.05568 0 -0.45461 -0.54914 1.14947 -1.69242
PRO_28 -4.18276 0.64227 2.50518 -0.17312 0.05232 0.1212 1.26063 -1.14872 -0.00565 -0.07592 -1.12391 0.02497 0 0 -0.67739 0 0 0.11591 0.06361 0.19603 0 -0.92621 0 -2.4119 0.22201 1.40863 -4.11283
GLN_29 -8.44631 0.8961 8.14159 -0.51558 0.33505 0.43475 5.00292 -3.70947 -0.0352 -0.33382 -5.32017 -0.39609 0 0 -1.92456 -0.9989 0 0.10465 0.39305 0 4.50922 0.03791 0 -0.18838 0.29031 1.77982 0.05689
PRO_30 -7.38297 1.56129 4.14941 -0.08225 0 0.05015 2.39985 -1.869 -0.00881 -0.10086 -2.27012 0.70085 0 0 0 0 0 -0.09265 0.13333 0.68472 0 -0.40221 0 -2.4119 -0.37005 1.78672 -3.52449
GLY_31 -3.63391 0.30334 3.94708 -4e-05 0 0 2.35296 -1.89368 -0.01956 -0.18474 -1.46469 -0.43295 0 0 0 0 0 -0.19127 0 0 0 0.37992 0 0.83697 0.01639 0.51351 0.52934
GLN_32 -3.50931 0.37906 3.57336 -0.67596 0.0864 0.75313 1.14597 -1.67281 -0 -0 -0.90491 -0.59958 0 0 0 0 0 0.05341 0.01299 0 2.19597 -0.15102 0 -0.18838 -0.10994 0.2644 0.65278
HIS_D_33 -6.053 0.48203 3.91769 -0.44038 0.01869 0.5902 1.49189 -2.14183 -0 -0 -1.05151 -0.2229 0 0 0 0 0 0.01206 0 0 1.47999 -0.42615 0 -0.45461 0.1678 0.53014 -2.09987
ILE_34 -7.27451 1.5292 1.78154 -0.48439 0.49905 0.09519 1.55012 -1.76209 -0.00881 -0.10086 -1.32808 0.46888 0 0 0 0 0 -0.08541 0.00692 0.41838 0 -0.42423 0 0.73287 0.16453 0.62187 -3.59985
SER_35 -3.5132 0.18658 4.34775 -0.02835 0 0.06548 2.32669 -1.99647 -0 -0 -2.27182 -0.41729 0 0 -0.53395 -0.23312 0 -0.0305 0.00483 0.15959 0 -0.4401 0.60157 -0.77834 -0.56456 0.38118 -2.73403
ILE_36 -5.01683 0.52535 3.32626 -0.50323 0.34029 0.10673 1.85004 -1.94383 -0 -0 -0.77578 -0.14322 0 0 0 0 0 0.11977 0.00127 0.62732 0 -0.40902 0 0.73287 -0.31698 0.62869 -0.85032
ARG_37 -4.14918 0.23589 5.22622 -0.57394 0.1335 0.35832 1.98035 -2.25902 -0 -0 -1.65013 0.2324 0 0 0 -0.4448 0 -0.01513 0.29944 2.32206 0 -0.14682 0 -1.2888 -3e-05 0.69661 0.95695
THR_38 -6.36326 0.92325 5.34301 -0.20749 0.1518 0.07667 2.4481 -2.80425 -0.01356 -0.13032 -1.80466 -0.13717 0 0 -0.53395 -0.23312 0 0.11417 0.04619 0.11448 0 0.01986 2.26531 -1.0874 0.02578 0.41958 -1.36698
PHE_39 -10.9935 1.83529 5.55039 -1.04121 0.21009 0.40635 2.9967 -3.54419 -0 -0 -2.27202 0.00895 0 0 0 0 0 -0.01374 0.30814 0 1.85862 -0.52155 0 1.0402 0.09867 0.60613 -3.46665
ARG_40 -6.29392 0.45172 5.80206 -0.44992 0.06018 0.22598 2.61068 -2.90159 -0.01151 -0.1526 -2.46775 0.33446 0 0 0 0 0 0.08708 0.05452 2.09278 0 -0.09745 0 -1.2888 -0.10083 0.51722 -1.52766
GLU_41 -5.42139 0.32734 6.6857 -0.21001 0.03649 0.30628 3.10129 -3.07611 -0.01356 -0.13032 -2.7609 -0.61292 0 0 0 -0.4448 0 0.02508 0.03196 0 3.0724 -0.23165 0 -2.7348 -0.4407 0.29275 -2.19787
LEU_42 -9.80442 0.70124 5.46672 -0.47995 0.22076 0.11175 3.52777 -3.43925 -0.01422 -0.15196 -2.86794 0.22399 0 0 0 0 0 0.08056 0.05264 0.36812 0 -0.27232 0 0.18072 -0.38858 0.26298 -6.2214
ARG_43 -5.22746 0.32332 5.28893 -0.73366 0.08777 0.48032 2.17794 -2.59621 -0.01151 -0.1527 -2.13592 0.38829 0 0 0 0 0 0.0215 0.07461 2.79297 0 -0.07682 0 -1.2888 -0.34278 0.26474 -0.66549
ALA_44 -2.81147 0.26059 2.87748 -0.02273 0 0 1.65852 -1.67509 -0 -0 -0.92159 -0.36764 0 0 0 0 0 -0.02897 0 0 0 -0.37116 0 1.8394 -0.55031 0.30661 0.19364
GLN_45 -5.17523 0.42298 4.6633 -0.30026 0.0647 0.26526 2.35949 -2.33742 -0.01422 -0.15196 -2.20013 -0.61275 0 0 0 -1.17042 0 -0.05465 0.05981 0 2.79784 -0.18349 0 -0.18838 -0.59459 0.37262 -1.97749
ALA_46 -4.18024 0.6629 3.51606 -0.02767 0.01541 0 2.57893 -2.18464 -0 -0 -3.80668 -0.59267 0 0 0 0 0 -0.06518 0 0 0 0.33997 0 1.8394 -0.03225 0.52762 -1.40903
MET_47 -9.51793 1.11159 3.80342 -0.69473 0.19651 0.28006 2.37917 -2.23613 -0.01663 -0.09521 -2.41987 -0.38434 0 0 0 0 0 0.12401 0.05716 2.85009 0 0.08145 0 0.60916 0.74224 0.5636 -2.56638
SER_48 -3.74669 0.62344 3.42637 -0.02907 0.00017 0.05344 1.42181 -1.69777 -0 -9e-05 -1.83557 -0.48708 0 0 -0.34999 0 0 0.19773 0.00555 0.13314 0 -0.47734 0.60023 -0.77834 1.68745 0.51977 -0.73287
ASN_49 -6.68579 1.15732 5.71072 -0.28786 0.0405 0.45606 2.68258 -2.88497 -0.01443 -0.06305 -2.52864 -0.47594 0 0 -0.99408 0 0 0.06011 0.01881 0 2.32858 -0.11152 0 -0.93687 1.11755 1.09646 -0.31443
PRO_50 -3.06536 0.65184 1.75305 -0.0892 0.00068 0.05558 0.6653 -0.8664 -0 -0 0.37226 0.67453 0 0 0 0 0 -0.16889 0.00157 0.61474 0 -0.51493 0 -2.4119 -0.24086 1.30881 -1.25919
THR_51 -4.00125 0.45115 3.3363 -0.14348 0.08587 0.10322 1.56159 -1.61479 -0.00062 -0.00705 -0.28725 -1.00795 0 0 -0.99408 0 0 0.32978 0.01213 0.11043 0 -0.15574 2.2796 -1.0874 0.17129 0.69507 -0.16319
TRP_52 -10.4152 1.07044 4.98983 -0.67934 0.20582 0.36443 2.39725 -3.07886 -0 -0 -1.54359 -0.35055 0 0 0 0 0 -0.0456 0.1725 0 2.68209 -0.03327 0 1.6906 0.44607 0.40944 -1.71792
ARG_53 -4.78483 0.29342 4.77964 -0.79123 0.13274 0.60001 1.02162 -2.07656 -0.01443 -0.06305 -0.32065 0.02421 0 0 -0.34999 0 0 -0.01357 0.0402 2.28635 0 -0.1835 0 -1.2888 -0.05673 0.42101 -0.34411
LYS_54 -3.01984 0.20089 2.83315 -0.31471 0.02677 0.14742 0.8104 -1.11194 -0.01643 -0.15567 0.20782 -0.0339 0 0 0 0 0 -0.06677 0.11556 1.75086 0 -0.06526 0 -1.5107 -0.43303 0.48861 -0.14675
THR_55 -5.61086 0.69445 4.30312 -0.16925 0.07677 0.05996 2.36176 -2.24005 -0.0115 -0.11002 -2.13569 -0.20007 0 0 0 -0.85747 0 -0.01488 3e-05 0.05201 0 0.03909 2.37006 -1.0874 -0.48768 0.51301 -2.45461
GLU_56 -2.46256 0.20202 2.39593 -0.54502 0.19099 1.48796 0.87944 -1.20407 -0.01582 -0.14862 -0.29923 -3.02633 0 0 0 0 0 -0.0922 0.0026 0 3.17799 -0.22175 0 -2.7348 -0.31168 0.479 -2.24614
THR_57 -4.81911 0.99829 4.28757 -0.123 0.05161 0.07096 1.99655 -2.06312 -0 -0 -0.90859 -1.16164 0 0 -0.85251 0 0 -0.02369 0.11793 0.00861 0 -0.27483 2.30224 -1.0874 -0.36466 0.48482 -1.35998
SER_58 -5.2818 0.75925 5.00494 -0.02888 0.00897 0.02718 2.62039 -2.26835 -0.01143 -0.10807 -2.87899 -0.0462 0 0 0 -0.57987 0 -0.0746 0.20149 0.12564 0 0.1102 0.60456 -0.77834 0.04743 0.71696 -1.82952
LEU_59 -8.73937 1.16075 2.60692 -0.49231 0.25729 0.10091 1.18891 -2.09496 -0.00223 -0.00783 -0.00739 0.21927 0 0 0 0 0 0.01512 0.35363 0.4239 0 -0.06548 0 0.18072 0.41857 0.92816 -3.55541
ILE_60 -8.78018 1.20838 2.21036 -0.49757 0.4724 0.11639 1.69939 -2.03199 -0.02375 -0.20065 -0.72466 -0.03802 0 0 0 0 0 -0.01889 0.01141 0.34376 0 -0.68788 0 0.73287 -0.09743 0.79284 -5.51322
MET_61 -6.94961 0.54942 5.51223 -0.3253 0.08149 0.04209 2.56224 -2.37299 -0.03695 -0.20967 -1.52364 -0.00275 0 0 0 0 0 -0.08684 0.11457 1.23189 0 -0.09565 0 0.60916 -0.34565 0.69559 -0.55037
GLU_62 -4.91568 0.41889 2.7385 -0.68687 0.25375 1.33554 0.8477 -1.51276 -0 -0 0.2827 -0.66486 0 0 0 0 0 -0.02822 0.09108 0 4.38964 -0.26918 0 -2.7348 -0.29315 0.61265 -0.13506
PHE_63 -6.36629 0.66705 2.10707 -0.6897 0.09908 0.45932 1.10675 -1.46225 -0 -0 -1.0549 0.08301 0 0 0 0 0 0.20773 0.53428 0 2.34514 -0.27648 0 1.0402 -0.1807 0.56214 -0.81858
SER_64 -4.79516 1.03799 4.76906 -0.04228 0.00262 0.07232 2.0592 -2.06958 -0.01638 -0.10639 -1.15198 -0.3953 0 0 0 -0.65758 0 0.1976 0.00075 0.10793 0 -0.49758 1.94758 -0.77834 -0.07771 1.31027 0.91704
LYS_65 -1.82428 0.12736 2.38593 -0.49294 0.11248 0.31565 0.93578 -0.93665 -0.02056 -0.12312 -0.97599 -0.08053 0 0 -0.89258 0 0 0.01579 0.02797 1.67239 0 -0.25171 0 -1.5107 -1e-05 1.85939 0.34369
SER_66 -4.30378 0.45948 6.33293 -0.04343 0.00086 0.07645 3.44774 -2.6905 -0.02056 -0.12312 -3.63574 -0.39119 0 0 -0.81719 -0.34347 0 0.01493 0.05329 0.16213 0 -0.42979 2.03676 -0.77834 -0.00193 1.13594 0.14148
MET_67 -5.02128 0.3569 3.74393 -0.21457 0.02133 0.07391 1.83678 -1.91456 -0.00493 -0.04903 -1.10239 -0.24695 0 0 0 0 0 0.03991 0.02209 2.36711 0 -0.09993 0 0.60916 -0.19739 0.45689 0.67698
GLU_68 -3.24145 0.21653 4.08842 -0.21685 0.02458 0.29948 1.43818 -1.84435 -0 -0 -0.7614 -0.59943 0 0 0 0 0 -0.06816 0.01283 0 3.11575 -0.35955 0 -2.7348 -0.46477 0.25682 -0.83817
ASP_69 -6.32567 0.56862 8.62691 -0.10603 1e-05 0.30397 4.48425 -3.69993 -0 -0 -5.93886 -0.71299 0 0 -1.70977 -0.34347 0 -0.01193 0.17612 0 2.26628 -0.2768 0 -2.3716 -0.50164 0.73292 -4.83961
GLN_70 -10.5052 1.44972 8.72586 -0.27292 0.03375 0.20563 3.46274 -4.23089 -0.04711 -0.34709 -3.24753 -0.43285 0 0 0 -1.51505 0 -0.01393 0.07336 0 2.88371 -0.05888 0 -0.18838 -0.25837 1.24018 -3.04328
LEU_71 -6.51164 0.93857 4.17274 -0.71254 0.26888 0.30261 2.52526 -2.79162 -0 -0 -2.20032 0.1306 0 0 0 0 0 -0.02532 0.01005 0.75536 0 -0.19269 0 0.18072 -0.06678 1.01856 -2.19758
GLU_72 -4.37967 0.18157 5.15122 -0.21469 0.02065 0.28199 2.29625 -2.54726 -0 -0 -1.50807 -0.57858 0 0 0 0 0 -0.05624 0.09289 0 3.01126 -0.27715 0 -2.7348 -0.27177 0.69099 -0.8414
GLU_73 -5.63973 0.41743 5.43312 -0.58793 0.11761 1.06343 2.41859 -2.59541 -0 -0 -2.05449 -0.6918 0 0 0 0 0 -0.03617 0.13994 0 3.33076 -0.19379 0 -2.7348 -0.44868 0.5047 -1.55722
VAL_74 -9.88015 1.48848 4.30733 -0.26688 0.13145 0.04321 3.63808 -3.25462 -0 -0 -0.79776 0.34521 0 0 0 0 0 -0.00756 0.03878 0.85209 0 -0.09995 0 1.9342 -0.19068 0.60435 -1.11442
ALA_75 -4.56445 0.67858 2.93526 -0.02366 0 0 1.4244 -2.0239 -0 -0 -1.37143 -0.37757 0 0 0 0 0 0.14868 0 0 0 -0.32705 0 1.8394 -0.41705 0.50256 -1.57622
ASN_76 -3.88222 0.53898 3.72895 -0.17619 0.028 0.26583 1.43583 -1.83819 -0 -0 -1.25291 -0.28445 0 0 0 0 0 -0.03233 0.00553 0 1.56167 0.06197 0 -0.93687 -0.37724 0.3536 -0.80006
LEU_77 -6.74573 0.73904 6.23963 -0.53502 0.25694 0.17638 3.60586 -3.05999 -0 -0 -3.20374 0.03915 0 0 0 0 0 0.27769 0.05093 0.49667 0 0.13584 0 0.18072 1.07096 1.40765 1.13297
PRO_78 -5.31127 1.10708 3.35946 -0.0948 0.0009 0.05917 1.16113 -1.37748 -0.00699 -0.09097 -0.43056 0.72683 0 0 0 0 0 -0.14221 0.03266 0.56449 0 -0.43187 0 -2.4119 0.84946 1.40059 -1.0363
THR_79 -4.91492 0.69836 2.16464 -0.12031 0.05527 0.06147 1.09322 -1.49257 -0.00282 -0.05655 -0.35912 -1.32374 0 0 0 0 0 -0.01463 0.05513 0.16221 0 -0.33415 2.28627 -1.0874 -0.41442 0.44238 -3.10171
THR_80 -5.16237 0.46701 3.19946 -0.11323 0.04903 0.05904 1.78126 -1.90902 -0 -0 -1.19885 -0.5034 0 0 0 -0.77239 0 -0.02442 0.01414 0.18409 0 -0.62252 2.29539 -1.0874 0.01943 0.5892 -2.73555
HIS_81 -7.72812 0.79552 4.52268 -0.38852 0.06629 0.49736 2.4751 -2.52997 -0 -0 -2.685 0.20146 0 0 0 -1.94281 0 0.02576 0.06373 0 2.14167 -0.72685 0 -0.45461 0.65314 0.84468 -4.1685
MET_82 -9.00968 1.2388 4.35692 -0.35823 0.1252 0.23421 1.56078 -2.15018 -0.01996 -0.13938 -0.64687 -0.48913 0 0 0 0 0 0.03444 0.09287 1.58778 0 0.48503 0 0.60916 1.7375 1.47807 0.72733
PRO_83 -6.25023 1.0726 4.51639 -0.06665 0 0.04178 2.1717 -1.77042 -0 -0 -2.47342 0.63996 0 0 0 0 0 -0.0687 0.01858 0.2475 0 0.21444 0 -2.4119 1.24844 1.47203 -1.39789
ARG_84 -9.04282 1.06806 7.54802 -0.76058 0.18626 0.5075 3.45948 -3.39979 -0 -0 -2.68882 0.08873 0 0 -0.85251 0 0 -0.10162 0.06344 3.27359 0 -0.18758 0 -1.2888 -0.25536 0.69874 -1.68407
GLN_85 -6.98382 0.63019 5.23145 -0.74337 0.0998 0.7678 2.36066 -2.48265 -0.00032 -0.00109 -1.61016 -0.89783 0 0 0 0 0 0.06788 0.17452 0 3.11374 -0.26347 0 -0.18838 -0.4362 0.42287 -0.73838
SER_86 -5.82134 0.38114 6.43148 -0.02296 0 0.02027 2.39259 -2.97086 -0.02697 -0.19896 -2.01904 -0.16445 0 0 -0.35662 0 0 0.0289 0.00026 0.40847 0 0.36299 0.74192 -0.77834 0.16915 0.65717 -0.7652
THR_87 -4.48748 0.29425 4.48266 -0.2052 0.17653 0.07466 2.03523 -2.03138 -0.00421 -0.05014 -1.15853 -0.02538 0 0 0 -0.57987 0 -0.0221 0.02949 0.06494 0 0.01973 2.33199 -1.0874 0.45549 0.57059 0.88387
GLN_88 -6.06029 0.80115 4.7454 -0.63829 0.07783 0.69386 2.17421 -2.30022 -5e-05 -0.00012 -2.40837 -0.56849 0 0 0 0 0 0.37607 0.00692 0 2.22895 -0.10886 0 -0.18838 -0.17475 0.39033 -0.95309
GLY_89 -4.3854 0.61646 4.47026 -4e-05 0 0 2.01691 -2.26438 -0.02161 -0.133 -0.95542 -0.37384 0 0 0 0 0 -0.12456 0 0 0 0.12398 0 0.83697 5.47263 1.18508 6.46404
PRO_90 -2.99455 0.63648 2.0204 -0.0758 0 0.04587 0.45037 -0.74231 -0 -0 -0.05951 0.57344 0 0 0 0 0 -0.17171 0.00976 0.37834 0 -0.68687 0 -2.4119 5.69084 1.27571 3.93854
LYS_91 -2.18811 0.27935 2.29156 -0.32635 0.06151 0.2074 0.96562 -1.07503 -0 -0 -1.38324 -0.34177 0 0 0 0 0 0.12659 0.00154 1.76787 0 0.23957 0 -1.5107 0.62662 0.47698 0.21942
LEU_92 -6.43928 0.83859 3.69341 -0.46443 0.2512 0.07255 1.25242 -2.26717 -0.02166 -0.13312 -1.08951 0.23195 0 0 0 0 0 0.0602 0.01394 0.57091 0 -0.00324 0 0.18072 0.77618 0.38932 -2.08703
ARG_93 -2.17723 0.33488 2.34566 -0.59767 0.07256 0.38406 0.66549 -1.03464 -0.00055 -0.0078 -0.91067 0.59955 0 0 -0.49759 0 0 0.12808 0.02783 1.75682 0 -0.11107 0 -1.2888 -0.10371 0.90654 0.49173
PRO_94 -2.16812 0.29995 1.15822 -0.19328 0.00252 0.13764 0.20387 -0.45668 -0 -0 -0.2416 0.07626 0 0 0 0 0 0.04243 0.00325 0.40891 0 -0.9523 0 -2.4119 -0.38028 0.77728 -3.69386
SER_95 -2.22471 0.06818 1.78126 -0.02444 0 0.05893 0.35905 -0.92051 -0.01345 -0.10543 -0.21618 -0.43804 0 0 0 0 0 0.00558 0.00546 0.05461 0 -0.55078 0.6138 -0.77834 -0.26563 0.17514 -2.4155
ILE_96 -1.692 0.08021 0.87398 -0.47424 0.35118 0.10539 0.07036 -0.6072 -0.00282 -0.05655 -0.05201 -0.013 0 0 0 0 0 -0.02091 0.00916 0.39241 0 -0.72725 0 0.73287 -0.37907 0.17926 -1.23023
TYR:CtermProteinFull_97 -7.80596 0.95169 2.12524 -0.69697 0.12132 0.45773 1.41718 -1.80073 -0.00757 -0.02281 -1.52859 0.23876 0 0 -0.67739 0 0 0 0.06607 0 2.24443 0 0.15973 1.2797 -0.26707 0.51555 -3.22967
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702841 DOMAINID 692897 MODEL 4 KV AC4
MODEL     4
REMARK    Rerank model04.pdb score: 34.817
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.466674
REMARK    SCORE     cart_bonded:          61.184
REMARK    SCORE     rama_prepro:          -6.717
REMARK    SCORE           omega:          -0.579
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -33.080
REMARK    SCORE             ref:          10.516
REMARK    SCORE fa_intra_sol_xover4:          16.817
REMARK    SCORE     hbond_lr_bb:          -7.011
REMARK    SCORE     total_score:        -274.108
REMARK    SCORE atom_pair_constraint:        -125.893
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.089
REMARK    SCORE           score:        -274.108
REMARK    SCORE    fa_intra_rep:           0.775
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         335.109
REMARK    SCORE        hbond_sc:         -11.267
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         116.744
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.045
REMARK    SCORE         fa_elec:        -122.762
REMARK    SCORE         p_aa_pp:         -15.430
REMARK    SCORE          fa_rep:          55.565
REMARK    SCORE          fa_atr:        -499.943
ATOM      1  N   MET A   1       0.068  -0.595  -0.403  1.00  9.090          N  
ATOM      2  CA  MET A   1       1.505  -0.459  -0.169  1.00  8.930          C  
ATOM      3  C   MET A   1       2.005   0.979   0.031  1.00  9.050          C  
ATOM      4  O   MET A   1       3.175   1.268  -0.205  1.00  9.410          O  
ATOM      5  CB  MET A   1       2.302  -1.140  -1.293  1.00 12.570          C  
ATOM      6  CG  MET A   1       2.234  -2.657  -1.284  1.00 12.570          C  
ATOM      7  SD  MET A   1       3.404  -3.471  -2.435  1.00 12.570          S  
ATOM      8  CE  MET A   1       2.669  -3.188  -4.036  1.00 12.570          C  
ATOM      9 1H   MET A   1      -0.104  -1.325  -1.076  1.00 10.910          H  
ATOM     10 2H   MET A   1      -0.357  -0.850   0.482  1.00 10.910          H  
ATOM     11 3H   MET A   1      -0.323   0.271  -0.733  1.00 10.910          H  
ATOM     12  HA  MET A   1       1.729  -0.998   0.754  1.00 10.720          H  
ATOM     13 1HB  MET A   1       1.903  -0.807  -2.246  1.00 15.080          H  
ATOM     14 2HB  MET A   1       3.329  -0.836  -1.276  1.00 15.080          H  
ATOM     15 1HG  MET A   1       2.464  -2.987  -0.277  1.00 15.080          H  
ATOM     16 2HG  MET A   1       1.228  -2.986  -1.527  1.00 15.080          H  
ATOM     17 1HE  MET A   1       3.286  -3.640  -4.810  1.00 15.080          H  
ATOM     18 2HE  MET A   1       1.674  -3.632  -4.062  1.00 15.080          H  
ATOM     19 3HE  MET A   1       2.590  -2.114  -4.220  1.00 15.080          H  
ATOM     20  N   GLY A   2       1.149   1.920   0.432  1.00  9.040          N  
ATOM     21  CA  GLY A   2       1.687   3.260   0.718  1.00  9.450          C  
ATOM     22  C   GLY A   2       2.189   3.993  -0.527  1.00  9.180          C  
ATOM     23  O   GLY A   2       3.132   4.778  -0.451  1.00  9.380          O  
ATOM     24  H   GLY A   2       0.179   1.713   0.627  1.00 10.850          H  
ATOM     25 1HA  GLY A   2       0.914   3.859   1.199  1.00 11.340          H  
ATOM     26 2HA  GLY A   2       2.502   3.173   1.435  1.00 11.340          H  
ATOM     27  N   LEU A   3       1.580   3.693  -1.674  1.00  8.980          N  
ATOM     28  CA  LEU A   3       1.933   4.224  -2.993  1.00  9.020          C  
ATOM     29  C   LEU A   3       3.300   3.743  -3.495  1.00  8.630          C  
ATOM     30  O   LEU A   3       3.814   4.264  -4.488  1.00  8.540          O  
ATOM     31  CB  LEU A   3       1.935   5.765  -2.976  1.00 12.610          C  
ATOM     32  CG  LEU A   3       0.645   6.473  -2.463  1.00 12.610          C  
ATOM     33  CD1 LEU A   3       0.887   7.970  -2.465  1.00 12.610          C  
ATOM     34  CD2 LEU A   3      -0.554   6.118  -3.348  1.00 12.610          C  
ATOM     35  H   LEU A   3       0.795   3.064  -1.636  1.00 10.780          H  
ATOM     36  HA  LEU A   3       1.192   3.876  -3.709  1.00 10.820          H  
ATOM     37 1HB  LEU A   3       2.777   6.120  -2.392  1.00 15.130          H  
ATOM     38 2HB  LEU A   3       2.092   6.103  -3.999  1.00 15.130          H  
ATOM     39  HG  LEU A   3       0.443   6.168  -1.440  1.00 15.130          H  
ATOM     40 1HD1 LEU A   3       0.002   8.483  -2.093  1.00 15.130          H  
ATOM     41 2HD1 LEU A   3       1.737   8.200  -1.821  1.00 15.130          H  
ATOM     42 3HD1 LEU A   3       1.100   8.303  -3.479  1.00 15.130          H  
ATOM     43 1HD2 LEU A   3      -1.441   6.632  -2.975  1.00 15.130          H  
ATOM     44 2HD2 LEU A   3      -0.358   6.434  -4.373  1.00 15.130          H  
ATOM     45 3HD2 LEU A   3      -0.732   5.049  -3.328  1.00 15.130          H  
ATOM     46  N   LEU A   4       3.862   2.716  -2.865  1.00  8.640          N  
ATOM     47  CA  LEU A   4       5.109   2.124  -3.312  1.00  8.500          C  
ATOM     48  C   LEU A   4       4.846   0.804  -4.013  1.00  7.960          C  
ATOM     49  O   LEU A   4       3.800   0.185  -3.818  1.00  7.600          O  
ATOM     50  CB  LEU A   4       6.044   1.877  -2.128  1.00 11.960          C  
ATOM     51  CG  LEU A   4       6.402   3.090  -1.246  1.00 11.960          C  
ATOM     52  CD1 LEU A   4       7.281   2.598  -0.098  1.00 11.960          C  
ATOM     53  CD2 LEU A   4       7.110   4.168  -2.073  1.00 11.960          C  
ATOM     54  H   LEU A   4       3.432   2.339  -2.018  1.00 10.370          H  
ATOM     55  HA  LEU A   4       5.584   2.790  -4.027  1.00 10.200          H  
ATOM     56 1HB  LEU A   4       5.558   1.157  -1.487  1.00 14.350          H  
ATOM     57 2HB  LEU A   4       6.971   1.439  -2.496  1.00 14.350          H  
ATOM     58  HG  LEU A   4       5.488   3.512  -0.816  1.00 14.350          H  
ATOM     59 1HD1 LEU A   4       7.535   3.432   0.555  1.00 14.350          H  
ATOM     60 2HD1 LEU A   4       6.758   1.852   0.470  1.00 14.350          H  
ATOM     61 3HD1 LEU A   4       8.182   2.169  -0.497  1.00 14.350          H  
ATOM     62 1HD2 LEU A   4       7.358   5.011  -1.428  1.00 14.350          H  
ATOM     63 2HD2 LEU A   4       8.022   3.761  -2.505  1.00 14.350          H  
ATOM     64 3HD2 LEU A   4       6.455   4.517  -2.870  1.00 14.350          H  
ATOM     65  N   THR A   5       5.788   0.374  -4.843  1.00  8.190          N  
ATOM     66  CA  THR A   5       5.684  -0.930  -5.489  1.00  8.040          C  
ATOM     67  C   THR A   5       6.872  -1.796  -5.097  1.00  7.860          C  
ATOM     68  O   THR A   5       8.020  -1.352  -5.141  1.00  7.900          O  
ATOM     69  CB  THR A   5       5.607  -0.813  -7.027  1.00 11.320          C  
ATOM     70  OG1 THR A   5       4.455  -0.049  -7.394  1.00 11.320          O  
ATOM     71  CG2 THR A   5       5.483  -2.204  -7.652  1.00 11.320          C  
ATOM     72  H   THR A   5       6.608   0.943  -5.000  1.00  9.830          H  
ATOM     73  HA  THR A   5       4.780  -1.425  -5.142  1.00  9.650          H  
ATOM     74  HB  THR A   5       6.502  -0.320  -7.406  1.00 13.580          H  
ATOM     75  HG1 THR A   5       4.573   0.862  -7.109  1.00 13.580          H  
ATOM     76 1HG2 THR A   5       5.416  -2.103  -8.733  1.00 13.580          H  
ATOM     77 2HG2 THR A   5       6.349  -2.816  -7.410  1.00 13.580          H  
ATOM     78 3HG2 THR A   5       4.582  -2.689  -7.278  1.00 13.580          H  
ATOM     79  N   CYS A   6       6.597  -3.020  -4.686  1.00  7.970          N  
ATOM     80  CA  CYS A   6       7.635  -3.955  -4.300  1.00  8.150          C  
ATOM     81  C   CYS A   6       8.037  -4.821  -5.486  1.00  7.790          C  
ATOM     82  O   CYS A   6       7.170  -5.278  -6.227  1.00  7.730          O  
ATOM     83  CB  CYS A   6       7.153  -4.866  -3.192  1.00 11.340          C  
ATOM     84  SG  CYS A   6       8.404  -5.988  -2.636  1.00 11.340          S  
ATOM     85  H   CYS A   6       5.630  -3.314  -4.656  1.00  9.560          H  
ATOM     86  HA  CYS A   6       8.504  -3.398  -3.951  1.00  9.780          H  
ATOM     87 1HB  CYS A   6       6.790  -4.294  -2.344  1.00 13.610          H  
ATOM     88 2HB  CYS A   6       6.321  -5.468  -3.568  1.00 13.610          H  
ATOM     89  HG  CYS A   6       7.650  -7.112  -2.819  1.00 13.610          H  
ATOM     90  N   MET A   7       9.346  -5.021  -5.691  1.00  7.830          N  
ATOM     91  CA  MET A   7       9.810  -5.905  -6.766  1.00  7.810          C  
ATOM     92  C   MET A   7       9.344  -7.344  -6.529  1.00  7.090          C  
ATOM     93  O   MET A   7       8.987  -8.066  -7.462  1.00  7.160          O  
ATOM     94  CB  MET A   7      11.334  -5.875  -6.908  1.00 10.940          C  
ATOM     95  CG  MET A   7      11.848  -6.814  -8.004  1.00 10.940          C  
ATOM     96  SD  MET A   7      13.646  -6.918  -8.174  1.00 10.940          S  
ATOM     97  CE  MET A   7      14.116  -7.964  -6.810  1.00 10.940          C  
ATOM     98  H   MET A   7      10.008  -4.590  -5.063  1.00  9.400          H  
ATOM     99  HA  MET A   7       9.368  -5.567  -7.703  1.00  9.370          H  
ATOM    100 1HB  MET A   7      11.645  -4.869  -7.164  1.00 13.130          H  
ATOM    101 2HB  MET A   7      11.799  -6.132  -5.981  1.00 13.130          H  
ATOM    102 1HG  MET A   7      11.500  -7.804  -7.772  1.00 13.130          H  
ATOM    103 2HG  MET A   7      11.427  -6.525  -8.967  1.00 13.130          H  
ATOM    104 1HE  MET A   7      15.184  -8.113  -6.822  1.00 13.130          H  
ATOM    105 2HE  MET A   7      13.837  -7.496  -5.891  1.00 13.130          H  
ATOM    106 3HE  MET A   7      13.617  -8.929  -6.896  1.00 13.130          H  
ATOM    107  N   CYS A   8       9.431  -7.767  -5.274  1.00  6.690          N  
ATOM    108  CA  CYS A   8       9.045  -9.096  -4.833  1.00  6.250          C  
ATOM    109  C   CYS A   8       7.555  -9.166  -4.598  1.00  5.760          C  
ATOM    110  O   CYS A   8       7.007  -8.335  -3.880  1.00  5.950          O  
ATOM    111  CB  CYS A   8       9.738  -9.465  -3.522  1.00  8.930          C  
ATOM    112  SG  CYS A   8       9.292 -11.091  -2.874  1.00  8.930          S  
ATOM    113  H   CYS A   8       9.751  -7.104  -4.586  1.00  8.030          H  
ATOM    114  HA  CYS A   8       9.317  -9.816  -5.603  1.00  7.500          H  
ATOM    115 1HB  CYS A   8      10.813  -9.445  -3.655  1.00 10.710          H  
ATOM    116 2HB  CYS A   8       9.493  -8.736  -2.772  1.00 10.710          H  
ATOM    117  HG  CYS A   8       7.930 -10.974  -2.972  1.00 10.710          H  
ATOM    118  N   SER A   9       6.891 -10.134  -5.194  1.00  5.540          N  
ATOM    119  CA  SER A   9       5.475 -10.280  -4.950  1.00  5.470          C  
ATOM    120  C   SER A   9       5.279 -10.968  -3.606  1.00  5.630          C  
ATOM    121  O   SER A   9       6.217 -11.566  -3.069  1.00  6.030          O  
ATOM    122  CB  SER A   9       4.837 -11.068  -6.078  1.00  7.690          C  
ATOM    123  OG  SER A   9       5.315 -12.384  -6.105  1.00  7.690          O  
ATOM    124  H   SER A   9       7.362 -10.789  -5.803  1.00  6.650          H  
ATOM    125  HA  SER A   9       5.020  -9.290  -4.908  1.00  6.560          H  
ATOM    126 1HB  SER A   9       3.755 -11.075  -5.948  1.00  9.220          H  
ATOM    127 2HB  SER A   9       5.051 -10.579  -7.028  1.00  9.220          H  
ATOM    128  HG  SER A   9       4.839 -12.826  -6.815  1.00  9.220          H  
ATOM    129  N   SER A  10       4.068 -10.888  -3.059  1.00  5.750          N  
ATOM    130  CA  SER A  10       3.738 -11.598  -1.827  1.00  6.400          C  
ATOM    131  C   SER A  10       3.797 -13.092  -2.026  1.00  6.410          C  
ATOM    132  O   SER A  10       3.453 -13.592  -3.096  1.00  6.740          O  
ATOM    133  CB  SER A  10       2.377 -11.240  -1.309  1.00  8.700          C  
ATOM    134  OG  SER A  10       2.058 -12.049  -0.202  1.00  8.700          O  
ATOM    135  H   SER A  10       3.357 -10.352  -3.528  1.00  6.900          H  
ATOM    136  HA  SER A  10       4.471 -11.338  -1.067  1.00  7.680          H  
ATOM    137 1HB  SER A  10       2.350 -10.190  -1.022  1.00 10.440          H  
ATOM    138 2HB  SER A  10       1.653 -11.390  -2.089  1.00 10.440          H  
ATOM    139  HG  SER A  10       1.209 -11.727   0.112  1.00 10.440          H  
ATOM    140  N   SER A  11       4.216 -13.816  -0.989  1.00  6.360          N  
ATOM    141  CA  SER A  11       4.261 -15.276  -1.022  1.00  6.730          C  
ATOM    142  C   SER A  11       2.867 -15.915  -1.057  1.00  6.720          C  
ATOM    143  O   SER A  11       2.724 -17.103  -1.369  1.00  7.040          O  
ATOM    144  CB  SER A  11       5.026 -15.780   0.184  1.00  9.270          C  
ATOM    145  OG  SER A  11       4.335 -15.490   1.370  1.00  9.270          O  
ATOM    146  H   SER A  11       4.493 -13.343  -0.141  1.00  7.630          H  
ATOM    147  HA  SER A  11       4.793 -15.575  -1.926  1.00  8.080          H  
ATOM    148 1HB  SER A  11       5.171 -16.856   0.096  1.00 11.130          H  
ATOM    149 2HB  SER A  11       6.013 -15.317   0.209  1.00 11.130          H  
ATOM    150  HG  SER A  11       4.862 -15.869   2.082  1.00 11.130          H  
ATOM    151  N   SER A  12       1.851 -15.133  -0.699  1.00  6.720          N  
ATOM    152  CA  SER A  12       0.463 -15.570  -0.696  1.00  7.050          C  
ATOM    153  C   SER A  12      -0.065 -15.819  -2.090  1.00  7.050          C  
ATOM    154  O   SER A  12       0.306 -15.135  -3.042  1.00  7.270          O  
ATOM    155  CB  SER A  12      -0.447 -14.570  -0.041  1.00  9.740          C  
ATOM    156  OG  SER A  12      -1.795 -14.991  -0.158  1.00  9.740          O  
ATOM    157  H   SER A  12       2.065 -14.169  -0.453  1.00  8.060          H  
ATOM    158  HA  SER A  12       0.405 -16.506  -0.140  1.00  8.460          H  
ATOM    159 1HB  SER A  12      -0.178 -14.449   1.006  1.00 11.690          H  
ATOM    160 2HB  SER A  12      -0.320 -13.613  -0.533  1.00 11.690          H  
ATOM    161  HG  SER A  12      -2.308 -14.360   0.360  1.00 11.690          H  
ATOM    162  N   LYS A  13      -0.977 -16.778  -2.212  1.00  7.120          N  
ATOM    163  CA  LYS A  13      -1.622 -17.030  -3.494  1.00  7.450          C  
ATOM    164  C   LYS A  13      -2.352 -15.780  -4.003  1.00  7.250          C  
ATOM    165  O   LYS A  13      -2.450 -15.563  -5.213  1.00  7.560          O  
ATOM    166  CB  LYS A  13      -2.594 -18.204  -3.394  1.00 10.300          C  
ATOM    167  CG  LYS A  13      -1.919 -19.563  -3.234  1.00 10.300          C  
ATOM    168  CD  LYS A  13      -2.947 -20.689  -3.125  1.00 10.300          C  
ATOM    169  CE  LYS A  13      -2.273 -22.053  -2.966  1.00 10.300          C  
ATOM    170  NZ  LYS A  13      -3.269 -23.156  -2.823  1.00 10.300          N  
ATOM    171  H   LYS A  13      -1.228 -17.315  -1.393  1.00  8.540          H  
ATOM    172  HA  LYS A  13      -0.849 -17.281  -4.222  1.00  8.940          H  
ATOM    173 1HB  LYS A  13      -3.260 -18.051  -2.544  1.00 12.360          H  
ATOM    174 2HB  LYS A  13      -3.214 -18.236  -4.291  1.00 12.360          H  
ATOM    175 1HG  LYS A  13      -1.279 -19.748  -4.097  1.00 12.360          H  
ATOM    176 2HG  LYS A  13      -1.296 -19.556  -2.341  1.00 12.360          H  
ATOM    177 1HD  LYS A  13      -3.593 -20.511  -2.265  1.00 12.360          H  
ATOM    178 2HD  LYS A  13      -3.564 -20.705  -4.024  1.00 12.360          H  
ATOM    179 1HE  LYS A  13      -1.655 -22.248  -3.842  1.00 12.360          H  
ATOM    180 2HE  LYS A  13      -1.637 -22.036  -2.082  1.00 12.360          H  
ATOM    181 1HZ  LYS A  13      -2.785 -24.037  -2.721  1.00 12.360          H  
ATOM    182 2HZ  LYS A  13      -3.841 -22.992  -2.006  1.00 12.360          H  
ATOM    183 3HZ  LYS A  13      -3.858 -23.190  -3.643  1.00 12.360          H  
ATOM    184  N   GLU A  14      -2.904 -14.979  -3.081  1.00  7.070          N  
ATOM    185  CA  GLU A  14      -3.614 -13.763  -3.453  1.00  7.230          C  
ATOM    186  C   GLU A  14      -2.838 -12.539  -2.967  1.00  6.820          C  
ATOM    187  O   GLU A  14      -3.058 -12.047  -1.851  1.00  7.240          O  
ATOM    188  CB  GLU A  14      -5.034 -13.759  -2.871  1.00 10.060          C  
ATOM    189  CG  GLU A  14      -5.953 -14.864  -3.399  1.00 10.060          C  
ATOM    190  CD  GLU A  14      -7.393 -14.828  -2.833  1.00 10.060          C  
ATOM    191  OE1 GLU A  14      -7.714 -13.969  -2.026  1.00 10.060          O  
ATOM    192  OE2 GLU A  14      -8.164 -15.674  -3.226  1.00 10.060          O  
ATOM    193  H   GLU A  14      -2.793 -15.202  -2.092  1.00  8.480          H  
ATOM    194  HA  GLU A  14      -3.684 -13.711  -4.539  1.00  8.680          H  
ATOM    195 1HB  GLU A  14      -4.973 -13.887  -1.795  1.00 12.070          H  
ATOM    196 2HB  GLU A  14      -5.507 -12.797  -3.070  1.00 12.070          H  
ATOM    197 1HG  GLU A  14      -6.001 -14.782  -4.484  1.00 12.070          H  
ATOM    198 2HG  GLU A  14      -5.503 -15.827  -3.161  1.00 12.070          H  
ATOM    199  N   SER A  15      -1.948 -12.016  -3.809  1.00  6.310          N  
ATOM    200  CA  SER A  15      -1.089 -10.906  -3.404  1.00  6.240          C  
ATOM    201  C   SER A  15      -1.867  -9.626  -3.105  1.00  6.630          C  
ATOM    202  O   SER A  15      -1.403  -8.767  -2.355  1.00  6.610          O  
ATOM    203  CB  SER A  15      -0.068 -10.641  -4.487  1.00  8.760          C  
ATOM    204  OG  SER A  15      -0.692 -10.184  -5.655  1.00  8.760          O  
ATOM    205  H   SER A  15      -1.821 -12.423  -4.729  1.00  7.570          H  
ATOM    206  HA  SER A  15      -0.570 -11.204  -2.496  1.00  7.490          H  
ATOM    207 1HB  SER A  15       0.645  -9.897  -4.137  1.00 10.520          H  
ATOM    208 2HB  SER A  15       0.486 -11.558  -4.697  1.00 10.520          H  
ATOM    209  HG  SER A  15       0.014 -10.012  -6.286  1.00 10.520          H  
ATOM    210  N   SER A  16      -3.068  -9.509  -3.675  1.00  7.290          N  
ATOM    211  CA  SER A  16      -3.940  -8.361  -3.465  1.00  7.930          C  
ATOM    212  C   SER A  16      -4.754  -8.468  -2.176  1.00  8.020          C  
ATOM    213  O   SER A  16      -5.390  -7.495  -1.757  1.00  8.610          O  
ATOM    214  CB  SER A  16      -4.873  -8.200  -4.649  1.00 10.850          C  
ATOM    215  OG  SER A  16      -5.766  -9.280  -4.741  1.00 10.850          O  
ATOM    216  H   SER A  16      -3.386 -10.227  -4.311  1.00  8.750          H  
ATOM    217  HA  SER A  16      -3.314  -7.471  -3.396  1.00  9.520          H  
ATOM    218 1HB  SER A  16      -5.433  -7.272  -4.540  1.00 13.020          H  
ATOM    219 2HB  SER A  16      -4.290  -8.126  -5.565  1.00 13.020          H  
ATOM    220  HG  SER A  16      -6.394  -9.047  -5.432  1.00 13.020          H  
ATOM    221  N   SER A  17      -4.754  -9.654  -1.557  1.00  7.680          N  
ATOM    222  CA  SER A  17      -5.497  -9.901  -0.326  1.00  8.090          C  
ATOM    223  C   SER A  17      -4.530  -9.912   0.849  1.00  7.830          C  
ATOM    224  O   SER A  17      -4.898  -9.611   1.987  1.00  8.450          O  
ATOM    225  CB  SER A  17      -6.194 -11.250  -0.389  1.00 11.160          C  
ATOM    226  OG  SER A  17      -7.149 -11.303  -1.420  1.00 11.160          O  
ATOM    227  H   SER A  17      -4.211 -10.420  -1.940  1.00  9.220          H  
ATOM    228  HA  SER A  17      -6.229  -9.108  -0.182  1.00  9.710          H  
ATOM    229 1HB  SER A  17      -5.450 -12.019  -0.539  1.00 13.390          H  
ATOM    230 2HB  SER A  17      -6.675 -11.453   0.563  1.00 13.390          H  
ATOM    231  HG  SER A  17      -7.439 -12.247  -1.484  1.00 13.390          H  
ATOM    232  N   ALA A  18      -3.276 -10.245   0.550  1.00  7.200          N  
ATOM    233  CA  ALA A  18      -2.212 -10.378   1.524  1.00  7.210          C  
ATOM    234  C   ALA A  18      -2.030  -9.113   2.345  1.00  7.970          C  
ATOM    235  O   ALA A  18      -2.028  -8.011   1.814  1.00  8.270          O  
ATOM    236  CB  ALA A  18      -0.924 -10.704   0.797  1.00 10.090          C  
ATOM    237  H   ALA A  18      -3.079 -10.530  -0.408  1.00  8.640          H  
ATOM    238  HA  ALA A  18      -2.473 -11.193   2.198  1.00  8.650          H  
ATOM    239 1HB  ALA A  18      -0.136 -10.843   1.513  1.00 12.110          H  
ATOM    240 2HB  ALA A  18      -1.070 -11.608   0.224  1.00 12.110          H  
ATOM    241 3HB  ALA A  18      -0.673  -9.882   0.120  1.00 12.110          H  
ATOM    242  N   LYS A  19      -1.809  -9.275   3.654  1.00  8.520          N  
ATOM    243  CA  LYS A  19      -1.625  -8.117   4.530  1.00  9.430          C  
ATOM    244  C   LYS A  19      -0.181  -7.641   4.641  1.00  9.320          C  
ATOM    245  O   LYS A  19       0.050  -6.448   4.874  1.00 10.130          O  
ATOM    246  CB  LYS A  19      -2.173  -8.425   5.921  1.00 12.840          C  
ATOM    247  CG  LYS A  19      -3.690  -8.588   5.959  1.00 12.840          C  
ATOM    248  CD  LYS A  19      -4.189  -8.892   7.370  1.00 12.840          C  
ATOM    249  CE  LYS A  19      -5.709  -9.032   7.404  1.00 12.840          C  
ATOM    250  NZ  LYS A  19      -6.209  -9.366   8.769  1.00 12.840          N  
ATOM    251  H   LYS A  19      -1.827 -10.207   4.044  1.00 10.220          H  
ATOM    252  HA  LYS A  19      -2.206  -7.291   4.115  1.00 11.320          H  
ATOM    253 1HB  LYS A  19      -1.719  -9.341   6.300  1.00 15.410          H  
ATOM    254 2HB  LYS A  19      -1.901  -7.618   6.603  1.00 15.410          H  
ATOM    255 1HG  LYS A  19      -4.154  -7.668   5.606  1.00 15.410          H  
ATOM    256 2HG  LYS A  19      -3.984  -9.396   5.288  1.00 15.410          H  
ATOM    257 1HD  LYS A  19      -3.739  -9.821   7.722  1.00 15.410          H  
ATOM    258 2HD  LYS A  19      -3.891  -8.086   8.042  1.00 15.410          H  
ATOM    259 1HE  LYS A  19      -6.159  -8.093   7.083  1.00 15.410          H  
ATOM    260 2HE  LYS A  19      -6.009  -9.820   6.714  1.00 15.410          H  
ATOM    261 1HZ  LYS A  19      -7.217  -9.448   8.747  1.00 15.410          H  
ATOM    262 2HZ  LYS A  19      -5.807 -10.242   9.072  1.00 15.410          H  
ATOM    263 3HZ  LYS A  19      -5.947  -8.634   9.414  1.00 15.410          H  
ATOM    264  N   THR A  20       0.771  -8.546   4.358  1.00  8.510          N  
ATOM    265  CA  THR A  20       2.230  -8.337   4.468  1.00  8.590          C  
ATOM    266  C   THR A  20       2.767  -7.172   3.665  1.00  8.360          C  
ATOM    267  O   THR A  20       3.888  -6.701   3.907  1.00  7.920          O  
ATOM    268  CB  THR A  20       2.994  -9.619   4.036  1.00 11.990          C  
ATOM    269  OG1 THR A  20       4.395  -9.468   4.342  1.00 11.990          O  
ATOM    270  CG2 THR A  20       2.824  -9.873   2.531  1.00 11.990          C  
ATOM    271  H   THR A  20       0.473  -9.489   4.166  1.00 10.210          H  
ATOM    272  HA  THR A  20       2.463  -8.126   5.506  1.00 10.310          H  
ATOM    273  HB  THR A  20       2.602 -10.472   4.588  1.00 14.390          H  
ATOM    274  HG1 THR A  20       4.505  -9.577   5.316  1.00 14.390          H  
ATOM    275 1HG2 THR A  20       3.361 -10.778   2.255  1.00 14.390          H  
ATOM    276 2HG2 THR A  20       1.781  -9.991   2.306  1.00 14.390          H  
ATOM    277 3HG2 THR A  20       3.213  -9.054   1.964  1.00 14.390          H  
ATOM    278  N   ILE A  21       1.983  -6.763   2.676  1.00  8.840          N  
ATOM    279  CA  ILE A  21       2.318  -5.696   1.772  1.00  8.930          C  
ATOM    280  C   ILE A  21       2.218  -4.340   2.484  1.00  8.330          C  
ATOM    281  O   ILE A  21       2.996  -3.425   2.197  1.00  8.310          O  
ATOM    282  CB  ILE A  21       1.422  -5.822   0.505  1.00 12.470          C  
ATOM    283  CG1 ILE A  21      -0.060  -5.467   0.815  1.00 12.470          C  
ATOM    284  CG2 ILE A  21       1.496  -7.314  -0.013  1.00 12.470          C  
ATOM    285  CD1 ILE A  21      -0.989  -5.436  -0.391  1.00 12.470          C  
ATOM    286  H   ILE A  21       1.087  -7.218   2.602  1.00 10.610          H  
ATOM    287  HA  ILE A  21       3.334  -5.789   1.468  1.00 10.720          H  
ATOM    288  HB  ILE A  21       1.781  -5.179  -0.264  1.00 14.960          H  
ATOM    289 1HG1 ILE A  21      -0.458  -6.164   1.539  1.00 14.960          H  
ATOM    290 2HG1 ILE A  21      -0.103  -4.471   1.224  1.00 14.960          H  
ATOM    291 1HG2 ILE A  21       0.903  -7.439  -0.914  1.00 14.960          H  
ATOM    292 2HG2 ILE A  21       2.511  -7.572  -0.236  1.00 14.960          H  
ATOM    293 3HG2 ILE A  21       1.117  -7.991   0.745  1.00 14.960          H  
ATOM    294 1HD1 ILE A  21      -1.987  -5.147  -0.052  1.00 14.960          H  
ATOM    295 2HD1 ILE A  21      -0.626  -4.709  -1.111  1.00 14.960          H  
ATOM    296 3HD1 ILE A  21      -1.054  -6.414  -0.862  1.00 14.960          H  
ATOM    297  N   ASP A  22       1.269  -4.211   3.420  1.00  8.060          N  
ATOM    298  CA  ASP A  22       1.108  -2.965   4.149  1.00  7.790          C  
ATOM    299  C   ASP A  22       1.627  -3.017   5.583  1.00  7.250          C  
ATOM    300  O   ASP A  22       2.289  -2.070   6.024  1.00  7.250          O  
ATOM    301  CB  ASP A  22      -0.370  -2.543   4.167  1.00 11.010          C  
ATOM    302  CG  ASP A  22      -0.917  -2.164   2.787  1.00 11.010          C  
ATOM    303  OD1 ASP A  22      -0.362  -1.272   2.171  1.00 11.010          O  
ATOM    304  OD2 ASP A  22      -1.875  -2.747   2.357  1.00 11.010          O  
ATOM    305  H   ASP A  22       0.674  -5.003   3.664  1.00  9.670          H  
ATOM    306  HA  ASP A  22       1.665  -2.195   3.621  1.00  9.350          H  
ATOM    307 1HB  ASP A  22      -0.968  -3.366   4.564  1.00 13.220          H  
ATOM    308 2HB  ASP A  22      -0.496  -1.697   4.841  1.00 13.220          H  
ATOM    309  N   SER A  23       1.310  -4.117   6.295  1.00  7.090          N  
ATOM    310  CA  SER A  23       1.626  -4.325   7.714  1.00  6.960          C  
ATOM    311  C   SER A  23       2.960  -5.011   7.962  1.00  6.900          C  
ATOM    312  O   SER A  23       3.578  -5.534   7.040  1.00  6.920          O  
ATOM    313  CB  SER A  23       0.524  -5.133   8.374  1.00  9.800          C  
ATOM    314  OG  SER A  23       0.481  -6.437   7.871  1.00  9.800          O  
ATOM    315  H   SER A  23       0.804  -4.871   5.829  1.00  8.510          H  
ATOM    316  HA  SER A  23       1.663  -3.346   8.193  1.00  8.350          H  
ATOM    317 1HB  SER A  23       0.688  -5.165   9.449  1.00 11.760          H  
ATOM    318 2HB  SER A  23      -0.433  -4.645   8.202  1.00 11.760          H  
ATOM    319  HG  SER A  23      -0.199  -6.892   8.373  1.00 11.760          H  
ATOM    320  N   SER A  24       3.409  -5.008   9.218  1.00  7.150          N  
ATOM    321  CA  SER A  24       4.635  -5.704   9.583  1.00  7.350          C  
ATOM    322  C   SER A  24       4.339  -7.131  10.016  1.00  7.030          C  
ATOM    323  O   SER A  24       3.648  -7.361  11.013  1.00  7.380          O  
ATOM    324  CB  SER A  24       5.367  -4.986  10.689  1.00 10.210          C  
ATOM    325  OG  SER A  24       6.467  -5.747  11.093  1.00 10.210          O  
ATOM    326  H   SER A  24       2.874  -4.543   9.935  1.00  8.580          H  
ATOM    327  HA  SER A  24       5.285  -5.743   8.709  1.00  8.820          H  
ATOM    328 1HB  SER A  24       5.701  -4.009  10.336  1.00 12.250          H  
ATOM    329 2HB  SER A  24       4.698  -4.823  11.533  1.00 12.250          H  
ATOM    330  HG  SER A  24       6.964  -5.193  11.699  1.00 12.250          H  
ATOM    331  N   THR A  25       4.839  -8.088   9.235  1.00  6.680          N  
ATOM    332  CA  THR A  25       4.583  -9.504   9.464  1.00  6.740          C  
ATOM    333  C   THR A  25       5.856 -10.306   9.746  1.00  6.590          C  
ATOM    334  O   THR A  25       5.784 -11.486  10.095  1.00  7.250          O  
ATOM    335  CB  THR A  25       3.861 -10.126   8.251  1.00  9.410          C  
ATOM    336  OG1 THR A  25       4.709 -10.053   7.069  1.00  9.410          O  
ATOM    337  CG2 THR A  25       2.566  -9.349   7.994  1.00  9.410          C  
ATOM    338  H   THR A  25       5.384  -7.805   8.436  1.00  8.020          H  
ATOM    339  HA  THR A  25       3.935  -9.597  10.336  1.00  8.090          H  
ATOM    340  HB  THR A  25       3.624 -11.169   8.460  1.00 11.290          H  
ATOM    341  HG1 THR A  25       5.420 -10.709   7.158  1.00 11.290          H  
ATOM    342 1HG2 THR A  25       2.042  -9.785   7.151  1.00 11.290          H  
ATOM    343 2HG2 THR A  25       1.933  -9.402   8.878  1.00 11.290          H  
ATOM    344 3HG2 THR A  25       2.791  -8.304   7.782  1.00 11.290          H  
ATOM    345  N   SER A  26       7.019  -9.690   9.540  1.00  6.040          N  
ATOM    346  CA  SER A  26       8.308 -10.358   9.700  1.00  6.250          C  
ATOM    347  C   SER A  26       9.379  -9.299   9.910  1.00  6.170          C  
ATOM    348  O   SER A  26       9.251  -8.182   9.399  1.00  6.120          O  
ATOM    349  CB  SER A  26       8.656 -11.205   8.505  1.00  8.670          C  
ATOM    350  OG  SER A  26       9.852 -11.863   8.730  1.00  8.670          O  
ATOM    351  H   SER A  26       7.033  -8.720   9.270  1.00  7.250          H  
ATOM    352  HA  SER A  26       8.276 -10.995  10.584  1.00  7.500          H  
ATOM    353 1HB  SER A  26       7.868 -11.927   8.312  1.00 10.400          H  
ATOM    354 2HB  SER A  26       8.757 -10.581   7.629  1.00 10.400          H  
ATOM    355  HG  SER A  26      10.135 -12.199   7.859  1.00 10.400          H  
ATOM    356  N   HIS A  27      10.386  -9.608  10.723  1.00  6.440          N  
ATOM    357  CA  HIS A  27      11.485  -8.685  10.987  1.00  6.580          C  
ATOM    358  C   HIS A  27      12.401  -8.631   9.749  1.00  6.370          C  
ATOM    359  O   HIS A  27      12.599  -9.666   9.121  1.00  6.730          O  
ATOM    360  CB  HIS A  27      12.269  -9.160  12.224  1.00  9.160          C  
ATOM    361  CG  HIS A  27      13.186  -8.156  12.827  1.00  9.160          C  
ATOM    362  ND1 HIS A  27      14.392  -7.808  12.266  1.00  9.160          N  
ATOM    363  CD2 HIS A  27      13.066  -7.414  13.952  1.00  9.160          C  
ATOM    364  CE1 HIS A  27      14.979  -6.891  13.025  1.00  9.160          C  
ATOM    365  NE2 HIS A  27      14.191  -6.637  14.051  1.00  9.160          N  
ATOM    366  H   HIS A  27      10.444 -10.560  11.108  1.00  7.730          H  
ATOM    367  HA  HIS A  27      11.068  -7.705  11.192  1.00  7.900          H  
ATOM    368 1HB  HIS A  27      11.570  -9.493  12.990  1.00 10.990          H  
ATOM    369 2HB  HIS A  27      12.872 -10.021  11.945  1.00 10.990          H  
ATOM    370  HD2 HIS A  27      12.228  -7.430  14.652  1.00 10.990          H  
ATOM    371  HE1 HIS A  27      15.947  -6.426  12.832  1.00 10.990          H  
ATOM    372  HE2 HIS A  27      14.381  -5.977  14.797  1.00 10.990          H  
ATOM    373  N   PRO A  28      12.956  -7.468   9.338  1.00  6.100          N  
ATOM    374  CA  PRO A  28      13.899  -7.330   8.228  1.00  6.060          C  
ATOM    375  C   PRO A  28      15.218  -8.114   8.397  1.00  7.000          C  
ATOM    376  O   PRO A  28      15.933  -8.337   7.421  1.00  7.670          O  
ATOM    377  CB  PRO A  28      14.135  -5.812   8.167  1.00  9.090          C  
ATOM    378  CG  PRO A  28      13.759  -5.291   9.535  1.00  9.090          C  
ATOM    379  CD  PRO A  28      12.608  -6.171   9.983  1.00  9.090          C  
ATOM    380  HA  PRO A  28      13.389  -7.664   7.313  1.00  7.270          H  
ATOM    381 1HB  PRO A  28      15.189  -5.614   7.922  1.00 10.910          H  
ATOM    382 2HB  PRO A  28      13.538  -5.371   7.359  1.00 10.910          H  
ATOM    383 1HG  PRO A  28      14.624  -5.353  10.213  1.00 10.910          H  
ATOM    384 2HG  PRO A  28      13.483  -4.227   9.474  1.00 10.910          H  
ATOM    385 1HD  PRO A  28      12.626  -6.199  11.060  1.00 10.910          H  
ATOM    386 2HD  PRO A  28      11.647  -5.802   9.608  1.00 10.910          H  
ATOM    387  N   GLN A  29      15.570  -8.498   9.630  1.00  7.270          N  
ATOM    388  CA  GLN A  29      16.795  -9.245   9.872  1.00  8.280          C  
ATOM    389  C   GLN A  29      16.933 -10.476   8.970  1.00  8.680          C  
ATOM    390  O   GLN A  29      16.098 -11.389   9.049  1.00  8.510          O  
ATOM    391  CB  GLN A  29      16.822  -9.714  11.338  1.00 11.190          C  
ATOM    392  CG  GLN A  29      17.905 -10.732  11.713  1.00 11.190          C  
ATOM    393  CD  GLN A  29      19.319 -10.239  11.650  1.00 11.190          C  
ATOM    394  OE1 GLN A  29      19.679  -9.200  12.218  1.00 11.190          O  
ATOM    395  NE2 GLN A  29      20.142 -10.999  10.937  1.00 11.190          N  
ATOM    396  H   GLN A  29      14.997  -8.271  10.445  1.00  8.720          H  
ATOM    397  HA  GLN A  29      17.618  -8.559   9.742  1.00  9.940          H  
ATOM    398 1HB  GLN A  29      16.970  -8.854  11.979  1.00 13.430          H  
ATOM    399 2HB  GLN A  29      15.855 -10.151  11.592  1.00 13.430          H  
ATOM    400 1HG  GLN A  29      17.719 -11.033  12.741  1.00 13.430          H  
ATOM    401 2HG  GLN A  29      17.824 -11.604  11.073  1.00 13.430          H  
ATOM    402 1HE2 GLN A  29      21.109 -10.756  10.841  1.00 13.430          H  
ATOM    403 2HE2 GLN A  29      19.766 -11.831  10.455  1.00 13.430          H  
ATOM    404  N   PRO A  30      18.026 -10.579   8.180  1.00  9.470          N  
ATOM    405  CA  PRO A  30      18.297 -11.699   7.312  1.00 10.140          C  
ATOM    406  C   PRO A  30      18.188 -12.973   8.120  1.00 10.120          C  
ATOM    407  O   PRO A  30      18.713 -13.070   9.237  1.00 10.270          O  
ATOM    408  CB  PRO A  30      19.732 -11.413   6.853  1.00 15.210          C  
ATOM    409  CG  PRO A  30      19.824  -9.899   6.859  1.00 15.210          C  
ATOM    410  CD  PRO A  30      19.010  -9.460   8.051  1.00 15.210          C  
ATOM    411  HA  PRO A  30      17.585 -11.692   6.477  1.00 12.170          H  
ATOM    412 1HB  PRO A  30      20.447 -11.891   7.538  1.00 18.250          H  
ATOM    413 2HB  PRO A  30      19.905 -11.846   5.868  1.00 18.250          H  
ATOM    414 1HG  PRO A  30      20.879  -9.583   6.921  1.00 18.250          H  
ATOM    415 2HG  PRO A  30      19.435  -9.496   5.915  1.00 18.250          H  
ATOM    416 1HD  PRO A  30      19.641  -9.348   8.928  1.00 18.250          H  
ATOM    417 2HD  PRO A  30      18.500  -8.521   7.771  1.00 18.250          H  
ATOM    418  N   GLY A  31      17.517 -13.953   7.539  1.00 10.110          N  
ATOM    419  CA  GLY A  31      17.257 -15.213   8.211  1.00 10.340          C  
ATOM    420  C   GLY A  31      15.749 -15.413   8.274  1.00  9.630          C  
ATOM    421  O   GLY A  31      15.253 -16.532   8.124  1.00 10.050          O  
ATOM    422  H   GLY A  31      17.150 -13.803   6.589  1.00 12.130          H  
ATOM    423 1HA  GLY A  31      17.722 -16.031   7.660  1.00 12.410          H  
ATOM    424 2HA  GLY A  31      17.676 -15.197   9.215  1.00 12.410          H  
ATOM    425  N   GLN A  32      15.010 -14.325   8.505  1.00  8.740          N  
ATOM    426  CA  GLN A  32      13.559 -14.409   8.456  1.00  8.170          C  
ATOM    427  C   GLN A  32      13.175 -14.029   7.044  1.00  8.020          C  
ATOM    428  O   GLN A  32      13.867 -13.234   6.419  1.00  8.260          O  
ATOM    429  CB  GLN A  32      12.876 -13.470   9.467  1.00 11.670          C  
ATOM    430  CG  GLN A  32      13.148 -13.798  10.933  1.00 11.670          C  
ATOM    431  CD  GLN A  32      12.336 -12.911  11.935  1.00 11.670          C  
ATOM    432  OE1 GLN A  32      11.310 -12.268  11.596  1.00 11.670          O  
ATOM    433  NE2 GLN A  32      12.808 -12.891  13.185  1.00 11.670          N  
ATOM    434  H   GLN A  32      15.459 -13.408   8.655  1.00 10.490          H  
ATOM    435  HA  GLN A  32      13.238 -15.433   8.642  1.00  9.800          H  
ATOM    436 1HB  GLN A  32      13.208 -12.439   9.283  1.00 14.000          H  
ATOM    437 2HB  GLN A  32      11.803 -13.493   9.307  1.00 14.000          H  
ATOM    438 1HG  GLN A  32      12.897 -14.842  11.111  1.00 14.000          H  
ATOM    439 2HG  GLN A  32      14.211 -13.633  11.119  1.00 14.000          H  
ATOM    440 1HE2 GLN A  32      12.345 -12.352  13.891  1.00 14.000          H  
ATOM    441 2HE2 GLN A  32      13.627 -13.420  13.422  1.00 14.000          H  
ATOM    442  N   HIS A  33      12.082 -14.557   6.511  1.00  7.900          N  
ATOM    443  CA  HIS A  33      11.719 -14.084   5.182  1.00  7.930          C  
ATOM    444  C   HIS A  33      11.450 -12.607   5.356  1.00  8.260          C  
ATOM    445  O   HIS A  33      10.754 -12.209   6.292  1.00  8.500          O  
ATOM    446  CB  HIS A  33      10.495 -14.823   4.628  1.00 11.090          C  
ATOM    447  CG  HIS A  33      10.232 -14.634   3.126  1.00 11.090          C  
ATOM    448  ND1 HIS A  33       9.665 -13.486   2.574  1.00 11.090          N  
ATOM    449  CD2 HIS A  33      10.461 -15.478   2.090  1.00 11.090          C  
ATOM    450  CE1 HIS A  33       9.543 -13.653   1.266  1.00 11.090          C  
ATOM    451  NE2 HIS A  33      10.029 -14.851   0.942  1.00 11.090          N  
ATOM    452  H   HIS A  33      11.524 -15.235   7.010  1.00  9.480          H  
ATOM    453  HA  HIS A  33      12.535 -14.200   4.480  1.00  9.520          H  
ATOM    454 1HB  HIS A  33      10.606 -15.891   4.815  1.00 13.310          H  
ATOM    455 2HB  HIS A  33       9.607 -14.489   5.164  1.00 13.310          H  
ATOM    456  HD1 HIS A  33       9.778 -12.528   2.929  1.00 13.310          H  
ATOM    457  HD2 HIS A  33      10.890 -16.481   2.038  1.00 13.310          H  
ATOM    458  HE1 HIS A  33       9.116 -12.859   0.649  1.00 13.310          H  
ATOM    459  N   ILE A  34      11.976 -11.785   4.476  1.00  8.550          N  
ATOM    460  CA  ILE A  34      11.762 -10.364   4.595  1.00  9.160          C  
ATOM    461  C   ILE A  34      10.356 -10.061   4.090  1.00  9.110          C  
ATOM    462  O   ILE A  34       9.895 -10.651   3.109  1.00  9.760          O  
ATOM    463  CB  ILE A  34      12.891  -9.593   3.884  1.00 12.580          C  
ATOM    464  CG1 ILE A  34      14.246  -9.903   4.608  1.00 12.580          C  
ATOM    465  CG2 ILE A  34      12.605  -8.102   3.879  1.00 12.580          C  
ATOM    466  CD1 ILE A  34      15.495  -9.434   3.875  1.00 12.580          C  
ATOM    467  H   ILE A  34      12.548 -12.137   3.703  1.00 10.260          H  
ATOM    468  HA  ILE A  34      11.804 -10.092   5.651  1.00 10.990          H  
ATOM    469  HB  ILE A  34      12.980  -9.963   2.893  1.00 15.100          H  
ATOM    470 1HG1 ILE A  34      14.231  -9.435   5.590  1.00 15.100          H  
ATOM    471 2HG1 ILE A  34      14.328 -10.987   4.751  1.00 15.100          H  
ATOM    472 1HG2 ILE A  34      13.393  -7.564   3.374  1.00 15.100          H  
ATOM    473 2HG2 ILE A  34      11.665  -7.922   3.353  1.00 15.100          H  
ATOM    474 3HG2 ILE A  34      12.535  -7.761   4.906  1.00 15.100          H  
ATOM    475 1HD1 ILE A  34      16.364  -9.707   4.470  1.00 15.100          H  
ATOM    476 2HD1 ILE A  34      15.545  -9.923   2.900  1.00 15.100          H  
ATOM    477 3HD1 ILE A  34      15.484  -8.360   3.740  1.00 15.100          H  
ATOM    478  N   SER A  35       9.615  -9.259   4.854  1.00  8.590          N  
ATOM    479  CA  SER A  35       8.240  -8.920   4.511  1.00  8.820          C  
ATOM    480  C   SER A  35       8.166  -8.011   3.307  1.00  8.320          C  
ATOM    481  O   SER A  35       9.145  -7.347   2.940  1.00  7.590          O  
ATOM    482  CB  SER A  35       7.567  -8.231   5.683  1.00 12.260          C  
ATOM    483  OG  SER A  35       8.124  -6.963   5.917  1.00 12.260          O  
ATOM    484  H   SER A  35      10.029  -8.833   5.676  1.00 10.310          H  
ATOM    485  HA  SER A  35       7.701  -9.840   4.280  1.00 10.580          H  
ATOM    486 1HB  SER A  35       6.499  -8.127   5.484  1.00 14.710          H  
ATOM    487 2HB  SER A  35       7.670  -8.841   6.570  1.00 14.710          H  
ATOM    488  HG  SER A  35       7.796  -6.691   6.780  1.00 14.710          H  
ATOM    489  N   ILE A  36       6.982  -7.943   2.710  1.00  8.920          N  
ATOM    490  CA  ILE A  36       6.821  -7.061   1.576  1.00  8.830          C  
ATOM    491  C   ILE A  36       6.935  -5.615   2.057  1.00  8.430          C  
ATOM    492  O   ILE A  36       7.632  -4.806   1.439  1.00  7.950          O  
ATOM    493  CB  ILE A  36       5.525  -7.345   0.829  1.00 12.400          C  
ATOM    494  CG1 ILE A  36       5.517  -8.818   0.250  1.00 12.400          C  
ATOM    495  CG2 ILE A  36       5.320  -6.289  -0.276  1.00 12.400          C  
ATOM    496  CD1 ILE A  36       6.622  -9.192  -0.701  1.00 12.400          C  
ATOM    497  H   ILE A  36       6.204  -8.505   3.067  1.00 10.700          H  
ATOM    498  HA  ILE A  36       7.637  -7.220   0.892  1.00 10.600          H  
ATOM    499  HB  ILE A  36       4.739  -7.325   1.532  1.00 14.880          H  
ATOM    500 1HG1 ILE A  36       5.553  -9.513   1.085  1.00 14.880          H  
ATOM    501 2HG1 ILE A  36       4.578  -8.956  -0.275  1.00 14.880          H  
ATOM    502 1HG2 ILE A  36       4.398  -6.469  -0.807  1.00 14.880          H  
ATOM    503 2HG2 ILE A  36       5.288  -5.284   0.148  1.00 14.880          H  
ATOM    504 3HG2 ILE A  36       6.127  -6.347  -0.959  1.00 14.880          H  
ATOM    505 1HD1 ILE A  36       6.494 -10.211  -1.020  1.00 14.880          H  
ATOM    506 2HD1 ILE A  36       6.602  -8.550  -1.556  1.00 14.880          H  
ATOM    507 3HD1 ILE A  36       7.565  -9.120  -0.218  1.00 14.880          H  
ATOM    508  N   ARG A  37       6.299  -5.291   3.187  1.00  8.860          N  
ATOM    509  CA  ARG A  37       6.395  -3.953   3.761  1.00  8.830          C  
ATOM    510  C   ARG A  37       7.845  -3.481   3.860  1.00  7.820          C  
ATOM    511  O   ARG A  37       8.164  -2.348   3.473  1.00  7.590          O  
ATOM    512  CB  ARG A  37       5.807  -3.902   5.156  1.00 12.370          C  
ATOM    513  CG  ARG A  37       5.897  -2.527   5.831  1.00 12.370          C  
ATOM    514  CD  ARG A  37       5.358  -2.561   7.192  1.00 12.370          C  
ATOM    515  NE  ARG A  37       5.381  -1.265   7.839  1.00 12.370          N  
ATOM    516  CZ  ARG A  37       6.420  -0.734   8.523  1.00 12.370          C  
ATOM    517  NH1 ARG A  37       7.552  -1.397   8.658  1.00 12.370          N  
ATOM    518  NH2 ARG A  37       6.295   0.467   9.062  1.00 12.370          N  
ATOM    519  H   ARG A  37       5.679  -5.976   3.616  1.00 10.630          H  
ATOM    520  HA  ARG A  37       5.827  -3.277   3.132  1.00 10.600          H  
ATOM    521 1HB  ARG A  37       4.749  -4.175   5.103  1.00 14.850          H  
ATOM    522 2HB  ARG A  37       6.299  -4.632   5.795  1.00 14.850          H  
ATOM    523 1HG  ARG A  37       6.929  -2.192   5.884  1.00 14.850          H  
ATOM    524 2HG  ARG A  37       5.314  -1.814   5.258  1.00 14.850          H  
ATOM    525 1HD  ARG A  37       4.340  -2.864   7.125  1.00 14.850          H  
ATOM    526 2HD  ARG A  37       5.904  -3.276   7.797  1.00 14.850          H  
ATOM    527  HE  ARG A  37       4.534  -0.711   7.769  1.00 14.850          H  
ATOM    528 1HH1 ARG A  37       7.655  -2.312   8.250  1.00 14.850          H  
ATOM    529 2HH1 ARG A  37       8.321  -0.987   9.171  1.00 14.850          H  
ATOM    530 1HH2 ARG A  37       5.428   0.978   8.962  1.00 14.850          H  
ATOM    531 2HH2 ARG A  37       7.062   0.877   9.576  1.00 14.850          H  
ATOM    532  N   THR A  38       8.732  -4.315   4.404  1.00  7.400          N  
ATOM    533  CA  THR A  38      10.116  -3.898   4.497  1.00  6.660          C  
ATOM    534  C   THR A  38      10.776  -3.786   3.130  1.00  5.890          C  
ATOM    535  O   THR A  38      11.543  -2.852   2.907  1.00  5.550          O  
ATOM    536  CB  THR A  38      10.895  -4.828   5.425  1.00  9.620          C  
ATOM    537  OG1 THR A  38      10.699  -6.150   5.002  1.00  9.620          O  
ATOM    538  CG2 THR A  38      10.424  -4.685   6.846  1.00  9.620          C  
ATOM    539  H   THR A  38       8.457  -5.235   4.755  1.00  8.880          H  
ATOM    540  HA  THR A  38      10.135  -2.906   4.946  1.00  7.990          H  
ATOM    541  HB  THR A  38      11.957  -4.595   5.367  1.00 11.540          H  
ATOM    542  HG1 THR A  38      11.038  -6.267   4.110  1.00 11.540          H  
ATOM    543 1HG2 THR A  38      10.984  -5.369   7.466  1.00 11.540          H  
ATOM    544 2HG2 THR A  38      10.584  -3.664   7.183  1.00 11.540          H  
ATOM    545 3HG2 THR A  38       9.370  -4.924   6.910  1.00 11.540          H  
ATOM    546  N   PHE A  39      10.455  -4.672   2.185  1.00  5.930          N  
ATOM    547  CA  PHE A  39      11.048  -4.560   0.859  1.00  5.600          C  
ATOM    548  C   PHE A  39      10.663  -3.258   0.158  1.00  5.730          C  
ATOM    549  O   PHE A  39      11.518  -2.608  -0.459  1.00  5.430          O  
ATOM    550  CB  PHE A  39      10.573  -5.676  -0.038  1.00  7.970          C  
ATOM    551  CG  PHE A  39      11.145  -7.032   0.127  1.00  7.970          C  
ATOM    552  CD1 PHE A  39      10.322  -8.080  -0.094  1.00  7.970          C  
ATOM    553  CD2 PHE A  39      12.459  -7.288   0.455  1.00  7.970          C  
ATOM    554  CE1 PHE A  39      10.742  -9.350   0.018  1.00  7.970          C  
ATOM    555  CE2 PHE A  39      12.892  -8.575   0.548  1.00  7.970          C  
ATOM    556  CZ  PHE A  39      12.014  -9.596   0.335  1.00  7.970          C  
ATOM    557  H   PHE A  39       9.848  -5.473   2.407  1.00  7.120          H  
ATOM    558  HA  PHE A  39      12.127  -4.582   0.958  1.00  6.720          H  
ATOM    559 1HB  PHE A  39       9.509  -5.768   0.106  1.00  9.570          H  
ATOM    560 2HB  PHE A  39      10.716  -5.376  -1.043  1.00  9.570          H  
ATOM    561  HD1 PHE A  39       9.309  -7.874  -0.360  1.00  9.570          H  
ATOM    562  HD2 PHE A  39      13.154  -6.479   0.632  1.00  9.570          H  
ATOM    563  HE1 PHE A  39      10.050 -10.176  -0.144  1.00  9.570          H  
ATOM    564  HE2 PHE A  39      13.931  -8.794   0.804  1.00  9.570          H  
ATOM    565  HZ  PHE A  39      12.336 -10.600   0.434  1.00  9.570          H  
ATOM    566  N   ARG A  40       9.384  -2.855   0.259  1.00  6.490          N  
ATOM    567  CA  ARG A  40       8.956  -1.630  -0.410  1.00  7.010          C  
ATOM    568  C   ARG A  40       9.590  -0.403   0.245  1.00  6.860          C  
ATOM    569  O   ARG A  40      10.000   0.525  -0.460  1.00  7.030          O  
ATOM    570  CB  ARG A  40       7.422  -1.508  -0.446  1.00  9.610          C  
ATOM    571  CG  ARG A  40       6.701  -1.298   0.913  1.00  9.610          C  
ATOM    572  CD  ARG A  40       5.216  -1.184   0.779  1.00  9.610          C  
ATOM    573  NE  ARG A  40       4.480  -1.076   2.098  1.00  9.610          N  
ATOM    574  CZ  ARG A  40       4.268   0.083   2.813  1.00  9.610          C  
ATOM    575  NH1 ARG A  40       4.729   1.230   2.358  1.00  9.610          N  
ATOM    576  NH2 ARG A  40       3.596   0.093   3.980  1.00  9.610          N  
ATOM    577  H   ARG A  40       8.718  -3.447   0.765  1.00  7.790          H  
ATOM    578  HA  ARG A  40       9.295  -1.674  -1.444  1.00  8.410          H  
ATOM    579 1HB  ARG A  40       7.144  -0.690  -1.096  1.00 11.530          H  
ATOM    580 2HB  ARG A  40       7.007  -2.415  -0.878  1.00 11.530          H  
ATOM    581 1HG  ARG A  40       6.884  -2.171   1.475  1.00 11.530          H  
ATOM    582 2HG  ARG A  40       7.068  -0.429   1.442  1.00 11.530          H  
ATOM    583 1HD  ARG A  40       4.998  -0.318   0.194  1.00 11.530          H  
ATOM    584 2HD  ARG A  40       4.848  -2.071   0.268  1.00 11.530          H  
ATOM    585  HE  ARG A  40       4.038  -1.945   2.441  1.00 11.530          H  
ATOM    586 1HH1 ARG A  40       5.220   1.265   1.479  1.00 11.530          H  
ATOM    587 2HH1 ARG A  40       4.582   2.082   2.880  1.00 11.530          H  
ATOM    588 1HH2 ARG A  40       3.219  -0.763   4.427  1.00 11.530          H  
ATOM    589 2HH2 ARG A  40       3.461   0.966   4.461  1.00 11.530          H  
ATOM    590  N   GLU A  41       9.752  -0.420   1.572  1.00  6.790          N  
ATOM    591  CA  GLU A  41      10.381   0.703   2.247  1.00  7.030          C  
ATOM    592  C   GLU A  41      11.850   0.802   1.856  1.00  6.360          C  
ATOM    593  O   GLU A  41      12.356   1.897   1.593  1.00  6.800          O  
ATOM    594  CB  GLU A  41      10.246   0.548   3.764  1.00  9.750          C  
ATOM    595  CG  GLU A  41      10.930   1.633   4.602  1.00  9.750          C  
ATOM    596  CD  GLU A  41      10.372   3.033   4.442  1.00  9.750          C  
ATOM    597  OE1 GLU A  41       9.234   3.167   4.049  1.00  9.750          O  
ATOM    598  OE2 GLU A  41      11.108   3.975   4.712  1.00  9.750          O  
ATOM    599  H   GLU A  41       9.365  -1.193   2.124  1.00  8.150          H  
ATOM    600  HA  GLU A  41       9.876   1.621   1.942  1.00  8.440          H  
ATOM    601 1HB  GLU A  41       9.188   0.530   4.030  1.00 11.700          H  
ATOM    602 2HB  GLU A  41      10.666  -0.415   4.061  1.00 11.700          H  
ATOM    603 1HG  GLU A  41      10.857   1.351   5.650  1.00 11.700          H  
ATOM    604 2HG  GLU A  41      11.979   1.636   4.339  1.00 11.700          H  
ATOM    605  N   LEU A  42      12.535  -0.341   1.784  1.00  5.530          N  
ATOM    606  CA  LEU A  42      13.937  -0.339   1.423  1.00  5.210          C  
ATOM    607  C   LEU A  42      14.139   0.159   0.004  1.00  5.570          C  
ATOM    608  O   LEU A  42      15.080   0.920  -0.246  1.00  5.940          O  
ATOM    609  CB  LEU A  42      14.487  -1.759   1.564  1.00  7.420          C  
ATOM    610  CG  LEU A  42      14.630  -2.308   3.011  1.00  7.420          C  
ATOM    611  CD1 LEU A  42      14.878  -3.835   2.953  1.00  7.420          C  
ATOM    612  CD2 LEU A  42      15.797  -1.601   3.719  1.00  7.420          C  
ATOM    613  H   LEU A  42      12.081  -1.225   2.033  1.00  6.640          H  
ATOM    614  HA  LEU A  42      14.462   0.333   2.092  1.00  6.250          H  
ATOM    615 1HB  LEU A  42      13.839  -2.439   1.009  1.00  8.910          H  
ATOM    616 2HB  LEU A  42      15.456  -1.770   1.113  1.00  8.910          H  
ATOM    617  HG  LEU A  42      13.722  -2.122   3.567  1.00  8.910          H  
ATOM    618 1HD1 LEU A  42      14.968  -4.224   3.967  1.00  8.910          H  
ATOM    619 2HD1 LEU A  42      14.036  -4.317   2.459  1.00  8.910          H  
ATOM    620 3HD1 LEU A  42      15.785  -4.051   2.409  1.00  8.910          H  
ATOM    621 1HD2 LEU A  42      15.890  -1.995   4.729  1.00  8.910          H  
ATOM    622 2HD2 LEU A  42      16.721  -1.783   3.174  1.00  8.910          H  
ATOM    623 3HD2 LEU A  42      15.619  -0.529   3.776  1.00  8.910          H  
ATOM    624  N   ARG A  43      13.254  -0.257  -0.913  1.00  5.820          N  
ATOM    625  CA  ARG A  43      13.324   0.161  -2.301  1.00  6.520          C  
ATOM    626  C   ARG A  43      13.144   1.678  -2.402  1.00  7.370          C  
ATOM    627  O   ARG A  43      13.757   2.334  -3.253  1.00  7.650          O  
ATOM    628  CB  ARG A  43      12.263  -0.543  -3.130  1.00  8.850          C  
ATOM    629  CG  ARG A  43      12.356  -0.259  -4.595  1.00  8.850          C  
ATOM    630  CD  ARG A  43      11.367  -0.978  -5.403  1.00  8.850          C  
ATOM    631  NE  ARG A  43      11.582  -0.736  -6.830  1.00  8.850          N  
ATOM    632  CZ  ARG A  43      10.733  -1.053  -7.832  1.00  8.850          C  
ATOM    633  NH1 ARG A  43       9.549  -1.590  -7.601  1.00  8.850          N  
ATOM    634  NH2 ARG A  43      11.099  -0.809  -9.074  1.00  8.850          N  
ATOM    635  H   ARG A  43      12.526  -0.925  -0.640  1.00  6.980          H  
ATOM    636  HA  ARG A  43      14.303  -0.108  -2.696  1.00  7.820          H  
ATOM    637 1HB  ARG A  43      12.343  -1.620  -2.984  1.00 10.620          H  
ATOM    638 2HB  ARG A  43      11.274  -0.240  -2.785  1.00 10.620          H  
ATOM    639 1HG  ARG A  43      12.156   0.781  -4.732  1.00 10.620          H  
ATOM    640 2HG  ARG A  43      13.349  -0.498  -4.959  1.00 10.620          H  
ATOM    641 1HD  ARG A  43      11.439  -2.051  -5.215  1.00 10.620          H  
ATOM    642 2HD  ARG A  43      10.380  -0.619  -5.134  1.00 10.620          H  
ATOM    643  HE  ARG A  43      12.475  -0.301  -7.098  1.00 10.620          H  
ATOM    644 1HH1 ARG A  43       9.214  -1.732  -6.636  1.00 10.620          H  
ATOM    645 2HH1 ARG A  43       8.955  -1.815  -8.384  1.00 10.620          H  
ATOM    646 1HH2 ARG A  43      12.011  -0.396  -9.262  1.00 10.620          H  
ATOM    647 2HH2 ARG A  43      10.485  -1.030  -9.839  1.00 10.620          H  
ATOM    648  N   ALA A  44      12.217   2.235  -1.612  1.00  8.010          N  
ATOM    649  CA  ALA A  44      11.999   3.675  -1.615  1.00  9.020          C  
ATOM    650  C   ALA A  44      13.240   4.428  -1.123  1.00  8.900          C  
ATOM    651  O   ALA A  44      13.675   5.408  -1.730  1.00  9.620          O  
ATOM    652  CB  ALA A  44      10.815   4.022  -0.743  1.00 12.220          C  
ATOM    653  H   ALA A  44      11.640   1.635  -1.007  1.00  9.610          H  
ATOM    654  HA  ALA A  44      11.795   3.983  -2.640  1.00 10.820          H  
ATOM    655 1HB  ALA A  44      10.637   5.093  -0.768  1.00 14.670          H  
ATOM    656 2HB  ALA A  44       9.953   3.499  -1.114  1.00 14.670          H  
ATOM    657 3HB  ALA A  44      11.013   3.709   0.284  1.00 14.670          H  
ATOM    658  N   GLN A  45      13.859   3.920  -0.047  1.00  8.190          N  
ATOM    659  CA  GLN A  45      15.051   4.541   0.541  1.00  8.270          C  
ATOM    660  C   GLN A  45      16.203   4.515  -0.450  1.00  8.010          C  
ATOM    661  O   GLN A  45      17.010   5.444  -0.538  1.00  7.700          O  
ATOM    662  CB  GLN A  45      15.448   3.804   1.819  1.00 11.550          C  
ATOM    663  CG  GLN A  45      14.481   3.995   2.975  1.00 11.550          C  
ATOM    664  CD  GLN A  45      14.840   3.140   4.155  1.00 11.550          C  
ATOM    665  OE1 GLN A  45      15.860   2.438   4.116  1.00 11.550          O  
ATOM    666  NE2 GLN A  45      14.014   3.175   5.193  1.00 11.550          N  
ATOM    667  H   GLN A  45      13.442   3.109   0.424  1.00  9.830          H  
ATOM    668  HA  GLN A  45      14.823   5.576   0.781  1.00  9.920          H  
ATOM    669 1HB  GLN A  45      15.513   2.736   1.612  1.00 13.860          H  
ATOM    670 2HB  GLN A  45      16.434   4.137   2.138  1.00 13.860          H  
ATOM    671 1HG  GLN A  45      14.524   5.034   3.291  1.00 13.860          H  
ATOM    672 2HG  GLN A  45      13.471   3.755   2.666  1.00 13.860          H  
ATOM    673 1HE2 GLN A  45      14.196   2.620   6.002  1.00 13.860          H  
ATOM    674 2HE2 GLN A  45      13.151   3.742   5.147  1.00 13.860          H  
ATOM    675  N   ALA A  46      16.228   3.446  -1.227  1.00  8.380          N  
ATOM    676  CA  ALA A  46      17.197   3.149  -2.255  1.00  8.380          C  
ATOM    677  C   ALA A  46      16.887   3.826  -3.598  1.00  7.870          C  
ATOM    678  O   ALA A  46      17.461   3.444  -4.620  1.00  7.920          O  
ATOM    679  CB  ALA A  46      17.264   1.657  -2.436  1.00 11.730          C  
ATOM    680  H   ALA A  46      15.548   2.706  -1.025  1.00 10.060          H  
ATOM    681  HA  ALA A  46      18.167   3.512  -1.917  1.00 10.060          H  
ATOM    682 1HB  ALA A  46      18.000   1.406  -3.172  1.00 14.080          H  
ATOM    683 2HB  ALA A  46      17.514   1.191  -1.491  1.00 14.080          H  
ATOM    684 3HB  ALA A  46      16.293   1.317  -2.758  1.00 14.080          H  
ATOM    685  N   MET A  47      15.946   4.777  -3.642  1.00  7.680          N  
ATOM    686  CA  MET A  47      15.639   5.496  -4.877  1.00  7.550          C  
ATOM    687  C   MET A  47      15.220   4.581  -6.016  1.00  7.380          C  
ATOM    688  O   MET A  47      15.687   4.726  -7.149  1.00  7.680          O  
ATOM    689  CB  MET A  47      16.836   6.351  -5.318  1.00 10.620          C  
ATOM    690  CG  MET A  47      17.225   7.458  -4.342  1.00 10.620          C  
ATOM    691  SD  MET A  47      15.928   8.706  -4.101  1.00 10.620          S  
ATOM    692  CE  MET A  47      15.957   9.614  -5.649  1.00 10.620          C  
ATOM    693  H   MET A  47      15.411   5.026  -2.802  1.00  9.220          H  
ATOM    694  HA  MET A  47      14.797   6.157  -4.672  1.00  9.060          H  
ATOM    695 1HB  MET A  47      17.708   5.723  -5.463  1.00 12.750          H  
ATOM    696 2HB  MET A  47      16.617   6.803  -6.279  1.00 12.750          H  
ATOM    697 1HG  MET A  47      17.448   7.006  -3.371  1.00 12.750          H  
ATOM    698 2HG  MET A  47      18.125   7.955  -4.697  1.00 12.750          H  
ATOM    699 1HE  MET A  47      15.211  10.409  -5.615  1.00 12.750          H  
ATOM    700 2HE  MET A  47      16.946  10.052  -5.796  1.00 12.750          H  
ATOM    701 3HE  MET A  47      15.729   8.946  -6.476  1.00 12.750          H  
ATOM    702  N   SER A  48      14.296   3.677  -5.698  1.00  7.180          N  
ATOM    703  CA  SER A  48      13.669   2.686  -6.568  1.00  7.350          C  
ATOM    704  C   SER A  48      14.515   1.447  -6.850  1.00  7.430          C  
ATOM    705  O   SER A  48      14.028   0.509  -7.483  1.00  7.900          O  
ATOM    706  CB  SER A  48      13.236   3.298  -7.899  1.00 10.220          C  
ATOM    707  OG  SER A  48      12.341   4.370  -7.711  1.00 10.220          O  
ATOM    708  H   SER A  48      14.019   3.619  -4.716  1.00  8.620          H  
ATOM    709  HA  SER A  48      12.760   2.367  -6.073  1.00  8.820          H  
ATOM    710 1HB  SER A  48      14.091   3.617  -8.478  1.00 12.270          H  
ATOM    711 2HB  SER A  48      12.738   2.525  -8.483  1.00 12.270          H  
ATOM    712  HG  SER A  48      12.164   4.719  -8.587  1.00 12.270          H  
ATOM    713  N   ASN A  49      15.719   1.361  -6.296  1.00  7.250          N  
ATOM    714  CA  ASN A  49      16.528   0.162  -6.467  1.00  7.600          C  
ATOM    715  C   ASN A  49      16.229  -0.889  -5.371  1.00  7.650          C  
ATOM    716  O   ASN A  49      16.324  -0.578  -4.192  1.00  7.400          O  
ATOM    717  CB  ASN A  49      17.985   0.535  -6.475  1.00 10.500          C  
ATOM    718  CG  ASN A  49      18.354   1.327  -7.682  1.00 10.500          C  
ATOM    719  OD1 ASN A  49      18.226   0.841  -8.817  1.00 10.500          O  
ATOM    720  ND2 ASN A  49      18.804   2.536  -7.473  1.00 10.500          N  
ATOM    721  H   ASN A  49      16.111   2.163  -5.786  1.00  8.700          H  
ATOM    722  HA  ASN A  49      16.317  -0.240  -7.448  1.00  9.120          H  
ATOM    723 1HB  ASN A  49      18.216   1.121  -5.589  1.00 12.600          H  
ATOM    724 2HB  ASN A  49      18.586  -0.369  -6.448  1.00 12.600          H  
ATOM    725 1HD2 ASN A  49      19.063   3.117  -8.245  1.00 12.600          H  
ATOM    726 2HD2 ASN A  49      18.872   2.892  -6.531  1.00 12.600          H  
ATOM    727  N   PRO A  50      15.767  -2.107  -5.694  1.00  8.210          N  
ATOM    728  CA  PRO A  50      15.476  -3.161  -4.735  1.00  8.510          C  
ATOM    729  C   PRO A  50      16.781  -3.447  -4.003  1.00  8.220          C  
ATOM    730  O   PRO A  50      17.851  -3.337  -4.601  1.00  8.310          O  
ATOM    731  CB  PRO A  50      15.033  -4.322  -5.628  1.00 12.770          C  
ATOM    732  CG  PRO A  50      14.573  -3.657  -6.903  1.00 12.770          C  
ATOM    733  CD  PRO A  50      15.465  -2.472  -7.080  1.00 12.770          C  
ATOM    734  HA  PRO A  50      14.687  -2.836  -4.043  1.00 10.210          H  
ATOM    735 1HB  PRO A  50      15.844  -5.024  -5.776  1.00 15.320          H  
ATOM    736 2HB  PRO A  50      14.232  -4.879  -5.146  1.00 15.320          H  
ATOM    737 1HG  PRO A  50      14.685  -4.337  -7.745  1.00 15.320          H  
ATOM    738 2HG  PRO A  50      13.514  -3.387  -6.842  1.00 15.320          H  
ATOM    739 1HD  PRO A  50      16.385  -2.737  -7.621  1.00 15.320          H  
ATOM    740 2HD  PRO A  50      14.861  -1.728  -7.601  1.00 15.320          H  
ATOM    741  N   THR A  51      16.720  -3.858  -2.747  1.00  8.180          N  
ATOM    742  CA  THR A  51      17.953  -4.032  -1.993  1.00  8.260          C  
ATOM    743  C   THR A  51      18.187  -5.452  -1.466  1.00  8.100          C  
ATOM    744  O   THR A  51      18.591  -5.622  -0.307  1.00  8.390          O  
ATOM    745  CB  THR A  51      17.847  -3.161  -0.729  1.00 11.530          C  
ATOM    746  OG1 THR A  51      16.743  -3.631   0.048  1.00 11.530          O  
ATOM    747  CG2 THR A  51      17.488  -1.709  -1.108  1.00 11.530          C  
ATOM    748  H   THR A  51      15.834  -3.971  -2.278  1.00  9.820          H  
ATOM    749  HA  THR A  51      18.799  -3.740  -2.611  1.00  9.910          H  
ATOM    750  HB  THR A  51      18.777  -3.201  -0.162  1.00 13.840          H  
ATOM    751  HG1 THR A  51      16.780  -3.223   0.918  1.00 13.840          H  
ATOM    752 1HG2 THR A  51      17.390  -1.113  -0.205  1.00 13.840          H  
ATOM    753 2HG2 THR A  51      18.238  -1.282  -1.724  1.00 13.840          H  
ATOM    754 3HG2 THR A  51      16.545  -1.679  -1.649  1.00 13.840          H  
ATOM    755  N   TRP A  52      18.047  -6.475  -2.314  1.00  7.850          N  
ATOM    756  CA  TRP A  52      18.225  -7.843  -1.830  1.00  7.890          C  
ATOM    757  C   TRP A  52      18.798  -8.835  -2.839  1.00  8.160          C  
ATOM    758  O   TRP A  52      18.948  -8.536  -4.035  1.00  8.230          O  
ATOM    759  CB  TRP A  52      16.908  -8.356  -1.188  1.00 11.030          C  
ATOM    760  CG  TRP A  52      15.665  -8.378  -2.034  1.00 11.030          C  
ATOM    761  CD1 TRP A  52      15.180  -9.421  -2.743  1.00 11.030          C  
ATOM    762  CD2 TRP A  52      14.713  -7.296  -2.215  1.00 11.030          C  
ATOM    763  NE1 TRP A  52      13.997  -9.058  -3.365  1.00 11.030          N  
ATOM    764  CE2 TRP A  52      13.709  -7.768  -3.045  1.00 11.030          C  
ATOM    765  CE3 TRP A  52      14.629  -5.989  -1.729  1.00 11.030          C  
ATOM    766  CZ2 TRP A  52      12.643  -6.982  -3.415  1.00 11.030          C  
ATOM    767  CZ3 TRP A  52      13.558  -5.195  -2.110  1.00 11.030          C  
ATOM    768  CH2 TRP A  52      12.594  -5.686  -2.939  1.00 11.030          C  
ATOM    769  H   TRP A  52      17.748  -6.313  -3.265  1.00  9.420          H  
ATOM    770  HA  TRP A  52      18.941  -7.808  -1.030  1.00  9.470          H  
ATOM    771 1HB  TRP A  52      17.056  -9.376  -0.847  1.00 13.240          H  
ATOM    772 2HB  TRP A  52      16.691  -7.763  -0.304  1.00 13.240          H  
ATOM    773  HD1 TRP A  52      15.656 -10.398  -2.807  1.00 13.240          H  
ATOM    774  HE1 TRP A  52      13.418  -9.636  -3.956  1.00 13.240          H  
ATOM    775  HE3 TRP A  52      15.390  -5.602  -1.057  1.00 13.240          H  
ATOM    776  HZ2 TRP A  52      11.869  -7.358  -4.057  1.00 13.240          H  
ATOM    777  HZ3 TRP A  52      13.496  -4.171  -1.724  1.00 13.240          H  
ATOM    778  HH2 TRP A  52      11.765  -5.042  -3.216  1.00 13.240          H  
ATOM    779  N   ARG A  53      19.224  -9.991  -2.300  1.00  8.520          N  
ATOM    780  CA  ARG A  53      19.768 -11.098  -3.094  1.00  8.990          C  
ATOM    781  C   ARG A  53      18.865 -12.314  -3.060  1.00  8.710          C  
ATOM    782  O   ARG A  53      18.851 -13.088  -3.998  1.00  8.890          O  
ATOM    783  CB  ARG A  53      21.173 -11.483  -2.665  1.00 12.400          C  
ATOM    784  CG  ARG A  53      21.315 -11.955  -1.258  1.00 12.400          C  
ATOM    785  CD  ARG A  53      22.697 -12.284  -0.883  1.00 12.400          C  
ATOM    786  NE  ARG A  53      22.766 -12.556   0.529  1.00 12.400          N  
ATOM    787  CZ  ARG A  53      23.817 -13.030   1.227  1.00 12.400          C  
ATOM    788  NH1 ARG A  53      24.963 -13.354   0.650  1.00 12.400          N  
ATOM    789  NH2 ARG A  53      23.665 -13.161   2.537  1.00 12.400          N  
ATOM    790  H   ARG A  53      19.090 -10.116  -1.291  1.00 10.220          H  
ATOM    791  HA  ARG A  53      19.837 -10.766  -4.130  1.00 10.790          H  
ATOM    792 1HB  ARG A  53      21.533 -12.260  -3.303  1.00 14.880          H  
ATOM    793 2HB  ARG A  53      21.807 -10.670  -2.811  1.00 14.880          H  
ATOM    794 1HG  ARG A  53      20.950 -11.190  -0.571  1.00 14.880          H  
ATOM    795 2HG  ARG A  53      20.747 -12.869  -1.134  1.00 14.880          H  
ATOM    796 1HD  ARG A  53      23.004 -13.175  -1.422  1.00 14.880          H  
ATOM    797 2HD  ARG A  53      23.360 -11.462  -1.107  1.00 14.880          H  
ATOM    798  HE  ARG A  53      21.938 -12.333   1.070  1.00 14.880          H  
ATOM    799 1HH1 ARG A  53      25.094 -13.255  -0.364  1.00 14.880          H  
ATOM    800 2HH1 ARG A  53      25.728 -13.703   1.205  1.00 14.880          H  
ATOM    801 1HH2 ARG A  53      22.772 -12.873   2.958  1.00 14.880          H  
ATOM    802 2HH2 ARG A  53      24.416 -13.510   3.109  1.00 14.880          H  
ATOM    803  N   LYS A  54      18.175 -12.518  -1.951  1.00  8.470          N  
ATOM    804  CA  LYS A  54      17.241 -13.621  -1.774  1.00  8.430          C  
ATOM    805  C   LYS A  54      16.142 -12.966  -0.994  1.00  8.630          C  
ATOM    806  O   LYS A  54      16.403 -12.005  -0.279  1.00  8.830          O  
ATOM    807  CB  LYS A  54      17.823 -14.846  -1.034  1.00 11.820          C  
ATOM    808  CG  LYS A  54      16.850 -16.032  -0.874  1.00 11.820          C  
ATOM    809  CD  LYS A  54      17.502 -17.292  -0.286  1.00 11.820          C  
ATOM    810  CE  LYS A  54      16.399 -18.320   0.031  1.00 11.820          C  
ATOM    811  NZ  LYS A  54      16.910 -19.601   0.585  1.00 11.820          N  
ATOM    812  H   LYS A  54      18.275 -11.863  -1.174  1.00 10.160          H  
ATOM    813  HA  LYS A  54      16.851 -13.949  -2.737  1.00 10.120          H  
ATOM    814 1HB  LYS A  54      18.672 -15.227  -1.533  1.00 14.180          H  
ATOM    815 2HB  LYS A  54      18.125 -14.560  -0.067  1.00 14.180          H  
ATOM    816 1HG  LYS A  54      16.029 -15.777  -0.221  1.00 14.180          H  
ATOM    817 2HG  LYS A  54      16.446 -16.289  -1.857  1.00 14.180          H  
ATOM    818 1HD  LYS A  54      18.205 -17.727  -1.009  1.00 14.180          H  
ATOM    819 2HD  LYS A  54      18.040 -17.048   0.631  1.00 14.180          H  
ATOM    820 1HE  LYS A  54      15.748 -17.867   0.758  1.00 14.180          H  
ATOM    821 2HE  LYS A  54      15.825 -18.534  -0.869  1.00 14.180          H  
ATOM    822 1HZ  LYS A  54      16.131 -20.202   0.798  1.00 14.180          H  
ATOM    823 2HZ  LYS A  54      17.501 -20.059  -0.122  1.00 14.180          H  
ATOM    824 3HZ  LYS A  54      17.446 -19.440   1.428  1.00 14.180          H  
ATOM    825  N   THR A  55      14.938 -13.483  -1.018  1.00  8.830          N  
ATOM    826  CA  THR A  55      13.911 -12.813  -0.243  1.00  9.270          C  
ATOM    827  C   THR A  55      14.097 -12.945   1.278  1.00  9.400          C  
ATOM    828  O   THR A  55      13.404 -12.288   2.046  1.00  9.500          O  
ATOM    829  CB  THR A  55      12.528 -13.303  -0.643  1.00 12.800          C  
ATOM    830  OG1 THR A  55      12.439 -14.711  -0.424  1.00 12.800          O  
ATOM    831  CG2 THR A  55      12.272 -12.985  -2.097  1.00 12.800          C  
ATOM    832  H   THR A  55      14.703 -14.292  -1.580  1.00 10.600          H  
ATOM    833  HA  THR A  55      13.967 -11.754  -0.490  1.00 11.120          H  
ATOM    834  HB  THR A  55      11.793 -12.805  -0.036  1.00 15.360          H  
ATOM    835  HG1 THR A  55      11.501 -14.933  -0.216  1.00 15.360          H  
ATOM    836 1HG2 THR A  55      11.279 -13.334  -2.367  1.00 15.360          H  
ATOM    837 2HG2 THR A  55      12.337 -11.905  -2.247  1.00 15.360          H  
ATOM    838 3HG2 THR A  55      13.009 -13.480  -2.722  1.00 15.360          H  
ATOM    839  N   GLU A  56      15.023 -13.805   1.695  1.00  9.680          N  
ATOM    840  CA  GLU A  56      15.391 -14.018   3.093  1.00 10.120          C  
ATOM    841  C   GLU A  56      16.612 -13.177   3.515  1.00  9.880          C  
ATOM    842  O   GLU A  56      17.057 -13.252   4.667  1.00  9.980          O  
ATOM    843  CB  GLU A  56      15.650 -15.509   3.342  1.00 13.990          C  
ATOM    844  CG  GLU A  56      14.396 -16.400   3.204  1.00 13.990          C  
ATOM    845  CD  GLU A  56      14.682 -17.885   3.333  1.00 13.990          C  
ATOM    846  OE1 GLU A  56      15.836 -18.254   3.337  1.00 13.990          O  
ATOM    847  OE2 GLU A  56      13.752 -18.650   3.406  1.00 13.990          O  
ATOM    848  H   GLU A  56      15.517 -14.312   0.977  1.00 11.620          H  
ATOM    849  HA  GLU A  56      14.564 -13.706   3.720  1.00 12.140          H  
ATOM    850 1HB  GLU A  56      16.403 -15.868   2.642  1.00 16.790          H  
ATOM    851 2HB  GLU A  56      16.043 -15.645   4.351  1.00 16.790          H  
ATOM    852 1HG  GLU A  56      13.696 -16.127   3.984  1.00 16.790          H  
ATOM    853 2HG  GLU A  56      13.918 -16.198   2.243  1.00 16.790          H  
ATOM    854  N   THR A  57      17.183 -12.390   2.589  1.00  9.810          N  
ATOM    855  CA  THR A  57      18.357 -11.569   2.906  1.00  9.830          C  
ATOM    856  C   THR A  57      18.641 -10.419   1.961  1.00  9.350          C  
ATOM    857  O   THR A  57      18.571 -10.532   0.718  1.00  9.380          O  
ATOM    858  CB  THR A  57      19.637 -12.411   2.995  1.00 13.750          C  
ATOM    859  OG1 THR A  57      20.811 -11.527   3.160  1.00 13.750          O  
ATOM    860  CG2 THR A  57      19.781 -13.315   1.847  1.00 13.750          C  
ATOM    861  H   THR A  57      16.775 -12.324   1.656  1.00 11.770          H  
ATOM    862  HA  THR A  57      18.192 -11.134   3.890  1.00 11.800          H  
ATOM    863  HB  THR A  57      19.578 -13.036   3.880  1.00 16.500          H  
ATOM    864  HG1 THR A  57      20.914 -10.834   2.413  1.00 16.500          H  
ATOM    865 1HG2 THR A  57      20.672 -13.896   1.965  1.00 16.500          H  
ATOM    866 2HG2 THR A  57      18.930 -13.968   1.825  1.00 16.500          H  
ATOM    867 3HG2 THR A  57      19.829 -12.749   0.948  1.00 16.500          H  
ATOM    868  N   SER A  58      19.110  -9.340   2.581  1.00  9.120          N  
ATOM    869  CA  SER A  58      19.524  -8.133   1.907  1.00  8.850          C  
ATOM    870  C   SER A  58      20.834  -8.371   1.188  1.00  8.250          C  
ATOM    871  O   SER A  58      21.479  -9.414   1.402  1.00  8.580          O  
ATOM    872  CB  SER A  58      19.655  -6.999   2.903  1.00 12.500          C  
ATOM    873  OG  SER A  58      20.709  -7.230   3.799  1.00 12.500          O  
ATOM    874  H   SER A  58      19.164  -9.350   3.592  1.00 10.940          H  
ATOM    875  HA  SER A  58      18.762  -7.857   1.185  1.00 10.620          H  
ATOM    876 1HB  SER A  58      19.828  -6.064   2.364  1.00 15.000          H  
ATOM    877 2HB  SER A  58      18.722  -6.892   3.454  1.00 15.000          H  
ATOM    878  HG  SER A  58      20.752  -6.451   4.364  1.00 15.000          H  
ATOM    879  N   LEU A  59      21.172  -7.428   0.296  1.00  7.610          N  
ATOM    880  CA  LEU A  59      22.408  -7.421  -0.497  1.00  7.250          C  
ATOM    881  C   LEU A  59      23.128  -6.074  -0.388  1.00  7.090          C  
ATOM    882  O   LEU A  59      22.498  -5.029  -0.253  1.00  7.090          O  
ATOM    883  CB  LEU A  59      22.115  -7.767  -1.974  1.00 10.290          C  
ATOM    884  CG  LEU A  59      23.341  -7.851  -3.043  1.00 10.290          C  
ATOM    885  CD1 LEU A  59      24.326  -9.022  -2.737  1.00 10.290          C  
ATOM    886  CD2 LEU A  59      22.747  -8.023  -4.441  1.00 10.290          C  
ATOM    887  H   LEU A  59      20.511  -6.650   0.194  1.00  9.130          H  
ATOM    888  HA  LEU A  59      23.066  -8.189  -0.093  1.00  8.700          H  
ATOM    889 1HB  LEU A  59      21.623  -8.695  -1.974  1.00 12.350          H  
ATOM    890 2HB  LEU A  59      21.412  -7.024  -2.357  1.00 12.350          H  
ATOM    891  HG  LEU A  59      23.895  -6.965  -3.021  1.00 12.350          H  
ATOM    892 1HD1 LEU A  59      25.121  -9.025  -3.487  1.00 12.350          H  
ATOM    893 2HD1 LEU A  59      24.766  -8.901  -1.754  1.00 12.350          H  
ATOM    894 3HD1 LEU A  59      23.827  -9.953  -2.775  1.00 12.350          H  
ATOM    895 1HD2 LEU A  59      23.552  -8.062  -5.184  1.00 12.350          H  
ATOM    896 2HD2 LEU A  59      22.172  -8.947  -4.495  1.00 12.350          H  
ATOM    897 3HD2 LEU A  59      22.087  -7.185  -4.671  1.00 12.350          H  
ATOM    898  N   ILE A  60      24.455  -6.119  -0.483  1.00  7.300          N  
ATOM    899  CA  ILE A  60      25.352  -4.951  -0.497  1.00  7.520          C  
ATOM    900  C   ILE A  60      25.064  -3.905  -1.608  1.00  7.580          C  
ATOM    901  O   ILE A  60      25.453  -2.745  -1.495  1.00  7.950          O  
ATOM    902  CB  ILE A  60      26.817  -5.461  -0.602  1.00 10.440          C  
ATOM    903  CG1 ILE A  60      27.804  -4.307  -0.283  1.00 10.440          C  
ATOM    904  CG2 ILE A  60      27.100  -6.132  -1.987  1.00 10.440          C  
ATOM    905  CD1 ILE A  60      29.252  -4.733  -0.086  1.00 10.440          C  
ATOM    906  H   ILE A  60      24.871  -7.038  -0.543  1.00  8.760          H  
ATOM    907  HA  ILE A  60      25.242  -4.445   0.461  1.00  9.020          H  
ATOM    908  HB  ILE A  60      26.965  -6.215   0.170  1.00 12.530          H  
ATOM    909 1HG1 ILE A  60      27.786  -3.593  -1.089  1.00 12.530          H  
ATOM    910 2HG1 ILE A  60      27.468  -3.808   0.624  1.00 12.530          H  
ATOM    911 1HG2 ILE A  60      28.107  -6.516  -2.007  1.00 12.530          H  
ATOM    912 2HG2 ILE A  60      26.418  -6.954  -2.147  1.00 12.530          H  
ATOM    913 3HG2 ILE A  60      26.994  -5.444  -2.774  1.00 12.530          H  
ATOM    914 1HD1 ILE A  60      29.854  -3.844   0.135  1.00 12.530          H  
ATOM    915 2HD1 ILE A  60      29.320  -5.433   0.745  1.00 12.530          H  
ATOM    916 3HD1 ILE A  60      29.638  -5.197  -0.988  1.00 12.530          H  
ATOM    917  N   MET A  61      24.458  -4.361  -2.700  1.00  7.450          N  
ATOM    918  CA  MET A  61      24.062  -3.624  -3.912  1.00  7.710          C  
ATOM    919  C   MET A  61      25.201  -3.049  -4.754  1.00  8.280          C  
ATOM    920  O   MET A  61      24.956  -2.333  -5.719  1.00  8.810          O  
ATOM    921  CB  MET A  61      23.146  -2.464  -3.553  1.00 10.690          C  
ATOM    922  CG  MET A  61      21.813  -2.849  -3.000  1.00 10.690          C  
ATOM    923  SD  MET A  61      20.877  -1.414  -2.502  1.00 10.690          S  
ATOM    924  CE  MET A  61      20.284  -0.740  -4.055  1.00 10.690          C  
ATOM    925  H   MET A  61      24.199  -5.329  -2.650  1.00  8.940          H  
ATOM    926  HA  MET A  61      23.507  -4.315  -4.546  1.00  9.250          H  
ATOM    927 1HB  MET A  61      23.630  -1.814  -2.831  1.00 12.830          H  
ATOM    928 2HB  MET A  61      22.974  -1.871  -4.442  1.00 12.830          H  
ATOM    929 1HG  MET A  61      21.243  -3.396  -3.751  1.00 12.830          H  
ATOM    930 2HG  MET A  61      21.943  -3.492  -2.136  1.00 12.830          H  
ATOM    931 1HE  MET A  61      19.697   0.138  -3.858  1.00 12.830          H  
ATOM    932 2HE  MET A  61      21.119  -0.473  -4.694  1.00 12.830          H  
ATOM    933 3HE  MET A  61      19.660  -1.483  -4.558  1.00 12.830          H  
ATOM    934  N   GLU A  62      26.430  -3.434  -4.460  1.00  8.370          N  
ATOM    935  CA  GLU A  62      27.599  -3.015  -5.219  1.00  9.110          C  
ATOM    936  C   GLU A  62      27.896  -3.975  -6.352  1.00  9.200          C  
ATOM    937  O   GLU A  62      28.839  -3.775  -7.116  1.00  9.960          O  
ATOM    938  CB  GLU A  62      28.827  -2.905  -4.308  1.00 12.460          C  
ATOM    939  CG  GLU A  62      28.747  -1.793  -3.265  1.00 12.460          C  
ATOM    940  CD  GLU A  62      29.961  -1.741  -2.353  1.00 12.460          C  
ATOM    941  OE1 GLU A  62      30.805  -2.599  -2.468  1.00 12.460          O  
ATOM    942  OE2 GLU A  62      30.047  -0.836  -1.554  1.00 12.460          O  
ATOM    943  H   GLU A  62      26.566  -4.020  -3.656  1.00 10.040          H  
ATOM    944  HA  GLU A  62      27.397  -2.034  -5.649  1.00 10.930          H  
ATOM    945 1HB  GLU A  62      28.967  -3.851  -3.779  1.00 14.950          H  
ATOM    946 2HB  GLU A  62      29.715  -2.735  -4.914  1.00 14.950          H  
ATOM    947 1HG  GLU A  62      28.664  -0.842  -3.786  1.00 14.950          H  
ATOM    948 2HG  GLU A  62      27.844  -1.920  -2.673  1.00 14.950          H  
ATOM    949  N   PHE A  63      27.116  -5.048  -6.428  1.00  8.610          N  
ATOM    950  CA  PHE A  63      27.346  -6.078  -7.427  1.00  8.900          C  
ATOM    951  C   PHE A  63      26.316  -6.018  -8.556  1.00  8.530          C  
ATOM    952  O   PHE A  63      26.639  -6.311  -9.705  1.00  9.000          O  
ATOM    953  CB  PHE A  63      27.246  -7.462  -6.793  1.00 12.340          C  
ATOM    954  CG  PHE A  63      28.184  -7.765  -5.632  1.00 12.340          C  
ATOM    955  CD1 PHE A  63      29.274  -6.967  -5.291  1.00 12.340          C  
ATOM    956  CD2 PHE A  63      27.945  -8.887  -4.864  1.00 12.340          C  
ATOM    957  CE1 PHE A  63      30.072  -7.287  -4.225  1.00 12.340          C  
ATOM    958  CE2 PHE A  63      28.750  -9.211  -3.804  1.00 12.340          C  
ATOM    959  CZ  PHE A  63      29.817  -8.407  -3.484  1.00 12.340          C  
ATOM    960  H   PHE A  63      26.369  -5.135  -5.763  1.00 10.330          H  
ATOM    961  HA  PHE A  63      28.334  -5.939  -7.865  1.00 10.680          H  
ATOM    962 1HB  PHE A  63      26.222  -7.638  -6.456  1.00 14.810          H  
ATOM    963 2HB  PHE A  63      27.444  -8.182  -7.570  1.00 14.810          H  
ATOM    964  HD1 PHE A  63      29.513  -6.081  -5.865  1.00 14.810          H  
ATOM    965  HD2 PHE A  63      27.096  -9.527  -5.105  1.00 14.810          H  
ATOM    966  HE1 PHE A  63      30.919  -6.647  -3.973  1.00 14.810          H  
ATOM    967  HE2 PHE A  63      28.541 -10.104  -3.213  1.00 14.810          H  
ATOM    968  HZ  PHE A  63      30.458  -8.659  -2.640  1.00 14.810          H  
ATOM    969  N   SER A  64      25.068  -5.684  -8.209  1.00  7.840          N  
ATOM    970  CA  SER A  64      23.953  -5.645  -9.154  1.00  7.590          C  
ATOM    971  C   SER A  64      24.153  -4.548 -10.197  1.00  7.980          C  
ATOM    972  O   SER A  64      24.729  -3.496  -9.914  1.00  8.230          O  
ATOM    973  CB  SER A  64      22.643  -5.433  -8.410  1.00 10.730          C  
ATOM    974  OG  SER A  64      22.377  -6.506  -7.532  1.00 10.730          O  
ATOM    975  H   SER A  64      24.863  -5.468  -7.252  1.00  9.410          H  
ATOM    976  HA  SER A  64      23.903  -6.609  -9.671  1.00  9.110          H  
ATOM    977 1HB  SER A  64      22.698  -4.503  -7.845  1.00 12.870          H  
ATOM    978 2HB  SER A  64      21.823  -5.336  -9.126  1.00 12.870          H  
ATOM    979  HG  SER A  64      22.055  -7.269  -8.092  1.00 12.870          H  
ATOM    980  N   LYS A  65      23.648  -4.767 -11.412  1.00  8.190          N  
ATOM    981  CA  LYS A  65      23.778  -3.757 -12.469  1.00  8.670          C  
ATOM    982  C   LYS A  65      22.479  -3.007 -12.773  1.00  8.220          C  
ATOM    983  O   LYS A  65      22.510  -1.868 -13.242  1.00  8.520          O  
ATOM    984  CB  LYS A  65      24.316  -4.413 -13.741  1.00 11.950          C  
ATOM    985  CG  LYS A  65      25.695  -5.094 -13.574  1.00 11.950          C  
ATOM    986  CD  LYS A  65      26.825  -4.114 -13.213  1.00 11.950          C  
ATOM    987  CE  LYS A  65      28.157  -4.844 -13.127  1.00 11.950          C  
ATOM    988  NZ  LYS A  65      29.284  -3.944 -12.745  1.00 11.950          N  
ATOM    989  H   LYS A  65      23.189  -5.651 -11.597  1.00  9.830          H  
ATOM    990  HA  LYS A  65      24.491  -3.005 -12.138  1.00 10.400          H  
ATOM    991 1HB  LYS A  65      23.607  -5.175 -14.088  1.00 14.340          H  
ATOM    992 2HB  LYS A  65      24.399  -3.666 -14.530  1.00 14.340          H  
ATOM    993 1HG  LYS A  65      25.626  -5.845 -12.781  1.00 14.340          H  
ATOM    994 2HG  LYS A  65      25.954  -5.606 -14.502  1.00 14.340          H  
ATOM    995 1HD  LYS A  65      26.887  -3.321 -13.958  1.00 14.340          H  
ATOM    996 2HD  LYS A  65      26.637  -3.670 -12.236  1.00 14.340          H  
ATOM    997 1HE  LYS A  65      28.068  -5.630 -12.375  1.00 14.340          H  
ATOM    998 2HE  LYS A  65      28.379  -5.300 -14.091  1.00 14.340          H  
ATOM    999 1HZ  LYS A  65      30.135  -4.493 -12.687  1.00 14.340          H  
ATOM   1000 2HZ  LYS A  65      29.394  -3.215 -13.436  1.00 14.340          H  
ATOM   1001 3HZ  LYS A  65      29.090  -3.531 -11.842  1.00 14.340          H  
ATOM   1002  N   SER A  66      21.347  -3.652 -12.538  1.00  7.660          N  
ATOM   1003  CA  SER A  66      20.045  -3.065 -12.832  1.00  7.360          C  
ATOM   1004  C   SER A  66      18.989  -3.776 -12.014  1.00  6.520          C  
ATOM   1005  O   SER A  66      19.193  -4.925 -11.610  1.00  6.000          O  
ATOM   1006  CB  SER A  66      19.715  -3.208 -14.305  1.00 10.420          C  
ATOM   1007  OG  SER A  66      19.480  -4.552 -14.636  1.00 10.420          O  
ATOM   1008  H   SER A  66      21.387  -4.573 -12.143  1.00  9.190          H  
ATOM   1009  HA  SER A  66      20.054  -2.009 -12.557  1.00  8.830          H  
ATOM   1010 1HB  SER A  66      18.835  -2.610 -14.548  1.00 12.510          H  
ATOM   1011 2HB  SER A  66      20.542  -2.827 -14.898  1.00 12.510          H  
ATOM   1012  HG  SER A  66      19.526  -4.597 -15.606  1.00 12.510          H  
ATOM   1013  N   MET A  67      17.842  -3.123 -11.814  1.00  6.510          N  
ATOM   1014  CA  MET A  67      16.726  -3.753 -11.112  1.00  5.930          C  
ATOM   1015  C   MET A  67      16.085  -4.896 -11.911  1.00  5.500          C  
ATOM   1016  O   MET A  67      15.534  -5.840 -11.336  1.00  4.940          O  
ATOM   1017  CB  MET A  67      15.726  -2.682 -10.693  1.00  8.530          C  
ATOM   1018  CG  MET A  67      14.998  -1.955 -11.819  1.00  8.530          C  
ATOM   1019  SD  MET A  67      13.826  -0.721 -11.191  1.00  8.530          S  
ATOM   1020  CE  MET A  67      14.896   0.586 -10.542  1.00  8.530          C  
ATOM   1021  H   MET A  67      17.748  -2.180 -12.165  1.00  7.810          H  
ATOM   1022  HA  MET A  67      17.118  -4.182 -10.192  1.00  7.120          H  
ATOM   1023 1HB  MET A  67      14.966  -3.135 -10.062  1.00 10.240          H  
ATOM   1024 2HB  MET A  67      16.247  -1.945 -10.095  1.00 10.240          H  
ATOM   1025 1HG  MET A  67      15.706  -1.458 -12.480  1.00 10.240          H  
ATOM   1026 2HG  MET A  67      14.435  -2.673 -12.419  1.00 10.240          H  
ATOM   1027 1HE  MET A  67      14.283   1.392 -10.145  1.00 10.240          H  
ATOM   1028 2HE  MET A  67      15.524   0.200  -9.745  1.00 10.240          H  
ATOM   1029 3HE  MET A  67      15.526   0.973 -11.342  1.00 10.240          H  
ATOM   1030  N   GLU A  68      16.160  -4.835 -13.239  1.00  5.920          N  
ATOM   1031  CA  GLU A  68      15.598  -5.904 -14.044  1.00  5.810          C  
ATOM   1032  C   GLU A  68      16.440  -7.163 -13.873  1.00  5.360          C  
ATOM   1033  O   GLU A  68      15.913  -8.265 -13.652  1.00  5.070          O  
ATOM   1034  CB  GLU A  68      15.539  -5.473 -15.508  1.00  8.180          C  
ATOM   1035  CG  GLU A  68      14.564  -4.313 -15.780  1.00  8.180          C  
ATOM   1036  CD  GLU A  68      15.128  -2.971 -15.374  1.00  8.180          C  
ATOM   1037  OE1 GLU A  68      16.303  -2.918 -15.067  1.00  8.180          O  
ATOM   1038  OE2 GLU A  68      14.399  -2.012 -15.359  1.00  8.180          O  
ATOM   1039  H   GLU A  68      16.575  -4.026 -13.712  1.00  7.100          H  
ATOM   1040  HA  GLU A  68      14.585  -6.110 -13.693  1.00  6.970          H  
ATOM   1041 1HB  GLU A  68      16.535  -5.170 -15.837  1.00  9.810          H  
ATOM   1042 2HB  GLU A  68      15.238  -6.320 -16.123  1.00  9.810          H  
ATOM   1043 1HG  GLU A  68      14.321  -4.291 -16.843  1.00  9.810          H  
ATOM   1044 2HG  GLU A  68      13.643  -4.494 -15.227  1.00  9.810          H  
ATOM   1045  N   ASP A  69      17.765  -6.989 -13.910  1.00  5.500          N  
ATOM   1046  CA  ASP A  69      18.653  -8.120 -13.757  1.00  5.330          C  
ATOM   1047  C   ASP A  69      18.537  -8.632 -12.340  1.00  4.620          C  
ATOM   1048  O   ASP A  69      18.579  -9.842 -12.117  1.00  4.390          O  
ATOM   1049  CB  ASP A  69      20.101  -7.738 -14.031  1.00  7.530          C  
ATOM   1050  CG  ASP A  69      20.395  -7.397 -15.489  1.00  7.530          C  
ATOM   1051  OD1 ASP A  69      19.583  -7.635 -16.353  1.00  7.530          O  
ATOM   1052  OD2 ASP A  69      21.468  -6.911 -15.731  1.00  7.530          O  
ATOM   1053  H   ASP A  69      18.161  -6.068 -14.099  1.00  6.600          H  
ATOM   1054  HA  ASP A  69      18.350  -8.911 -14.446  1.00  6.400          H  
ATOM   1055 1HB  ASP A  69      20.359  -6.872 -13.415  1.00  9.040          H  
ATOM   1056 2HB  ASP A  69      20.756  -8.557 -13.718  1.00  9.040          H  
ATOM   1057  N   GLN A  70      18.357  -7.711 -11.382  1.00  4.470          N  
ATOM   1058  CA  GLN A  70      18.240  -8.053  -9.984  1.00  4.010          C  
ATOM   1059  C   GLN A  70      17.059  -8.966  -9.749  1.00  3.740          C  
ATOM   1060  O   GLN A  70      17.142  -9.858  -8.911  1.00  3.580          O  
ATOM   1061  CB  GLN A  70      18.149  -6.824  -9.119  1.00  5.800          C  
ATOM   1062  CG  GLN A  70      18.205  -7.102  -7.661  1.00  5.800          C  
ATOM   1063  CD  GLN A  70      18.236  -5.840  -6.924  1.00  5.800          C  
ATOM   1064  OE1 GLN A  70      17.962  -4.792  -7.532  1.00  5.800          O  
ATOM   1065  NE2 GLN A  70      18.557  -5.878  -5.641  1.00  5.800          N  
ATOM   1066  H   GLN A  70      18.360  -6.720 -11.629  1.00  5.360          H  
ATOM   1067  HA  GLN A  70      19.133  -8.578  -9.691  1.00  4.810          H  
ATOM   1068 1HB  GLN A  70      18.955  -6.139  -9.375  1.00  6.960          H  
ATOM   1069 2HB  GLN A  70      17.205  -6.328  -9.317  1.00  6.960          H  
ATOM   1070 1HG  GLN A  70      17.337  -7.660  -7.354  1.00  6.960          H  
ATOM   1071 2HG  GLN A  70      19.117  -7.665  -7.437  1.00  6.960          H  
ATOM   1072 1HE2 GLN A  70      18.570  -4.991  -5.127  1.00  6.960          H  
ATOM   1073 2HE2 GLN A  70      18.777  -6.783  -5.185  1.00  6.960          H  
ATOM   1074  N   LEU A  71      15.947  -8.763 -10.460  1.00  4.060          N  
ATOM   1075  CA  LEU A  71      14.831  -9.673 -10.272  1.00  4.300          C  
ATOM   1076  C   LEU A  71      15.271 -11.080 -10.622  1.00  4.310          C  
ATOM   1077  O   LEU A  71      15.000 -12.020  -9.867  1.00  4.460          O  
ATOM   1078  CB  LEU A  71      13.618  -9.277 -11.127  1.00  5.920          C  
ATOM   1079  CG  LEU A  71      12.369 -10.240 -11.064  1.00  5.920          C  
ATOM   1080  CD1 LEU A  71      11.826 -10.347  -9.634  1.00  5.920          C  
ATOM   1081  CD2 LEU A  71      11.287  -9.692 -11.990  1.00  5.920          C  
ATOM   1082  H   LEU A  71      15.877  -7.962 -11.097  1.00  4.870          H  
ATOM   1083  HA  LEU A  71      14.554  -9.649  -9.225  1.00  5.160          H  
ATOM   1084 1HB  LEU A  71      13.297  -8.282 -10.835  1.00  7.110          H  
ATOM   1085 2HB  LEU A  71      13.944  -9.226 -12.169  1.00  7.110          H  
ATOM   1086  HG  LEU A  71      12.662 -11.240 -11.393  1.00  7.110          H  
ATOM   1087 1HD1 LEU A  71      10.965 -11.014  -9.627  1.00  7.110          H  
ATOM   1088 2HD1 LEU A  71      12.583 -10.745  -8.964  1.00  7.110          H  
ATOM   1089 3HD1 LEU A  71      11.522  -9.376  -9.302  1.00  7.110          H  
ATOM   1090 1HD2 LEU A  71      10.419 -10.353 -11.970  1.00  7.110          H  
ATOM   1091 2HD2 LEU A  71      10.992  -8.695 -11.657  1.00  7.110          H  
ATOM   1092 3HD2 LEU A  71      11.678  -9.638 -13.008  1.00  7.110          H  
ATOM   1093  N   GLU A  72      15.973 -11.238 -11.751  1.00  4.440          N  
ATOM   1094  CA  GLU A  72      16.461 -12.570 -12.122  1.00  4.770          C  
ATOM   1095  C   GLU A  72      17.502 -13.099 -11.115  1.00  4.510          C  
ATOM   1096  O   GLU A  72      17.512 -14.297 -10.799  1.00  4.820          O  
ATOM   1097  CB  GLU A  72      17.059 -12.557 -13.531  1.00  6.550          C  
ATOM   1098  CG  GLU A  72      16.037 -12.357 -14.643  1.00  6.550          C  
ATOM   1099  CD  GLU A  72      15.057 -13.493 -14.730  1.00  6.550          C  
ATOM   1100  OE1 GLU A  72      15.489 -14.618 -14.748  1.00  6.550          O  
ATOM   1101  OE2 GLU A  72      13.881 -13.236 -14.781  1.00  6.550          O  
ATOM   1102  H   GLU A  72      16.122 -10.417 -12.357  1.00  5.330          H  
ATOM   1103  HA  GLU A  72      15.611 -13.252 -12.118  1.00  5.720          H  
ATOM   1104 1HB  GLU A  72      17.800 -11.760 -13.609  1.00  7.860          H  
ATOM   1105 2HB  GLU A  72      17.576 -13.499 -13.715  1.00  7.860          H  
ATOM   1106 1HG  GLU A  72      15.493 -11.428 -14.459  1.00  7.860          H  
ATOM   1107 2HG  GLU A  72      16.563 -12.257 -15.593  1.00  7.860          H  
ATOM   1108  N   GLU A  73      18.363 -12.202 -10.597  1.00  4.180          N  
ATOM   1109  CA  GLU A  73      19.403 -12.582  -9.632  1.00  4.280          C  
ATOM   1110  C   GLU A  73      18.765 -13.135  -8.363  1.00  4.050          C  
ATOM   1111  O   GLU A  73      19.200 -14.161  -7.841  1.00  4.340          O  
ATOM   1112  CB  GLU A  73      20.249 -11.360  -9.220  1.00  5.950          C  
ATOM   1113  CG  GLU A  73      21.163 -10.754 -10.299  1.00  5.950          C  
ATOM   1114  CD  GLU A  73      21.720  -9.355  -9.910  1.00  5.950          C  
ATOM   1115  OE1 GLU A  73      21.435  -8.906  -8.812  1.00  5.950          O  
ATOM   1116  OE2 GLU A  73      22.346  -8.728 -10.733  1.00  5.950          O  
ATOM   1117  H   GLU A  73      18.317 -11.239 -10.943  1.00  5.020          H  
ATOM   1118  HA  GLU A  73      20.040 -13.343 -10.077  1.00  5.140          H  
ATOM   1119 1HB  GLU A  73      19.602 -10.594  -8.836  1.00  7.140          H  
ATOM   1120 2HB  GLU A  73      20.901 -11.656  -8.397  1.00  7.140          H  
ATOM   1121 1HG  GLU A  73      22.004 -11.431 -10.427  1.00  7.140          H  
ATOM   1122 2HG  GLU A  73      20.647 -10.703 -11.241  1.00  7.140          H  
ATOM   1123  N   VAL A  74      17.681 -12.491  -7.911  1.00  3.820          N  
ATOM   1124  CA  VAL A  74      16.971 -12.915  -6.715  1.00  4.010          C  
ATOM   1125  C   VAL A  74      16.161 -14.174  -6.950  1.00  4.540          C  
ATOM   1126  O   VAL A  74      16.229 -15.128  -6.168  1.00  4.900          O  
ATOM   1127  CB  VAL A  74      16.019 -11.802  -6.202  1.00  5.540          C  
ATOM   1128  CG1 VAL A  74      15.162 -12.328  -5.035  1.00  5.540          C  
ATOM   1129  CG2 VAL A  74      16.827 -10.594  -5.725  1.00  5.540          C  
ATOM   1130  H   VAL A  74      17.406 -11.628  -8.386  1.00  4.580          H  
ATOM   1131  HA  VAL A  74      17.707 -13.127  -5.958  1.00  4.810          H  
ATOM   1132  HB  VAL A  74      15.357 -11.500  -7.019  1.00  6.650          H  
ATOM   1133 1HG1 VAL A  74      14.501 -11.544  -4.699  1.00  6.650          H  
ATOM   1134 2HG1 VAL A  74      14.561 -13.179  -5.345  1.00  6.650          H  
ATOM   1135 3HG1 VAL A  74      15.813 -12.621  -4.231  1.00  6.650          H  
ATOM   1136 1HG2 VAL A  74      16.164  -9.816  -5.384  1.00  6.650          H  
ATOM   1137 2HG2 VAL A  74      17.465 -10.887  -4.923  1.00  6.650          H  
ATOM   1138 3HG2 VAL A  74      17.437 -10.210  -6.528  1.00  6.650          H  
ATOM   1139  N   ALA A  75      15.378 -14.187  -8.024  1.00  4.840          N  
ATOM   1140  CA  ALA A  75      14.488 -15.292  -8.313  1.00  5.590          C  
ATOM   1141  C   ALA A  75      15.220 -16.616  -8.427  1.00  5.850          C  
ATOM   1142  O   ALA A  75      14.707 -17.650  -7.999  1.00  6.490          O  
ATOM   1143  CB  ALA A  75      13.745 -15.012  -9.606  1.00  7.530          C  
ATOM   1144  H   ALA A  75      15.364 -13.381  -8.655  1.00  5.810          H  
ATOM   1145  HA  ALA A  75      13.774 -15.371  -7.494  1.00  6.710          H  
ATOM   1146 1HB  ALA A  75      13.052 -15.824  -9.812  1.00  9.030          H  
ATOM   1147 2HB  ALA A  75      13.197 -14.073  -9.513  1.00  9.030          H  
ATOM   1148 3HB  ALA A  75      14.465 -14.929 -10.424  1.00  9.030          H  
ATOM   1149  N   ASN A  76      16.430 -16.595  -8.970  1.00  5.590          N  
ATOM   1150  CA  ASN A  76      17.169 -17.822  -9.163  1.00  6.120          C  
ATOM   1151  C   ASN A  76      18.260 -18.118  -8.124  1.00  6.250          C  
ATOM   1152  O   ASN A  76      19.126 -18.959  -8.396  1.00  6.700          O  
ATOM   1153  CB  ASN A  76      17.736 -17.814 -10.566  1.00  8.360          C  
ATOM   1154  CG  ASN A  76      16.661 -17.927 -11.599  1.00  8.360          C  
ATOM   1155  OD1 ASN A  76      16.108 -19.015 -11.813  1.00  8.360          O  
ATOM   1156  ND2 ASN A  76      16.338 -16.833 -12.239  1.00  8.360          N  
ATOM   1157  H   ASN A  76      16.810 -15.716  -9.336  1.00  6.710          H  
ATOM   1158  HA  ASN A  76      16.459 -18.646  -9.104  1.00  7.340          H  
ATOM   1159 1HB  ASN A  76      18.286 -16.887 -10.731  1.00 10.030          H  
ATOM   1160 2HB  ASN A  76      18.419 -18.640 -10.698  1.00 10.030          H  
ATOM   1161 1HD2 ASN A  76      15.617 -16.858 -12.941  1.00 10.030          H  
ATOM   1162 2HD2 ASN A  76      16.803 -15.961 -12.028  1.00 10.030          H  
ATOM   1163  N   LEU A  77      18.276 -17.414  -6.970  1.00  6.110          N  
ATOM   1164  CA  LEU A  77      19.264 -17.650  -5.890  1.00  6.550          C  
ATOM   1165  C   LEU A  77      18.745 -18.582  -4.762  1.00  6.900          C  
ATOM   1166  O   LEU A  77      18.375 -18.066  -3.715  1.00  6.910          O  
ATOM   1167  CB  LEU A  77      19.691 -16.307  -5.213  1.00  8.990          C  
ATOM   1168  CG  LEU A  77      20.886 -16.386  -4.127  1.00  8.990          C  
ATOM   1169  CD1 LEU A  77      22.187 -16.706  -4.789  1.00  8.990          C  
ATOM   1170  CD2 LEU A  77      21.060 -15.111  -3.408  1.00  8.990          C  
ATOM   1171  H   LEU A  77      17.552 -16.697  -6.811  1.00  7.330          H  
ATOM   1172  HA  LEU A  77      20.137 -18.103  -6.332  1.00  7.860          H  
ATOM   1173 1HB  LEU A  77      19.996 -15.617  -5.987  1.00 10.790          H  
ATOM   1174 2HB  LEU A  77      18.815 -15.873  -4.718  1.00 10.790          H  
ATOM   1175  HG  LEU A  77      20.654 -17.179  -3.429  1.00 10.790          H  
ATOM   1176 1HD1 LEU A  77      22.973 -16.802  -4.035  1.00 10.790          H  
ATOM   1177 2HD1 LEU A  77      22.082 -17.597  -5.323  1.00 10.790          H  
ATOM   1178 3HD1 LEU A  77      22.446 -15.927  -5.436  1.00 10.790          H  
ATOM   1179 1HD2 LEU A  77      21.868 -15.201  -2.683  1.00 10.790          H  
ATOM   1180 2HD2 LEU A  77      21.293 -14.347  -4.131  1.00 10.790          H  
ATOM   1181 3HD2 LEU A  77      20.174 -14.864  -2.921  1.00 10.790          H  
ATOM   1182  N   PRO A  78      18.634 -19.928  -4.898  1.00  7.420          N  
ATOM   1183  CA  PRO A  78      18.061 -20.762  -3.845  1.00  7.940          C  
ATOM   1184  C   PRO A  78      18.835 -20.740  -2.515  1.00  8.090          C  
ATOM   1185  O   PRO A  78      18.235 -20.946  -1.449  1.00  8.550          O  
ATOM   1186  CB  PRO A  78      18.117 -22.167  -4.473  1.00 11.910          C  
ATOM   1187  CG  PRO A  78      19.194 -22.083  -5.541  1.00 11.910          C  
ATOM   1188  CD  PRO A  78      19.110 -20.664  -6.070  1.00 11.910          C  
ATOM   1189  HA  PRO A  78      17.018 -20.459  -3.682  1.00  9.530          H  
ATOM   1190 1HB  PRO A  78      18.351 -22.911  -3.697  1.00 14.290          H  
ATOM   1191 2HB  PRO A  78      17.131 -22.432  -4.882  1.00 14.290          H  
ATOM   1192 1HG  PRO A  78      20.174 -22.326  -5.107  1.00 14.290          H  
ATOM   1193 2HG  PRO A  78      19.008 -22.835  -6.326  1.00 14.290          H  
ATOM   1194 1HD  PRO A  78      20.096 -20.321  -6.407  1.00 14.290          H  
ATOM   1195 2HD  PRO A  78      18.356 -20.635  -6.864  1.00 14.290          H  
ATOM   1196  N   THR A  79      20.143 -20.452  -2.556  1.00  7.940          N  
ATOM   1197  CA  THR A  79      20.954 -20.392  -1.345  1.00  8.380          C  
ATOM   1198  C   THR A  79      21.892 -19.203  -1.443  1.00  8.000          C  
ATOM   1199  O   THR A  79      22.281 -18.774  -2.530  1.00  8.210          O  
ATOM   1200  CB  THR A  79      21.796 -21.673  -1.106  1.00 11.560          C  
ATOM   1201  OG1 THR A  79      22.821 -21.758  -2.087  1.00 11.560          O  
ATOM   1202  CG2 THR A  79      20.922 -22.916  -1.215  1.00 11.560          C  
ATOM   1203  H   THR A  79      20.626 -20.301  -3.431  1.00  9.530          H  
ATOM   1204  HA  THR A  79      20.304 -20.238  -0.485  1.00 10.060          H  
ATOM   1205  HB  THR A  79      22.246 -21.628  -0.113  1.00 13.870          H  
ATOM   1206  HG1 THR A  79      23.423 -22.481  -1.863  1.00 13.870          H  
ATOM   1207 1HG2 THR A  79      21.530 -23.801  -1.041  1.00 13.870          H  
ATOM   1208 2HG2 THR A  79      20.128 -22.868  -0.471  1.00 13.870          H  
ATOM   1209 3HG2 THR A  79      20.486 -22.977  -2.206  1.00 13.870          H  
ATOM   1210  N   THR A  80      22.432 -18.772  -0.318  1.00  7.760          N  
ATOM   1211  CA  THR A  80      23.309 -17.610  -0.307  1.00  7.770          C  
ATOM   1212  C   THR A  80      24.746 -17.917  -0.688  1.00  7.790          C  
ATOM   1213  O   THR A  80      25.618 -17.046  -0.609  1.00  8.210          O  
ATOM   1214  CB  THR A  80      23.235 -16.925   1.059  1.00 10.870          C  
ATOM   1215  OG1 THR A  80      23.598 -17.858   2.085  1.00 10.870          O  
ATOM   1216  CG2 THR A  80      21.817 -16.437   1.282  1.00 10.870          C  
ATOM   1217  H   THR A  80      22.176 -19.186   0.570  1.00  9.310          H  
ATOM   1218  HA  THR A  80      22.929 -16.901  -1.044  1.00  9.320          H  
ATOM   1219  HB  THR A  80      23.917 -16.082   1.088  1.00 13.050          H  
ATOM   1220  HG1 THR A  80      24.558 -17.970   2.085  1.00 13.050          H  
ATOM   1221 1HG2 THR A  80      21.760 -15.952   2.255  1.00 13.050          H  
ATOM   1222 2HG2 THR A  80      21.553 -15.724   0.498  1.00 13.050          H  
ATOM   1223 3HG2 THR A  80      21.124 -17.272   1.256  1.00 13.050          H  
ATOM   1224  N   HIS A  81      24.993 -19.165  -1.085  1.00  7.620          N  
ATOM   1225  CA  HIS A  81      26.302 -19.606  -1.527  1.00  7.940          C  
ATOM   1226  C   HIS A  81      26.367 -19.661  -3.060  1.00  7.910          C  
ATOM   1227  O   HIS A  81      27.423 -19.931  -3.633  1.00  8.080          O  
ATOM   1228  CB  HIS A  81      26.601 -20.990  -0.953  1.00 10.990          C  
ATOM   1229  CG  HIS A  81      26.662 -21.002   0.535  1.00 10.990          C  
ATOM   1230  ND1 HIS A  81      27.722 -20.471   1.243  1.00 10.990          N  
ATOM   1231  CD2 HIS A  81      25.781 -21.456   1.454  1.00 10.990          C  
ATOM   1232  CE1 HIS A  81      27.488 -20.610   2.536  1.00 10.990          C  
ATOM   1233  NE2 HIS A  81      26.318 -21.203   2.688  1.00 10.990          N  
ATOM   1234  H   HIS A  81      24.231 -19.831  -1.079  1.00  9.140          H  
ATOM   1235  HA  HIS A  81      27.065 -18.912  -1.181  1.00  9.530          H  
ATOM   1236 1HB  HIS A  81      25.828 -21.689  -1.274  1.00 13.190          H  
ATOM   1237 2HB  HIS A  81      27.553 -21.348  -1.340  1.00 13.190          H  
ATOM   1238  HD1 HIS A  81      28.628 -20.262   0.868  1.00 13.190          H  
ATOM   1239  HD2 HIS A  81      24.808 -21.941   1.372  1.00 13.190          H  
ATOM   1240  HE1 HIS A  81      28.211 -20.256   3.272  1.00 13.190          H  
ATOM   1241  N   MET A  82      25.230 -19.429  -3.722  1.00  7.980          N  
ATOM   1242  CA  MET A  82      25.175 -19.444  -5.176  1.00  8.250          C  
ATOM   1243  C   MET A  82      25.696 -18.113  -5.763  1.00  8.410          C  
ATOM   1244  O   MET A  82      25.614 -17.066  -5.115  1.00  8.380          O  
ATOM   1245  CB  MET A  82      23.756 -19.809  -5.620  1.00 11.440          C  
ATOM   1246  CG  MET A  82      23.360 -21.255  -5.438  1.00 11.440          C  
ATOM   1247  SD  MET A  82      24.280 -22.396  -6.480  1.00 11.440          S  
ATOM   1248  CE  MET A  82      23.546 -22.040  -8.101  1.00 11.440          C  
ATOM   1249  H   MET A  82      24.376 -19.211  -3.198  1.00  9.580          H  
ATOM   1250  HA  MET A  82      25.833 -20.249  -5.491  1.00  9.900          H  
ATOM   1251 1HB  MET A  82      23.096 -19.350  -4.931  1.00 13.730          H  
ATOM   1252 2HB  MET A  82      23.520 -19.447  -6.612  1.00 13.730          H  
ATOM   1253 1HG  MET A  82      23.539 -21.526  -4.410  1.00 13.730          H  
ATOM   1254 2HG  MET A  82      22.305 -21.375  -5.644  1.00 13.730          H  
ATOM   1255 1HE  MET A  82      24.014 -22.673  -8.856  1.00 13.730          H  
ATOM   1256 2HE  MET A  82      22.475 -22.253  -8.068  1.00 13.730          H  
ATOM   1257 3HE  MET A  82      23.688 -21.002  -8.369  1.00 13.730          H  
ATOM   1258  N   PRO A  83      26.304 -18.133  -6.966  1.00  8.870          N  
ATOM   1259  CA  PRO A  83      26.847 -16.996  -7.709  1.00  9.170          C  
ATOM   1260  C   PRO A  83      25.892 -15.906  -8.180  1.00  9.070          C  
ATOM   1261  O   PRO A  83      26.334 -14.797  -8.441  1.00  9.170          O  
ATOM   1262  CB  PRO A  83      27.479 -17.685  -8.929  1.00 13.750          C  
ATOM   1263  CG  PRO A  83      26.770 -18.997  -9.066  1.00 13.750          C  
ATOM   1264  CD  PRO A  83      26.488 -19.423  -7.667  1.00 13.750          C  
ATOM   1265  HA  PRO A  83      27.640 -16.540  -7.092  1.00 11.000          H  
ATOM   1266 1HB  PRO A  83      27.321 -17.064  -9.819  1.00 16.510          H  
ATOM   1267 2HB  PRO A  83      28.564 -17.787  -8.790  1.00 16.510          H  
ATOM   1268 1HG  PRO A  83      25.856 -18.873  -9.668  1.00 16.510          H  
ATOM   1269 2HG  PRO A  83      27.406 -19.717  -9.608  1.00 16.510          H  
ATOM   1270 1HD  PRO A  83      25.595 -20.007  -7.688  1.00 16.510          H  
ATOM   1271 2HD  PRO A  83      27.344 -19.978  -7.247  1.00 16.510          H  
ATOM   1272  N   ARG A  84      24.600 -16.207  -8.280  1.00  9.120          N  
ATOM   1273  CA  ARG A  84      23.580 -15.277  -8.800  1.00  9.300          C  
ATOM   1274  C   ARG A  84      23.775 -13.849  -8.280  1.00  9.060          C  
ATOM   1275  O   ARG A  84      23.787 -12.884  -9.036  1.00  9.350          O  
ATOM   1276  CB  ARG A  84      22.206 -15.725  -8.406  1.00 12.950          C  
ATOM   1277  CG  ARG A  84      21.855 -17.119  -8.784  1.00 12.950          C  
ATOM   1278  CD  ARG A  84      21.530 -17.304 -10.152  1.00 12.950          C  
ATOM   1279  NE  ARG A  84      21.186 -18.698 -10.387  1.00 12.950          N  
ATOM   1280  CZ  ARG A  84      21.984 -19.642 -10.946  1.00 12.950          C  
ATOM   1281  NH1 ARG A  84      23.195 -19.346 -11.389  1.00 12.950          N  
ATOM   1282  NH2 ARG A  84      21.533 -20.879 -11.050  1.00 12.950          N  
ATOM   1283  H   ARG A  84      24.312 -17.130  -8.005  1.00 10.940          H  
ATOM   1284  HA  ARG A  84      23.645 -15.263  -9.885  1.00 11.160          H  
ATOM   1285 1HB  ARG A  84      22.019 -15.561  -7.402  1.00 15.540          H  
ATOM   1286 2HB  ARG A  84      21.492 -15.097  -8.938  1.00 15.540          H  
ATOM   1287 1HG  ARG A  84      22.644 -17.811  -8.522  1.00 15.540          H  
ATOM   1288 2HG  ARG A  84      20.991 -17.370  -8.238  1.00 15.540          H  
ATOM   1289 1HD  ARG A  84      20.659 -16.696 -10.382  1.00 15.540          H  
ATOM   1290 2HD  ARG A  84      22.351 -17.020 -10.792  1.00 15.540          H  
ATOM   1291  HE  ARG A  84      20.270 -18.999 -10.011  1.00 15.540          H  
ATOM   1292 1HH1 ARG A  84      23.552 -18.408 -11.310  1.00 15.540          H  
ATOM   1293 2HH1 ARG A  84      23.771 -20.062 -11.811  1.00 15.540          H  
ATOM   1294 1HH2 ARG A  84      20.606 -21.101 -10.715  1.00 15.540          H  
ATOM   1295 2HH2 ARG A  84      22.105 -21.598 -11.463  1.00 15.540          H  
ATOM   1296  N   GLN A  85      23.924 -13.733  -6.970  1.00  8.780          N  
ATOM   1297  CA  GLN A  85      24.050 -12.463  -6.262  1.00  8.790          C  
ATOM   1298  C   GLN A  85      25.217 -11.570  -6.722  1.00  8.920          C  
ATOM   1299  O   GLN A  85      25.244 -10.384  -6.395  1.00  9.290          O  
ATOM   1300  CB  GLN A  85      24.198 -12.768  -4.777  1.00 12.300          C  
ATOM   1301  CG  GLN A  85      25.491 -13.479  -4.437  1.00 12.300          C  
ATOM   1302  CD  GLN A  85      25.521 -13.943  -3.027  1.00 12.300          C  
ATOM   1303  OE1 GLN A  85      25.496 -13.124  -2.097  1.00 12.300          O  
ATOM   1304  NE2 GLN A  85      25.572 -15.264  -2.846  1.00 12.300          N  
ATOM   1305  H   GLN A  85      23.938 -14.588  -6.437  1.00 10.540          H  
ATOM   1306  HA  GLN A  85      23.125 -11.906  -6.414  1.00 10.550          H  
ATOM   1307 1HB  GLN A  85      24.152 -11.848  -4.206  1.00 14.760          H  
ATOM   1308 2HB  GLN A  85      23.387 -13.402  -4.454  1.00 14.760          H  
ATOM   1309 1HG  GLN A  85      25.618 -14.351  -5.084  1.00 14.760          H  
ATOM   1310 2HG  GLN A  85      26.325 -12.789  -4.577  1.00 14.760          H  
ATOM   1311 1HE2 GLN A  85      25.604 -15.685  -1.912  1.00 14.760          H  
ATOM   1312 2HE2 GLN A  85      25.590 -15.897  -3.657  1.00 14.760          H  
ATOM   1313  N   SER A  86      26.207 -12.145  -7.418  1.00  8.860          N  
ATOM   1314  CA  SER A  86      27.381 -11.419  -7.886  1.00  9.250          C  
ATOM   1315  C   SER A  86      27.533 -11.411  -9.417  1.00  9.370          C  
ATOM   1316  O   SER A  86      28.644 -11.205  -9.926  1.00  9.900          O  
ATOM   1317  CB  SER A  86      28.642 -11.981  -7.243  1.00 12.790          C  
ATOM   1318  OG  SER A  86      28.816 -13.343  -7.528  1.00 12.790          O  
ATOM   1319  H   SER A  86      26.141 -13.132  -7.675  1.00 10.630          H  
ATOM   1320  HA  SER A  86      27.279 -10.390  -7.564  1.00 11.100          H  
ATOM   1321 1HB  SER A  86      29.501 -11.432  -7.594  1.00 15.350          H  
ATOM   1322 2HB  SER A  86      28.587 -11.838  -6.167  1.00 15.350          H  
ATOM   1323  HG  SER A  86      29.666 -13.585  -7.147  1.00 15.350          H  
ATOM   1324  N   THR A  87      26.449 -11.670 -10.157  1.00  9.100          N  
ATOM   1325  CA  THR A  87      26.509 -11.671 -11.621  1.00  9.420          C  
ATOM   1326  C   THR A  87      26.412 -10.287 -12.227  1.00  9.460          C  
ATOM   1327  O   THR A  87      25.940  -9.351 -11.593  1.00  9.990          O  
ATOM   1328  CB  THR A  87      25.383 -12.540 -12.178  1.00 13.060          C  
ATOM   1329  OG1 THR A  87      24.135 -11.980 -11.789  1.00 13.060          O  
ATOM   1330  CG2 THR A  87      25.503 -13.935 -11.579  1.00 13.060          C  
ATOM   1331  H   THR A  87      25.549 -11.875  -9.703  1.00 10.920          H  
ATOM   1332  HA  THR A  87      27.453 -12.066 -11.938  1.00 11.300          H  
ATOM   1333  HB  THR A  87      25.436 -12.588 -13.261  1.00 15.670          H  
ATOM   1334  HG1 THR A  87      24.018 -11.098 -12.163  1.00 15.670          H  
ATOM   1335 1HG2 THR A  87      24.701 -14.559 -11.919  1.00 15.670          H  
ATOM   1336 2HG2 THR A  87      26.423 -14.381 -11.839  1.00 15.670          H  
ATOM   1337 3HG2 THR A  87      25.459 -13.860 -10.532  1.00 15.670          H  
ATOM   1338  N   GLN A  88      26.783 -10.180 -13.508  1.00  9.110          N  
ATOM   1339  CA  GLN A  88      26.704  -8.886 -14.206  1.00  9.300          C  
ATOM   1340  C   GLN A  88      25.570  -8.743 -15.227  1.00  9.240          C  
ATOM   1341  O   GLN A  88      25.581  -7.806 -16.025  1.00  9.610          O  
ATOM   1342  CB  GLN A  88      28.012  -8.557 -14.928  1.00 12.940          C  
ATOM   1343  CG  GLN A  88      29.203  -8.417 -14.032  1.00 12.940          C  
ATOM   1344  CD  GLN A  88      30.435  -7.936 -14.790  1.00 12.940          C  
ATOM   1345  OE1 GLN A  88      30.614  -6.723 -14.965  1.00 12.940          O  
ATOM   1346  NE2 GLN A  88      31.266  -8.860 -15.254  1.00 12.940          N  
ATOM   1347  H   GLN A  88      27.172 -11.020 -13.956  1.00 10.930          H  
ATOM   1348  HA  GLN A  88      26.547  -8.118 -13.448  1.00 11.160          H  
ATOM   1349 1HB  GLN A  88      28.229  -9.337 -15.656  1.00 15.530          H  
ATOM   1350 2HB  GLN A  88      27.901  -7.621 -15.475  1.00 15.530          H  
ATOM   1351 1HG  GLN A  88      28.980  -7.723 -13.230  1.00 15.530          H  
ATOM   1352 2HG  GLN A  88      29.409  -9.396 -13.619  1.00 15.530          H  
ATOM   1353 1HE2 GLN A  88      32.086  -8.586 -15.765  1.00 15.530          H  
ATOM   1354 2HE2 GLN A  88      31.079  -9.833 -15.100  1.00 15.530          H  
ATOM   1355  N   GLY A  89      24.618  -9.664 -15.242  1.00  9.040          N  
ATOM   1356  CA  GLY A  89      23.549  -9.571 -16.223  1.00  9.250          C  
ATOM   1357  C   GLY A  89      22.584 -10.758 -16.166  1.00  8.940          C  
ATOM   1358  O   GLY A  89      22.808 -11.705 -15.405  1.00  8.580          O  
ATOM   1359  H   GLY A  89      24.642 -10.409 -14.563  1.00 10.850          H  
ATOM   1360 1HA  GLY A  89      23.008  -8.642 -16.065  1.00 11.100          H  
ATOM   1361 2HA  GLY A  89      24.016  -9.503 -17.200  1.00 11.100          H  
ATOM   1362  N   PRO A  90      21.570 -10.789 -17.058  1.00  9.340          N  
ATOM   1363  CA  PRO A  90      20.480 -11.761 -17.158  1.00  9.460          C  
ATOM   1364  C   PRO A  90      20.946 -13.182 -17.460  1.00  9.160          C  
ATOM   1365  O   PRO A  90      20.197 -14.137 -17.282  1.00  9.170          O  
ATOM   1366  CB  PRO A  90      19.628 -11.200 -18.302  1.00 14.190          C  
ATOM   1367  CG  PRO A  90      20.570 -10.373 -19.132  1.00 14.190          C  
ATOM   1368  CD  PRO A  90      21.544  -9.771 -18.150  1.00 14.190          C  
ATOM   1369  HA  PRO A  90      19.906 -11.741 -16.218  1.00 11.350          H  
ATOM   1370 1HB  PRO A  90      19.169 -12.024 -18.866  1.00 17.030          H  
ATOM   1371 2HB  PRO A  90      18.803 -10.597 -17.884  1.00 17.030          H  
ATOM   1372 1HG  PRO A  90      21.056 -10.999 -19.898  1.00 17.030          H  
ATOM   1373 2HG  PRO A  90      20.001  -9.601 -19.673  1.00 17.030          H  
ATOM   1374 1HD  PRO A  90      22.498  -9.682 -18.667  1.00 17.030          H  
ATOM   1375 2HD  PRO A  90      21.180  -8.800 -17.787  1.00 17.030          H  
ATOM   1376  N   LYS A  91      22.179 -13.324 -17.945  1.00  9.150          N  
ATOM   1377  CA  LYS A  91      22.720 -14.637 -18.266  1.00  9.140          C  
ATOM   1378  C   LYS A  91      23.248 -15.329 -17.013  1.00  8.540          C  
ATOM   1379  O   LYS A  91      23.677 -16.483 -17.066  1.00  8.830          O  
ATOM   1380  CB  LYS A  91      23.822 -14.517 -19.315  1.00 12.800          C  
ATOM   1381  CG  LYS A  91      23.328 -14.045 -20.680  1.00 12.800          C  
ATOM   1382  CD  LYS A  91      24.471 -13.946 -21.691  1.00 12.800          C  
ATOM   1383  CE  LYS A  91      23.971 -13.485 -23.060  1.00 12.800          C  
ATOM   1384  NZ  LYS A  91      25.083 -13.354 -24.046  1.00 12.800          N  
ATOM   1385  H   LYS A  91      22.758 -12.513 -18.090  1.00 10.980          H  
ATOM   1386  HA  LYS A  91      21.916 -15.253 -18.671  1.00 10.970          H  
ATOM   1387 1HB  LYS A  91      24.579 -13.816 -18.965  1.00 15.360          H  
ATOM   1388 2HB  LYS A  91      24.306 -15.485 -19.445  1.00 15.360          H  
ATOM   1389 1HG  LYS A  91      22.583 -14.750 -21.051  1.00 15.360          H  
ATOM   1390 2HG  LYS A  91      22.853 -13.070 -20.575  1.00 15.360          H  
ATOM   1391 1HD  LYS A  91      25.216 -13.235 -21.330  1.00 15.360          H  
ATOM   1392 2HD  LYS A  91      24.947 -14.920 -21.799  1.00 15.360          H  
ATOM   1393 1HE  LYS A  91      23.250 -14.209 -23.437  1.00 15.360          H  
ATOM   1394 2HE  LYS A  91      23.480 -12.519 -22.954  1.00 15.360          H  
ATOM   1395 1HZ  LYS A  91      24.711 -13.049 -24.935  1.00 15.360          H  
ATOM   1396 2HZ  LYS A  91      25.754 -12.676 -23.713  1.00 15.360          H  
ATOM   1397 3HZ  LYS A  91      25.540 -14.248 -24.163  1.00 15.360          H  
ATOM   1398  N   LEU A  92      23.222 -14.602 -15.892  1.00  7.950          N  
ATOM   1399  CA  LEU A  92      23.645 -15.061 -14.582  1.00  7.610          C  
ATOM   1400  C   LEU A  92      25.093 -15.555 -14.489  1.00  7.150          C  
ATOM   1401  O   LEU A  92      25.387 -16.510 -13.767  1.00  7.120          O  
ATOM   1402  CB  LEU A  92      22.652 -16.135 -14.102  1.00 10.790          C  
ATOM   1403  CG  LEU A  92      21.130 -15.668 -14.021  1.00 10.790          C  
ATOM   1404  CD1 LEU A  92      20.252 -16.862 -13.672  1.00 10.790          C  
ATOM   1405  CD2 LEU A  92      20.951 -14.535 -12.949  1.00 10.790          C  
ATOM   1406  H   LEU A  92      22.870 -13.644 -15.932  1.00  9.540          H  
ATOM   1407  HA  LEU A  92      23.564 -14.208 -13.918  1.00  9.130          H  
ATOM   1408 1HB  LEU A  92      22.707 -16.992 -14.770  1.00 12.950          H  
ATOM   1409 2HB  LEU A  92      22.953 -16.457 -13.111  1.00 12.950          H  
ATOM   1410  HG  LEU A  92      20.813 -15.294 -14.997  1.00 12.950          H  
ATOM   1411 1HD1 LEU A  92      19.208 -16.546 -13.638  1.00 12.950          H  
ATOM   1412 2HD1 LEU A  92      20.372 -17.630 -14.437  1.00 12.950          H  
ATOM   1413 3HD1 LEU A  92      20.532 -17.263 -12.726  1.00 12.950          H  
ATOM   1414 1HD2 LEU A  92      19.902 -14.235 -12.911  1.00 12.950          H  
ATOM   1415 2HD2 LEU A  92      21.254 -14.896 -11.974  1.00 12.950          H  
ATOM   1416 3HD2 LEU A  92      21.548 -13.662 -13.205  1.00 12.950          H  
ATOM   1417  N   ARG A  93      26.008 -14.876 -15.188  1.00  7.040          N  
ATOM   1418  CA  ARG A  93      27.428 -15.192 -15.119  1.00  6.930          C  
ATOM   1419  C   ARG A  93      28.080 -14.312 -14.026  1.00  6.990          C  
ATOM   1420  O   ARG A  93      27.966 -13.080 -14.127  1.00  7.190          O  
ATOM   1421  CB  ARG A  93      28.100 -14.926 -16.455  1.00  9.750          C  
ATOM   1422  CG  ARG A  93      29.584 -15.231 -16.492  1.00  9.750          C  
ATOM   1423  CD  ARG A  93      30.168 -14.984 -17.820  1.00  9.750          C  
ATOM   1424  NE  ARG A  93      31.591 -15.270 -17.819  1.00  9.750          N  
ATOM   1425  CZ  ARG A  93      32.421 -15.142 -18.879  1.00  9.750          C  
ATOM   1426  NH1 ARG A  93      31.961 -14.729 -20.045  1.00  9.750          N  
ATOM   1427  NH2 ARG A  93      33.705 -15.434 -18.743  1.00  9.750          N  
ATOM   1428  H   ARG A  93      25.702 -14.107 -15.766  1.00  8.450          H  
ATOM   1429  HA  ARG A  93      27.513 -16.250 -14.905  1.00  8.320          H  
ATOM   1430 1HB  ARG A  93      27.617 -15.525 -17.225  1.00 11.700          H  
ATOM   1431 2HB  ARG A  93      27.970 -13.879 -16.723  1.00 11.700          H  
ATOM   1432 1HG  ARG A  93      30.113 -14.606 -15.766  1.00 11.700          H  
ATOM   1433 2HG  ARG A  93      29.744 -16.279 -16.249  1.00 11.700          H  
ATOM   1434 1HD  ARG A  93      29.684 -15.627 -18.556  1.00 11.700          H  
ATOM   1435 2HD  ARG A  93      30.024 -13.938 -18.086  1.00 11.700          H  
ATOM   1436  HE  ARG A  93      31.987 -15.588 -16.941  1.00 11.700          H  
ATOM   1437 1HH1 ARG A  93      30.985 -14.504 -20.156  1.00 11.700          H  
ATOM   1438 2HH1 ARG A  93      32.588 -14.636 -20.832  1.00 11.700          H  
ATOM   1439 1HH2 ARG A  93      34.060 -15.751 -17.851  1.00 11.700          H  
ATOM   1440 2HH2 ARG A  93      34.333 -15.342 -19.528  1.00 11.700          H  
ATOM   1441  N   PRO A  94      28.745 -14.903 -12.993  1.00  7.200          N  
ATOM   1442  CA  PRO A  94      29.369 -14.240 -11.845  1.00  7.660          C  
ATOM   1443  C   PRO A  94      30.624 -13.459 -12.176  1.00  7.700          C  
ATOM   1444  O   PRO A  94      31.387 -13.848 -13.063  1.00  7.980          O  
ATOM   1445  CB  PRO A  94      29.725 -15.408 -10.928  1.00 11.490          C  
ATOM   1446  CG  PRO A  94      29.894 -16.590 -11.843  1.00 11.490          C  
ATOM   1447  CD  PRO A  94      28.896 -16.376 -12.963  1.00 11.490          C  
ATOM   1448  HA  PRO A  94      28.655 -13.623 -11.311  1.00  9.190          H  
ATOM   1449 1HB  PRO A  94      30.650 -15.164 -10.378  1.00 13.790          H  
ATOM   1450 2HB  PRO A  94      28.942 -15.515 -10.172  1.00 13.790          H  
ATOM   1451 1HG  PRO A  94      30.933 -16.626 -12.209  1.00 13.790          H  
ATOM   1452 2HG  PRO A  94      29.719 -17.527 -11.292  1.00 13.790          H  
ATOM   1453 1HD  PRO A  94      29.357 -16.751 -13.882  1.00 13.790          H  
ATOM   1454 2HD  PRO A  94      27.932 -16.869 -12.730  1.00 13.790          H  
ATOM   1455  N   SER A  95      30.884 -12.420 -11.382  1.00  7.710          N  
ATOM   1456  CA  SER A  95      32.130 -11.666 -11.454  1.00  8.060          C  
ATOM   1457  C   SER A  95      32.896 -11.754 -10.140  1.00  8.270          C  
ATOM   1458  O   SER A  95      32.529 -12.506  -9.232  1.00  8.310          O  
ATOM   1459  CB  SER A  95      31.893 -10.222 -11.814  1.00 11.140          C  
ATOM   1460  OG  SER A  95      33.117  -9.551 -12.014  1.00 11.140          O  
ATOM   1461  H   SER A  95      30.172 -12.112 -10.713  1.00  9.250          H  
ATOM   1462  HA  SER A  95      32.753 -12.105 -12.233  1.00  9.670          H  
ATOM   1463 1HB  SER A  95      31.314 -10.186 -12.713  1.00 13.370          H  
ATOM   1464 2HB  SER A  95      31.325  -9.737 -11.044  1.00 13.370          H  
ATOM   1465  HG  SER A  95      32.887  -8.619 -12.154  1.00 13.370          H  
ATOM   1466  N   ILE A  96      33.997 -11.022 -10.063  1.00  8.680          N  
ATOM   1467  CA  ILE A  96      34.863 -11.039  -8.893  1.00  9.230          C  
ATOM   1468  C   ILE A  96      34.848  -9.724  -8.137  1.00  9.800          C  
ATOM   1469  O   ILE A  96      35.128  -8.668  -8.707  1.00 10.210          O  
ATOM   1470  CB  ILE A  96      36.310 -11.396  -9.297  1.00 12.700          C  
ATOM   1471  CG1 ILE A  96      36.320 -12.814  -9.945  1.00 12.700          C  
ATOM   1472  CG2 ILE A  96      37.248 -11.321  -8.062  1.00 12.700          C  
ATOM   1473  CD1 ILE A  96      37.619 -13.199 -10.623  1.00 12.700          C  
ATOM   1474  H   ILE A  96      34.199 -10.411 -10.849  1.00 10.420          H  
ATOM   1475  HA  ILE A  96      34.504 -11.811  -8.212  1.00 11.080          H  
ATOM   1476  HB  ILE A  96      36.656 -10.689 -10.051  1.00 15.240          H  
ATOM   1477 1HG1 ILE A  96      36.102 -13.550  -9.173  1.00 15.240          H  
ATOM   1478 2HG1 ILE A  96      35.535 -12.863 -10.695  1.00 15.240          H  
ATOM   1479 1HG2 ILE A  96      38.265 -11.560  -8.347  1.00 15.240          H  
ATOM   1480 2HG2 ILE A  96      37.239 -10.315  -7.638  1.00 15.240          H  
ATOM   1481 3HG2 ILE A  96      36.911 -12.030  -7.305  1.00 15.240          H  
ATOM   1482 1HD1 ILE A  96      37.520 -14.199 -11.047  1.00 15.240          H  
ATOM   1483 2HD1 ILE A  96      37.838 -12.489 -11.422  1.00 15.240          H  
ATOM   1484 3HD1 ILE A  96      38.436 -13.201  -9.911  1.00 15.240          H  
ATOM   1485  N   TYR A  97      34.541  -9.811  -6.849  1.00 10.020          N  
ATOM   1486  CA  TYR A  97      34.477  -8.647  -5.987  1.00 10.720          C  
ATOM   1487  C   TYR A  97      35.293  -8.893  -4.728  1.00 11.560          C  
ATOM   1488  O   TYR A  97      35.347  -8.035  -3.847  1.00 12.110          O  
ATOM   1489  OXT TYR A  97      35.604 -10.054  -4.464  1.00 16.080          O  
ATOM   1490  CB  TYR A  97      33.032  -8.336  -5.621  1.00 14.050          C  
ATOM   1491  CG  TYR A  97      32.159  -8.062  -6.816  1.00 14.050          C  
ATOM   1492  CD1 TYR A  97      31.461  -9.097  -7.402  1.00 14.050          C  
ATOM   1493  CD2 TYR A  97      32.067  -6.787  -7.336  1.00 14.050          C  
ATOM   1494  CE1 TYR A  97      30.686  -8.858  -8.492  1.00 14.050          C  
ATOM   1495  CE2 TYR A  97      31.283  -6.555  -8.440  1.00 14.050          C  
ATOM   1496  CZ  TYR A  97      30.597  -7.591  -9.017  1.00 14.050          C  
ATOM   1497  OH  TYR A  97      29.827  -7.369 -10.136  1.00 14.050          O  
ATOM   1498  H   TYR A  97      34.330 -10.722  -6.467  1.00 12.020          H  
ATOM   1499  HA  TYR A  97      34.910  -7.792  -6.508  1.00 12.860          H  
ATOM   1500 1HB  TYR A  97      32.603  -9.171  -5.066  1.00 16.860          H  
ATOM   1501 2HB  TYR A  97      33.006  -7.463  -4.973  1.00 16.860          H  
ATOM   1502  HD1 TYR A  97      31.536 -10.105  -6.996  1.00 16.860          H  
ATOM   1503  HD2 TYR A  97      32.618  -5.970  -6.876  1.00 16.860          H  
ATOM   1504  HE1 TYR A  97      30.148  -9.665  -8.951  1.00 16.860          H  
ATOM   1505  HE2 TYR A  97      31.210  -5.552  -8.857  1.00 16.860          H  
ATOM   1506  HH  TYR A  97      29.397  -8.193 -10.401  1.00 16.860          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 -499.403 55.5814 388.128 -27.7333 8.25248 19.3352 176.07 -197.216 -1.07347 -7.29066 -127.478 -25.8625 -37.4818 -7.94489 -28.8594 -9.03424 0 -0.68809 7.57145 61.1238 65.3449 -15.6774 36.8749 -51.8531 -7.46938 61.27 -165.512
MET:NtermProteinFull_1 -7.53474 0.67236 6.16508 -0.3782 0.09686 0.19865 2.93002 -2.69646 -0.04562 -0.15936 -3.55715 1.2603 0 0 -0.90483 0 0 0.1327 0.20267 1.5477 0 0 0 0.60916 0 0.46077 -1.00008
GLY_2 -1.91025 0.33332 2.10198 -4e-05 0 0 0.51059 -1.01598 -0 -0 0.35305 -0.40029 0 0 0 0 0 -0.12726 0 0 0 -0.96017 0 0.83697 -0.35465 0.58293 -0.04982
LEU_3 -1.63426 0.26782 1.55589 -0.5117 0.17809 0.15509 0.09159 -0.81342 -0.04562 -0.15936 -0.10351 -0.05716 0 0 0 0 0 0.00854 0.06301 0.13983 0 0.67008 0 0.18072 -0.01473 0.29997 0.27086
LEU_4 -5.65194 0.55612 3.41324 -0.46806 0.19319 0.08317 1.73706 -1.96913 -0 -0 -0.57317 0.24259 0 0 0 0 0 0.0168 0.02035 0.40826 0 -0.31525 0 0.18072 0.26665 0.29531 -1.56408
THR_5 -2.77813 0.21377 2.01673 -0.1656 0.08654 0.05882 0.54693 -1.13194 -0.00044 -0.00131 -0.81802 -0.31862 0 0 -0.36061 0 0 -0.05286 0.00023 0.18832 0 -0.19379 2.30683 -1.0874 -0.02909 0.17421 -1.34545
CYS_6 -6.4427 0.91884 2.18441 -0.06517 0.00102 0.04252 1.11883 -1.33151 -0 -0 -0.11196 -0.28814 0 0 0 0 0 0.00287 0.02453 0.78776 0 0.15254 0 3.6196 0.03195 0.51419 1.1596
MET_7 -7.10459 0.72071 2.02306 -0.51576 0.2218 0.10579 0.39268 -1.29161 -0.00044 -0.00131 0.77281 -0.28645 0 0 0 0 0 -0.01507 0.09537 2.36534 0 0.03169 0 0.60916 -0.0268 0.67436 -1.22924
CYS_8 -5.63771 0.8552 2.31255 -0.08974 0.00191 0.04845 1.02504 -1.42205 -0 -0 -1.50368 0.02133 0 0 0 0 0 0.04183 0.01449 0.49411 0 0.152 0 3.6196 -0.1158 0.36266 0.18017
SER_9 -2.14059 0.21356 1.84436 -0.02721 0 0.06339 0.58852 -0.98046 -0 -0 -0.7497 -0.47894 0 0 0 0 0 0.01834 0.02425 0.21571 0 -0.38242 0.60371 -0.77834 -0.40279 0.22297 -2.14562
SER_10 -4.02519 0.34767 2.91758 -0.02924 0 0.04883 1.48846 -1.5301 -0.01098 -0.13981 0.93865 -1.02179 0 0 -0.86786 0 0 -0.0377 0.0222 1.13165 0 -0.06747 0.60879 -0.77834 -0.58428 0.16296 -1.42597
SER_11 -1.11243 0.02013 1.53502 -0.02974 0.00032 0.04884 0.34017 -0.70197 -0.01098 -0.13981 0.16488 -1.02863 0 0 0 0 0 -0.02004 0.01079 0.17187 0 -0.2783 0.60285 -0.77834 -0.62192 0.14937 -1.67793
SER_12 -3.2675 0.40125 3.87809 -0.02922 0 0.04849 1.70275 -1.80883 -0 -0 0.26807 -1.04281 0 0 -1.48313 0 0 0.00429 0.00219 1.33401 0 -0.08829 0.62057 -0.77834 -0.59738 0.17945 -0.65634
LYS_13 -1.24254 0.06448 1.36147 -0.30355 0.0259 0.13896 0.29936 -0.59892 -0 -0 0.27598 -0.05026 0 0 0 0 0 -0.04391 0.00182 1.71564 0 -0.07815 0 -1.5107 -0.54467 0.16964 -0.31944
GLU_14 -3.96923 0.43161 4.72936 -0.21946 0.02854 0.35127 2.72127 -2.12677 -0 -0 -2.99783 -0.50741 0 0 -0.61527 -0.56187 0 -0.00897 0.00595 0 3.10475 0.16274 0 -2.7348 0.30462 0.17854 -1.72295
SER_15 -2.97462 0.16101 2.8037 -0.02842 1e-05 0.04481 1.09434 -1.47867 -0.01846 -0.10496 0.37489 -1.01743 0 0 0 0 0 -0.01167 0.00777 0.18365 0 -0.08812 0.6017 -0.77834 0.23024 0.18175 -0.81684
SER_16 -1.56158 0.18333 1.99063 -0.03075 0.0011 0.0518 0.50135 -0.99013 -0 -0 0.37598 -1.0643 0 0 0 0 0 -0.02731 0.00819 0.32047 0 -0.27416 0.63321 -0.77834 -0.7087 0.10272 -1.26648
SER_17 -2.67766 0.20003 3.58898 -0.02532 3e-05 0.02253 1.92982 -1.5616 -0 -0 -1.16845 0.06312 0 0 0 -0.56187 0 -0.05152 0.00493 0.45687 0 0.09937 0.64881 -0.77834 -0.18838 0.29678 0.29813
ALA_18 -4.03127 0.28808 2.3427 -0.02599 0.0003 0 1.68031 -1.80277 -0.01846 -0.10496 0.46229 -0.22574 0 0 0 0 0 -0.06934 0 0 0 -0.04174 0 1.8394 -0.24957 0.37536 0.41859
LYS_19 -3.05327 0.26014 3.47368 -0.31125 0.03573 0.15508 2.09265 -1.67627 -0.0057 -0.03113 -1.27638 -0.12315 0 0 0 0 0 -0.04725 0.00117 1.87448 0 -0.18186 0 -1.5107 -0.54169 0.46001 -0.40571
THR_20 -6.17148 0.52916 4.47784 -0.20799 0.10817 0.13107 2.36541 -2.52782 -0.02751 -0.26914 -2.29411 -0.09689 0 0 -0.36493 -0.59295 0 -0.14915 0.03718 1.85296 0 0.40582 2.29091 -1.0874 0.00535 0.64981 -0.93569
ILE_21 -8.11428 1.32215 5.03775 -0.48193 0.40025 0.08539 1.74327 -2.82697 -0 -0 -1.05938 0.48989 0 0 -0.42869 0 0 -0.03492 0.22783 1.11298 0 -0.06359 0 0.73287 0.11334 0.79328 -0.95077
ASP_22 -4.30593 0.39944 6.11717 -0.1047 0.00282 0.32706 2.70496 -2.60513 -0.00539 -0.07058 -4.6201 -0.0827 0 0 -1.57438 0 0 -0.02805 0.03395 0 2.02314 0.12067 0 -2.3716 0.26938 0.64286 -3.12712
SER_23 -3.6987 0.19853 4.4504 -0.02605 0 0.0601 1.47216 -2.03964 -0.02572 -0.26585 -0.69467 -0.62216 0 0 0 0 0 -0.00722 0.00107 0.25005 0 -0.33633 0.60665 -0.77834 0.1906 0.26564 -0.99949
SER_24 -1.92651 0.08416 1.74399 -0.03511 0.00107 0.06465 0.22758 -0.82933 -0.02179 -0.12243 0.74586 -0.83197 0 0 0 0 0 -0.08521 0.0016 0.41912 0 0.44264 0.63769 -0.77834 0.06155 0.16718 -0.0336
THR_25 -2.9077 0.21854 2.1346 -0.12191 0.08137 0.06878 0.75547 -1.14691 -0.04867 -0.4021 -0.11755 -0.8236 0 0 0 -0.59295 0 -0.07164 0.02984 0.10107 0 -0.69205 2.26138 -1.0874 0.04352 0.18157 -2.13636
SER_26 -3.19258 0.10791 3.706 -0.02623 0 0.03993 1.51977 -1.56817 -0.06558 -0.38994 -0.86777 -1.06173 0 0 -0.47933 0 0 0.00686 0.04078 0.76826 0 -0.40842 0.71471 -0.77834 -0.10461 0.33542 -1.70307
HIS_27 -4.70442 0.77852 4.76818 -0.43901 0.01718 0.29763 2.23604 -2.05027 -0 -0 -0.98845 -0.93358 0 0 -1.67789 0 0 -0.00242 0.17738 0 1.62298 -0.07232 0 -0.45461 -0.21092 1.08983 -0.54617
PRO_28 -4.00036 0.61431 1.80577 -0.08515 0.00029 0.05263 0.93575 -0.8394 -0 -0 0.29037 0.64554 0 0 0 0 0 -0.15382 0.02231 0.59482 0 -0.49076 0 -2.4119 -0.44407 1.18299 -2.28067
GLN_29 -4.60162 0.85403 4.9145 -0.71248 0.1401 0.5293 2.78207 -2.10048 -0.0082 -0.0857 -2.75599 -0.39291 0 0 -2.13356 0 0 -0.0271 0.40508 0 2.6042 0.12035 0 -0.18838 -0.14013 1.24435 0.44742
PRO_30 -4.32712 0.74039 2.89409 -0.11564 0.0034 0.08623 1.79185 -1.2252 -0 -0 -1.39166 0.25517 0 0 -0.98516 0 0 -0.02883 0.08762 0.10087 0 -0.92056 0 -2.4119 -0.17649 1.16283 -4.4601
GLY_31 -1.49228 0.05389 2.06959 -0.00013 0 0 0.95344 -0.93668 -0 -0 -1.47794 -0.36994 0 0 0 0 0 0.20817 0 0 0 -1.49759 0 0.83697 0.38422 0.35575 -0.91253
GLN_32 -4.44683 0.20599 5.12864 -0.22986 0.01889 0.14522 2.60631 -2.27371 -0.01832 -0.12686 -2.23579 -0.46799 0 0 -0.52949 0 0 -0.01194 0.0563 0 3.16516 -0.06535 0 -0.18838 0.50242 0.60216 1.83658
HIS_D_33 -5.22584 0.4587 5.06482 -0.4172 0.00822 0.30195 1.89637 -2.35269 -0 -0 -3.31853 -0.15881 0 0 -1.12485 -0.45482 0 -0.06022 0.14376 0 1.5364 -0.04677 0 -0.45461 -0.3824 0.92252 -3.66401
ILE_34 -8.31049 0.80993 4.05359 -0.44502 0.29326 0.07911 2.91417 -2.88632 -0 -0 -2.22476 0.40508 0 0 -0.64552 0 0 -0.04558 0.00461 0.46941 0 -0.42322 0 0.73287 -0.49992 0.89212 -4.82668
SER_35 -5.8801 0.2145 6.49205 -0.03033 0 0.06939 3.25871 -3.01971 -0.02172 -0.16719 -1.79569 -0.41762 0 0 -0.78334 0 0 -0.02451 0.00053 0.18734 0 -0.40071 0.69614 -0.77834 -0.55461 0.53753 -2.41769
ILE_36 -9.75011 1.52133 4.37812 -0.66438 0.45792 0.14866 2.42962 -2.97922 -0.0058 -0.04348 -1.58557 0.24052 0 0 -0.36493 0 0 0.0519 0.03271 0.60207 0 -0.41757 0 0.73287 -0.32703 0.615 -4.92739
ARG_37 -7.93972 0.73687 7.98954 -0.77419 0.19033 0.53073 2.63287 -3.50878 -0.01554 -0.13149 -2.42323 0.22661 0 0 0 0 0 0.01661 0.03431 2.45367 0 -0.18448 0 -1.2888 0.11223 0.72875 -0.61371
THR_38 -6.46397 0.65549 6.20646 -0.12228 0.03898 0.04947 3.09968 -3.03355 -0 -0 -1.68155 -0.69986 0 0 -0.78334 0 0 0.08469 0.25543 0.80784 0 0.08018 2.40439 -1.0874 0.11661 0.464 0.39129
PHE_39 -12.5903 1.75411 3.81499 -0.54211 0.18846 0.21555 3.16526 -3.39324 -0 -0 -2.3446 -0.10204 0 0 0 0 0 -0.03496 0.01921 0 3.13525 -0.05204 0 1.0402 -0.1187 0.85771 -4.98727
ARG_40 -11.3926 0.99781 10.2741 -0.62155 0.08909 0.35164 4.27086 -4.62335 -0 -0 -4.16254 0.53659 0 0 -1.09824 0 0 0.08117 0.057 3.24576 0 -0.13595 0 -1.2888 -0.28295 1.21528 -2.48676
GLU_41 -5.62739 0.41626 6.22486 -0.63402 0.09897 1.14974 3.14184 -2.96142 -0.0058 -0.04348 -3.05693 -0.52873 0 0 0 -0.86709 0 -0.00699 0.09203 0 3.39564 -0.20921 0 -2.7348 -0.36604 0.72908 -1.7935
LEU_42 -6.93243 0.48158 5.51556 -0.47793 0.20297 0.1142 2.85737 -3.0282 -0.02981 -0.25162 -2.09235 0.2082 0 0 0 0 0 0.02648 0.20042 0.37077 0 -0.27249 0 0.18072 -0.32693 0.24834 -3.00516
ARG_43 -10.2679 0.50528 9.71425 -0.56398 0.0996 0.35736 4.28714 -4.59058 -0 -0 -3.90823 0.13698 0 0 -1.01614 0 0 0.0557 0.19602 2.67086 0 -0.09458 0 -1.2888 -0.36143 0.55568 -3.51275
ALA_44 -4.08609 0.33205 3.53295 -0.02074 0 0 2.10004 -2.22189 -0 -0 -1.75369 -0.33879 0 0 0 0 0 -0.02002 0 0 0 -0.1108 0 1.8394 -0.30911 0.54249 -0.51419
GLN_45 -4.27152 0.34388 4.70914 -0.27486 0.0403 0.21744 2.15901 -2.19031 -0.01046 -0.12915 -1.87496 -0.49786 0 0 0 -0.86709 0 -0.02877 0.03101 0 2.94171 -0.25792 0 -0.18838 -0.29391 0.46168 0.01899
ALA_46 -5.00448 0.70033 3.47883 -0.03029 0.01219 0 2.58494 -2.46835 -0 -0 -2.27177 -0.45461 0 0 0 0 0 -0.0463 0 0 0 0.17353 0 1.8394 -0.06333 0.65369 -0.89622
MET_47 -2.67373 0.44521 3.64314 -0.54249 0.17104 0.15392 1.54544 -1.67132 -0 -0 -1.38494 -0.56184 0 0 0 0 0 -0.08817 0.00175 1.03519 0 0.40702 0 0.60916 0.49355 0.62166 2.20457
SER_48 -4.19685 0.56741 3.83495 -0.02669 0.00905 0.02707 1.7754 -1.91426 -0 -0 -2.45651 0.2121 0 0 -0.65553 0 0 0.04945 0.00119 0.12313 0 0.68411 0.60558 -0.77834 0.98982 0.67496 -0.47395
ASN_49 -5.51893 0.78982 4.38134 -0.19449 0.01308 0.286 2.1616 -2.5194 -0.01935 -0.12247 -1.52924 -0.49815 0 0 0 0 0 -0.00477 0.01447 0 2.67511 -0.15814 0 -0.93687 0.41745 1.2598 0.49685
PRO_50 -7.52228 0.98049 3.15194 -0.14143 0.00025 0.10242 1.13805 -1.31052 -0 -0 -0.93526 0.17665 0 0 -0.41534 0 0 0.29899 0.01556 0.17788 0 -1.13206 0 -2.4119 -0.59582 1.32359 -7.0988
THR_51 -6.01648 0.78663 2.86535 -0.15172 0.14924 0.12555 2.10045 -1.88523 -0 -0 -1.20374 -0.65291 0 0 0 0 0 0.00853 0.30703 0.16794 0 0.01064 2.24073 -1.0874 0.38966 1.16115 -0.68457
TRP_52 -13.0196 1.56001 2.9052 -1.08275 0.04756 0.87734 2.35501 -3.04122 -0 -0 -0.29529 -0.46924 0 0 -0.98157 0 0 -0.01872 0.07341 0 1.46438 -0.44937 0 1.6906 0.91755 1.34707 -6.11965
ARG_53 -9.68445 1.50457 6.29014 -0.54418 0.06759 0.30626 2.48723 -3.11947 -0.04711 -0.22927 -2.11315 0.60015 0 0 0 -1.25474 0 0.22267 0.3983 2.89742 0 -0.18689 0 -1.2888 0.29739 1.06947 -2.32687
LYS_54 -8.24353 1.06642 8.07564 -0.30016 0.03004 0.09789 3.58352 -3.5783 -0.01222 -0.03879 -3.16971 -0.07531 0 0 -0.47705 0 0 0.05449 0.23616 2.29872 0 0.087 0 -1.5107 0.14468 1.49461 -0.2366
THR_55 -5.76783 0.65034 3.6347 -0.12546 0.06579 0.06632 2.0189 -2.06562 -0.01832 -0.12686 -1.88977 -1.06189 0 0 0 -0.45482 0 0.07006 0.00335 0.05491 0 0.01931 2.419 -1.0874 -0.05661 1.34915 -2.30276
GLU_56 -5.98813 0.62491 5.77178 -0.21992 0.04179 0.35355 1.86393 -2.52829 -0.0082 -0.0857 -2.3418 -0.58162 0 0 0 0 0 -0.05203 0.06121 0 2.97169 -0.01858 0 -2.7348 -0.28097 0.42305 -2.72812
THR_57 -6.89231 0.76705 5.5311 -0.21704 0.19635 0.10741 3.66326 -2.88853 -0.01087 -0.12967 -3.47898 -0.83345 0 0 -0.74595 -0.37494 0 -0.01867 0.38012 0.17084 0 0.35025 4.06475 -1.0874 0.0312 0.89634 -0.51913
SER_58 -3.47312 0.18536 3.10703 -0.02591 0 0.06 1.48868 -1.50704 -0.03601 -0.27804 -1.76042 -0.52693 0 0 -0.74595 0 0 -0.03189 0.00716 0.14141 0 -0.47151 0.60448 -0.77834 -0.00395 0.9974 -3.0476
LEU_59 -7.13681 0.99314 3.69835 -0.4504 0.0528 0.06901 1.88695 -2.21795 -0 -0 0.51816 0.12016 0 0 0 0 0 0.00569 0.02045 1.74706 0 0.09754 0 0.18072 -0.25531 0.72223 0.05179
ILE_60 -4.37495 0.57422 1.5528 -0.59161 0.33483 0.18331 0.86719 -1.19308 -0 -0 0.48665 0.0952 0 0 0 0 0 -0.17056 0.0254 1.21002 0 0.35083 0 0.73287 -0.05036 1.1598 1.19257
MET_61 -5.39339 0.93328 2.62866 -0.37015 0.13546 0.1055 1.38755 -1.5755 -0.00308 -0.01876 0.78847 -0.42065 0 0 0 0 0 -0.00686 0.12133 1.36588 0 0.56031 0 0.60916 0.57093 0.97327 2.39141
GLU_62 -3.41393 0.46378 2.5919 -0.23134 0.03788 0.36252 0.80829 -1.30305 -0 -0 0.10543 -0.59547 0 0 0 0 0 -0.04034 0.02072 0 2.92262 -0.07441 0 -2.7348 0.35413 0.34839 -0.37767
PHE_63 -7.06299 0.70537 1.49479 -0.55325 0.2551 0.29787 1.20059 -1.66599 -0 -0 0.03705 -0.16518 0 0 0 0 0 -0.04722 0.19772 0 3.423 0.00188 0 1.0402 -0.01793 0.2599 -0.59909
SER_64 -2.97375 0.05909 3.561 -0.02839 0 0.0209 1.0937 -1.53166 -0.00308 -0.01876 -0.63043 -0.27238 0 0 0 -0.78565 0 -0.00984 0.00457 0.51713 0 -0.11268 1.78302 -0.77834 -0.02536 0.3634 0.23248
LYS_65 -3.21297 0.12505 3.38609 -0.53069 0.19715 0.36241 0.72518 -1.23952 -0.05268 -0.24083 -0.95269 -0.04521 0 0 0 0 0 -0.03001 0.01584 1.71147 0 -0.22068 0 -1.5107 -0.29726 0.26432 -1.54573
SER_66 -3.80582 0.19263 5.457 -0.03292 0 0.07643 2.26364 -2.28767 -0.02649 -0.12539 -1.96511 -0.26347 0 0 -0.72752 0 0 -0.00052 0.02854 0.0609 0 -0.51436 0.73596 -0.77834 -0.14605 0.23261 -1.62596
MET_67 -6.25855 0.29757 4.96095 -0.42295 0.13481 0.16739 1.58515 -2.24548 -0 -0 -0.83232 0.24193 0 0 0 0 0 0.04747 0.03482 2.31148 0 -0.17096 0 0.60916 -0.2844 0.33421 0.51028
GLU_68 -4.09706 0.26006 5.67137 -0.46235 0.252 1.46466 1.85316 -2.35469 -0.02977 -0.15454 -1.33852 -2.85159 0 0 0 0 0 0.00891 0.01928 0 3.8663 -0.16558 0 -2.7348 -0.24554 0.34253 -0.69616
ASP_69 -6.27882 0.58186 8.20626 -0.1101 0.00472 0.33331 2.80413 -3.45239 -0.03604 -0.19053 -3.22385 -0.3388 0 0 -0.72752 0 0 -0.02343 0.04247 0 1.78413 0.04988 0 -2.3716 -0.24459 0.2729 -2.91801
GLN_70 -9.77419 0.92364 9.57971 -0.42291 0.11328 0.30109 4.36161 -4.46349 -0.01406 -0.09519 -3.77635 -0.82929 0 0 -1.39692 0 0 0.09604 0.0941 0 3.60096 -0.19677 0 -0.18838 -0.32179 0.56547 -1.84343
LEU_71 -5.97021 0.46784 5.26343 -0.68533 0.19766 0.26279 2.68091 -2.6924 -0 -0 -2.63611 0.07872 0 0 0 0 0 0.07188 0.0401 0.89772 0 -0.2186 0 0.18072 -0.2279 0.59705 -1.69171
GLU_72 -5.17959 0.2271 5.57127 -0.45101 0.0673 0.88127 2.66642 -2.76334 -0 -0 -2.39408 -0.45254 0 0 0 0 0 -0.02473 0.00185 0 3.30751 -0.31417 0 -2.7348 -0.34746 0.33921 -1.59978
GLU_73 -7.88254 0.56219 9.4886 -0.20312 0.02363 0.28923 3.37499 -4.13208 -0.01872 -0.11735 -3.29484 -0.62156 0 0 0 -0.78565 0 -0.00545 0.25377 0 3.1107 -0.20017 0 -2.7348 -0.53834 0.44775 -2.98377
VAL_74 -7.45912 0.91559 4.04366 -0.30665 0.21922 0.06954 2.27827 -3.0017 -0.02367 -0.13527 -1.80419 -0.08571 0 0 0 0 0 0.04472 0.00017 0.08363 0 -0.41958 0 1.9342 -0.20723 0.42318 -3.43095
ALA_75 -2.96544 0.12008 2.49373 -0.02302 0 0 1.41057 -1.6136 -0 -0 -0.91883 -0.36107 0 0 0 0 0 -0.07569 0 0 0 -0.4078 0 1.8394 -0.26195 0.26257 -0.50104
ASN_76 -4.87498 0.75521 4.42728 -0.22568 0.04506 0.35363 1.99769 -2.13327 -0.00898 -0.0364 -2.92608 -0.51955 0 0 -0.41861 0 0 -0.03742 2e-05 0 2.29506 -0.58836 0 -0.93687 -0.67828 0.4721 -3.03842
LEU_77 -8.94271 1.75853 4.69594 -0.66271 0.38004 0.27886 2.15012 -2.78667 -0.01718 -0.10755 -0.49568 -0.01762 0 0 0 0 0 0.00987 0.23977 0.86676 0 -0.08475 0 0.18072 0.9431 2.07601 0.46486
PRO_78 -3.17624 0.6505 2.29097 -0.08352 1e-05 0.0514 1.07938 -0.91359 -0 -0 -1.88398 0.71174 0 0 -0.47705 0 0 -0.06034 0.00114 0.4765 0 0.02966 0 -2.4119 1.09308 1.99247 -0.62978
THR_79 -4.6853 0.64131 4.53316 -0.11308 0.05498 0.09157 2.07633 -2.10139 -0.02017 -0.147 -0.68511 -0.65522 0 0 0 0 0 0.15601 0.09813 0.14901 0 -0.2657 2.31004 -1.0874 -0.45639 0.66685 0.56065
THR_80 -3.87156 0.17308 2.45059 -0.13522 0.08531 0.07329 0.84006 -1.45188 -0.0095 -0.07349 -0.33702 -1.05134 0 0 -0.49892 0 0 -0.02533 0.02158 0.01397 0 -0.05484 2.26128 -1.0874 -0.22431 0.58614 -2.31553
HIS_D_81 -2.46234 0.20284 2.59827 -0.4126 0.01151 0.53982 0.71584 -1.1609 -0 -0 -0.11165 -0.34465 0 0 0 0 0 0.01288 0.01396 0 1.62927 -0.24415 0 -0.45461 -0.16255 0.21458 0.58552
MET_82 -5.83997 1.02888 4.57796 -0.43326 0.12585 0.00982 2.24898 -2.01373 -0.02017 -0.147 -0.99142 0.04269 0 0 -0.66484 0 0 0.02251 0.79675 1.62174 0 -0.04263 0 0.60916 -0.40657 0.9328 1.45752
PRO_83 -4.59376 0.82347 3.25887 -0.08766 0.0006 0.05425 1.78984 -1.41979 -0.00452 -0.06871 -0.48104 0.67562 0 0 0 0 0 -0.03671 0.00472 0.51351 0 -0.30758 0 -2.4119 -0.47963 1.34638 -1.42403
ARG_84 -8.95555 1.36488 5.90359 -0.94165 0.29109 0.71128 2.51248 -2.84379 -0.01648 -0.11547 -0.43005 0.6769 0 0 -0.41861 0 0 -0.03728 0.87961 3.68498 0 -0.22871 0 -1.2888 0.15719 0.99801 1.9036
GLN_85 -6.89675 0.43262 5.32459 -0.45014 0.08636 0.39242 2.83858 -2.6598 -0.0095 -0.07349 -2.88176 -0.0455 0 0 -1.16376 -0.8798 0 -0.14364 0.09691 0 3.24138 -0.0363 0 -0.18838 0.31829 0.80754 -1.89012
SER_86 -4.91221 0.49093 4.42865 -0.03577 0.01992 0.06656 2.63753 -2.23163 -0.02027 -0.1637 -2.90869 -0.49824 0 0 0 0 0 -0.05495 0.00097 0.48548 0 -0.00557 0.61287 -0.77834 0.08023 0.41936 -2.36688
THR_87 -7.09029 1.24567 5.03953 -0.12819 0.13419 0.0823 2.41058 -2.90998 -0.01342 -0.15557 -0.29335 -0.73091 0 0 0 0 0 -0.00364 0.00488 0.04688 0 -0.33634 2.38073 -1.0874 -0.09898 0.43699 -1.06632
GLN_88 -3.304 0.20127 3.1356 -0.31329 0.06394 0.26792 0.67436 -1.19379 -0.00627 -0.036 -0.89183 -0.69829 0 0 0 0 0 -0.05249 0.16465 0 3.38051 -0.05536 0 -0.18838 -0.40874 0.59053 1.33035
GLY_89 -2.49318 0.47243 3.20551 -0.00149 0 0 1.51929 -1.47248 -0 -0 -1.40834 -0.34745 0 0 0 0 0 -0.01244 0 0 0 -1.43518 0 0.83697 -0.00768 0.86547 -0.27858
PRO_90 -2.63065 0.52121 2.00649 -0.09095 0.00066 0.05705 0.33658 -0.77221 -0 -0 0.44708 0.67656 0 0 0 0 0 -0.14197 0.00606 0.55873 0 -0.46297 0 -2.4119 -0.04983 0.72175 -1.22831
LYS_91 -2.07066 0.24974 1.93884 -0.31722 0.03832 0.1694 0.38085 -0.889 -0 -0 0.32879 -0.17411 0 0 0 0 0 0.00529 0.00026 1.76593 0 -0.04947 0 -1.5107 -0.42909 0.23178 -0.33105
LEU_92 -6.07948 0.67122 2.499 -0.50746 0.24985 0.15213 1.396 -1.73176 -0 -0 -1.16347 -0.05455 0 0 0 0 0 -0.0238 0.05578 0.37944 0 0.60612 0 0.18072 -0.0623 0.41247 -3.02009
ARG_93 -2.96842 0.56352 3.17617 -0.53665 0.07284 0.30474 0.8234 -1.45414 -0.023 -0.21191 -1.25589 0.47619 0 0 0 0 0 -0.04693 0.00461 1.88802 0 0.05857 0 -1.2888 0.32866 1.06595 0.97695
PRO_94 -3.94707 0.84114 1.49926 -0.19058 0.00252 0.13482 0.4789 -0.70748 -0.00272 -0.04821 -0.74742 0.04213 0 0 0 0 0 0.11682 0.0044 0.47806 0 -0.8818 0 -2.4119 -0.08475 1.03969 -4.38422
SER_95 -3.3828 0.27843 3.17924 -0.01822 0 0.03014 1.25066 -1.44851 -0.02421 -0.17114 -1.80696 -0.9347 0 0 -0.06138 0 0 0.01013 0.00749 1.48982 0 -0.20652 0.61701 -0.77834 0.27256 0.42743 -1.26986
ILE_96 -1.88341 0.14467 1.1083 -0.46862 0.35085 0.10271 0.18588 -0.69805 -0 -0 -0.73008 -0.03383 0 0 -0.06138 0 0 -0.05105 0.00814 0.38872 0 -0.7812 0 0.73287 0.25424 0.23382 -1.19743
TYR:CtermProteinFull_97 -5.72112 0.5946 1.07231 -0.67144 0.05581 0.46034 0.61301 -1.30302 -0.0504 -0.28658 -0.59862 0.04198 0 0 0 0 0 0 0.04293 0 2.14306 0 0.00115 1.2797 -0.25481 0.26336 -2.31774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702841 DOMAINID 692897 MODEL 5 KV AC4
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 32.654
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 10.466674
REMARK    SCORE     total_score:        -328.490
REMARK    SCORE     hbond_lr_bb:          -0.979
REMARK    SCORE fa_intra_sol_xover4:          19.424
REMARK    SCORE             ref:          10.516
REMARK    SCORE     hbond_sr_bb:         -46.772
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.024
REMARK    SCORE     rama_prepro:         -15.779
REMARK    SCORE     cart_bonded:          61.393
REMARK    SCORE           score:        -328.490
REMARK    SCORE     lk_ball_wtd:         -17.639
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -156.071
REMARK    SCORE          fa_dun:         107.489
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -13.424
REMARK    SCORE          fa_sol:         355.594
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.797
REMARK    SCORE          fa_atr:        -512.435
REMARK    SCORE          fa_rep:          59.322
REMARK    SCORE         p_aa_pp:         -22.636
REMARK    SCORE         fa_elec:        -134.136
REMARK    SCORE     hbond_bb_sc:         -22.129
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.577   0.808   1.011  1.00 11.370          N  
ATOM      2  CA  MET A   1       0.823   0.424   1.179  1.00 11.070          C  
ATOM      3  C   MET A   1       1.778   1.574   0.863  1.00 10.860          C  
ATOM      4  O   MET A   1       2.667   1.438   0.026  1.00 11.070          O  
ATOM      5  CB  MET A   1       1.147  -0.801   0.319  1.00 15.620          C  
ATOM      6  CG  MET A   1       0.482  -2.109   0.777  1.00 15.620          C  
ATOM      7  SD  MET A   1       0.931  -3.545  -0.239  1.00 15.620          S  
ATOM      8  CE  MET A   1       2.640  -3.879   0.268  1.00 15.620          C  
ATOM      9 1H   MET A   1      -1.030   0.162   0.381  1.00 13.640          H  
ATOM     10 2H   MET A   1      -1.047   0.792   1.905  1.00 13.640          H  
ATOM     11 3H   MET A   1      -0.624   1.739   0.619  1.00 13.640          H  
ATOM     12  HA  MET A   1       0.977   0.155   2.223  1.00 13.280          H  
ATOM     13 1HB  MET A   1       0.810  -0.614  -0.699  1.00 18.740          H  
ATOM     14 2HB  MET A   1       2.195  -0.942   0.268  1.00 18.740          H  
ATOM     15 1HG  MET A   1       0.773  -2.319   1.807  1.00 18.740          H  
ATOM     16 2HG  MET A   1      -0.600  -2.006   0.749  1.00 18.740          H  
ATOM     17 1HE  MET A   1       3.015  -4.746  -0.275  1.00 18.740          H  
ATOM     18 2HE  MET A   1       3.265  -3.030   0.041  1.00 18.740          H  
ATOM     19 3HE  MET A   1       2.670  -4.082   1.337  1.00 18.740          H  
ATOM     20  N   GLY A   2       1.574   2.718   1.527  1.00 10.670          N  
ATOM     21  CA  GLY A   2       2.387   3.923   1.301  1.00 10.740          C  
ATOM     22  C   GLY A   2       3.566   4.097   2.270  1.00 10.380          C  
ATOM     23  O   GLY A   2       4.164   5.167   2.332  1.00 10.810          O  
ATOM     24  H   GLY A   2       0.839   2.772   2.219  1.00 12.800          H  
ATOM     25 1HA  GLY A   2       2.779   3.892   0.283  1.00 12.890          H  
ATOM     26 2HA  GLY A   2       1.743   4.797   1.351  1.00 12.890          H  
ATOM     27  N   LEU A   3       3.861   3.083   3.058  1.00  9.830          N  
ATOM     28  CA  LEU A   3       4.956   3.143   4.024  1.00  9.700          C  
ATOM     29  C   LEU A   3       6.274   2.827   3.334  1.00  9.060          C  
ATOM     30  O   LEU A   3       6.304   2.017   2.404  1.00  8.620          O  
ATOM     31  CB  LEU A   3       4.726   2.104   5.132  1.00 13.630          C  
ATOM     32  CG  LEU A   3       3.463   2.267   5.999  1.00 13.630          C  
ATOM     33  CD1 LEU A   3       3.319   1.033   6.882  1.00 13.630          C  
ATOM     34  CD2 LEU A   3       3.586   3.530   6.885  1.00 13.630          C  
ATOM     35  H   LEU A   3       3.311   2.243   2.973  1.00 11.800          H  
ATOM     36  HA  LEU A   3       5.016   4.150   4.437  1.00 11.640          H  
ATOM     37 1HB  LEU A   3       4.676   1.124   4.669  1.00 16.360          H  
ATOM     38 2HB  LEU A   3       5.586   2.114   5.800  1.00 16.360          H  
ATOM     39  HG  LEU A   3       2.588   2.347   5.363  1.00 16.360          H  
ATOM     40 1HD1 LEU A   3       2.426   1.131   7.491  1.00 16.360          H  
ATOM     41 2HD1 LEU A   3       3.231   0.144   6.256  1.00 16.360          H  
ATOM     42 3HD1 LEU A   3       4.190   0.931   7.529  1.00 16.360          H  
ATOM     43 1HD2 LEU A   3       2.694   3.622   7.501  1.00 16.360          H  
ATOM     44 2HD2 LEU A   3       4.457   3.429   7.534  1.00 16.360          H  
ATOM     45 3HD2 LEU A   3       3.687   4.421   6.271  1.00 16.360          H  
ATOM     46  N   LEU A   4       7.399   3.367   3.819  1.00  9.220          N  
ATOM     47  CA  LEU A   4       8.638   2.952   3.158  1.00  8.920          C  
ATOM     48  C   LEU A   4       8.831   1.451   3.186  1.00  8.120          C  
ATOM     49  O   LEU A   4       9.327   0.892   2.233  1.00  7.880          O  
ATOM     50  CB  LEU A   4       9.930   3.551   3.717  1.00 12.610          C  
ATOM     51  CG  LEU A   4      11.274   3.063   2.916  1.00 12.610          C  
ATOM     52  CD1 LEU A   4      11.236   3.496   1.412  1.00 12.610          C  
ATOM     53  CD2 LEU A   4      12.434   3.628   3.544  1.00 12.610          C  
ATOM     54  H   LEU A   4       7.382   4.054   4.575  1.00 11.060          H  
ATOM     55  HA  LEU A   4       8.562   3.270   2.125  1.00 10.700          H  
ATOM     56 1HB  LEU A   4       9.876   4.641   3.666  1.00 15.130          H  
ATOM     57 2HB  LEU A   4      10.035   3.256   4.756  1.00 15.130          H  
ATOM     58  HG  LEU A   4      11.356   1.984   2.968  1.00 15.130          H  
ATOM     59 1HD1 LEU A   4      12.141   3.165   0.904  1.00 15.130          H  
ATOM     60 2HD1 LEU A   4      10.390   3.058   0.911  1.00 15.130          H  
ATOM     61 3HD1 LEU A   4      11.165   4.586   1.346  1.00 15.130          H  
ATOM     62 1HD2 LEU A   4      13.337   3.308   3.037  1.00 15.130          H  
ATOM     63 2HD2 LEU A   4      12.322   4.680   3.455  1.00 15.130          H  
ATOM     64 3HD2 LEU A   4      12.468   3.317   4.582  1.00 15.130          H  
ATOM     65  N   THR A   5       8.453   0.765   4.259  1.00  8.000          N  
ATOM     66  CA  THR A   5       8.698  -0.677   4.325  1.00  7.590          C  
ATOM     67  C   THR A   5       8.114  -1.356   3.087  1.00  7.190          C  
ATOM     68  O   THR A   5       8.786  -2.149   2.425  1.00  7.220          O  
ATOM     69  CB  THR A   5       8.161  -1.264   5.644  1.00 10.790          C  
ATOM     70  OG1 THR A   5       8.849  -0.638   6.720  1.00 10.790          O  
ATOM     71  CG2 THR A   5       8.376  -2.737   5.749  1.00 10.790          C  
ATOM     72  H   THR A   5       8.011   1.240   5.031  1.00  9.600          H  
ATOM     73  HA  THR A   5       9.772  -0.840   4.327  1.00  9.110          H  
ATOM     74  HB  THR A   5       7.096  -1.048   5.723  1.00 12.950          H  
ATOM     75  HG1 THR A   5       9.830  -0.802   6.596  1.00 12.950          H  
ATOM     76 1HG2 THR A   5       7.994  -3.099   6.702  1.00 12.950          H  
ATOM     77 2HG2 THR A   5       7.868  -3.236   4.943  1.00 12.950          H  
ATOM     78 3HG2 THR A   5       9.447  -2.939   5.685  1.00 12.950          H  
ATOM     79  N   CYS A   6       6.902  -0.965   2.716  1.00  7.170          N  
ATOM     80  CA  CYS A   6       6.220  -1.478   1.540  1.00  7.170          C  
ATOM     81  C   CYS A   6       7.000  -1.150   0.266  1.00  7.090          C  
ATOM     82  O   CYS A   6       7.037  -1.945  -0.677  1.00  7.360          O  
ATOM     83  CB  CYS A   6       4.848  -0.834   1.449  1.00 10.040          C  
ATOM     84  SG  CYS A   6       3.718  -1.321   2.781  1.00 10.040          S  
ATOM     85  H   CYS A   6       6.431  -0.285   3.297  1.00  8.600          H  
ATOM     86  HA  CYS A   6       6.125  -2.552   1.608  1.00  8.600          H  
ATOM     87 1HB  CYS A   6       4.940   0.249   1.459  1.00 12.050          H  
ATOM     88 2HB  CYS A   6       4.410  -1.090   0.501  1.00 12.050          H  
ATOM     89  HG  CYS A   6       3.973  -2.622   2.699  1.00 12.050          H  
ATOM     90  N   MET A   7       7.630   0.023   0.263  1.00  7.060          N  
ATOM     91  CA  MET A   7       8.423   0.560  -0.837  1.00  7.300          C  
ATOM     92  C   MET A   7       9.944   0.461  -0.601  1.00  6.940          C  
ATOM     93  O   MET A   7      10.715   1.102  -1.332  1.00  7.280          O  
ATOM     94  CB  MET A   7       8.081   2.038  -0.982  1.00 10.120          C  
ATOM     95  CG  MET A   7       6.644   2.345  -1.342  1.00 10.120          C  
ATOM     96  SD  MET A   7       6.348   4.114  -1.598  1.00 10.120          S  
ATOM     97  CE  MET A   7       6.506   4.751   0.083  1.00 10.120          C  
ATOM     98  H   MET A   7       7.507   0.631   1.083  1.00  8.470          H  
ATOM     99  HA  MET A   7       8.177   0.012  -1.745  1.00  8.760          H  
ATOM    100 1HB  MET A   7       8.286   2.513  -0.043  1.00 12.150          H  
ATOM    101 2HB  MET A   7       8.726   2.495  -1.730  1.00 12.150          H  
ATOM    102 1HG  MET A   7       6.367   1.808  -2.246  1.00 12.150          H  
ATOM    103 2HG  MET A   7       5.988   2.003  -0.530  1.00 12.150          H  
ATOM    104 1HE  MET A   7       6.300   5.818   0.097  1.00 12.150          H  
ATOM    105 2HE  MET A   7       5.806   4.243   0.712  1.00 12.150          H  
ATOM    106 3HE  MET A   7       7.507   4.581   0.458  1.00 12.150          H  
ATOM    107  N   CYS A   8      10.392  -0.332   0.387  1.00  6.580          N  
ATOM    108  CA  CYS A   8      11.804  -0.347   0.776  1.00  6.610          C  
ATOM    109  C   CYS A   8      12.770  -0.845  -0.262  1.00  6.630          C  
ATOM    110  O   CYS A   8      13.970  -0.614  -0.128  1.00  6.960          O  
ATOM    111  CB  CYS A   8      12.046  -1.119   2.073  1.00  9.240          C  
ATOM    112  SG  CYS A   8      11.731  -2.876   2.002  1.00  9.240          S  
ATOM    113  H   CYS A   8       9.720  -0.877   0.938  1.00  7.900          H  
ATOM    114  HA  CYS A   8      12.074   0.682   0.995  1.00  7.930          H  
ATOM    115 1HB  CYS A   8      13.082  -0.983   2.364  1.00 11.090          H  
ATOM    116 2HB  CYS A   8      11.440  -0.698   2.856  1.00 11.090          H  
ATOM    117  HG  CYS A   8      10.396  -2.719   1.970  1.00 11.090          H  
ATOM    118  N   SER A   9      12.295  -1.476  -1.326  1.00  6.630          N  
ATOM    119  CA  SER A   9      13.195  -1.930  -2.374  1.00  7.030          C  
ATOM    120  C   SER A   9      13.903  -0.738  -3.035  1.00  6.990          C  
ATOM    121  O   SER A   9      14.942  -0.897  -3.677  1.00  7.110          O  
ATOM    122  CB  SER A   9      12.432  -2.717  -3.422  1.00  9.680          C  
ATOM    123  OG  SER A   9      11.535  -1.896  -4.121  1.00  9.680          O  
ATOM    124  H   SER A   9      11.301  -1.640  -1.404  1.00  7.960          H  
ATOM    125  HA  SER A   9      13.951  -2.576  -1.928  1.00  8.440          H  
ATOM    126 1HB  SER A   9      13.137  -3.164  -4.120  1.00 11.620          H  
ATOM    127 2HB  SER A   9      11.888  -3.529  -2.942  1.00 11.620          H  
ATOM    128  HG  SER A   9      11.177  -2.437  -4.831  1.00 11.620          H  
ATOM    129  N   SER A  10      13.325   0.461  -2.878  1.00  7.190          N  
ATOM    130  CA  SER A  10      13.867   1.701  -3.410  1.00  7.520          C  
ATOM    131  C   SER A  10      14.900   2.364  -2.490  1.00  8.140          C  
ATOM    132  O   SER A  10      15.510   3.368  -2.871  1.00  8.320          O  
ATOM    133  CB  SER A  10      12.738   2.684  -3.657  1.00 10.400          C  
ATOM    134  OG  SER A  10      12.152   3.100  -2.445  1.00 10.400          O  
ATOM    135  H   SER A  10      12.459   0.520  -2.341  1.00  8.630          H  
ATOM    136  HA  SER A  10      14.353   1.476  -4.359  1.00  9.020          H  
ATOM    137 1HB  SER A  10      13.129   3.551  -4.188  1.00 12.480          H  
ATOM    138 2HB  SER A  10      11.982   2.223  -4.290  1.00 12.480          H  
ATOM    139  HG  SER A  10      11.530   2.388  -2.179  1.00 12.480          H  
ATOM    140  N   SER A  11      15.055   1.851  -1.264  1.00  8.720          N  
ATOM    141  CA  SER A  11      15.940   2.454  -0.268  1.00  9.380          C  
ATOM    142  C   SER A  11      17.403   2.066  -0.461  1.00  9.640          C  
ATOM    143  O   SER A  11      17.730   1.102  -1.158  1.00  9.940          O  
ATOM    144  CB  SER A  11      15.490   2.062   1.130  1.00 12.870          C  
ATOM    145  OG  SER A  11      15.726   0.704   1.383  1.00 12.870          O  
ATOM    146  H   SER A  11      14.564   0.997  -1.017  1.00 10.460          H  
ATOM    147  HA  SER A  11      15.865   3.538  -0.357  1.00 11.260          H  
ATOM    148 1HB  SER A  11      16.008   2.673   1.871  1.00 15.440          H  
ATOM    149 2HB  SER A  11      14.429   2.262   1.225  1.00 15.440          H  
ATOM    150  HG  SER A  11      15.102   0.204   0.823  1.00 15.440          H  
ATOM    151  N   SER A  12      18.283   2.793   0.219  1.00  9.750          N  
ATOM    152  CA  SER A  12      19.717   2.526   0.228  1.00 10.190          C  
ATOM    153  C   SER A  12      20.112   1.924   1.571  1.00 10.060          C  
ATOM    154  O   SER A  12      19.400   2.084   2.562  1.00 10.240          O  
ATOM    155  CB  SER A  12      20.497   3.807  -0.015  1.00 14.090          C  
ATOM    156  OG  SER A  12      20.230   4.345  -1.282  1.00 14.090          O  
ATOM    157  H   SER A  12      17.941   3.582   0.744  1.00 11.700          H  
ATOM    158  HA  SER A  12      19.949   1.809  -0.561  1.00 12.230          H  
ATOM    159 1HB  SER A  12      20.248   4.537   0.758  1.00 16.910          H  
ATOM    160 2HB  SER A  12      21.557   3.598   0.071  1.00 16.910          H  
ATOM    161  HG  SER A  12      20.796   5.116  -1.366  1.00 16.910          H  
ATOM    162  N   LYS A  13      21.268   1.258   1.639  1.00 10.000          N  
ATOM    163  CA  LYS A  13      21.720   0.692   2.913  1.00 10.130          C  
ATOM    164  C   LYS A  13      21.927   1.772   3.982  1.00  9.720          C  
ATOM    165  O   LYS A  13      21.695   1.539   5.172  1.00  9.450          O  
ATOM    166  CB  LYS A  13      23.000  -0.141   2.723  1.00 14.130          C  
ATOM    167  CG  LYS A  13      24.291   0.641   2.398  1.00 14.130          C  
ATOM    168  CD  LYS A  13      25.457  -0.321   2.120  1.00 14.130          C  
ATOM    169  CE  LYS A  13      26.835   0.386   2.030  1.00 14.130          C  
ATOM    170  NZ  LYS A  13      26.945   1.356   0.882  1.00 14.130          N  
ATOM    171  H   LYS A  13      21.825   1.147   0.803  1.00 12.000          H  
ATOM    172  HA  LYS A  13      20.941   0.020   3.279  1.00 12.160          H  
ATOM    173 1HB  LYS A  13      23.189  -0.708   3.635  1.00 16.960          H  
ATOM    174 2HB  LYS A  13      22.842  -0.862   1.924  1.00 16.960          H  
ATOM    175 1HG  LYS A  13      24.126   1.268   1.525  1.00 16.960          H  
ATOM    176 2HG  LYS A  13      24.564   1.280   3.239  1.00 16.960          H  
ATOM    177 1HD  LYS A  13      25.503  -1.070   2.910  1.00 16.960          H  
ATOM    178 2HD  LYS A  13      25.275  -0.832   1.175  1.00 16.960          H  
ATOM    179 1HE  LYS A  13      27.028   0.921   2.958  1.00 16.960          H  
ATOM    180 2HE  LYS A  13      27.595  -0.385   1.903  1.00 16.960          H  
ATOM    181 1HZ  LYS A  13      27.867   1.759   0.880  1.00 16.960          H  
ATOM    182 2HZ  LYS A  13      26.786   0.887   0.006  1.00 16.960          H  
ATOM    183 3HZ  LYS A  13      26.269   2.128   0.992  1.00 16.960          H  
ATOM    184  N   GLU A  14      22.289   2.980   3.557  1.00  9.910          N  
ATOM    185  CA  GLU A  14      22.507   4.107   4.453  1.00  9.800          C  
ATOM    186  C   GLU A  14      21.238   4.553   5.185  1.00  9.360          C  
ATOM    187  O   GLU A  14      21.315   5.227   6.210  1.00  9.570          O  
ATOM    188  CB  GLU A  14      23.133   5.269   3.673  1.00 13.760          C  
ATOM    189  CG  GLU A  14      24.560   4.979   3.180  1.00 13.760          C  
ATOM    190  CD  GLU A  14      24.615   4.161   1.917  1.00 13.760          C  
ATOM    191  OE1 GLU A  14      23.576   3.881   1.368  1.00 13.760          O  
ATOM    192  OE2 GLU A  14      25.694   3.789   1.511  1.00 13.760          O  
ATOM    193  H   GLU A  14      22.495   3.128   2.565  1.00 11.890          H  
ATOM    194  HA  GLU A  14      23.223   3.795   5.212  1.00 11.760          H  
ATOM    195 1HB  GLU A  14      22.505   5.522   2.817  1.00 16.520          H  
ATOM    196 2HB  GLU A  14      23.187   6.148   4.311  1.00 16.520          H  
ATOM    197 1HG  GLU A  14      25.062   5.927   3.002  1.00 16.520          H  
ATOM    198 2HG  GLU A  14      25.100   4.453   3.965  1.00 16.520          H  
ATOM    199  N   SER A  15      20.064   4.180   4.676  1.00  9.000          N  
ATOM    200  CA  SER A  15      18.807   4.585   5.272  1.00  8.860          C  
ATOM    201  C   SER A  15      18.415   3.684   6.418  1.00  8.350          C  
ATOM    202  O   SER A  15      17.470   3.964   7.160  1.00  8.300          O  
ATOM    203  CB  SER A  15      17.722   4.602   4.241  1.00 12.460          C  
ATOM    204  OG  SER A  15      17.963   5.585   3.277  1.00 12.460          O  
ATOM    205  H   SER A  15      20.020   3.578   3.853  1.00 10.800          H  
ATOM    206  HA  SER A  15      18.924   5.588   5.658  1.00 10.630          H  
ATOM    207 1HB  SER A  15      17.660   3.628   3.762  1.00 14.950          H  
ATOM    208 2HB  SER A  15      16.795   4.775   4.725  1.00 14.950          H  
ATOM    209  HG  SER A  15      17.149   5.635   2.752  1.00 14.950          H  
ATOM    210  N   SER A  16      19.186   2.617   6.615  1.00  8.250          N  
ATOM    211  CA  SER A  16      18.951   1.679   7.695  1.00  8.100          C  
ATOM    212  C   SER A  16      19.253   2.355   9.036  1.00  8.260          C  
ATOM    213  O   SER A  16      18.852   1.875  10.095  1.00  8.330          O  
ATOM    214  CB  SER A  16      19.788   0.425   7.511  1.00 11.400          C  
ATOM    215  OG  SER A  16      21.154   0.689   7.658  1.00 11.400          O  
ATOM    216  H   SER A  16      19.973   2.429   5.991  1.00  9.900          H  
ATOM    217  HA  SER A  16      17.899   1.386   7.683  1.00  9.720          H  
ATOM    218 1HB  SER A  16      19.482  -0.318   8.242  1.00 13.680          H  
ATOM    219 2HB  SER A  16      19.601   0.003   6.522  1.00 13.680          H  
ATOM    220  HG  SER A  16      21.456   1.030   6.789  1.00 13.680          H  
ATOM    221  N   SER A  17      19.920   3.522   8.997  1.00  8.610          N  
ATOM    222  CA  SER A  17      20.256   4.273  10.196  1.00  9.100          C  
ATOM    223  C   SER A  17      19.088   5.104  10.726  1.00  9.000          C  
ATOM    224  O   SER A  17      19.191   5.708  11.795  1.00  9.480          O  
ATOM    225  CB  SER A  17      21.358   5.265   9.925  1.00 12.540          C  
ATOM    226  OG  SER A  17      22.590   4.689   9.616  1.00 12.540          O  
ATOM    227  H   SER A  17      20.251   3.903   8.104  1.00 10.330          H  
ATOM    228  HA  SER A  17      20.569   3.571  10.966  1.00 10.920          H  
ATOM    229 1HB  SER A  17      21.056   5.926   9.112  1.00 15.050          H  
ATOM    230 2HB  SER A  17      21.464   5.867  10.792  1.00 15.050          H  
ATOM    231  HG  SER A  17      23.168   5.479   9.447  1.00 15.050          H  
ATOM    232  N   ALA A  18      17.980   5.166   9.987  1.00  8.620          N  
ATOM    233  CA  ALA A  18      16.866   6.022  10.370  1.00  8.800          C  
ATOM    234  C   ALA A  18      15.558   5.270  10.643  1.00  8.810          C  
ATOM    235  O   ALA A  18      14.509   5.700  10.178  1.00  8.560          O  
ATOM    236  CB  ALA A  18      16.632   7.034   9.263  1.00 12.250          C  
ATOM    237  H   ALA A  18      17.919   4.631   9.114  1.00 10.340          H  
ATOM    238  HA  ALA A  18      17.147   6.543  11.281  1.00 10.560          H  
ATOM    239 1HB  ALA A  18      15.826   7.703   9.540  1.00 14.700          H  
ATOM    240 2HB  ALA A  18      17.545   7.607   9.093  1.00 14.700          H  
ATOM    241 3HB  ALA A  18      16.369   6.507   8.368  1.00 14.700          H  
ATOM    242  N   LYS A  19      15.615   4.173  11.402  1.00  9.370          N  
ATOM    243  CA  LYS A  19      14.454   3.319  11.699  1.00  9.700          C  
ATOM    244  C   LYS A  19      13.441   3.828  12.734  1.00  9.750          C  
ATOM    245  O   LYS A  19      13.761   4.539  13.702  1.00 10.280          O  
ATOM    246  CB  LYS A  19      14.945   1.947  12.113  1.00 13.450          C  
ATOM    247  CG  LYS A  19      15.607   1.165  11.014  1.00 13.450          C  
ATOM    248  CD  LYS A  19      16.098  -0.169  11.526  1.00 13.450          C  
ATOM    249  CE  LYS A  19      16.795  -0.975  10.440  1.00 13.450          C  
ATOM    250  NZ  LYS A  19      17.312  -2.254  10.968  1.00 13.450          N  
ATOM    251  H   LYS A  19      16.516   3.897  11.776  1.00 11.240          H  
ATOM    252  HA  LYS A  19      13.897   3.195  10.774  1.00 11.640          H  
ATOM    253 1HB  LYS A  19      15.671   2.060  12.905  1.00 16.140          H  
ATOM    254 2HB  LYS A  19      14.111   1.362  12.495  1.00 16.140          H  
ATOM    255 1HG  LYS A  19      14.885   0.990  10.215  1.00 16.140          H  
ATOM    256 2HG  LYS A  19      16.434   1.735  10.609  1.00 16.140          H  
ATOM    257 1HD  LYS A  19      16.794  -0.004  12.347  1.00 16.140          H  
ATOM    258 2HD  LYS A  19      15.251  -0.744  11.896  1.00 16.140          H  
ATOM    259 1HE  LYS A  19      16.090  -1.184   9.640  1.00 16.140          H  
ATOM    260 2HE  LYS A  19      17.622  -0.401  10.034  1.00 16.140          H  
ATOM    261 1HZ  LYS A  19      17.758  -2.769  10.223  1.00 16.140          H  
ATOM    262 2HZ  LYS A  19      17.979  -2.071  11.704  1.00 16.140          H  
ATOM    263 3HZ  LYS A  19      16.535  -2.782  11.334  1.00 16.140          H  
ATOM    264  N   THR A  20      12.200   3.395  12.532  1.00  9.450          N  
ATOM    265  CA  THR A  20      11.094   3.711  13.405  1.00  9.720          C  
ATOM    266  C   THR A  20      10.099   2.567  13.565  1.00  9.680          C  
ATOM    267  O   THR A  20      10.338   1.444  13.129  1.00  9.400          O  
ATOM    268  CB  THR A  20      10.403   4.957  12.872  1.00 13.500          C  
ATOM    269  OG1 THR A  20       9.416   5.389  13.813  1.00 13.500          O  
ATOM    270  CG2 THR A  20       9.840   4.671  11.511  1.00 13.500          C  
ATOM    271  H   THR A  20      11.972   2.808  11.718  1.00 11.340          H  
ATOM    272  HA  THR A  20      11.496   3.939  14.392  1.00 11.660          H  
ATOM    273  HB  THR A  20      11.134   5.751  12.777  1.00 16.200          H  
ATOM    274  HG1 THR A  20       9.136   6.291  13.572  1.00 16.200          H  
ATOM    275 1HG2 THR A  20       9.374   5.513  11.107  1.00 16.200          H  
ATOM    276 2HG2 THR A  20      10.640   4.373  10.847  1.00 16.200          H  
ATOM    277 3HG2 THR A  20       9.156   3.910  11.566  1.00 16.200          H  
ATOM    278  N   ILE A  21       8.952   2.869  14.159  1.00 10.220          N  
ATOM    279  CA  ILE A  21       7.917   1.852  14.392  1.00 10.520          C  
ATOM    280  C   ILE A  21       6.872   1.860  13.301  1.00 10.280          C  
ATOM    281  O   ILE A  21       6.011   0.996  13.239  1.00 10.340          O  
ATOM    282  CB  ILE A  21       7.226   2.040  15.753  1.00 14.610          C  
ATOM    283  CG1 ILE A  21       6.473   3.422  15.768  1.00 14.610          C  
ATOM    284  CG2 ILE A  21       8.235   1.857  16.887  1.00 14.610          C  
ATOM    285  CD1 ILE A  21       5.623   3.672  16.980  1.00 14.610          C  
ATOM    286  H   ILE A  21       8.831   3.835  14.455  1.00 12.260          H  
ATOM    287  HA  ILE A  21       8.396   0.880  14.385  1.00 12.620          H  
ATOM    288  HB  ILE A  21       6.456   1.284  15.854  1.00 17.530          H  
ATOM    289 1HG1 ILE A  21       7.187   4.220  15.669  1.00 17.530          H  
ATOM    290 2HG1 ILE A  21       5.796   3.465  14.913  1.00 17.530          H  
ATOM    291 1HG2 ILE A  21       7.752   1.962  17.850  1.00 17.530          H  
ATOM    292 2HG2 ILE A  21       8.685   0.897  16.848  1.00 17.530          H  
ATOM    293 3HG2 ILE A  21       9.007   2.562  16.790  1.00 17.530          H  
ATOM    294 1HD1 ILE A  21       5.135   4.641  16.875  1.00 17.530          H  
ATOM    295 2HD1 ILE A  21       4.867   2.899  17.060  1.00 17.530          H  
ATOM    296 3HD1 ILE A  21       6.239   3.679  17.864  1.00 17.530          H  
ATOM    297  N   ASP A  22       6.948   2.849  12.430  1.00 10.230          N  
ATOM    298  CA  ASP A  22       6.009   2.972  11.333  1.00 10.270          C  
ATOM    299  C   ASP A  22       6.523   2.189  10.133  1.00  9.660          C  
ATOM    300  O   ASP A  22       5.754   1.609   9.369  1.00  9.770          O  
ATOM    301  CB  ASP A  22       5.810   4.445  10.967  1.00 14.360          C  
ATOM    302  CG  ASP A  22       5.186   5.251  12.120  1.00 14.360          C  
ATOM    303  OD1 ASP A  22       4.106   4.889  12.571  1.00 14.360          O  
ATOM    304  OD2 ASP A  22       5.788   6.240  12.534  1.00 14.360          O  
ATOM    305  H   ASP A  22       7.691   3.521  12.548  1.00 12.280          H  
ATOM    306  HA  ASP A  22       5.056   2.572  11.643  1.00 12.320          H  
ATOM    307 1HB  ASP A  22       6.762   4.898  10.685  1.00 17.230          H  
ATOM    308 2HB  ASP A  22       5.148   4.514  10.106  1.00 17.230          H  
ATOM    309  N   SER A  23       7.839   2.155  10.007  1.00  9.250          N  
ATOM    310  CA  SER A  23       8.540   1.538   8.914  1.00  8.910          C  
ATOM    311  C   SER A  23      10.014   1.249   9.231  1.00  8.520          C  
ATOM    312  O   SER A  23      10.626   1.872  10.115  1.00  8.730          O  
ATOM    313  CB  SER A  23       8.434   2.447   7.719  1.00 12.610          C  
ATOM    314  OG  SER A  23       9.087   3.644   7.968  1.00 12.610          O  
ATOM    315  H   SER A  23       8.391   2.630  10.693  1.00 11.100          H  
ATOM    316  HA  SER A  23       8.040   0.597   8.685  1.00 10.690          H  
ATOM    317 1HB  SER A  23       8.882   1.972   6.855  1.00 15.130          H  
ATOM    318 2HB  SER A  23       7.393   2.632   7.492  1.00 15.130          H  
ATOM    319  HG  SER A  23       8.834   4.242   7.260  1.00 15.130          H  
ATOM    320  N   SER A  24      10.576   0.363   8.411  1.00  8.170          N  
ATOM    321  CA  SER A  24      11.975  -0.046   8.400  1.00  7.980          C  
ATOM    322  C   SER A  24      12.377  -0.487   7.018  1.00  7.520          C  
ATOM    323  O   SER A  24      11.530  -0.945   6.243  1.00  7.530          O  
ATOM    324  CB  SER A  24      12.251  -1.208   9.318  1.00 11.250          C  
ATOM    325  OG  SER A  24      13.603  -1.608   9.191  1.00 11.250          O  
ATOM    326  H   SER A  24       9.961  -0.089   7.738  1.00  9.800          H  
ATOM    327  HA  SER A  24      12.594   0.800   8.696  1.00  9.580          H  
ATOM    328 1HB  SER A  24      12.052  -0.906  10.346  1.00 13.500          H  
ATOM    329 2HB  SER A  24      11.593  -2.042   9.074  1.00 13.500          H  
ATOM    330  HG  SER A  24      13.688  -2.141   8.336  1.00 13.500          H  
ATOM    331  N   THR A  25      13.662  -0.337   6.722  1.00  7.390          N  
ATOM    332  CA  THR A  25      14.263  -0.808   5.492  1.00  7.290          C  
ATOM    333  C   THR A  25      14.482  -2.288   5.683  1.00  7.120          C  
ATOM    334  O   THR A  25      14.252  -2.816   6.783  1.00  7.050          O  
ATOM    335  CB  THR A  25      15.651  -0.198   5.209  1.00 10.250          C  
ATOM    336  OG1 THR A  25      16.583  -0.684   6.201  1.00 10.250          O  
ATOM    337  CG2 THR A  25      15.588   1.329   5.282  1.00 10.250          C  
ATOM    338  H   THR A  25      14.274   0.073   7.415  1.00  8.870          H  
ATOM    339  HA  THR A  25      13.589  -0.640   4.657  1.00  8.750          H  
ATOM    340  HB  THR A  25      15.989  -0.498   4.215  1.00 12.300          H  
ATOM    341  HG1 THR A  25      16.759  -1.675   6.045  1.00 12.300          H  
ATOM    342 1HG2 THR A  25      16.577   1.733   5.081  1.00 12.300          H  
ATOM    343 2HG2 THR A  25      14.888   1.701   4.534  1.00 12.300          H  
ATOM    344 3HG2 THR A  25      15.267   1.637   6.268  1.00 12.300          H  
ATOM    345  N   SER A  26      14.905  -2.963   4.618  1.00  7.380          N  
ATOM    346  CA  SER A  26      15.228  -4.372   4.679  1.00  7.580          C  
ATOM    347  C   SER A  26      16.537  -4.462   5.480  1.00  7.450          C  
ATOM    348  O   SER A  26      17.126  -3.404   5.768  1.00  7.430          O  
ATOM    349  CB  SER A  26      15.381  -4.904   3.265  1.00 10.530          C  
ATOM    350  OG  SER A  26      16.520  -4.374   2.648  1.00 10.530          O  
ATOM    351  H   SER A  26      15.060  -2.483   3.742  1.00  8.860          H  
ATOM    352  HA  SER A  26      14.420  -4.883   5.192  1.00  9.100          H  
ATOM    353 1HB  SER A  26      15.434  -5.961   3.271  1.00 12.640          H  
ATOM    354 2HB  SER A  26      14.498  -4.632   2.690  1.00 12.640          H  
ATOM    355  HG  SER A  26      16.534  -4.735   1.754  1.00 12.640          H  
ATOM    356  N   HIS A  27      17.004  -5.654   5.943  1.00  7.620          N  
ATOM    357  CA  HIS A  27      16.518  -7.036   5.758  1.00  7.710          C  
ATOM    358  C   HIS A  27      15.063  -7.199   6.198  1.00  7.670          C  
ATOM    359  O   HIS A  27      14.661  -6.575   7.179  1.00  8.120          O  
ATOM    360  CB  HIS A  27      17.410  -7.969   6.608  1.00 10.760          C  
ATOM    361  CG  HIS A  27      17.202  -9.445   6.416  1.00 10.760          C  
ATOM    362  ND1 HIS A  27      16.166 -10.159   7.016  1.00 10.760          N  
ATOM    363  CD2 HIS A  27      17.899 -10.342   5.684  1.00 10.760          C  
ATOM    364  CE1 HIS A  27      16.252 -11.423   6.655  1.00 10.760          C  
ATOM    365  NE2 HIS A  27      17.291 -11.558   5.847  1.00 10.760          N  
ATOM    366  H   HIS A  27      17.836  -5.571   6.509  1.00  9.140          H  
ATOM    367  HA  HIS A  27      16.639  -7.310   4.723  1.00  9.250          H  
ATOM    368 1HB  HIS A  27      18.457  -7.751   6.393  1.00 12.910          H  
ATOM    369 2HB  HIS A  27      17.247  -7.752   7.663  1.00 12.910          H  
ATOM    370  HD1 HIS A  27      15.281  -9.782   7.380  1.00 12.910          H  
ATOM    371  HD2 HIS A  27      18.780 -10.254   5.047  1.00 12.910          H  
ATOM    372  HE1 HIS A  27      15.525 -12.149   7.019  1.00 12.910          H  
ATOM    373  N   PRO A  28      14.225  -8.000   5.503  1.00  7.420          N  
ATOM    374  CA  PRO A  28      12.837  -8.190   5.860  1.00  7.640          C  
ATOM    375  C   PRO A  28      12.706  -8.542   7.332  1.00  8.120          C  
ATOM    376  O   PRO A  28      13.472  -9.359   7.867  1.00  8.390          O  
ATOM    377  CB  PRO A  28      12.423  -9.346   4.943  1.00 11.460          C  
ATOM    378  CG  PRO A  28      13.296  -9.185   3.723  1.00 11.460          C  
ATOM    379  CD  PRO A  28      14.631  -8.744   4.260  1.00 11.460          C  
ATOM    380  HA  PRO A  28      12.290  -7.272   5.626  1.00  9.170          H  
ATOM    381 1HB  PRO A  28      12.589 -10.306   5.451  1.00 13.750          H  
ATOM    382 2HB  PRO A  28      11.348  -9.278   4.718  1.00 13.750          H  
ATOM    383 1HG  PRO A  28      13.363 -10.142   3.177  1.00 13.750          H  
ATOM    384 2HG  PRO A  28      12.851  -8.456   3.031  1.00 13.750          H  
ATOM    385 1HD  PRO A  28      15.233  -9.623   4.483  1.00 13.750          H  
ATOM    386 2HD  PRO A  28      15.086  -8.117   3.507  1.00 13.750          H  
ATOM    387  N   GLN A  29      11.730  -7.906   7.963  1.00  8.510          N  
ATOM    388  CA  GLN A  29      11.456  -7.984   9.388  1.00  9.260          C  
ATOM    389  C   GLN A  29      10.402  -9.011   9.826  1.00  9.340          C  
ATOM    390  O   GLN A  29       9.550  -9.408   9.028  1.00  9.210          O  
ATOM    391  CB  GLN A  29      11.021  -6.589   9.815  1.00 12.660          C  
ATOM    392  CG  GLN A  29      12.084  -5.533   9.608  1.00 12.660          C  
ATOM    393  CD  GLN A  29      13.216  -5.739  10.539  1.00 12.660          C  
ATOM    394  OE1 GLN A  29      13.013  -5.662  11.770  1.00 12.660          O  
ATOM    395  NE2 GLN A  29      14.396  -6.025  10.003  1.00 12.660          N  
ATOM    396  H   GLN A  29      11.151  -7.265   7.407  1.00 10.210          H  
ATOM    397  HA  GLN A  29      12.406  -8.215   9.855  1.00 11.110          H  
ATOM    398 1HB  GLN A  29      10.154  -6.290   9.230  1.00 15.200          H  
ATOM    399 2HB  GLN A  29      10.727  -6.594  10.852  1.00 15.200          H  
ATOM    400 1HG  GLN A  29      12.471  -5.605   8.587  1.00 15.200          H  
ATOM    401 2HG  GLN A  29      11.672  -4.545   9.769  1.00 15.200          H  
ATOM    402 1HE2 GLN A  29      15.188  -6.187  10.583  1.00 15.200          H  
ATOM    403 2HE2 GLN A  29      14.498  -6.084   8.978  1.00 15.200          H  
ATOM    404  N   PRO A  30      10.409  -9.441  11.101  1.00  9.790          N  
ATOM    405  CA  PRO A  30       9.367 -10.248  11.694  1.00 10.110          C  
ATOM    406  C   PRO A  30       8.092  -9.470  11.465  1.00 10.290          C  
ATOM    407  O   PRO A  30       8.111  -8.241  11.430  1.00 10.700          O  
ATOM    408  CB  PRO A  30       9.768 -10.306  13.171  1.00 15.160          C  
ATOM    409  CG  PRO A  30      11.274 -10.138  13.152  1.00 15.160          C  
ATOM    410  CD  PRO A  30      11.549  -9.166  12.015  1.00 15.160          C  
ATOM    411  HA  PRO A  30       9.336 -11.240  11.215  1.00 12.130          H  
ATOM    412 1HB  PRO A  30       9.252  -9.512  13.732  1.00 18.200          H  
ATOM    413 2HB  PRO A  30       9.452 -11.264  13.608  1.00 18.200          H  
ATOM    414 1HG  PRO A  30      11.627  -9.757  14.125  1.00 18.200          H  
ATOM    415 2HG  PRO A  30      11.760 -11.113  12.999  1.00 18.200          H  
ATOM    416 1HD  PRO A  30      11.541  -8.129  12.378  1.00 18.200          H  
ATOM    417 2HD  PRO A  30      12.509  -9.456  11.569  1.00 18.200          H  
ATOM    418  N   GLY A  31       6.995 -10.149  11.213  1.00 10.230          N  
ATOM    419  CA  GLY A  31       5.761  -9.429  10.926  1.00 10.450          C  
ATOM    420  C   GLY A  31       5.677  -9.208   9.428  1.00  9.840          C  
ATOM    421  O   GLY A  31       4.786  -9.761   8.788  1.00 10.250          O  
ATOM    422  H   GLY A  31       7.004 -11.160  11.238  1.00 12.280          H  
ATOM    423 1HA  GLY A  31       4.908 -10.012  11.266  1.00 12.540          H  
ATOM    424 2HA  GLY A  31       5.743  -8.477  11.443  1.00 12.540          H  
ATOM    425  N   GLN A  32       6.654  -8.451   8.890  1.00  9.040          N  
ATOM    426  CA  GLN A  32       6.809  -8.124   7.458  1.00  8.560          C  
ATOM    427  C   GLN A  32       6.881  -9.367   6.604  1.00  7.920          C  
ATOM    428  O   GLN A  32       6.364  -9.395   5.488  1.00  7.810          O  
ATOM    429  CB  GLN A  32       8.046  -7.263   7.181  1.00 12.180          C  
ATOM    430  CG  GLN A  32       8.296  -7.002   5.701  1.00 12.180          C  
ATOM    431  CD  GLN A  32       9.455  -6.098   5.456  1.00 12.180          C  
ATOM    432  OE1 GLN A  32      10.380  -5.980   6.278  1.00 12.180          O  
ATOM    433  NE2 GLN A  32       9.455  -5.453   4.295  1.00 12.180          N  
ATOM    434  H   GLN A  32       7.329  -8.095   9.579  1.00 10.850          H  
ATOM    435  HA  GLN A  32       5.937  -7.556   7.145  1.00 10.270          H  
ATOM    436 1HB  GLN A  32       7.946  -6.302   7.687  1.00 14.610          H  
ATOM    437 2HB  GLN A  32       8.909  -7.735   7.559  1.00 14.610          H  
ATOM    438 1HG  GLN A  32       8.537  -7.949   5.220  1.00 14.610          H  
ATOM    439 2HG  GLN A  32       7.422  -6.589   5.244  1.00 14.610          H  
ATOM    440 1HE2 GLN A  32      10.212  -4.834   4.059  1.00 14.610          H  
ATOM    441 2HE2 GLN A  32       8.702  -5.577   3.641  1.00 14.610          H  
ATOM    442  N   HIS A  33       7.473 -10.422   7.157  1.00  7.840          N  
ATOM    443  CA  HIS A  33       7.629 -11.706   6.487  1.00  7.590          C  
ATOM    444  C   HIS A  33       6.266 -12.271   6.038  1.00  7.450          C  
ATOM    445  O   HIS A  33       6.208 -13.122   5.148  1.00  7.490          O  
ATOM    446  CB  HIS A  33       8.262 -12.727   7.451  1.00 10.730          C  
ATOM    447  CG  HIS A  33       9.681 -12.421   7.881  1.00 10.730          C  
ATOM    448  ND1 HIS A  33      10.277 -13.048   8.961  1.00 10.730          N  
ATOM    449  CD2 HIS A  33      10.595 -11.545   7.410  1.00 10.730          C  
ATOM    450  CE1 HIS A  33      11.497 -12.554   9.134  1.00 10.730          C  
ATOM    451  NE2 HIS A  33      11.710 -11.641   8.214  1.00 10.730          N  
ATOM    452  H   HIS A  33       7.945 -10.281   8.056  1.00  9.410          H  
ATOM    453  HA  HIS A  33       8.261 -11.594   5.607  1.00  9.110          H  
ATOM    454 1HB  HIS A  33       7.647 -12.797   8.348  1.00 12.870          H  
ATOM    455 2HB  HIS A  33       8.258 -13.710   6.982  1.00 12.870          H  
ATOM    456  HD2 HIS A  33      10.459 -10.865   6.576  1.00 12.870          H  
ATOM    457  HE1 HIS A  33      12.195 -12.843   9.918  1.00 12.870          H  
ATOM    458  HE2 HIS A  33      12.556 -11.057   8.109  1.00 12.870          H  
ATOM    459  N   ILE A  34       5.188 -11.849   6.712  1.00  7.540          N  
ATOM    460  CA  ILE A  34       3.824 -12.268   6.425  1.00  7.630          C  
ATOM    461  C   ILE A  34       3.013 -11.078   5.892  1.00  7.720          C  
ATOM    462  O   ILE A  34       2.337 -11.184   4.866  1.00  8.180          O  
ATOM    463  CB  ILE A  34       3.159 -12.864   7.682  1.00 10.650          C  
ATOM    464  CG1 ILE A  34       3.955 -14.138   8.108  1.00 10.650          C  
ATOM    465  CG2 ILE A  34       1.668 -13.183   7.397  1.00 10.650          C  
ATOM    466  CD1 ILE A  34       3.580 -14.707   9.457  1.00 10.650          C  
ATOM    467  H   ILE A  34       5.311 -11.134   7.426  1.00  9.050          H  
ATOM    468  HA  ILE A  34       3.849 -13.033   5.653  1.00  9.160          H  
ATOM    469  HB  ILE A  34       3.227 -12.146   8.500  1.00 12.780          H  
ATOM    470 1HG1 ILE A  34       3.807 -14.908   7.353  1.00 12.780          H  
ATOM    471 2HG1 ILE A  34       5.011 -13.891   8.139  1.00 12.780          H  
ATOM    472 1HG2 ILE A  34       1.196 -13.596   8.279  1.00 12.780          H  
ATOM    473 2HG2 ILE A  34       1.138 -12.275   7.115  1.00 12.780          H  
ATOM    474 3HG2 ILE A  34       1.604 -13.903   6.580  1.00 12.780          H  
ATOM    475 1HD1 ILE A  34       4.199 -15.582   9.660  1.00 12.780          H  
ATOM    476 2HD1 ILE A  34       3.754 -13.956  10.228  1.00 12.780          H  
ATOM    477 3HD1 ILE A  34       2.538 -15.002   9.471  1.00 12.780          H  
ATOM    478  N   SER A  35       3.033  -9.971   6.643  1.00  7.560          N  
ATOM    479  CA  SER A  35       2.295  -8.751   6.338  1.00  7.970          C  
ATOM    480  C   SER A  35       2.919  -7.534   7.027  1.00  7.500          C  
ATOM    481  O   SER A  35       3.075  -7.484   8.253  1.00  6.780          O  
ATOM    482  CB  SER A  35       0.849  -8.894   6.758  1.00 10.990          C  
ATOM    483  OG  SER A  35       0.138  -7.705   6.513  1.00 10.990          O  
ATOM    484  H   SER A  35       3.616  -9.969   7.470  1.00  9.070          H  
ATOM    485  HA  SER A  35       2.333  -8.592   5.260  1.00  9.560          H  
ATOM    486 1HB  SER A  35       0.391  -9.715   6.207  1.00 13.190          H  
ATOM    487 2HB  SER A  35       0.799  -9.142   7.817  1.00 13.190          H  
ATOM    488  HG  SER A  35      -0.788  -7.916   6.688  1.00 13.190          H  
ATOM    489  N   ILE A  36       3.137  -6.480   6.257  1.00  8.080          N  
ATOM    490  CA  ILE A  36       3.721  -5.248   6.785  1.00  7.990          C  
ATOM    491  C   ILE A  36       2.868  -4.646   7.890  1.00  7.400          C  
ATOM    492  O   ILE A  36       3.406  -4.076   8.843  1.00  6.920          O  
ATOM    493  CB  ILE A  36       4.049  -4.260   5.668  1.00 11.220          C  
ATOM    494  CG1 ILE A  36       5.202  -4.891   4.895  1.00 11.220          C  
ATOM    495  CG2 ILE A  36       4.466  -2.878   6.272  1.00 11.220          C  
ATOM    496  CD1 ILE A  36       5.521  -4.285   3.610  1.00 11.220          C  
ATOM    497  H   ILE A  36       2.937  -6.570   5.269  1.00  9.700          H  
ATOM    498  HA  ILE A  36       4.674  -5.505   7.233  1.00  9.590          H  
ATOM    499  HB  ILE A  36       3.202  -4.140   4.997  1.00 13.470          H  
ATOM    500 1HG1 ILE A  36       6.079  -4.824   5.522  1.00 13.470          H  
ATOM    501 2HG1 ILE A  36       4.980  -5.942   4.724  1.00 13.470          H  
ATOM    502 1HG2 ILE A  36       4.739  -2.184   5.489  1.00 13.470          H  
ATOM    503 2HG2 ILE A  36       3.640  -2.446   6.837  1.00 13.470          H  
ATOM    504 3HG2 ILE A  36       5.318  -3.016   6.940  1.00 13.470          H  
ATOM    505 1HD1 ILE A  36       6.368  -4.807   3.162  1.00 13.470          H  
ATOM    506 2HD1 ILE A  36       4.663  -4.353   2.947  1.00 13.470          H  
ATOM    507 3HD1 ILE A  36       5.782  -3.263   3.770  1.00 13.470          H  
ATOM    508  N   ARG A  37       1.548  -4.707   7.764  1.00  7.640          N  
ATOM    509  CA  ARG A  37       0.717  -4.181   8.831  1.00  7.460          C  
ATOM    510  C   ARG A  37       1.078  -4.824  10.189  1.00  6.550          C  
ATOM    511  O   ARG A  37       0.992  -4.141  11.225  1.00  6.330          O  
ATOM    512  CB  ARG A  37      -0.767  -4.389   8.543  1.00 10.520          C  
ATOM    513  CG  ARG A  37      -1.724  -3.890   9.653  1.00 10.520          C  
ATOM    514  CD  ARG A  37      -1.677  -2.394   9.804  1.00 10.520          C  
ATOM    515  NE  ARG A  37      -2.493  -1.919  10.906  1.00 10.520          N  
ATOM    516  CZ  ARG A  37      -2.076  -1.873  12.198  1.00 10.520          C  
ATOM    517  NH1 ARG A  37      -0.890  -2.297  12.539  1.00 10.520          N  
ATOM    518  NH2 ARG A  37      -2.851  -1.406  13.159  1.00 10.520          N  
ATOM    519  H   ARG A  37       1.137  -5.146   6.949  1.00  9.170          H  
ATOM    520  HA  ARG A  37       0.913  -3.113   8.894  1.00  8.950          H  
ATOM    521 1HB  ARG A  37      -1.032  -3.879   7.620  1.00 12.620          H  
ATOM    522 2HB  ARG A  37      -0.957  -5.452   8.397  1.00 12.620          H  
ATOM    523 1HG  ARG A  37      -2.743  -4.158   9.379  1.00 12.620          H  
ATOM    524 2HG  ARG A  37      -1.485  -4.358  10.605  1.00 12.620          H  
ATOM    525 1HD  ARG A  37      -0.668  -2.050   9.974  1.00 12.620          H  
ATOM    526 2HD  ARG A  37      -2.056  -1.940   8.889  1.00 12.620          H  
ATOM    527  HE  ARG A  37      -3.422  -1.580  10.695  1.00 12.620          H  
ATOM    528 1HH1 ARG A  37      -0.244  -2.703  11.851  1.00 12.620          H  
ATOM    529 2HH1 ARG A  37      -0.632  -2.250  13.539  1.00 12.620          H  
ATOM    530 1HH2 ARG A  37      -3.779  -1.064  12.959  1.00 12.620          H  
ATOM    531 2HH2 ARG A  37      -2.471  -1.403  14.124  1.00 12.620          H  
ATOM    532  N   THR A  38       1.416  -6.143  10.195  1.00  6.250          N  
ATOM    533  CA  THR A  38       1.785  -6.858  11.412  1.00  5.700          C  
ATOM    534  C   THR A  38       3.077  -6.270  11.931  1.00  5.090          C  
ATOM    535  O   THR A  38       3.202  -6.008  13.125  1.00  4.780          O  
ATOM    536  CB  THR A  38       1.977  -8.380  11.185  1.00  8.200          C  
ATOM    537  OG1 THR A  38       0.757  -8.980  10.734  1.00  8.200          O  
ATOM    538  CG2 THR A  38       2.406  -9.048  12.491  1.00  8.200          C  
ATOM    539  H   THR A  38       1.486  -6.668   9.326  1.00  7.500          H  
ATOM    540  HA  THR A  38       1.011  -6.706  12.162  1.00  6.840          H  
ATOM    541  HB  THR A  38       2.743  -8.544  10.438  1.00  9.840          H  
ATOM    542  HG1 THR A  38       0.964  -9.861  10.408  1.00  9.840          H  
ATOM    543 1HG2 THR A  38       2.539 -10.113  12.319  1.00  9.840          H  
ATOM    544 2HG2 THR A  38       3.339  -8.626  12.834  1.00  9.840          H  
ATOM    545 3HG2 THR A  38       1.640  -8.894  13.249  1.00  9.840          H  
ATOM    546  N   PHE A  39       4.035  -6.050  11.024  1.00  5.230          N  
ATOM    547  CA  PHE A  39       5.314  -5.456  11.410  1.00  5.010          C  
ATOM    548  C   PHE A  39       5.126  -4.162  12.150  1.00  4.950          C  
ATOM    549  O   PHE A  39       5.696  -3.959  13.233  1.00  4.670          O  
ATOM    550  CB  PHE A  39       6.196  -5.164  10.200  1.00  7.100          C  
ATOM    551  CG  PHE A  39       7.364  -4.325  10.534  1.00  7.100          C  
ATOM    552  CD1 PHE A  39       8.435  -4.839  11.209  1.00  7.100          C  
ATOM    553  CD2 PHE A  39       7.384  -2.976  10.165  1.00  7.100          C  
ATOM    554  CE1 PHE A  39       9.503  -4.040  11.524  1.00  7.100          C  
ATOM    555  CE2 PHE A  39       8.449  -2.186  10.481  1.00  7.100          C  
ATOM    556  CZ  PHE A  39       9.509  -2.720  11.162  1.00  7.100          C  
ATOM    557  H   PHE A  39       3.850  -6.346  10.057  1.00  6.280          H  
ATOM    558  HA  PHE A  39       5.833  -6.151  12.064  1.00  6.010          H  
ATOM    559 1HB  PHE A  39       6.553  -6.069   9.801  1.00  8.520          H  
ATOM    560 2HB  PHE A  39       5.638  -4.671   9.435  1.00  8.520          H  
ATOM    561  HD1 PHE A  39       8.434  -5.887  11.506  1.00  8.520          H  
ATOM    562  HD2 PHE A  39       6.532  -2.550   9.627  1.00  8.520          H  
ATOM    563  HE1 PHE A  39      10.347  -4.460  12.062  1.00  8.520          H  
ATOM    564  HE2 PHE A  39       8.457  -1.140  10.205  1.00  8.520          H  
ATOM    565  HZ  PHE A  39      10.353  -2.092  11.421  1.00  8.520          H  
ATOM    566  N   ARG A  40       4.332  -3.274  11.568  1.00  5.560          N  
ATOM    567  CA  ARG A  40       4.137  -1.977  12.163  1.00  6.010          C  
ATOM    568  C   ARG A  40       3.583  -2.110  13.579  1.00  5.750          C  
ATOM    569  O   ARG A  40       4.033  -1.405  14.492  1.00  5.910          O  
ATOM    570  CB  ARG A  40       3.220  -1.131  11.300  1.00  8.230          C  
ATOM    571  CG  ARG A  40       3.056   0.298  11.759  1.00  8.230          C  
ATOM    572  CD  ARG A  40       2.299   1.103  10.782  1.00  8.230          C  
ATOM    573  NE  ARG A  40       2.278   2.546  11.103  1.00  8.230          N  
ATOM    574  CZ  ARG A  40       1.490   3.456  10.517  1.00  8.230          C  
ATOM    575  NH1 ARG A  40       0.599   3.113   9.597  1.00  8.230          N  
ATOM    576  NH2 ARG A  40       1.637   4.709  10.886  1.00  8.230          N  
ATOM    577  H   ARG A  40       3.889  -3.519  10.675  1.00  6.670          H  
ATOM    578  HA  ARG A  40       5.107  -1.473  12.218  1.00  7.210          H  
ATOM    579 1HB  ARG A  40       3.608  -1.113  10.281  1.00  9.880          H  
ATOM    580 2HB  ARG A  40       2.230  -1.590  11.264  1.00  9.880          H  
ATOM    581 1HG  ARG A  40       2.539   0.330  12.718  1.00  9.880          H  
ATOM    582 2HG  ARG A  40       4.022   0.712  11.868  1.00  9.880          H  
ATOM    583 1HD  ARG A  40       2.775   0.988   9.816  1.00  9.880          H  
ATOM    584 2HD  ARG A  40       1.276   0.736  10.740  1.00  9.880          H  
ATOM    585  HE  ARG A  40       2.954   2.933  11.791  1.00  9.880          H  
ATOM    586 1HH1 ARG A  40       0.498   2.148   9.323  1.00  9.880          H  
ATOM    587 2HH1 ARG A  40       0.015   3.817   9.170  1.00  9.880          H  
ATOM    588 1HH2 ARG A  40       2.360   4.929  11.600  1.00  9.880          H  
ATOM    589 2HH2 ARG A  40       1.077   5.439  10.482  1.00  9.880          H  
ATOM    590  N   GLU A  41       2.610  -3.010  13.788  1.00  5.660          N  
ATOM    591  CA  GLU A  41       2.080  -3.135  15.136  1.00  5.900          C  
ATOM    592  C   GLU A  41       3.135  -3.731  16.084  1.00  5.400          C  
ATOM    593  O   GLU A  41       3.309  -3.238  17.200  1.00  5.820          O  
ATOM    594  CB  GLU A  41       0.843  -4.032  15.188  1.00  8.160          C  
ATOM    595  CG  GLU A  41       0.051  -3.910  16.500  1.00  8.160          C  
ATOM    596  CD  GLU A  41      -0.601  -2.513  16.638  1.00  8.160          C  
ATOM    597  OE1 GLU A  41      -0.923  -1.925  15.608  1.00  8.160          O  
ATOM    598  OE2 GLU A  41      -0.744  -2.022  17.745  1.00  8.160          O  
ATOM    599  H   GLU A  41       2.216  -3.545  13.005  1.00  6.790          H  
ATOM    600  HA  GLU A  41       1.811  -2.142  15.496  1.00  7.080          H  
ATOM    601 1HB  GLU A  41       0.196  -3.831  14.363  1.00  9.800          H  
ATOM    602 2HB  GLU A  41       1.161  -5.073  15.093  1.00  9.800          H  
ATOM    603 1HG  GLU A  41      -0.728  -4.669  16.515  1.00  9.800          H  
ATOM    604 2HG  GLU A  41       0.713  -4.092  17.343  1.00  9.800          H  
ATOM    605  N   LEU A  42       3.914  -4.723  15.619  1.00  4.790          N  
ATOM    606  CA  LEU A  42       4.898  -5.360  16.493  1.00  4.720          C  
ATOM    607  C   LEU A  42       5.913  -4.364  17.014  1.00  4.610          C  
ATOM    608  O   LEU A  42       6.308  -4.426  18.180  1.00  5.010          O  
ATOM    609  CB  LEU A  42       5.699  -6.445  15.751  1.00  6.640          C  
ATOM    610  CG  LEU A  42       4.985  -7.733  15.317  1.00  6.640          C  
ATOM    611  CD1 LEU A  42       5.952  -8.526  14.429  1.00  6.640          C  
ATOM    612  CD2 LEU A  42       4.553  -8.552  16.518  1.00  6.640          C  
ATOM    613  H   LEU A  42       3.752  -5.091  14.676  1.00  5.750          H  
ATOM    614  HA  LEU A  42       4.376  -5.786  17.345  1.00  5.660          H  
ATOM    615 1HB  LEU A  42       6.098  -5.988  14.843  1.00  7.960          H  
ATOM    616 2HB  LEU A  42       6.542  -6.728  16.375  1.00  7.960          H  
ATOM    617  HG  LEU A  42       4.119  -7.486  14.745  1.00  7.960          H  
ATOM    618 1HD1 LEU A  42       5.470  -9.438  14.084  1.00  7.960          H  
ATOM    619 2HD1 LEU A  42       6.237  -7.919  13.583  1.00  7.960          H  
ATOM    620 3HD1 LEU A  42       6.844  -8.784  14.996  1.00  7.960          H  
ATOM    621 1HD2 LEU A  42       4.057  -9.459  16.172  1.00  7.960          H  
ATOM    622 2HD2 LEU A  42       5.425  -8.820  17.115  1.00  7.960          H  
ATOM    623 3HD2 LEU A  42       3.859  -7.982  17.129  1.00  7.960          H  
ATOM    624  N   ARG A  43       6.346  -3.440  16.159  1.00  4.440          N  
ATOM    625  CA  ARG A  43       7.281  -2.439  16.632  1.00  4.690          C  
ATOM    626  C   ARG A  43       6.580  -1.419  17.529  1.00  5.000          C  
ATOM    627  O   ARG A  43       7.079  -1.077  18.597  1.00  5.190          O  
ATOM    628  CB  ARG A  43       7.990  -1.776  15.470  1.00  6.470          C  
ATOM    629  CG  ARG A  43       8.989  -2.634  14.727  1.00  6.470          C  
ATOM    630  CD  ARG A  43      10.211  -2.919  15.565  1.00  6.470          C  
ATOM    631  NE  ARG A  43      11.240  -3.638  14.825  1.00  6.470          N  
ATOM    632  CZ  ARG A  43      12.453  -3.980  15.317  1.00  6.470          C  
ATOM    633  NH1 ARG A  43      12.812  -3.632  16.553  1.00  6.470          N  
ATOM    634  NH2 ARG A  43      13.307  -4.671  14.560  1.00  6.470          N  
ATOM    635  H   ARG A  43       6.033  -3.471  15.180  1.00  5.330          H  
ATOM    636  HA  ARG A  43       8.027  -2.934  17.241  1.00  5.630          H  
ATOM    637 1HB  ARG A  43       7.255  -1.401  14.751  1.00  7.760          H  
ATOM    638 2HB  ARG A  43       8.550  -0.959  15.832  1.00  7.760          H  
ATOM    639 1HG  ARG A  43       8.523  -3.575  14.422  1.00  7.760          H  
ATOM    640 2HG  ARG A  43       9.315  -2.081  13.857  1.00  7.760          H  
ATOM    641 1HD  ARG A  43      10.630  -1.978  15.928  1.00  7.760          H  
ATOM    642 2HD  ARG A  43       9.943  -3.536  16.413  1.00  7.760          H  
ATOM    643  HE  ARG A  43      11.014  -3.933  13.888  1.00  7.760          H  
ATOM    644 1HH1 ARG A  43      12.193  -3.081  17.170  1.00  7.760          H  
ATOM    645 2HH1 ARG A  43      13.718  -3.891  16.907  1.00  7.760          H  
ATOM    646 1HH2 ARG A  43      13.063  -4.958  13.598  1.00  7.760          H  
ATOM    647 2HH2 ARG A  43      14.210  -4.928  14.928  1.00  7.760          H  
ATOM    648  N   ALA A  44       5.362  -1.014  17.189  1.00  5.360          N  
ATOM    649  CA  ALA A  44       4.660  -0.053  18.033  1.00  6.090          C  
ATOM    650  C   ALA A  44       4.485  -0.594  19.460  1.00  6.240          C  
ATOM    651  O   ALA A  44       4.609   0.154  20.435  1.00  6.910          O  
ATOM    652  CB  ALA A  44       3.302   0.266  17.439  1.00  8.230          C  
ATOM    653  H   ALA A  44       4.955  -1.305  16.296  1.00  6.430          H  
ATOM    654  HA  ALA A  44       5.259   0.848  18.086  1.00  7.310          H  
ATOM    655 1HB  ALA A  44       2.796   1.000  18.061  1.00  9.880          H  
ATOM    656 2HB  ALA A  44       3.436   0.664  16.431  1.00  9.880          H  
ATOM    657 3HB  ALA A  44       2.705  -0.645  17.391  1.00  9.880          H  
ATOM    658  N   GLN A  45       4.276  -1.906  19.577  1.00  5.890          N  
ATOM    659  CA  GLN A  45       4.088  -2.588  20.855  1.00  6.420          C  
ATOM    660  C   GLN A  45       5.393  -3.037  21.518  1.00  6.250          C  
ATOM    661  O   GLN A  45       5.360  -3.714  22.547  1.00  6.680          O  
ATOM    662  CB  GLN A  45       3.223  -3.846  20.680  1.00  8.780          C  
ATOM    663  CG  GLN A  45       1.785  -3.640  20.203  1.00  8.780          C  
ATOM    664  CD  GLN A  45       0.959  -2.820  21.145  1.00  8.780          C  
ATOM    665  OE1 GLN A  45       1.141  -2.884  22.365  1.00  8.780          O  
ATOM    666  NE2 GLN A  45       0.012  -2.066  20.601  1.00  8.780          N  
ATOM    667  H   GLN A  45       4.161  -2.444  18.711  1.00  7.070          H  
ATOM    668  HA  GLN A  45       3.589  -1.900  21.535  1.00  7.700          H  
ATOM    669 1HB  GLN A  45       3.710  -4.493  19.945  1.00 10.530          H  
ATOM    670 2HB  GLN A  45       3.187  -4.394  21.619  1.00 10.530          H  
ATOM    671 1HG  GLN A  45       1.811  -3.108  19.255  1.00 10.530          H  
ATOM    672 2HG  GLN A  45       1.307  -4.608  20.072  1.00 10.530          H  
ATOM    673 1HE2 GLN A  45      -0.582  -1.509  21.179  1.00 10.530          H  
ATOM    674 2HE2 GLN A  45      -0.135  -2.068  19.580  1.00 10.530          H  
ATOM    675  N   ALA A  46       6.541  -2.717  20.924  1.00  5.950          N  
ATOM    676  CA  ALA A  46       7.823  -3.143  21.465  1.00  6.050          C  
ATOM    677  C   ALA A  46       8.045  -2.571  22.856  1.00  6.150          C  
ATOM    678  O   ALA A  46       7.799  -1.398  23.109  1.00  6.110          O  
ATOM    679  CB  ALA A  46       8.956  -2.698  20.544  1.00  8.430          C  
ATOM    680  H   ALA A  46       6.535  -2.150  20.075  1.00  7.140          H  
ATOM    681  HA  ALA A  46       7.819  -4.229  21.535  1.00  7.260          H  
ATOM    682 1HB  ALA A  46       9.913  -3.033  20.933  1.00 10.120          H  
ATOM    683 2HB  ALA A  46       8.802  -3.126  19.555  1.00 10.120          H  
ATOM    684 3HB  ALA A  46       8.961  -1.612  20.460  1.00 10.120          H  
ATOM    685  N   MET A  47       8.659  -3.371  23.731  1.00  6.640          N  
ATOM    686  CA  MET A  47       8.976  -2.924  25.094  1.00  7.140          C  
ATOM    687  C   MET A  47       9.983  -1.781  25.107  1.00  7.100          C  
ATOM    688  O   MET A  47      10.083  -1.029  26.075  1.00  7.650          O  
ATOM    689  CB  MET A  47       9.516  -4.087  25.926  1.00  9.800          C  
ATOM    690  CG  MET A  47       8.487  -5.164  26.289  1.00  9.800          C  
ATOM    691  SD  MET A  47       7.062  -4.522  27.224  1.00  9.800          S  
ATOM    692  CE  MET A  47       7.797  -4.000  28.777  1.00  9.800          C  
ATOM    693  H   MET A  47       8.855  -4.322  23.462  1.00  7.970          H  
ATOM    694  HA  MET A  47       8.060  -2.554  25.553  1.00  8.570          H  
ATOM    695 1HB  MET A  47      10.312  -4.579  25.368  1.00 11.760          H  
ATOM    696 2HB  MET A  47       9.968  -3.703  26.836  1.00 11.760          H  
ATOM    697 1HG  MET A  47       8.111  -5.625  25.378  1.00 11.760          H  
ATOM    698 2HG  MET A  47       8.968  -5.937  26.887  1.00 11.760          H  
ATOM    699 1HE  MET A  47       7.019  -3.602  29.429  1.00 11.760          H  
ATOM    700 2HE  MET A  47       8.273  -4.854  29.262  1.00 11.760          H  
ATOM    701 3HE  MET A  47       8.539  -3.224  28.595  1.00 11.760          H  
ATOM    702  N   SER A  48      10.739  -1.672  24.025  1.00  6.780          N  
ATOM    703  CA  SER A  48      11.769  -0.666  23.857  1.00  7.120          C  
ATOM    704  C   SER A  48      11.241   0.644  23.260  1.00  6.840          C  
ATOM    705  O   SER A  48      12.012   1.587  23.083  1.00  7.080          O  
ATOM    706  CB  SER A  48      12.873  -1.210  22.975  1.00  9.830          C  
ATOM    707  OG  SER A  48      13.522  -2.308  23.560  1.00  9.830          O  
ATOM    708  H   SER A  48      10.592  -2.335  23.281  1.00  8.140          H  
ATOM    709  HA  SER A  48      12.187  -0.444  24.841  1.00  8.540          H  
ATOM    710 1HB  SER A  48      12.445  -1.509  22.016  1.00 11.800          H  
ATOM    711 2HB  SER A  48      13.598  -0.423  22.788  1.00 11.800          H  
ATOM    712  HG  SER A  48      14.228  -2.549  22.951  1.00 11.800          H  
ATOM    713  N   ASN A  49       9.945   0.699  22.917  1.00  6.610          N  
ATOM    714  CA  ASN A  49       9.303   1.874  22.328  1.00  6.550          C  
ATOM    715  C   ASN A  49       8.744   2.790  23.432  1.00  6.470          C  
ATOM    716  O   ASN A  49       7.762   2.416  24.075  1.00  6.400          O  
ATOM    717  CB  ASN A  49       8.174   1.488  21.382  1.00  9.190          C  
ATOM    718  CG  ASN A  49       7.530   2.714  20.757  1.00  9.190          C  
ATOM    719  OD1 ASN A  49       8.166   3.766  20.660  1.00  9.190          O  
ATOM    720  ND2 ASN A  49       6.286   2.613  20.365  1.00  9.190          N  
ATOM    721  H   ASN A  49       9.343  -0.105  23.114  1.00  7.930          H  
ATOM    722  HA  ASN A  49      10.040   2.405  21.738  1.00  7.860          H  
ATOM    723 1HB  ASN A  49       8.561   0.847  20.583  1.00 11.030          H  
ATOM    724 2HB  ASN A  49       7.413   0.918  21.919  1.00 11.030          H  
ATOM    725 1HD2 ASN A  49       5.824   3.402  19.968  1.00 11.030          H  
ATOM    726 2HD2 ASN A  49       5.780   1.736  20.466  1.00 11.030          H  
ATOM    727  N   PRO A  50       9.325   3.970  23.720  1.00  6.710          N  
ATOM    728  CA  PRO A  50       8.885   4.849  24.784  1.00  6.860          C  
ATOM    729  C   PRO A  50       7.425   5.186  24.561  1.00  6.630          C  
ATOM    730  O   PRO A  50       7.008   5.337  23.413  1.00  7.000          O  
ATOM    731  CB  PRO A  50       9.768   6.087  24.595  1.00 10.290          C  
ATOM    732  CG  PRO A  50      10.988   5.581  23.882  1.00 10.290          C  
ATOM    733  CD  PRO A  50      10.468   4.507  22.951  1.00 10.290          C  
ATOM    734  HA  PRO A  50       9.044   4.365  25.760  1.00  8.230          H  
ATOM    735 1HB  PRO A  50       9.218   6.851  24.014  1.00 12.350          H  
ATOM    736 2HB  PRO A  50       9.999   6.535  25.568  1.00 12.350          H  
ATOM    737 1HG  PRO A  50      11.473   6.410  23.350  1.00 12.350          H  
ATOM    738 2HG  PRO A  50      11.720   5.193  24.607  1.00 12.350          H  
ATOM    739 1HD  PRO A  50      10.113   4.950  22.015  1.00 12.350          H  
ATOM    740 2HD  PRO A  50      11.265   3.788  22.807  1.00 12.350          H  
ATOM    741  N   THR A  51       6.662   5.332  25.649  1.00  6.350          N  
ATOM    742  CA  THR A  51       5.239   5.663  25.587  1.00  6.480          C  
ATOM    743  C   THR A  51       4.958   6.723  24.526  1.00  5.940          C  
ATOM    744  O   THR A  51       4.031   6.579  23.724  1.00  6.360          O  
ATOM    745  CB  THR A  51       4.719   6.137  26.955  1.00  9.020          C  
ATOM    746  OG1 THR A  51       4.957   5.116  27.938  1.00  9.020          O  
ATOM    747  CG2 THR A  51       3.210   6.375  26.861  1.00  9.020          C  
ATOM    748  H   THR A  51       7.064   5.183  26.563  1.00  7.620          H  
ATOM    749  HA  THR A  51       4.692   4.762  25.312  1.00  7.780          H  
ATOM    750  HB  THR A  51       5.228   7.044  27.249  1.00 10.820          H  
ATOM    751  HG1 THR A  51       4.743   5.457  28.815  1.00 10.820          H  
ATOM    752 1HG2 THR A  51       2.834   6.699  27.828  1.00 10.820          H  
ATOM    753 2HG2 THR A  51       2.992   7.137  26.122  1.00 10.820          H  
ATOM    754 3HG2 THR A  51       2.717   5.452  26.572  1.00 10.820          H  
ATOM    755  N   TRP A  52       5.725   7.814  24.553  1.00  5.300          N  
ATOM    756  CA  TRP A  52       5.539   8.866  23.575  1.00  5.010          C  
ATOM    757  C   TRP A  52       6.865   9.124  22.888  1.00  4.840          C  
ATOM    758  O   TRP A  52       7.916   9.100  23.528  1.00  4.880          O  
ATOM    759  CB  TRP A  52       5.072  10.183  24.205  1.00  7.130          C  
ATOM    760  CG  TRP A  52       3.759  10.115  24.914  1.00  7.130          C  
ATOM    761  CD1 TRP A  52       2.522  10.281  24.372  1.00  7.130          C  
ATOM    762  CD2 TRP A  52       3.550   9.927  26.331  1.00  7.130          C  
ATOM    763  NE1 TRP A  52       1.561  10.178  25.345  1.00  7.130          N  
ATOM    764  CE2 TRP A  52       2.173   9.967  26.550  1.00  7.130          C  
ATOM    765  CE3 TRP A  52       4.409   9.736  27.416  1.00  7.130          C  
ATOM    766  CZ2 TRP A  52       1.628   9.811  27.809  1.00  7.130          C  
ATOM    767  CZ3 TRP A  52       3.864   9.581  28.679  1.00  7.130          C  
ATOM    768  CH2 TRP A  52       2.508   9.618  28.871  1.00  7.130          C  
ATOM    769  H   TRP A  52       6.459   7.879  25.240  1.00  6.360          H  
ATOM    770  HA  TRP A  52       4.814   8.543  22.830  1.00  6.010          H  
ATOM    771 1HB  TRP A  52       5.824  10.528  24.909  1.00  8.560          H  
ATOM    772 2HB  TRP A  52       4.999  10.941  23.424  1.00  8.560          H  
ATOM    773  HD1 TRP A  52       2.322  10.461  23.317  1.00  8.560          H  
ATOM    774  HE1 TRP A  52       0.566  10.257  25.199  1.00  8.560          H  
ATOM    775  HE3 TRP A  52       5.486   9.705  27.271  1.00  8.560          H  
ATOM    776  HZ2 TRP A  52       0.553   9.842  27.982  1.00  8.560          H  
ATOM    777  HZ3 TRP A  52       4.541   9.429  29.518  1.00  8.560          H  
ATOM    778  HH2 TRP A  52       2.110   9.493  29.878  1.00  8.560          H  
ATOM    779  N   ARG A  53       6.796   9.451  21.602  1.00  5.000          N  
ATOM    780  CA  ARG A  53       7.961   9.845  20.822  1.00  5.110          C  
ATOM    781  C   ARG A  53       8.533  11.134  21.402  1.00  4.880          C  
ATOM    782  O   ARG A  53       7.777  12.047  21.741  1.00  5.300          O  
ATOM    783  CB  ARG A  53       7.558  10.047  19.361  1.00  7.110          C  
ATOM    784  CG  ARG A  53       8.667  10.456  18.385  1.00  7.110          C  
ATOM    785  CD  ARG A  53       8.161  10.528  16.983  1.00  7.110          C  
ATOM    786  NE  ARG A  53       7.886   9.201  16.429  1.00  7.110          N  
ATOM    787  CZ  ARG A  53       7.087   8.924  15.364  1.00  7.110          C  
ATOM    788  NH1 ARG A  53       6.458   9.898  14.733  1.00  7.110          N  
ATOM    789  NH2 ARG A  53       6.943   7.654  14.981  1.00  7.110          N  
ATOM    790  H   ARG A  53       5.892   9.426  21.155  1.00  6.000          H  
ATOM    791  HA  ARG A  53       8.714   9.059  20.884  1.00  6.130          H  
ATOM    792 1HB  ARG A  53       7.121   9.127  18.983  1.00  8.530          H  
ATOM    793 2HB  ARG A  53       6.787  10.815  19.309  1.00  8.530          H  
ATOM    794 1HG  ARG A  53       9.045  11.442  18.642  1.00  8.530          H  
ATOM    795 2HG  ARG A  53       9.484   9.734  18.415  1.00  8.530          H  
ATOM    796 1HD  ARG A  53       7.246  11.113  16.968  1.00  8.530          H  
ATOM    797 2HD  ARG A  53       8.912  11.007  16.369  1.00  8.530          H  
ATOM    798  HE  ARG A  53       8.349   8.421  16.871  1.00  8.530          H  
ATOM    799 1HH1 ARG A  53       6.575  10.852  15.033  1.00  8.530          H  
ATOM    800 2HH1 ARG A  53       5.840   9.699  13.957  1.00  8.530          H  
ATOM    801 1HH2 ARG A  53       7.430   6.932  15.490  1.00  8.530          H  
ATOM    802 2HH2 ARG A  53       6.351   7.381  14.169  1.00  8.530          H  
ATOM    803  N   LYS A  54       9.856  11.230  21.492  1.00  4.680          N  
ATOM    804  CA  LYS A  54      10.471  12.453  22.000  1.00  4.860          C  
ATOM    805  C   LYS A  54      10.133  13.582  21.038  1.00  4.870          C  
ATOM    806  O   LYS A  54      10.137  13.387  19.824  1.00  5.020          O  
ATOM    807  CB  LYS A  54      12.000  12.305  22.145  1.00  6.730          C  
ATOM    808  CG  LYS A  54      12.486  11.226  23.128  1.00  6.730          C  
ATOM    809  CD  LYS A  54      12.280  11.630  24.587  1.00  6.730          C  
ATOM    810  CE  LYS A  54      12.900  10.605  25.532  1.00  6.730          C  
ATOM    811  NZ  LYS A  54      12.685  10.962  26.965  1.00  6.730          N  
ATOM    812  H   LYS A  54      10.427  10.449  21.206  1.00  5.620          H  
ATOM    813  HA  LYS A  54      10.033  12.696  22.968  1.00  5.830          H  
ATOM    814 1HB  LYS A  54      12.450  12.088  21.203  1.00  8.080          H  
ATOM    815 2HB  LYS A  54      12.417  13.255  22.479  1.00  8.080          H  
ATOM    816 1HG  LYS A  54      11.928  10.307  22.950  1.00  8.080          H  
ATOM    817 2HG  LYS A  54      13.539  11.017  22.956  1.00  8.080          H  
ATOM    818 1HD  LYS A  54      12.737  12.604  24.769  1.00  8.080          H  
ATOM    819 2HD  LYS A  54      11.214  11.698  24.805  1.00  8.080          H  
ATOM    820 1HE  LYS A  54      12.452   9.630  25.339  1.00  8.080          H  
ATOM    821 2HE  LYS A  54      13.972  10.547  25.339  1.00  8.080          H  
ATOM    822 1HZ  LYS A  54      13.110  10.259  27.555  1.00  8.080          H  
ATOM    823 2HZ  LYS A  54      13.106  11.860  27.158  1.00  8.080          H  
ATOM    824 3HZ  LYS A  54      11.695  11.007  27.160  1.00  8.080          H  
ATOM    825  N   THR A  55       9.912  14.784  21.563  1.00  5.140          N  
ATOM    826  CA  THR A  55       9.550  15.938  20.737  1.00  5.530          C  
ATOM    827  C   THR A  55      10.712  16.452  19.907  1.00  5.490          C  
ATOM    828  O   THR A  55      10.538  17.264  18.999  1.00  5.690          O  
ATOM    829  CB  THR A  55       9.013  17.073  21.626  1.00  7.590          C  
ATOM    830  OG1 THR A  55      10.025  17.453  22.575  1.00  7.590          O  
ATOM    831  CG2 THR A  55       7.774  16.595  22.375  1.00  7.590          C  
ATOM    832  H   THR A  55       9.946  14.909  22.566  1.00  6.170          H  
ATOM    833  HA  THR A  55       8.758  15.630  20.052  1.00  6.640          H  
ATOM    834  HB  THR A  55       8.757  17.935  21.009  1.00  9.100          H  
ATOM    835  HG1 THR A  55      10.713  17.981  22.132  1.00  9.100          H  
ATOM    836 1HG2 THR A  55       7.398  17.402  23.005  1.00  9.100          H  
ATOM    837 2HG2 THR A  55       7.007  16.307  21.656  1.00  9.100          H  
ATOM    838 3HG2 THR A  55       8.020  15.740  22.998  1.00  9.100          H  
ATOM    839  N   GLU A  56      11.897  15.962  20.228  1.00  5.650          N  
ATOM    840  CA  GLU A  56      13.124  16.322  19.554  1.00  6.070          C  
ATOM    841  C   GLU A  56      13.453  15.379  18.387  1.00  5.970          C  
ATOM    842  O   GLU A  56      14.471  15.552  17.723  1.00  6.320          O  
ATOM    843  CB  GLU A  56      14.268  16.300  20.556  1.00  8.330          C  
ATOM    844  CG  GLU A  56      14.132  17.286  21.725  1.00  8.330          C  
ATOM    845  CD  GLU A  56      14.113  18.728  21.304  1.00  8.330          C  
ATOM    846  OE1 GLU A  56      14.804  19.066  20.378  1.00  8.330          O  
ATOM    847  OE2 GLU A  56      13.410  19.497  21.920  1.00  8.330          O  
ATOM    848  H   GLU A  56      11.927  15.306  20.990  1.00  6.780          H  
ATOM    849  HA  GLU A  56      13.017  17.332  19.156  1.00  7.280          H  
ATOM    850 1HB  GLU A  56      14.311  15.307  20.982  1.00 10.000          H  
ATOM    851 2HB  GLU A  56      15.214  16.489  20.048  1.00 10.000          H  
ATOM    852 1HG  GLU A  56      13.210  17.067  22.263  1.00 10.000          H  
ATOM    853 2HG  GLU A  56      14.963  17.125  22.411  1.00 10.000          H  
ATOM    854  N   THR A  57      12.622  14.358  18.141  1.00  5.770          N  
ATOM    855  CA  THR A  57      12.921  13.428  17.055  1.00  5.870          C  
ATOM    856  C   THR A  57      11.733  13.130  16.167  1.00  5.900          C  
ATOM    857  O   THR A  57      10.650  13.699  16.311  1.00  6.370          O  
ATOM    858  CB  THR A  57      13.495  12.097  17.569  1.00  8.180          C  
ATOM    859  OG1 THR A  57      13.999  11.337  16.447  1.00  8.180          O  
ATOM    860  CG2 THR A  57      12.425  11.273  18.288  1.00  8.180          C  
ATOM    861  H   THR A  57      11.774  14.226  18.698  1.00  6.920          H  
ATOM    862  HA  THR A  57      13.681  13.880  16.421  1.00  7.040          H  
ATOM    863  HB  THR A  57      14.315  12.308  18.258  1.00  9.810          H  
ATOM    864  HG1 THR A  57      14.626  10.650  16.808  1.00  9.810          H  
ATOM    865 1HG2 THR A  57      12.869  10.345  18.646  1.00  9.810          H  
ATOM    866 2HG2 THR A  57      12.045  11.832  19.108  1.00  9.810          H  
ATOM    867 3HG2 THR A  57      11.604  11.034  17.623  1.00  9.810          H  
ATOM    868  N   SER A  58      11.966  12.240  15.215  1.00  5.750          N  
ATOM    869  CA  SER A  58      10.954  11.796  14.277  1.00  6.140          C  
ATOM    870  C   SER A  58      10.939  10.291  14.283  1.00  6.020          C  
ATOM    871  O   SER A  58      10.036   9.651  13.747  1.00  6.270          O  
ATOM    872  CB  SER A  58      11.283  12.306  12.894  1.00  8.440          C  
ATOM    873  OG  SER A  58      12.498  11.761  12.449  1.00  8.440          O  
ATOM    874  H   SER A  58      12.892  11.819  15.180  1.00  6.900          H  
ATOM    875  HA  SER A  58       9.980  12.169  14.588  1.00  7.370          H  
ATOM    876 1HB  SER A  58      10.485  12.031  12.204  1.00 10.130          H  
ATOM    877 2HB  SER A  58      11.347  13.392  12.912  1.00 10.130          H  
ATOM    878  HG  SER A  58      12.668  12.149  11.595  1.00 10.130          H  
ATOM    879  N   LEU A  59      11.985   9.747  14.879  1.00  5.940          N  
ATOM    880  CA  LEU A  59      12.241   8.313  14.924  1.00  6.150          C  
ATOM    881  C   LEU A  59      12.042   7.721  16.308  1.00  6.090          C  
ATOM    882  O   LEU A  59      11.769   8.440  17.270  1.00  6.220          O  
ATOM    883  CB  LEU A  59      13.643   8.024  14.418  1.00  8.530          C  
ATOM    884  CG  LEU A  59      13.981   8.516  13.002  1.00  8.530          C  
ATOM    885  CD1 LEU A  59      15.396   8.190  12.762  1.00  8.530          C  
ATOM    886  CD2 LEU A  59      13.069   7.850  11.941  1.00  8.530          C  
ATOM    887  H   LEU A  59      12.643  10.397  15.318  1.00  7.130          H  
ATOM    888  HA  LEU A  59      11.528   7.818  14.269  1.00  7.380          H  
ATOM    889 1HB  LEU A  59      14.336   8.505  15.090  1.00 10.230          H  
ATOM    890 2HB  LEU A  59      13.823   6.952  14.454  1.00 10.230          H  
ATOM    891  HG  LEU A  59      13.868   9.595  12.942  1.00 10.230          H  
ATOM    892 1HD1 LEU A  59      15.677   8.521  11.784  1.00 10.230          H  
ATOM    893 2HD1 LEU A  59      16.015   8.664  13.487  1.00 10.230          H  
ATOM    894 3HD1 LEU A  59      15.515   7.115  12.839  1.00 10.230          H  
ATOM    895 1HD2 LEU A  59      13.352   8.195  10.949  1.00 10.230          H  
ATOM    896 2HD2 LEU A  59      13.185   6.772  11.991  1.00 10.230          H  
ATOM    897 3HD2 LEU A  59      12.031   8.108  12.117  1.00 10.230          H  
ATOM    898  N   ILE A  60      12.152   6.393  16.413  1.00  6.160          N  
ATOM    899  CA  ILE A  60      11.966   5.741  17.708  1.00  6.290          C  
ATOM    900  C   ILE A  60      13.256   5.221  18.314  1.00  6.000          C  
ATOM    901  O   ILE A  60      14.051   4.537  17.671  1.00  6.400          O  
ATOM    902  CB  ILE A  60      10.858   4.676  17.640  1.00  8.750          C  
ATOM    903  CG1 ILE A  60       9.480   5.360  17.249  1.00  8.750          C  
ATOM    904  CG2 ILE A  60      10.739   3.879  18.941  1.00  8.750          C  
ATOM    905  CD1 ILE A  60       8.921   6.416  18.213  1.00  8.750          C  
ATOM    906  H   ILE A  60      12.418   5.839  15.585  1.00  7.390          H  
ATOM    907  HA  ILE A  60      11.617   6.491  18.407  1.00  7.550          H  
ATOM    908  HB  ILE A  60      11.096   3.976  16.841  1.00 10.500          H  
ATOM    909 1HG1 ILE A  60       9.583   5.816  16.274  1.00 10.500          H  
ATOM    910 2HG1 ILE A  60       8.739   4.620  17.212  1.00 10.500          H  
ATOM    911 1HG2 ILE A  60       9.964   3.129  18.843  1.00 10.500          H  
ATOM    912 2HG2 ILE A  60      11.647   3.384  19.151  1.00 10.500          H  
ATOM    913 3HG2 ILE A  60      10.493   4.535  19.758  1.00 10.500          H  
ATOM    914 1HD1 ILE A  60       7.966   6.762  17.836  1.00 10.500          H  
ATOM    915 2HD1 ILE A  60       8.761   5.976  19.197  1.00 10.500          H  
ATOM    916 3HD1 ILE A  60       9.592   7.260  18.302  1.00 10.500          H  
ATOM    917  N   MET A  61      13.425   5.562  19.593  1.00  5.650          N  
ATOM    918  CA  MET A  61      14.611   5.285  20.399  1.00  5.780          C  
ATOM    919  C   MET A  61      15.012   3.825  20.519  1.00  5.710          C  
ATOM    920  O   MET A  61      16.157   3.532  20.848  1.00  5.740          O  
ATOM    921  CB  MET A  61      14.463   5.892  21.788  1.00  8.040          C  
ATOM    922  CG  MET A  61      14.519   7.435  21.823  1.00  8.040          C  
ATOM    923  SD  MET A  61      16.033   8.104  21.039  1.00  8.040          S  
ATOM    924  CE  MET A  61      17.342   7.418  22.043  1.00  8.040          C  
ATOM    925  H   MET A  61      12.682   6.101  20.013  1.00  6.780          H  
ATOM    926  HA  MET A  61      15.450   5.781  19.916  1.00  6.940          H  
ATOM    927 1HB  MET A  61      13.507   5.587  22.199  1.00  9.650          H  
ATOM    928 2HB  MET A  61      15.227   5.490  22.450  1.00  9.650          H  
ATOM    929 1HG  MET A  61      13.655   7.850  21.307  1.00  9.650          H  
ATOM    930 2HG  MET A  61      14.491   7.772  22.859  1.00  9.650          H  
ATOM    931 1HE  MET A  61      18.276   7.729  21.660  1.00  9.650          H  
ATOM    932 2HE  MET A  61      17.235   7.751  23.074  1.00  9.650          H  
ATOM    933 3HE  MET A  61      17.308   6.328  22.004  1.00  9.650          H  
ATOM    934  N   GLU A  62      14.124   2.888  20.225  1.00  5.960          N  
ATOM    935  CA  GLU A  62      14.516   1.485  20.303  1.00  6.270          C  
ATOM    936  C   GLU A  62      15.669   1.202  19.324  1.00  6.340          C  
ATOM    937  O   GLU A  62      16.378   0.205  19.468  1.00  6.930          O  
ATOM    938  CB  GLU A  62      13.354   0.517  20.019  1.00  8.650          C  
ATOM    939  CG  GLU A  62      12.854   0.440  18.619  1.00  8.650          C  
ATOM    940  CD  GLU A  62      11.706  -0.535  18.473  1.00  8.650          C  
ATOM    941  OE1 GLU A  62      11.906  -1.713  18.718  1.00  8.650          O  
ATOM    942  OE2 GLU A  62      10.644  -0.107  18.121  1.00  8.650          O  
ATOM    943  H   GLU A  62      13.191   3.147  19.959  1.00  7.150          H  
ATOM    944  HA  GLU A  62      14.875   1.288  21.312  1.00  7.520          H  
ATOM    945 1HB  GLU A  62      13.665  -0.486  20.281  1.00 10.380          H  
ATOM    946 2HB  GLU A  62      12.507   0.780  20.642  1.00 10.380          H  
ATOM    947 1HG  GLU A  62      12.550   1.421  18.278  1.00 10.380          H  
ATOM    948 2HG  GLU A  62      13.670   0.097  17.989  1.00 10.380          H  
ATOM    949  N   PHE A  63      15.842   2.075  18.318  1.00  6.000          N  
ATOM    950  CA  PHE A  63      16.868   1.927  17.307  1.00  6.360          C  
ATOM    951  C   PHE A  63      18.095   2.837  17.518  1.00  6.120          C  
ATOM    952  O   PHE A  63      18.910   2.973  16.600  1.00  6.560          O  
ATOM    953  CB  PHE A  63      16.265   2.243  15.941  1.00  8.760          C  
ATOM    954  CG  PHE A  63      15.139   1.343  15.556  1.00  8.760          C  
ATOM    955  CD1 PHE A  63      13.836   1.805  15.620  1.00  8.760          C  
ATOM    956  CD2 PHE A  63      15.362   0.046  15.130  1.00  8.760          C  
ATOM    957  CE1 PHE A  63      12.791   0.997  15.272  1.00  8.760          C  
ATOM    958  CE2 PHE A  63      14.306  -0.759  14.775  1.00  8.760          C  
ATOM    959  CZ  PHE A  63      13.023  -0.274  14.848  1.00  8.760          C  
ATOM    960  H   PHE A  63      15.220   2.886  18.246  1.00  7.200          H  
ATOM    961  HA  PHE A  63      17.206   0.891  17.319  1.00  7.630          H  
ATOM    962 1HB  PHE A  63      15.887   3.271  15.943  1.00 10.510          H  
ATOM    963 2HB  PHE A  63      17.033   2.180  15.173  1.00 10.510          H  
ATOM    964  HD1 PHE A  63      13.645   2.825  15.952  1.00 10.510          H  
ATOM    965  HD2 PHE A  63      16.382  -0.334  15.076  1.00 10.510          H  
ATOM    966  HE1 PHE A  63      11.775   1.361  15.335  1.00 10.510          H  
ATOM    967  HE2 PHE A  63      14.480  -1.777  14.436  1.00 10.510          H  
ATOM    968  HZ  PHE A  63      12.186  -0.898  14.570  1.00 10.510          H  
ATOM    969  N   SER A  64      18.246   3.468  18.695  1.00  5.670          N  
ATOM    970  CA  SER A  64      19.396   4.358  18.914  1.00  5.630          C  
ATOM    971  C   SER A  64      19.830   4.554  20.358  1.00  5.940          C  
ATOM    972  O   SER A  64      19.022   4.567  21.281  1.00  6.070          O  
ATOM    973  CB  SER A  64      19.151   5.740  18.372  1.00  7.900          C  
ATOM    974  OG  SER A  64      20.272   6.542  18.662  1.00  7.900          O  
ATOM    975  H   SER A  64      17.550   3.345  19.440  1.00  6.800          H  
ATOM    976  HA  SER A  64      20.244   3.931  18.377  1.00  6.760          H  
ATOM    977 1HB  SER A  64      18.985   5.698  17.296  1.00  9.480          H  
ATOM    978 2HB  SER A  64      18.259   6.167  18.836  1.00  9.480          H  
ATOM    979  HG  SER A  64      20.064   7.445  18.338  1.00  9.480          H  
ATOM    980  N   LYS A  65      21.141   4.716  20.557  1.00  6.240          N  
ATOM    981  CA  LYS A  65      21.674   5.020  21.886  1.00  6.750          C  
ATOM    982  C   LYS A  65      21.383   6.473  22.279  1.00  6.500          C  
ATOM    983  O   LYS A  65      21.485   6.847  23.449  1.00  6.870          O  
ATOM    984  CB  LYS A  65      23.189   4.769  21.956  1.00  9.250          C  
ATOM    985  CG  LYS A  65      24.083   5.785  21.192  1.00  9.250          C  
ATOM    986  CD  LYS A  65      25.582   5.440  21.369  1.00  9.250          C  
ATOM    987  CE  LYS A  65      26.535   6.531  20.801  1.00  9.250          C  
ATOM    988  NZ  LYS A  65      26.618   6.545  19.298  1.00  9.250          N  
ATOM    989  H   LYS A  65      21.758   4.662  19.758  1.00  7.490          H  
ATOM    990  HA  LYS A  65      21.180   4.374  22.611  1.00  8.100          H  
ATOM    991 1HB  LYS A  65      23.502   4.774  23.001  1.00 11.100          H  
ATOM    992 2HB  LYS A  65      23.405   3.779  21.559  1.00 11.100          H  
ATOM    993 1HG  LYS A  65      23.833   5.784  20.129  1.00 11.100          H  
ATOM    994 2HG  LYS A  65      23.921   6.789  21.581  1.00 11.100          H  
ATOM    995 1HD  LYS A  65      25.794   5.308  22.430  1.00 11.100          H  
ATOM    996 2HD  LYS A  65      25.792   4.500  20.858  1.00 11.100          H  
ATOM    997 1HE  LYS A  65      26.184   7.506  21.136  1.00 11.100          H  
ATOM    998 2HE  LYS A  65      27.533   6.363  21.201  1.00 11.100          H  
ATOM    999 1HZ  LYS A  65      27.248   7.278  19.003  1.00 11.100          H  
ATOM   1000 2HZ  LYS A  65      26.955   5.659  18.964  1.00 11.100          H  
ATOM   1001 3HZ  LYS A  65      25.715   6.729  18.866  1.00 11.100          H  
ATOM   1002  N   SER A  66      21.093   7.296  21.274  1.00  6.020          N  
ATOM   1003  CA  SER A  66      20.857   8.723  21.442  1.00  5.960          C  
ATOM   1004  C   SER A  66      20.102   9.349  20.278  1.00  5.270          C  
ATOM   1005  O   SER A  66      20.358   9.055  19.095  1.00  4.890          O  
ATOM   1006  CB  SER A  66      22.145   9.481  21.627  1.00  8.370          C  
ATOM   1007  OG  SER A  66      21.871  10.858  21.731  1.00  8.370          O  
ATOM   1008  H   SER A  66      21.004   6.888  20.350  1.00  7.220          H  
ATOM   1009  HA  SER A  66      20.259   8.858  22.344  1.00  7.150          H  
ATOM   1010 1HB  SER A  66      22.652   9.135  22.528  1.00 10.040          H  
ATOM   1011 2HB  SER A  66      22.809   9.295  20.780  1.00 10.040          H  
ATOM   1012  HG  SER A  66      22.732  11.281  21.913  1.00 10.040          H  
ATOM   1013  N   MET A  67      19.227  10.292  20.618  1.00  5.310          N  
ATOM   1014  CA  MET A  67      18.488  11.058  19.624  1.00  4.940          C  
ATOM   1015  C   MET A  67      19.444  11.866  18.752  1.00  4.920          C  
ATOM   1016  O   MET A  67      19.099  12.245  17.634  1.00  4.530          O  
ATOM   1017  CB  MET A  67      17.456  11.960  20.295  1.00  7.060          C  
ATOM   1018  CG  MET A  67      18.043  13.093  21.150  1.00  7.060          C  
ATOM   1019  SD  MET A  67      16.791  14.165  21.869  1.00  7.060          S  
ATOM   1020  CE  MET A  67      15.960  13.140  23.085  1.00  7.060          C  
ATOM   1021  H   MET A  67      19.074  10.467  21.601  1.00  6.370          H  
ATOM   1022  HA  MET A  67      17.956  10.361  18.979  1.00  5.930          H  
ATOM   1023 1HB  MET A  67      16.824  12.414  19.527  1.00  8.480          H  
ATOM   1024 2HB  MET A  67      16.815  11.346  20.917  1.00  8.480          H  
ATOM   1025 1HG  MET A  67      18.648  12.682  21.953  1.00  8.480          H  
ATOM   1026 2HG  MET A  67      18.685  13.717  20.531  1.00  8.480          H  
ATOM   1027 1HE  MET A  67      15.178  13.723  23.574  1.00  8.480          H  
ATOM   1028 2HE  MET A  67      15.513  12.283  22.596  1.00  8.480          H  
ATOM   1029 3HE  MET A  67      16.681  12.801  23.829  1.00  8.480          H  
ATOM   1030  N   GLU A  68      20.640  12.148  19.275  1.00  5.510          N  
ATOM   1031  CA  GLU A  68      21.632  12.906  18.538  1.00  5.740          C  
ATOM   1032  C   GLU A  68      22.060  12.163  17.277  1.00  5.400          C  
ATOM   1033  O   GLU A  68      22.319  12.798  16.249  1.00  5.280          O  
ATOM   1034  CB  GLU A  68      22.846  13.193  19.418  1.00  7.940          C  
ATOM   1035  CG  GLU A  68      22.582  14.188  20.546  1.00  7.940          C  
ATOM   1036  CD  GLU A  68      23.770  14.368  21.450  1.00  7.940          C  
ATOM   1037  OE1 GLU A  68      24.687  13.586  21.346  1.00  7.940          O  
ATOM   1038  OE2 GLU A  68      23.763  15.281  22.240  1.00  7.940          O  
ATOM   1039  H   GLU A  68      20.872  11.800  20.205  1.00  6.610          H  
ATOM   1040  HA  GLU A  68      21.189  13.855  18.240  1.00  6.890          H  
ATOM   1041 1HB  GLU A  68      23.200  12.261  19.858  1.00  9.530          H  
ATOM   1042 2HB  GLU A  68      23.653  13.587  18.802  1.00  9.530          H  
ATOM   1043 1HG  GLU A  68      22.319  15.150  20.109  1.00  9.530          H  
ATOM   1044 2HG  GLU A  68      21.729  13.841  21.130  1.00  9.530          H  
ATOM   1045  N   ASP A  69      22.147  10.820  17.348  1.00  5.390          N  
ATOM   1046  CA  ASP A  69      22.559  10.053  16.187  1.00  5.330          C  
ATOM   1047  C   ASP A  69      21.407  10.003  15.220  1.00  4.580          C  
ATOM   1048  O   ASP A  69      21.606  10.082  14.010  1.00  4.560          O  
ATOM   1049  CB  ASP A  69      22.971   8.620  16.529  1.00  7.490          C  
ATOM   1050  CG  ASP A  69      24.313   8.450  17.277  1.00  7.490          C  
ATOM   1051  OD1 ASP A  69      25.115   9.361  17.360  1.00  7.490          O  
ATOM   1052  OD2 ASP A  69      24.530   7.340  17.741  1.00  7.490          O  
ATOM   1053  H   ASP A  69      21.881  10.319  18.195  1.00  6.470          H  
ATOM   1054  HA  ASP A  69      23.401  10.557  15.710  1.00  6.400          H  
ATOM   1055 1HB  ASP A  69      22.189   8.172  17.144  1.00  8.980          H  
ATOM   1056 2HB  ASP A  69      23.018   8.038  15.609  1.00  8.980          H  
ATOM   1057  N   GLN A  70      20.184   9.906  15.744  1.00  4.140          N  
ATOM   1058  CA  GLN A  70      19.032   9.848  14.855  1.00  3.730          C  
ATOM   1059  C   GLN A  70      18.965  11.105  14.010  1.00  3.690          C  
ATOM   1060  O   GLN A  70      18.716  11.036  12.803  1.00  3.750          O  
ATOM   1061  CB  GLN A  70      17.732   9.750  15.650  1.00  5.390          C  
ATOM   1062  CG  GLN A  70      17.495   8.444  16.348  1.00  5.390          C  
ATOM   1063  CD  GLN A  70      16.252   8.502  17.197  1.00  5.390          C  
ATOM   1064  OE1 GLN A  70      15.805   9.603  17.553  1.00  5.390          O  
ATOM   1065  NE2 GLN A  70      15.678   7.362  17.506  1.00  5.390          N  
ATOM   1066  H   GLN A  70      20.087   9.822  16.760  1.00  4.970          H  
ATOM   1067  HA  GLN A  70      19.137   8.989  14.191  1.00  4.480          H  
ATOM   1068 1HB  GLN A  70      17.743  10.516  16.414  1.00  6.460          H  
ATOM   1069 2HB  GLN A  70      16.891   9.978  15.012  1.00  6.460          H  
ATOM   1070 1HG  GLN A  70      17.381   7.647  15.610  1.00  6.460          H  
ATOM   1071 2HG  GLN A  70      18.345   8.240  16.996  1.00  6.460          H  
ATOM   1072 1HE2 GLN A  70      14.855   7.359  18.080  1.00  6.460          H  
ATOM   1073 2HE2 GLN A  70      16.041   6.488  17.163  1.00  6.460          H  
ATOM   1074  N   LEU A  71      19.218  12.253  14.645  1.00  3.940          N  
ATOM   1075  CA  LEU A  71      19.170  13.522  13.949  1.00  4.250          C  
ATOM   1076  C   LEU A  71      20.309  13.691  12.944  1.00  4.440          C  
ATOM   1077  O   LEU A  71      20.071  14.148  11.819  1.00  4.640          O  
ATOM   1078  CB  LEU A  71      19.152  14.645  14.988  1.00  5.830          C  
ATOM   1079  CG  LEU A  71      17.828  14.735  15.846  1.00  5.830          C  
ATOM   1080  CD1 LEU A  71      18.034  15.712  17.001  1.00  5.830          C  
ATOM   1081  CD2 LEU A  71      16.643  15.195  14.965  1.00  5.830          C  
ATOM   1082  H   LEU A  71      19.392  12.235  15.656  1.00  4.730          H  
ATOM   1083  HA  LEU A  71      18.246  13.559  13.400  1.00  5.100          H  
ATOM   1084 1HB  LEU A  71      19.983  14.484  15.679  1.00  6.990          H  
ATOM   1085 2HB  LEU A  71      19.299  15.596  14.482  1.00  6.990          H  
ATOM   1086  HG  LEU A  71      17.600  13.756  16.270  1.00  6.990          H  
ATOM   1087 1HD1 LEU A  71      17.118  15.759  17.603  1.00  6.990          H  
ATOM   1088 2HD1 LEU A  71      18.857  15.363  17.627  1.00  6.990          H  
ATOM   1089 3HD1 LEU A  71      18.263  16.701  16.613  1.00  6.990          H  
ATOM   1090 1HD2 LEU A  71      15.750  15.252  15.581  1.00  6.990          H  
ATOM   1091 2HD2 LEU A  71      16.857  16.178  14.550  1.00  6.990          H  
ATOM   1092 3HD2 LEU A  71      16.460  14.499  14.160  1.00  6.990          H  
ATOM   1093  N   GLU A  72      21.531  13.274  13.300  1.00  4.640          N  
ATOM   1094  CA  GLU A  72      22.651  13.412  12.375  1.00  5.070          C  
ATOM   1095  C   GLU A  72      22.445  12.527  11.150  1.00  4.890          C  
ATOM   1096  O   GLU A  72      22.828  12.876  10.028  1.00  5.220          O  
ATOM   1097  CB  GLU A  72      23.976  13.061  13.061  1.00  6.930          C  
ATOM   1098  CG  GLU A  72      25.236  13.278  12.193  1.00  6.930          C  
ATOM   1099  CD  GLU A  72      25.477  14.729  11.833  1.00  6.930          C  
ATOM   1100  OE1 GLU A  72      24.990  15.586  12.532  1.00  6.930          O  
ATOM   1101  OE2 GLU A  72      26.147  14.975  10.859  1.00  6.930          O  
ATOM   1102  H   GLU A  72      21.707  12.916  14.247  1.00  5.570          H  
ATOM   1103  HA  GLU A  72      22.699  14.451  12.046  1.00  6.080          H  
ATOM   1104 1HB  GLU A  72      24.078  13.661  13.967  1.00  8.310          H  
ATOM   1105 2HB  GLU A  72      23.950  12.013  13.370  1.00  8.310          H  
ATOM   1106 1HG  GLU A  72      26.100  12.909  12.744  1.00  8.310          H  
ATOM   1107 2HG  GLU A  72      25.152  12.691  11.281  1.00  8.310          H  
ATOM   1108  N   GLU A  73      21.882  11.337  11.356  1.00  4.540          N  
ATOM   1109  CA  GLU A  73      21.679  10.441  10.237  1.00  4.690          C  
ATOM   1110  C   GLU A  73      20.543  10.907   9.317  1.00  4.740          C  
ATOM   1111  O   GLU A  73      20.718  10.929   8.101  1.00  5.160          O  
ATOM   1112  CB  GLU A  73      21.412   9.029  10.765  1.00  6.510          C  
ATOM   1113  CG  GLU A  73      22.641   8.342  11.457  1.00  6.510          C  
ATOM   1114  CD  GLU A  73      23.753   7.943  10.504  1.00  6.510          C  
ATOM   1115  OE1 GLU A  73      23.433   7.384   9.476  1.00  6.510          O  
ATOM   1116  OE2 GLU A  73      24.899   8.193  10.794  1.00  6.510          O  
ATOM   1117  H   GLU A  73      21.639  11.038  12.305  1.00  5.450          H  
ATOM   1118  HA  GLU A  73      22.599  10.416   9.651  1.00  5.630          H  
ATOM   1119 1HB  GLU A  73      20.584   9.059  11.482  1.00  7.810          H  
ATOM   1120 2HB  GLU A  73      21.101   8.395   9.938  1.00  7.810          H  
ATOM   1121 1HG  GLU A  73      23.061   9.037  12.175  1.00  7.810          H  
ATOM   1122 2HG  GLU A  73      22.307   7.479  12.017  1.00  7.810          H  
ATOM   1123  N   VAL A  74      19.407  11.379   9.859  1.00  4.530          N  
ATOM   1124  CA  VAL A  74      18.335  11.803   8.942  1.00  4.950          C  
ATOM   1125  C   VAL A  74      18.740  13.052   8.179  1.00  5.320          C  
ATOM   1126  O   VAL A  74      18.357  13.237   7.024  1.00  5.790          O  
ATOM   1127  CB  VAL A  74      16.967  12.009   9.637  1.00  6.760          C  
ATOM   1128  CG1 VAL A  74      16.509  10.696  10.233  1.00  6.760          C  
ATOM   1129  CG2 VAL A  74      17.028  13.088  10.682  1.00  6.760          C  
ATOM   1130  H   VAL A  74      19.278  11.378  10.875  1.00  5.440          H  
ATOM   1131  HA  VAL A  74      18.185  11.009   8.217  1.00  5.940          H  
ATOM   1132  HB  VAL A  74      16.252  12.294   8.900  1.00  8.110          H  
ATOM   1133 1HG1 VAL A  74      15.529  10.818  10.695  1.00  8.110          H  
ATOM   1134 2HG1 VAL A  74      16.449   9.962   9.450  1.00  8.110          H  
ATOM   1135 3HG1 VAL A  74      17.219  10.361  10.981  1.00  8.110          H  
ATOM   1136 1HG2 VAL A  74      16.048  13.204  11.143  1.00  8.110          H  
ATOM   1137 2HG2 VAL A  74      17.737  12.802  11.416  1.00  8.110          H  
ATOM   1138 3HG2 VAL A  74      17.323  14.037  10.249  1.00  8.110          H  
ATOM   1139  N   ALA A  75      19.571  13.887   8.790  1.00  5.270          N  
ATOM   1140  CA  ALA A  75      20.066  15.111   8.191  1.00  5.800          C  
ATOM   1141  C   ALA A  75      20.835  14.867   6.896  1.00  6.070          C  
ATOM   1142  O   ALA A  75      21.038  15.796   6.114  1.00  6.630          O  
ATOM   1143  CB  ALA A  75      20.960  15.838   9.172  1.00  7.910          C  
ATOM   1144  H   ALA A  75      19.846  13.700   9.763  1.00  6.320          H  
ATOM   1145  HA  ALA A  75      19.204  15.738   7.957  1.00  6.960          H  
ATOM   1146 1HB  ALA A  75      21.301  16.771   8.731  1.00  9.490          H  
ATOM   1147 2HB  ALA A  75      20.408  16.044  10.087  1.00  9.490          H  
ATOM   1148 3HB  ALA A  75      21.821  15.209   9.405  1.00  9.490          H  
ATOM   1149  N   ASN A  76      21.353  13.649   6.714  1.00  5.820          N  
ATOM   1150  CA  ASN A  76      22.147  13.311   5.553  1.00  6.240          C  
ATOM   1151  C   ASN A  76      21.471  12.306   4.607  1.00  6.440          C  
ATOM   1152  O   ASN A  76      22.137  11.727   3.741  1.00  6.860          O  
ATOM   1153  CB  ASN A  76      23.496  12.835   6.042  1.00  8.570          C  
ATOM   1154  CG  ASN A  76      24.319  13.989   6.610  1.00  8.570          C  
ATOM   1155  OD1 ASN A  76      24.908  14.735   5.813  1.00  8.570          O  
ATOM   1156  ND2 ASN A  76      24.368  14.178   7.915  1.00  8.570          N  
ATOM   1157  H   ASN A  76      21.134  12.893   7.370  1.00  6.980          H  
ATOM   1158  HA  ASN A  76      22.303  14.222   4.977  1.00  7.490          H  
ATOM   1159 1HB  ASN A  76      23.349  12.084   6.827  1.00 10.280          H  
ATOM   1160 2HB  ASN A  76      24.046  12.365   5.228  1.00 10.280          H  
ATOM   1161 1HD2 ASN A  76      24.904  14.941   8.287  1.00 10.280          H  
ATOM   1162 2HD2 ASN A  76      23.860  13.586   8.572  1.00 10.280          H  
ATOM   1163  N   LEU A  77      20.155  12.122   4.757  1.00  6.340          N  
ATOM   1164  CA  LEU A  77      19.384  11.187   3.941  1.00  6.790          C  
ATOM   1165  C   LEU A  77      18.150  11.866   3.307  1.00  7.160          C  
ATOM   1166  O   LEU A  77      17.549  12.737   3.932  1.00  7.270          O  
ATOM   1167  CB  LEU A  77      18.918  10.052   4.852  1.00  9.330          C  
ATOM   1168  CG  LEU A  77      19.988   9.122   5.489  1.00  9.330          C  
ATOM   1169  CD1 LEU A  77      19.327   8.288   6.595  1.00  9.330          C  
ATOM   1170  CD2 LEU A  77      20.559   8.191   4.432  1.00  9.330          C  
ATOM   1171  H   LEU A  77      19.656  12.637   5.493  1.00  7.610          H  
ATOM   1172  HA  LEU A  77      20.045  10.796   3.187  1.00  8.150          H  
ATOM   1173 1HB  LEU A  77      18.443  10.537   5.688  1.00 11.190          H  
ATOM   1174 2HB  LEU A  77      18.178   9.444   4.329  1.00 11.190          H  
ATOM   1175  HG  LEU A  77      20.790   9.715   5.925  1.00 11.190          H  
ATOM   1176 1HD1 LEU A  77      20.071   7.624   7.047  1.00 11.190          H  
ATOM   1177 2HD1 LEU A  77      18.934   8.950   7.355  1.00 11.190          H  
ATOM   1178 3HD1 LEU A  77      18.519   7.703   6.179  1.00 11.190          H  
ATOM   1179 1HD2 LEU A  77      21.295   7.547   4.903  1.00 11.190          H  
ATOM   1180 2HD2 LEU A  77      19.762   7.580   4.001  1.00 11.190          H  
ATOM   1181 3HD2 LEU A  77      21.040   8.768   3.650  1.00 11.190          H  
ATOM   1182  N   PRO A  78      17.757  11.541   2.056  1.00  7.600          N  
ATOM   1183  CA  PRO A  78      16.527  12.012   1.435  1.00  8.110          C  
ATOM   1184  C   PRO A  78      15.350  11.608   2.300  1.00  8.520          C  
ATOM   1185  O   PRO A  78      15.287  10.451   2.711  1.00  9.060          O  
ATOM   1186  CB  PRO A  78      16.519  11.267   0.093  1.00 12.160          C  
ATOM   1187  CG  PRO A  78      17.975  10.971  -0.188  1.00 12.160          C  
ATOM   1188  CD  PRO A  78      18.593  10.697   1.179  1.00 12.160          C  
ATOM   1189  HA  PRO A  78      16.569  13.105   1.304  1.00  9.730          H  
ATOM   1190 1HB  PRO A  78      15.903  10.360   0.166  1.00 14.600          H  
ATOM   1191 2HB  PRO A  78      16.056  11.895  -0.682  1.00 14.600          H  
ATOM   1192 1HG  PRO A  78      18.056  10.110  -0.874  1.00 14.600          H  
ATOM   1193 2HG  PRO A  78      18.442  11.826  -0.701  1.00 14.600          H  
ATOM   1194 1HD  PRO A  78      18.512   9.632   1.461  1.00 14.600          H  
ATOM   1195 2HD  PRO A  78      19.634  11.052   1.135  1.00 14.600          H  
ATOM   1196  N   THR A  79      14.372  12.490   2.485  1.00  8.530          N  
ATOM   1197  CA  THR A  79      13.209  12.211   3.335  1.00  9.150          C  
ATOM   1198  C   THR A  79      12.196  11.271   2.726  1.00  9.600          C  
ATOM   1199  O   THR A  79      11.258  10.840   3.384  1.00 10.180          O  
ATOM   1200  CB  THR A  79      12.527  13.521   3.740  1.00 12.560          C  
ATOM   1201  OG1 THR A  79      12.162  14.254   2.560  1.00 12.560          O  
ATOM   1202  CG2 THR A  79      13.462  14.342   4.605  1.00 12.560          C  
ATOM   1203  H   THR A  79      14.440  13.416   2.079  1.00 10.240          H  
ATOM   1204  HA  THR A  79      13.563  11.736   4.243  1.00 10.980          H  
ATOM   1205  HB  THR A  79      11.634  13.294   4.293  1.00 15.070          H  
ATOM   1206  HG1 THR A  79      11.562  14.968   2.805  1.00 15.070          H  
ATOM   1207 1HG2 THR A  79      12.967  15.266   4.896  1.00 15.070          H  
ATOM   1208 2HG2 THR A  79      13.717  13.771   5.491  1.00 15.070          H  
ATOM   1209 3HG2 THR A  79      14.371  14.575   4.055  1.00 15.070          H  
ATOM   1210  N   THR A  80      12.426  10.908   1.483  1.00  9.570          N  
ATOM   1211  CA  THR A  80      11.579  10.002   0.744  1.00 10.030          C  
ATOM   1212  C   THR A  80      12.192   8.626   0.546  1.00 10.460          C  
ATOM   1213  O   THR A  80      11.599   7.781  -0.127  1.00 11.140          O  
ATOM   1214  CB  THR A  80      11.238  10.620  -0.611  1.00 13.860          C  
ATOM   1215  OG1 THR A  80      12.466  10.942  -1.311  1.00 13.860          O  
ATOM   1216  CG2 THR A  80      10.410  11.870  -0.397  1.00 13.860          C  
ATOM   1217  H   THR A  80      13.222  11.308   1.005  1.00 11.480          H  
ATOM   1218  HA  THR A  80      10.655   9.874   1.301  1.00 12.040          H  
ATOM   1219  HB  THR A  80      10.672   9.905  -1.204  1.00 16.630          H  
ATOM   1220  HG1 THR A  80      12.974  10.127  -1.533  1.00 16.630          H  
ATOM   1221 1HG2 THR A  80      10.164  12.309  -1.360  1.00 16.630          H  
ATOM   1222 2HG2 THR A  80       9.496  11.602   0.124  1.00 16.630          H  
ATOM   1223 3HG2 THR A  80      10.970  12.591   0.198  1.00 16.630          H  
ATOM   1224  N   HIS A  81      13.404   8.404   1.071  1.00 10.280          N  
ATOM   1225  CA  HIS A  81      14.059   7.117   0.873  1.00 10.890          C  
ATOM   1226  C   HIS A  81      14.612   6.524   2.159  1.00 10.880          C  
ATOM   1227  O   HIS A  81      15.592   5.773   2.140  1.00 11.550          O  
ATOM   1228  CB  HIS A  81      15.152   7.222  -0.198  1.00 15.000          C  
ATOM   1229  CG  HIS A  81      14.625   7.552  -1.584  1.00 15.000          C  
ATOM   1230  ND1 HIS A  81      14.326   8.847  -2.012  1.00 15.000          N  
ATOM   1231  CD2 HIS A  81      14.343   6.742  -2.623  1.00 15.000          C  
ATOM   1232  CE1 HIS A  81      13.892   8.795  -3.260  1.00 15.000          C  
ATOM   1233  NE2 HIS A  81      13.893   7.536  -3.649  1.00 15.000          N  
ATOM   1234  H   HIS A  81      13.872   9.127   1.629  1.00 12.340          H  
ATOM   1235  HA  HIS A  81      13.324   6.404   0.499  1.00 13.070          H  
ATOM   1236 1HB  HIS A  81      15.873   7.982   0.091  1.00 18.000          H  
ATOM   1237 2HB  HIS A  81      15.682   6.273  -0.268  1.00 18.000          H  
ATOM   1238  HD2 HIS A  81      14.452   5.659  -2.644  1.00 18.000          H  
ATOM   1239  HE1 HIS A  81      13.582   9.651  -3.861  1.00 18.000          H  
ATOM   1240  HE2 HIS A  81      13.607   7.196  -4.555  1.00 18.000          H  
ATOM   1241  N   MET A  82      13.992   6.880   3.272  1.00 10.320          N  
ATOM   1242  CA  MET A  82      14.329   6.370   4.592  1.00 10.520          C  
ATOM   1243  C   MET A  82      13.028   6.267   5.377  1.00 10.620          C  
ATOM   1244  O   MET A  82      12.097   7.007   5.065  1.00 10.280          O  
ATOM   1245  CB  MET A  82      15.334   7.255   5.314  1.00 14.650          C  
ATOM   1246  CG  MET A  82      14.860   8.618   5.574  1.00 14.650          C  
ATOM   1247  SD  MET A  82      15.986   9.522   6.555  1.00 14.650          S  
ATOM   1248  CE  MET A  82      15.576  11.156   6.104  1.00 14.650          C  
ATOM   1249  H   MET A  82      13.201   7.502   3.176  1.00 12.380          H  
ATOM   1250  HA  MET A  82      14.738   5.386   4.455  1.00 12.620          H  
ATOM   1251 1HB  MET A  82      15.661   6.818   6.228  1.00 17.580          H  
ATOM   1252 2HB  MET A  82      16.222   7.356   4.684  1.00 17.580          H  
ATOM   1253 1HG  MET A  82      14.723   9.133   4.641  1.00 17.580          H  
ATOM   1254 2HG  MET A  82      13.914   8.583   6.073  1.00 17.580          H  
ATOM   1255 1HE  MET A  82      16.196  11.860   6.636  1.00 17.580          H  
ATOM   1256 2HE  MET A  82      15.753  11.276   5.053  1.00 17.580          H  
ATOM   1257 3HE  MET A  82      14.557  11.334   6.303  1.00 17.580          H  
ATOM   1258  N   PRO A  83      12.923   5.426   6.424  1.00 11.270          N  
ATOM   1259  CA  PRO A  83      11.725   5.229   7.232  1.00 11.590          C  
ATOM   1260  C   PRO A  83      11.078   6.545   7.694  1.00 10.950          C  
ATOM   1261  O   PRO A  83       9.844   6.636   7.757  1.00 11.110          O  
ATOM   1262  CB  PRO A  83      12.262   4.374   8.370  1.00 17.380          C  
ATOM   1263  CG  PRO A  83      13.412   3.593   7.740  1.00 17.380          C  
ATOM   1264  CD  PRO A  83      14.071   4.562   6.833  1.00 17.380          C  
ATOM   1265  HA  PRO A  83      11.006   4.650   6.639  1.00 13.910          H  
ATOM   1266 1HB  PRO A  83      12.527   5.001   9.210  1.00 20.860          H  
ATOM   1267 2HB  PRO A  83      11.485   3.712   8.720  1.00 20.860          H  
ATOM   1268 1HG  PRO A  83      14.103   3.215   8.503  1.00 20.860          H  
ATOM   1269 2HG  PRO A  83      13.022   2.724   7.201  1.00 20.860          H  
ATOM   1270 1HD  PRO A  83      14.815   5.118   7.403  1.00 20.860          H  
ATOM   1271 2HD  PRO A  83      14.510   4.003   6.010  1.00 20.860          H  
ATOM   1272  N   ARG A  84      11.889   7.592   7.939  1.00 10.440          N  
ATOM   1273  CA  ARG A  84      11.389   8.919   8.317  1.00 10.020          C  
ATOM   1274  C   ARG A  84      10.178   9.330   7.435  1.00 10.020          C  
ATOM   1275  O   ARG A  84       9.272  10.037   7.885  1.00 10.340          O  
ATOM   1276  CB  ARG A  84      12.459   9.983   8.187  1.00 14.200          C  
ATOM   1277  CG  ARG A  84      12.078  11.329   8.765  1.00 14.200          C  
ATOM   1278  CD  ARG A  84      13.127  12.318   8.555  1.00 14.200          C  
ATOM   1279  NE  ARG A  84      12.865  13.588   9.189  1.00 14.200          N  
ATOM   1280  CZ  ARG A  84      13.611  14.705   9.008  1.00 14.200          C  
ATOM   1281  NH1 ARG A  84      14.651  14.703   8.190  1.00 14.200          N  
ATOM   1282  NH2 ARG A  84      13.291  15.815   9.658  1.00 14.200          N  
ATOM   1283  H   ARG A  84      12.894   7.474   7.905  1.00 12.530          H  
ATOM   1284  HA  ARG A  84      11.078   8.874   9.358  1.00 12.020          H  
ATOM   1285 1HB  ARG A  84      13.384   9.648   8.659  1.00 17.040          H  
ATOM   1286 2HB  ARG A  84      12.658  10.153   7.134  1.00 17.040          H  
ATOM   1287 1HG  ARG A  84      11.200  11.675   8.276  1.00 17.040          H  
ATOM   1288 2HG  ARG A  84      11.885  11.232   9.831  1.00 17.040          H  
ATOM   1289 1HD  ARG A  84      14.057  11.931   8.923  1.00 17.040          H  
ATOM   1290 2HD  ARG A  84      13.182  12.504   7.496  1.00 17.040          H  
ATOM   1291  HE  ARG A  84      12.078  13.645   9.820  1.00 17.040          H  
ATOM   1292 1HH1 ARG A  84      14.901  13.871   7.675  1.00 17.040          H  
ATOM   1293 2HH1 ARG A  84      15.199  15.543   8.066  1.00 17.040          H  
ATOM   1294 1HH2 ARG A  84      12.497  15.825  10.283  1.00 17.040          H  
ATOM   1295 2HH2 ARG A  84      13.842  16.654   9.533  1.00 17.040          H  
ATOM   1296  N   GLN A  85      10.175   8.874   6.172  1.00  9.860          N  
ATOM   1297  CA  GLN A  85       9.157   9.164   5.179  1.00 10.050          C  
ATOM   1298  C   GLN A  85       7.772   8.888   5.719  1.00 10.090          C  
ATOM   1299  O   GLN A  85       6.826   9.622   5.438  1.00 10.080          O  
ATOM   1300  CB  GLN A  85       9.368   8.246   3.966  1.00 13.990          C  
ATOM   1301  CG  GLN A  85       8.369   8.400   2.831  1.00 13.990          C  
ATOM   1302  CD  GLN A  85       8.676   7.456   1.690  1.00 13.990          C  
ATOM   1303  OE1 GLN A  85       9.249   6.378   1.882  1.00 13.990          O  
ATOM   1304  NE2 GLN A  85       8.299   7.857   0.485  1.00 13.990          N  
ATOM   1305  H   GLN A  85      10.935   8.255   5.883  1.00 11.830          H  
ATOM   1306  HA  GLN A  85       9.234  10.207   4.889  1.00 12.060          H  
ATOM   1307 1HB  GLN A  85      10.360   8.426   3.558  1.00 16.790          H  
ATOM   1308 2HB  GLN A  85       9.350   7.207   4.298  1.00 16.790          H  
ATOM   1309 1HG  GLN A  85       7.357   8.191   3.184  1.00 16.790          H  
ATOM   1310 2HG  GLN A  85       8.430   9.412   2.453  1.00 16.790          H  
ATOM   1311 1HE2 GLN A  85       8.497   7.298  -0.323  1.00 16.790          H  
ATOM   1312 2HE2 GLN A  85       7.809   8.748   0.377  1.00 16.790          H  
ATOM   1313  N   SER A  86       7.649   7.785   6.456  1.00 10.380          N  
ATOM   1314  CA  SER A  86       6.392   7.364   7.022  1.00 10.690          C  
ATOM   1315  C   SER A  86       6.068   8.228   8.237  1.00 10.200          C  
ATOM   1316  O   SER A  86       4.919   8.635   8.440  1.00 10.340          O  
ATOM   1317  CB  SER A  86       6.467   5.906   7.448  1.00 14.840          C  
ATOM   1318  OG  SER A  86       6.666   5.025   6.347  1.00 14.840          O  
ATOM   1319  H   SER A  86       8.477   7.228   6.656  1.00 12.460          H  
ATOM   1320  HA  SER A  86       5.618   7.486   6.268  1.00 12.830          H  
ATOM   1321 1HB  SER A  86       7.275   5.776   8.173  1.00 17.810          H  
ATOM   1322 2HB  SER A  86       5.544   5.646   7.952  1.00 17.810          H  
ATOM   1323  HG  SER A  86       6.374   4.170   6.683  1.00 17.810          H  
ATOM   1324  N   THR A  87       7.102   8.549   9.022  1.00  9.850          N  
ATOM   1325  CA  THR A  87       6.916   9.314  10.267  1.00  9.660          C  
ATOM   1326  C   THR A  87       6.447  10.737   9.996  1.00  9.440          C  
ATOM   1327  O   THR A  87       5.694  11.307  10.786  1.00  9.790          O  
ATOM   1328  CB  THR A  87       8.205   9.376  11.109  1.00 13.600          C  
ATOM   1329  OG1 THR A  87       9.227  10.024  10.379  1.00 13.600          O  
ATOM   1330  CG2 THR A  87       8.658   8.009  11.385  1.00 13.600          C  
ATOM   1331  H   THR A  87       8.026   8.190   8.754  1.00 11.820          H  
ATOM   1332  HA  THR A  87       6.150   8.814  10.863  1.00 11.590          H  
ATOM   1333  HB  THR A  87       8.027   9.906  12.043  1.00 16.320          H  
ATOM   1334  HG1 THR A  87       9.117  10.968  10.430  1.00 16.320          H  
ATOM   1335 1HG2 THR A  87       9.572   8.035  11.961  1.00 16.320          H  
ATOM   1336 2HG2 THR A  87       7.889   7.476  11.942  1.00 16.320          H  
ATOM   1337 3HG2 THR A  87       8.839   7.516  10.439  1.00 16.320          H  
ATOM   1338  N   GLN A  88       6.809  11.272   8.829  1.00  9.090          N  
ATOM   1339  CA  GLN A  88       6.420  12.619   8.416  1.00  9.100          C  
ATOM   1340  C   GLN A  88       5.021  12.711   7.784  1.00  8.980          C  
ATOM   1341  O   GLN A  88       4.574  13.810   7.445  1.00  9.220          O  
ATOM   1342  CB  GLN A  88       7.477  13.204   7.478  1.00 12.740          C  
ATOM   1343  CG  GLN A  88       8.803  13.508   8.169  1.00 12.740          C  
ATOM   1344  CD  GLN A  88       9.894  13.998   7.233  1.00 12.740          C  
ATOM   1345  OE1 GLN A  88      10.430  13.241   6.430  1.00 12.740          O  
ATOM   1346  NE2 GLN A  88      10.226  15.277   7.333  1.00 12.740          N  
ATOM   1347  H   GLN A  88       7.486  10.743   8.262  1.00 10.910          H  
ATOM   1348  HA  GLN A  88       6.406  13.241   9.308  1.00 10.920          H  
ATOM   1349 1HB  GLN A  88       7.681  12.465   6.712  1.00 15.280          H  
ATOM   1350 2HB  GLN A  88       7.101  14.099   6.991  1.00 15.280          H  
ATOM   1351 1HG  GLN A  88       8.634  14.275   8.918  1.00 15.280          H  
ATOM   1352 2HG  GLN A  88       9.140  12.597   8.648  1.00 15.280          H  
ATOM   1353 1HE2 GLN A  88      10.936  15.659   6.738  1.00 15.280          H  
ATOM   1354 2HE2 GLN A  88       9.771  15.864   8.000  1.00 15.280          H  
ATOM   1355  N   GLY A  89       4.326  11.582   7.642  1.00  8.860          N  
ATOM   1356  CA  GLY A  89       2.969  11.559   7.118  1.00  9.020          C  
ATOM   1357  C   GLY A  89       2.806  11.519   5.587  1.00  9.360          C  
ATOM   1358  O   GLY A  89       3.783  11.409   4.837  1.00  9.600          O  
ATOM   1359  H   GLY A  89       4.738  10.697   7.952  1.00 10.630          H  
ATOM   1360 1HA  GLY A  89       2.489  10.682   7.551  1.00 10.820          H  
ATOM   1361 2HA  GLY A  89       2.451  12.427   7.519  1.00 10.820          H  
ATOM   1362  N   PRO A  90       1.533  11.579   5.121  1.00  9.610          N  
ATOM   1363  CA  PRO A  90       1.052  11.471   3.745  1.00 10.160          C  
ATOM   1364  C   PRO A  90       1.759  12.341   2.711  1.00 10.500          C  
ATOM   1365  O   PRO A  90       1.964  11.932   1.569  1.00 10.870          O  
ATOM   1366  CB  PRO A  90      -0.409  11.917   3.889  1.00 15.240          C  
ATOM   1367  CG  PRO A  90      -0.794  11.518   5.278  1.00 15.240          C  
ATOM   1368  CD  PRO A  90       0.424  11.793   6.104  1.00 15.240          C  
ATOM   1369  HA  PRO A  90       1.062  10.425   3.451  1.00 12.190          H  
ATOM   1370 1HB  PRO A  90      -0.498  12.996   3.709  1.00 18.290          H  
ATOM   1371 2HB  PRO A  90      -1.027  11.415   3.131  1.00 18.290          H  
ATOM   1372 1HG  PRO A  90      -1.672  12.098   5.608  1.00 18.290          H  
ATOM   1373 2HG  PRO A  90      -1.091  10.457   5.300  1.00 18.290          H  
ATOM   1374 1HD  PRO A  90       0.405  12.833   6.466  1.00 18.290          H  
ATOM   1375 2HD  PRO A  90       0.434  11.061   6.920  1.00 18.290          H  
ATOM   1376  N   LYS A  91       2.203  13.528   3.099  1.00 10.600          N  
ATOM   1377  CA  LYS A  91       2.852  14.396   2.125  1.00 11.190          C  
ATOM   1378  C   LYS A  91       4.076  13.786   1.421  1.00 11.570          C  
ATOM   1379  O   LYS A  91       4.489  14.299   0.380  1.00 11.860          O  
ATOM   1380  CB  LYS A  91       3.228  15.723   2.784  1.00 15.430          C  
ATOM   1381  CG  LYS A  91       4.332  15.638   3.820  1.00 15.430          C  
ATOM   1382  CD  LYS A  91       4.564  16.980   4.487  1.00 15.430          C  
ATOM   1383  CE  LYS A  91       5.695  16.905   5.503  1.00 15.430          C  
ATOM   1384  NZ  LYS A  91       5.890  18.205   6.208  1.00 15.430          N  
ATOM   1385  H   LYS A  91       2.054  13.874   4.038  1.00 12.720          H  
ATOM   1386  HA  LYS A  91       2.120  14.615   1.348  1.00 13.430          H  
ATOM   1387 1HB  LYS A  91       3.546  16.426   2.014  1.00 18.520          H  
ATOM   1388 2HB  LYS A  91       2.347  16.146   3.267  1.00 18.520          H  
ATOM   1389 1HG  LYS A  91       4.111  14.871   4.571  1.00 18.520          H  
ATOM   1390 2HG  LYS A  91       5.244  15.375   3.311  1.00 18.520          H  
ATOM   1391 1HD  LYS A  91       4.810  17.722   3.728  1.00 18.520          H  
ATOM   1392 2HD  LYS A  91       3.653  17.293   4.998  1.00 18.520          H  
ATOM   1393 1HE  LYS A  91       5.463  16.133   6.239  1.00 18.520          H  
ATOM   1394 2HE  LYS A  91       6.621  16.636   4.992  1.00 18.520          H  
ATOM   1395 1HZ  LYS A  91       6.642  18.112   6.874  1.00 18.520          H  
ATOM   1396 2HZ  LYS A  91       6.117  18.930   5.540  1.00 18.520          H  
ATOM   1397 3HZ  LYS A  91       5.039  18.449   6.695  1.00 18.520          H  
ATOM   1398  N   LEU A  92       4.699  12.742   1.992  1.00 11.770          N  
ATOM   1399  CA  LEU A  92       5.867  12.152   1.336  1.00 12.320          C  
ATOM   1400  C   LEU A  92       5.623  10.777   0.700  1.00 12.300          C  
ATOM   1401  O   LEU A  92       6.590  10.104   0.323  1.00 12.480          O  
ATOM   1402  CB  LEU A  92       7.047  12.049   2.311  1.00 17.030          C  
ATOM   1403  CG  LEU A  92       7.556  13.370   2.937  1.00 17.030          C  
ATOM   1404  CD1 LEU A  92       8.671  13.046   3.848  1.00 17.030          C  
ATOM   1405  CD2 LEU A  92       8.000  14.372   1.872  1.00 17.030          C  
ATOM   1406  H   LEU A  92       4.338  12.341   2.868  1.00 14.120          H  
ATOM   1407  HA  LEU A  92       6.158  12.805   0.520  1.00 14.780          H  
ATOM   1408 1HB  LEU A  92       6.754  11.386   3.133  1.00 20.430          H  
ATOM   1409 2HB  LEU A  92       7.879  11.598   1.795  1.00 20.430          H  
ATOM   1410  HG  LEU A  92       6.772  13.797   3.538  1.00 20.430          H  
ATOM   1411 1HD1 LEU A  92       9.024  13.953   4.329  1.00 20.430          H  
ATOM   1412 2HD1 LEU A  92       8.328  12.347   4.596  1.00 20.430          H  
ATOM   1413 3HD1 LEU A  92       9.479  12.598   3.283  1.00 20.430          H  
ATOM   1414 1HD2 LEU A  92       8.356  15.278   2.360  1.00 20.430          H  
ATOM   1415 2HD2 LEU A  92       8.807  13.943   1.278  1.00 20.430          H  
ATOM   1416 3HD2 LEU A  92       7.170  14.633   1.220  1.00 20.430          H  
ATOM   1417  N   ARG A  93       4.363  10.346   0.569  1.00 12.300          N  
ATOM   1418  CA  ARG A  93       4.075   9.009   0.034  1.00 12.510          C  
ATOM   1419  C   ARG A  93       3.014   9.088  -1.103  1.00 12.150          C  
ATOM   1420  O   ARG A  93       2.339  10.119  -1.217  1.00 11.840          O  
ATOM   1421  CB  ARG A  93       3.603   8.118   1.186  1.00 17.430          C  
ATOM   1422  CG  ARG A  93       2.236   8.427   1.674  1.00 17.430          C  
ATOM   1423  CD  ARG A  93       1.838   7.689   2.888  1.00 17.430          C  
ATOM   1424  NE  ARG A  93       2.516   8.141   4.080  1.00 17.430          N  
ATOM   1425  CZ  ARG A  93       2.326   7.604   5.301  1.00 17.430          C  
ATOM   1426  NH1 ARG A  93       1.486   6.601   5.467  1.00 17.430          N  
ATOM   1427  NH2 ARG A  93       2.973   8.087   6.330  1.00 17.430          N  
ATOM   1428  H   ARG A  93       3.589  10.957   0.867  1.00 14.760          H  
ATOM   1429  HA  ARG A  93       5.007   8.609  -0.351  1.00 15.010          H  
ATOM   1430 1HB  ARG A  93       3.658   7.092   0.954  1.00 20.920          H  
ATOM   1431 2HB  ARG A  93       4.273   8.275   2.032  1.00 20.920          H  
ATOM   1432 1HG  ARG A  93       2.189   9.468   1.863  1.00 20.920          H  
ATOM   1433 2HG  ARG A  93       1.523   8.176   0.917  1.00 20.920          H  
ATOM   1434 1HD  ARG A  93       0.768   7.822   3.035  1.00 20.920          H  
ATOM   1435 2HD  ARG A  93       2.058   6.645   2.755  1.00 20.920          H  
ATOM   1436  HE  ARG A  93       3.171   8.924   4.000  1.00 20.920          H  
ATOM   1437 1HH1 ARG A  93       0.983   6.224   4.680  1.00 20.920          H  
ATOM   1438 2HH1 ARG A  93       1.344   6.211   6.387  1.00 20.920          H  
ATOM   1439 1HH2 ARG A  93       3.621   8.859   6.196  1.00 20.920          H  
ATOM   1440 2HH2 ARG A  93       2.843   7.697   7.253  1.00 20.920          H  
ATOM   1441  N   PRO A  94       2.792   7.999  -1.902  1.00 12.380          N  
ATOM   1442  CA  PRO A  94       1.853   7.876  -3.024  1.00 12.340          C  
ATOM   1443  C   PRO A  94       0.390   8.183  -2.718  1.00 12.480          C  
ATOM   1444  O   PRO A  94      -0.397   8.361  -3.633  1.00 13.020          O  
ATOM   1445  CB  PRO A  94       2.001   6.406  -3.433  1.00 18.510          C  
ATOM   1446  CG  PRO A  94       3.382   6.021  -3.008  1.00 18.510          C  
ATOM   1447  CD  PRO A  94       3.620   6.759  -1.731  1.00 18.510          C  
ATOM   1448  HA  PRO A  94       2.201   8.527  -3.838  1.00 14.810          H  
ATOM   1449 1HB  PRO A  94       1.219   5.801  -2.948  1.00 22.210          H  
ATOM   1450 2HB  PRO A  94       1.850   6.305  -4.518  1.00 22.210          H  
ATOM   1451 1HG  PRO A  94       3.445   4.926  -2.875  1.00 22.210          H  
ATOM   1452 2HG  PRO A  94       4.109   6.283  -3.790  1.00 22.210          H  
ATOM   1453 1HD  PRO A  94       3.257   6.126  -0.919  1.00 22.210          H  
ATOM   1454 2HD  PRO A  94       4.692   6.963  -1.664  1.00 22.210          H  
ATOM   1455  N   SER A  95      -0.021   8.195  -1.454  1.00 12.150          N  
ATOM   1456  CA  SER A  95      -1.413   8.519  -1.165  1.00 12.460          C  
ATOM   1457  C   SER A  95      -1.709   9.980  -1.540  1.00 12.630          C  
ATOM   1458  O   SER A  95      -2.864  10.366  -1.724  1.00 12.490          O  
ATOM   1459  CB  SER A  95      -1.728   8.289   0.300  1.00 17.320          C  
ATOM   1460  OG  SER A  95      -1.046   9.200   1.117  1.00 17.320          O  
ATOM   1461  H   SER A  95       0.607   8.031  -0.686  1.00 14.580          H  
ATOM   1462  HA  SER A  95      -2.054   7.874  -1.767  1.00 14.950          H  
ATOM   1463 1HB  SER A  95      -2.800   8.391   0.458  1.00 20.780          H  
ATOM   1464 2HB  SER A  95      -1.452   7.272   0.577  1.00 20.780          H  
ATOM   1465  HG  SER A  95      -1.360   9.035   2.010  1.00 20.780          H  
ATOM   1466  N   ILE A  96      -0.639  10.779  -1.653  1.00 13.120          N  
ATOM   1467  CA  ILE A  96      -0.702  12.176  -2.038  1.00 13.540          C  
ATOM   1468  C   ILE A  96       0.032  12.384  -3.361  1.00 13.730          C  
ATOM   1469  O   ILE A  96      -0.527  12.986  -4.283  1.00 13.840          O  
ATOM   1470  CB  ILE A  96      -0.080  13.086  -0.948  1.00 18.790          C  
ATOM   1471  CG1 ILE A  96      -0.814  12.893   0.419  1.00 18.790          C  
ATOM   1472  CG2 ILE A  96      -0.070  14.559  -1.384  1.00 18.790          C  
ATOM   1473  CD1 ILE A  96      -2.293  13.203   0.468  1.00 18.790          C  
ATOM   1474  H   ILE A  96       0.274  10.373  -1.466  1.00 15.740          H  
ATOM   1475  HA  ILE A  96      -1.735  12.456  -2.194  1.00 16.250          H  
ATOM   1476  HB  ILE A  96       0.956  12.774  -0.783  1.00 22.550          H  
ATOM   1477 1HG1 ILE A  96      -0.677  11.857   0.723  1.00 22.550          H  
ATOM   1478 2HG1 ILE A  96      -0.328  13.531   1.144  1.00 22.550          H  
ATOM   1479 1HG2 ILE A  96       0.399  15.162  -0.609  1.00 22.550          H  
ATOM   1480 2HG2 ILE A  96       0.503  14.667  -2.312  1.00 22.550          H  
ATOM   1481 3HG2 ILE A  96      -1.083  14.910  -1.553  1.00 22.550          H  
ATOM   1482 1HD1 ILE A  96      -2.657  13.026   1.478  1.00 22.550          H  
ATOM   1483 2HD1 ILE A  96      -2.471  14.241   0.204  1.00 22.550          H  
ATOM   1484 3HD1 ILE A  96      -2.835  12.559  -0.218  1.00 22.550          H  
ATOM   1485  N   TYR A  97       1.291  11.915  -3.401  1.00 13.920          N  
ATOM   1486  CA  TYR A  97       2.277  12.069  -4.481  1.00 14.270          C  
ATOM   1487  C   TYR A  97       2.980  13.424  -4.411  1.00 14.910          C  
ATOM   1488  O   TYR A  97       4.184  13.498  -4.659  1.00 15.250          O  
ATOM   1489  OXT TYR A  97       2.299  14.449  -4.468  1.00 21.410          O  
ATOM   1490  CB  TYR A  97       1.707  11.877  -5.898  1.00 19.050          C  
ATOM   1491  CG  TYR A  97       1.248  10.478  -6.232  1.00 19.050          C  
ATOM   1492  CD1 TYR A  97      -0.090  10.146  -6.179  1.00 19.050          C  
ATOM   1493  CD2 TYR A  97       2.187   9.523  -6.600  1.00 19.050          C  
ATOM   1494  CE1 TYR A  97      -0.492   8.865  -6.499  1.00 19.050          C  
ATOM   1495  CE2 TYR A  97       1.788   8.245  -6.914  1.00 19.050          C  
ATOM   1496  CZ  TYR A  97       0.455   7.913  -6.864  1.00 19.050          C  
ATOM   1497  OH  TYR A  97       0.057   6.633  -7.176  1.00 19.050          O  
ATOM   1498  H   TYR A  97       1.610  11.401  -2.578  1.00 16.700          H  
ATOM   1499  HA  TYR A  97       3.042  11.306  -4.337  1.00 17.120          H  
ATOM   1500 1HB  TYR A  97       0.893  12.560  -6.093  1.00 22.870          H  
ATOM   1501 2HB  TYR A  97       2.486  12.135  -6.611  1.00 22.870          H  
ATOM   1502  HD1 TYR A  97      -0.828  10.895  -5.886  1.00 22.870          H  
ATOM   1503  HD2 TYR A  97       3.241   9.788  -6.641  1.00 22.870          H  
ATOM   1504  HE1 TYR A  97      -1.547   8.604  -6.455  1.00 22.870          H  
ATOM   1505  HE2 TYR A  97       2.525   7.496  -7.200  1.00 22.870          H  
ATOM   1506  HH  TYR A  97      -0.897   6.563  -7.079  1.00 22.870          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 -512.229 59.27 409.569 -30.6277 8.98082 22.3118 194.332 -207.198 -0.8979 -6.35468 -145.277 -24.9177 -52.9925 -1.11083 -21.2874 -13.4329 0 -1.23817 7.15908 55.2878 65.4045 -23.012 40.1328 -51.8531 -17.5393 61.2012 -186.32
MET:NtermProteinFull_1 -2.62865 0.30247 0.65939 -0.37668 0.10676 0.11188 0.35417 -0.47443 -0 -0 0.29637 1.18408 0 0 0 0 0 0.02546 0.13583 1.36509 0 0 0 0.60916 0 0.08587 1.75678
GLY_2 -2.76481 0.35539 1.74774 -6e-05 0 0 0.53214 -0.93594 -0.0082 -0.10035 -0.34598 -0.36227 0 0 0 0 0 -0.05621 0 0 0 0.31425 0 0.83697 0.03356 0.2248 -0.52896
LEU_3 -7.32984 0.51208 4.44693 -0.45866 0.15966 0.08348 2.4651 -2.55711 -0 -0 -0.6491 0.26666 0 0 0 0 0 -0.00924 0.10203 0.36089 0 -0.26838 0 0.18072 -0.18724 0.50189 -2.38012
LEU_4 -9.47934 1.50551 4.86135 -0.74983 0.53262 0.36474 2.35974 -3.21029 -0.0329 -0.23445 -0.70262 0.00319 0 0 -0.20385 0 0 -0.05849 0.02246 1.05839 0 -0.24367 0 0.18072 -0.35551 1.23983 -3.14239
THR_5 -7.46146 1.00992 5.3182 -0.19317 0.05791 0.06659 2.81828 -2.9094 -0.00393 -0.02985 -2.70881 -0.72668 0 0 -0.8529 0 0 0.06811 0.00076 0.09755 0 0.09611 4.11907 -1.0874 -0.0509 1.14913 -1.22286
CYS_6 -6.47578 0.87441 2.98879 -0.04697 0 0.01618 1.16256 -1.69449 -0 -0 -0.27278 -0.43044 0 0 0 0 0 -0.05414 0.04367 0.32414 0 0.2871 0 3.6196 0.08976 0.46725 0.89887
MET_7 -7.27936 0.73304 5.07806 -0.41858 0.17664 0.15986 3.1262 -2.85827 -0 -0 -3.27345 -0.24093 0 0 0 0 0 0.42334 0.09464 1.67313 0 0.20009 0 0.60916 -0.094 0.58075 -1.30968
CYS_8 -6.47991 0.94164 5.60499 -0.07801 0.0045 0.04378 3.09059 -2.71207 -0.02703 -0.17954 -3.1583 -0.00126 0 0 0 0 0 -0.03316 0.00839 0.52007 0 0.23761 0 3.6196 -0.23559 0.77702 1.9433
SER_9 -1.5684 0.21584 2.29598 -0.02918 2e-05 0.04821 0.84814 -1.08425 -0 -0 0.0879 -1.0008 0 0 0 0 0 -0.04769 0.00145 0.16373 0 -0.22754 0.62825 -0.77834 -0.47963 0.44056 -0.48572
SER_10 -2.54398 0.39897 3.25209 -0.04097 0.00252 0.05674 1.41806 -1.52093 -0.0032 -0.06528 -1.59446 -0.28487 0 0 0 0 0 -0.0128 0.00111 0.37941 0 -0.26254 1.74913 -0.77834 -0.67337 0.23305 -0.28968
SER_11 -3.69131 0.12055 3.61453 -0.03744 3e-05 0.06402 1.77951 -1.68947 -0.01622 -0.09017 -1.47109 -0.19267 0 0 0 0 0 -0.00593 0.03529 0.1986 0 -0.41648 1.87758 -0.77834 -0.60068 0.27705 -1.02264
SER_12 -2.65327 0.2685 3.66278 -0.02346 0 0.02022 1.71918 -1.58571 -0.00755 -0.08605 -0.95587 0.17519 0 0 0 0 0 -0.0035 0.00024 0.59627 0 -0.14233 0.60542 -0.77834 -0.24514 0.16211 0.72869
LYS_13 -3.18572 0.28639 5.12627 -0.41178 0.04653 0.21561 2.18804 -2.00972 -0 -0 -3.64546 0.47301 0 0 0 -0.46531 0 -0.03194 0.12465 2.11109 0 -0.05781 0 -1.5107 -0.29584 0.31911 -0.72358
GLU_14 -4.38825 0.46063 5.90779 -0.46132 0.18975 1.4256 2.2416 -2.50219 -0.01367 -0.09711 -2.91877 -2.88125 0 0 0 -0.46531 0 -0.0778 0.04916 0 3.71185 -0.24809 0 -2.7348 -0.64341 0.39348 -3.05211
SER_15 -6.09396 0.84191 5.38216 -0.02752 0.00533 0.02667 3.06716 -2.73336 -0 -0 -2.48175 -0.14383 0 0 -0.50482 0 0 0.02281 0.01428 0.78309 0 -0.27541 0.65673 -0.77834 -0.66256 0.25227 -2.64916
SER_16 -3.66808 0.3313 4.46747 -0.03717 1e-05 0.04916 2.2413 -2.02409 -0.01528 -0.05618 -1.91744 -0.43303 0 0 0 0 0 -0.04538 0.00024 0.16232 0 -0.36475 1.73746 -0.77834 -0.61732 0.29939 -0.66839
SER_17 -2.97417 0.60875 3.43027 -0.02923 0.02066 0.02849 1.46454 -1.51777 -0 -0 -1.15322 -0.2675 0 0 0 -0.27313 0 0.03443 0.02338 0.88613 0 -0.30173 0.60152 -0.77834 -0.6163 0.56493 -0.24828
ALA_18 -5.06224 0.81053 1.68829 -0.02994 0.02483 0 1.37424 -1.6543 -0.00394 -0.01166 -1.16387 -0.48761 0 0 0 0 0 0.03237 0 0 0 0.17996 0 1.8394 0.28355 0.5763 -1.6041
LYS_19 -6.87623 0.49159 4.71388 -0.31997 0.04465 0.14764 1.76293 -2.14702 -0.03288 -0.12259 -1.85657 0.16709 0 0 0 0 0 0.00573 0.04471 1.93072 0 -0.02635 0 -1.5107 0.45216 0.58475 -2.54648
THR_20 -7.72684 1.02387 4.88795 -0.19638 0.16739 0.06696 3.24691 -2.83718 -0.00734 -0.05539 -0.9985 -1.01795 0 0 0 0 0 -0.06774 0.13619 0.46687 0 -0.56208 2.30348 -1.0874 0.1486 0.82674 -1.28184
ILE_21 -7.71795 1.0919 3.38068 -0.55729 0.3115 0.14644 1.72109 -2.29949 -0.0304 -0.21161 -0.69254 0.21429 0 0 0 0 0 -0.06012 0.06449 0.6342 0 0.31907 0 0.73287 0.35284 0.75129 -1.84875
ASP_22 -5.92095 0.54838 5.95319 -0.10564 0.00245 0.31814 2.90614 -2.62325 -0.01292 -0.06288 -3.38779 -0.39964 0 0 0 -1.56685 0 -0.05253 0.0167 0 2.06485 -0.28606 0 -2.3716 -0.07632 0.45174 -4.60483
SER_23 -5.99795 0.66624 5.28246 -0.02958 0 0.06872 2.60289 -2.49356 -0.03335 -0.19808 -0.83871 -0.13298 0 0 0 0 0 0.00318 0.03589 0.04232 0 -0.5312 0.67651 -0.77834 -0.24088 0.47951 -1.41691
SER_24 -4.76463 0.23961 4.5367 -0.03251 0.00361 0.04462 2.20624 -1.95977 -0.02922 -0.19919 -3.10982 -0.54978 0 0 -1.62806 0 0 0.02568 0.05718 1.44869 0 -0.44342 1.77528 -0.77834 -0.23135 0.67785 -2.71062
THR_25 -5.02635 0.17985 3.54121 -0.12153 0.06055 0.0812 1.70415 -1.77163 -0.03207 -0.25955 -2.86363 -0.36223 0 0 -1.44883 0 0 0.01083 0.09932 0.07234 0 -0.50186 2.29025 -1.0874 -0.23584 0.78835 -4.88285
SER_26 -2.64299 0.46174 2.20389 -0.02592 0 0.06053 0.57511 -0.9164 -0 -0 -1.03017 -0.54138 0 0 -0.67367 0 0 0.1035 0.00177 0.12359 0 -0.5059 0.60152 -0.77834 -0.34513 1.49005 -1.83818
HIS_D_27 -3.45853 0.82573 3.69544 -0.48647 0.02388 0.37352 1.65701 -1.61669 -0.01789 -0.17997 -0.81224 -0.17485 0 0 -1.44735 0 0 -0.03635 0.00099 0 1.54989 -0.02822 0 -0.45461 -0.47118 2.15098 1.09308
PRO_28 -4.81909 0.82857 2.81056 -0.11492 0.00216 0.08399 1.08914 -1.31816 -0 -0 -2.08386 0.26748 0 0 -1.32603 0 0 0.07262 0.01164 0.08778 0 -0.97141 0 -2.4119 -0.46498 1.40608 -6.85033
GLN_29 -7.62438 1.16968 7.21049 -0.62748 0.15506 0.61394 3.95611 -3.27888 -0.02544 -0.17866 -4.30597 -0.45982 0 0 -1.60561 -0.49126 0 0.2753 0.12624 0 2.11365 -0.09996 0 -0.18838 -0.35793 1.26644 -2.35687
PRO_30 -3.80308 0.63384 2.32735 -0.1314 0.00029 0.09739 1.14079 -1.171 -0 -0 -1.45613 0.22033 0 0 0 0 0 0.00207 0.02748 0.11373 0 -1.09846 0 -2.4119 -0.47594 1.39235 -4.59231
GLY_31 -4.53582 0.35805 3.94706 -0.00014 0 0 1.93216 -2.22402 -0.00938 -0.09325 -2.03329 -0.42415 0 0 0 0 0 -0.12236 0 0 0 -1.02347 0 0.83697 0.48269 0.70228 -2.20667
GLN_32 -8.25985 1.32922 6.25398 -0.4225 0.14746 0.28865 2.78771 -3.19664 -0.00707 -0.05728 -1.62373 -0.75666 0 0 -1.04819 0 0 -0.05692 0.25867 0 3.62728 -0.19062 0 -0.18838 0.67606 0.61614 0.17731
HIS_33 -5.32935 0.54592 4.7075 -0.43687 0.05695 0.42953 1.36288 -2.35439 -0.01244 -0.12845 -1.29973 -0.62898 0 0 -0.43609 0 0 -0.11327 0.10902 0 3.01636 0.12593 0 -0.45461 -0.20857 0.59899 -0.44968
ILE_34 -2.42706 0.35155 2.4619 -0.47676 0.32925 0.0948 1.11178 -1.16225 -0 -0 -0.50761 -0.15169 0 0 0 0 0 -0.00196 0.01022 0.7062 0 -0.48212 0 0.73287 0.03323 0.44061 1.06296
SER_35 -4.34773 0.2488 5.48138 -0.03007 0.00043 0.05549 2.79267 -2.56371 -0 -0 -2.24448 -0.84479 0 0 0 0 0 -0.05531 0.00436 0.12168 0 -0.27652 0.63467 -0.77834 0.35327 0.36428 -1.08395
ILE_36 -7.02604 0.95682 2.62766 -0.53321 0.42361 0.11474 1.6974 -2.03322 -0 -0 -0.79052 -0.21347 0 0 0 0 0 0.00349 0.01555 1.01711 0 -0.11318 0 0.73287 0.15167 0.71333 -2.25538
ARG_37 -4.09699 0.29986 5.27604 -1.62824 0.45841 1.69667 2.28204 -2.31176 -7e-05 -0.00015 -2.02287 -1.55598 0 0 0 -1.05266 0 -0.02851 0.03598 3.06156 0 -0.19808 0 -1.2888 -0.26275 0.92305 -0.41323
THR_38 -5.50284 0.5698 5.26022 -0.19895 0.14829 0.07519 2.71766 -2.66881 -0.00938 -0.09325 -1.66942 -0.41732 0 0 0 0 0 0.06063 0.00153 0.10181 0 -0.01878 2.27907 -1.0874 -0.12917 0.58711 0.00598
PHE_39 -10.6031 1.23321 6.55962 -1.05182 0.09207 0.37853 3.24696 -3.67132 -0.01096 -0.1244 -1.64856 -0.06361 0 0 0 0 0 -0.00104 0.32773 0 1.84237 -0.52774 0 1.0402 0.13329 0.39034 -2.45823
ARG_40 -7.62891 0.52029 7.50446 -0.53837 0.07225 0.31072 3.96821 -3.58015 -0 -0 -3.75118 0.25088 0 0 0 -1.03799 0 -0.01966 0.39013 2.55933 0 -0.10739 0 -1.2888 -0.08291 0.61423 -1.84488
GLU_41 -5.80009 0.42189 7.46868 -0.56737 0.09841 1.02085 4.177 -3.37933 -7e-05 -0.00015 -4.41631 -0.66992 0 0 0 -1.86733 0 -0.04642 0.5902 0 3.47476 -0.26689 0 -2.7348 -0.37681 0.72903 -2.14466
LEU_42 -5.77379 0.43671 4.45048 -0.48287 0.15789 0.11267 1.98836 -2.56088 -0 -0 -1.2416 0.22776 0 0 0 0 0 0.08172 0.00942 0.35903 0 -0.25838 0 0.18072 -0.36094 0.59294 -2.08076
ARG_43 -8.41124 0.80338 7.27539 -0.64033 0.28528 0.34604 3.2377 -3.53254 -0.02556 -0.18956 -3.41843 0.34145 0 0 0 -0.83549 0 0.05025 0.22434 2.54744 0 -0.09799 0 -1.2888 -0.23745 0.73363 -2.83247
ALA_44 -4.58822 0.24399 3.51369 -0.02205 0 0 2.20157 -2.30256 -0.02413 -0.12477 -1.24895 -0.37181 0 0 -0.98319 0 0 -0.05005 0 0 0 -0.38849 0 1.8394 -0.41321 0.59283 -2.12597
GLN_45 -3.55875 0.2451 4.25828 -0.60834 0.08208 0.64717 1.92384 -1.93549 -0 -0 -2.70281 -0.47327 0 0 0 -0.81467 0 -0.06868 0.00983 0 2.60689 -0.19078 0 -0.18838 -0.60814 0.38608 -0.99004
ALA_46 -4.17018 0.37259 3.9896 -0.02541 0.00011 0 2.67902 -2.35026 -0.01917 -0.14397 -1.3582 -0.24145 0 0 0 0 0 -0.0556 0 0 0 -0.08997 0 1.8394 -0.75817 0.39353 0.06186
MET_47 -1.23849 0.07714 1.53398 -0.66262 0.16127 0.18156 0.55658 -0.72621 -0 -0 0.39065 -0.00242 0 0 0 0 0 -0.07961 0.01296 0.87337 0 -0.1289 0 0.60916 -0.6506 0.22674 1.13457
SER_48 -2.84606 0.58385 2.39924 -0.02874 0.01047 0.02745 0.64045 -1.15888 -0.0027 -0.05534 -0.54881 -0.08603 0 0 0 0 0 -0.06256 0.00013 0.64434 0 -0.21375 0.60506 -0.77834 -0.47392 0.19987 -1.14426
ASN_49 -5.73099 0.57051 4.53305 -0.29527 0.05661 0.56804 2.43721 -2.47986 -0.00637 -0.07259 -1.19025 -0.78525 0 0 -0.98319 0 0 -0.07378 0.02571 0 2.4011 -0.50048 0 -0.93687 -0.5052 1.0831 -1.88478
PRO_50 -3.638 0.75047 3.04933 -0.14109 0.00203 0.10044 0.67148 -1.29073 -0 -0 0.33723 0.18326 0 0 0 0 0 -0.08265 0.01538 0.13703 0 -1.09322 0 -2.4119 -0.56897 1.15833 -2.82159
THR_51 -2.49555 0.31917 0.86543 -0.19656 0.12337 0.07329 0.27812 -0.73207 -0 -0 0.08109 -0.72508 0 0 0 0 0 0.0345 0.03606 0.04292 0 0.03736 2.28206 -1.0874 0.15491 0.28068 -0.62771
TRP_52 -3.38853 0.40457 1.81634 -0.8794 0.02438 0.5951 0.21011 -1.18091 -0 -0 0.15376 -0.18406 0 0 0 0 0 0.05259 0.0649 0 2.62204 -0.12827 0 1.6906 0.58973 0.26921 2.73216
ARG_53 -5.83686 0.24076 4.90187 -0.66702 0.09471 0.41778 1.64877 -2.29659 -0.00936 -0.04766 -1.6376 0.64507 0 0 0 -0.52886 0 -0.0586 0.10101 2.26539 0 -0.03746 0 -1.2888 -0.23649 0.38373 -1.9462
LYS_54 -3.99351 0.48919 2.9897 -0.45112 0.08925 0.22286 1.32523 -1.47827 -0 -0 -0.26823 0.28831 0 0 0 0 0 0.04435 0.08048 2.58073 0 0.05848 0 -1.5107 -0.55348 0.37366 0.28695
THR_55 -1.69762 0.06719 2.09997 -0.12695 0.06709 0.06412 0.69387 -0.95753 -0 -0 0.02825 -0.87922 0 0 0 0 0 -0.03661 0.00492 0.07321 0 -0.00193 2.26849 -1.0874 -0.38942 0.28414 0.47458
GLU_56 -2.93448 0.46626 2.49435 -0.43648 0.06928 0.91007 0.79464 -1.08154 -0.00598 -0.05346 -0.2727 -0.38993 0 0 0 0 0 -0.06489 0.01005 0 2.8002 -0.05147 0 -2.7348 -0.40919 0.24858 -0.64147
THR_57 -5.34992 0.45453 4.01087 -0.19363 0.11104 0.06891 2.69734 -2.12121 -0.01469 -0.1524 -2.53075 -1.01188 0 0 -0.95626 -0.43754 0 -0.01948 0.00038 0.91044 0 -0.74877 2.29938 -1.0874 -0.24828 0.4074 -3.91192
SER_58 -4.01269 0.37079 3.36899 -0.02946 0.00026 0.05202 1.24776 -1.5308 -0.02316 -0.23966 -0.47587 -0.84317 0 0 0 0 0 -0.05909 0.00366 0.34422 0 -0.09147 0.60372 -0.77834 0.32898 0.46478 -1.29853
LEU_59 -8.92524 0.91901 3.19962 -0.4683 0.23201 0.07397 1.8371 -2.66559 -0.0117 -0.0385 -0.96113 0.2846 0 0 -0.95626 0 0 -0.00142 0.01266 0.43344 0 0.05464 0 0.18072 0.54148 0.42344 -5.83547
ILE_60 -8.62003 1.21352 4.05081 -0.59768 0.46857 0.09999 3.16281 -2.59747 -0 -0 -0.78266 0.31736 0 0 0 0 0 0.12219 0.18014 0.93276 0 -0.73482 0 0.73287 -0.00575 0.90683 -1.15057
MET_61 -6.28368 0.77361 4.00652 -0.81067 0.2609 0.22717 1.50767 -2.13742 -0.0117 -0.0385 -0.38871 0.00499 0 0 0 0 0 -0.0923 0.19422 0.87572 0 0.12538 0 0.60916 -0.25907 1.00428 -0.43243
GLU_62 -6.41045 0.7912 5.94083 -0.34075 0.06431 0.45566 1.93459 -2.6284 -0 -0 -1.4193 -0.44003 0 0 0 -0.34423 0 -0.11283 0.04849 0 4.24585 -0.25957 0 -2.7348 -0.31423 0.51008 -1.01358
PHE_63 -7.70656 1.14716 3.65398 -0.65171 0.05603 0.38425 1.19439 -2.19792 -0 -0 -1.03542 0.08928 0 0 0 0 0 -0.06143 0.0637 0 1.966 -0.21267 0 1.0402 -0.57683 0.41898 -2.42858
SER_64 -4.20434 0.23495 4.67449 -0.02869 0 0.05123 2.49024 -2.14348 -0.03693 -0.28016 -0.97075 -1.21537 0 0 -0.76465 0 0 0.00436 0.0118 0.85251 0 -0.38562 0.60469 -0.77834 -0.30275 0.56007 -1.62672
LYS_65 -1.89621 0.08362 2.72095 -0.45162 0.07457 0.24682 1.13075 -1.0758 -0.0038 -0.04709 -2.98232 0.38454 0 0 0 -0.66309 0 -0.03557 0.19064 2.09512 0 -0.07759 0 -1.5107 -0.2724 0.53525 -1.55392
SER_66 -4.93904 0.63443 5.55067 -0.02818 0 0.05014 3.22235 -2.49469 -0 -0 -2.78661 -1.08585 0 0 -1.65161 0 0 -0.00103 0.01606 0.55248 0 -0.3929 0.6095 -0.77834 -0.17608 0.3537 -3.34499
MET_67 -6.0309 0.43812 4.17285 -0.44937 0.14052 0.18376 1.47319 -1.91061 -0.01049 -0.08313 -1.01982 0.14488 0 0 0 0 0 -0.07276 0.03725 2.11582 0 -0.12203 0 0.60916 -0.07917 0.22119 -0.24155
GLU_68 -3.83041 0.38584 4.46069 -0.21877 0.03439 0.31447 1.89755 -1.97555 -0 -0 -1.38262 -0.60575 0 0 -0.88696 0 0 -0.04269 0.00641 0 3.01735 -0.32803 0 -2.7348 -0.48414 0.17434 -2.19871
ASP_69 -4.58645 0.30191 7.10032 -0.10143 0.00265 0.30412 3.31888 -2.98086 -0.0189 -0.18819 -4.57775 -0.23204 0 0 0 -0.66309 0 0.00592 0.04015 0 1.91338 -0.11379 0 -2.3716 -0.45264 0.38594 -2.91347
GLN_70 -8.93687 0.57616 7.92256 -0.27112 0.0546 0.20039 3.22144 -3.79584 -0.03232 -0.22219 -2.67988 -0.47105 0 0 0 -0.43754 0 -0.03135 0.01144 0 2.68849 -0.03708 0 -0.18838 -0.21267 0.49275 -2.14847
LEU_71 -5.55014 0.4678 4.71513 -0.48147 0.29043 0.11606 2.73725 -2.66549 -0 -0 -2.1454 0.23442 0 0 0 0 0 0.00361 0.05559 0.43722 0 -0.25237 0 0.18072 -0.17646 0.47173 -1.56136
GLU_72 -4.0041 0.08587 4.90299 -0.62519 0.127 1.14851 2.10135 -2.36761 -0 -0 -2.04005 -0.67147 0 0 -0.58368 0 0 -0.04255 0.00742 0 3.50587 -0.31466 0 -2.7348 -0.36445 0.40926 -1.46028
GLU_73 -5.84881 0.56661 6.43231 -0.3844 0.04188 0.73315 2.7671 -2.9354 -0.01367 -0.09711 -2.70455 -0.39018 0 0 0 -0.27313 0 -0.01178 0.15385 0 3.36174 -0.20908 0 -2.7348 -0.37255 0.48375 -1.43505
VAL_74 -7.67531 1.05262 3.39267 -0.2709 0.11418 0.04542 2.78188 -2.68013 -0 -0 -1.28351 0.29002 0 0 0 0 0 -0.03383 0.00635 0.64915 0 0.14649 0 1.9342 -0.20331 0.68067 -1.05334
ALA_75 -3.12482 0.29917 2.64143 -0.02579 0.0009 0 1.33822 -1.74097 -0 -0 -1.06479 -0.40883 0 0 0 0 0 -0.09895 0 0 0 -0.16618 0 1.8394 -0.41804 0.52467 -0.40456
ASN_76 -3.24236 0.30583 3.63388 -0.2079 0.02991 0.33033 1.54202 -1.78328 -0 -0 -2.1075 -0.63942 0 0 -0.58368 0 0 -0.05802 0.05413 0 2.25106 -0.56243 0 -0.93687 -0.55035 0.46079 -2.06385
LEU_77 -7.33847 0.96498 3.25008 -0.43245 0.13526 0.07998 1.92277 -2.19484 -0 -0 -0.61826 0.02874 0 0 0 0 0 0.16083 0.22099 0.70052 0 0.03594 0 0.18072 -0.19157 1.22828 -1.8665
PRO_78 -3.62896 0.64021 2.93788 -0.13392 0.00721 0.09813 1.23645 -1.34064 -0 -0 -1.01193 0.16259 0 0 0 0 0 -0.06591 0.02515 0.16324 0 -0.87864 0 -2.4119 -0.33471 1.26113 -3.27461
THR_79 -4.84088 0.42927 2.86033 -0.12692 0.05625 0.06555 1.63876 -1.79909 -0.00439 -0.02755 -0.37641 -1.16665 0 0 0 0 0 -0.03396 0.06441 0.04391 0 -0.02409 2.28491 -1.0874 -0.4523 0.4943 -2.00194
THR_80 -4.82909 0.39456 3.56125 -0.13101 0.07575 0.07272 1.45327 -1.966 -0.02755 -0.14065 -0.5679 -0.84167 0 0 0 -0.6077 0 -0.05085 0.13759 0.03989 0 -0.49584 2.33753 -1.0874 -0.2729 0.35969 -2.5863
HIS_81 -5.12885 0.24548 4.60279 -0.41116 0.02604 0.51111 1.89553 -2.16761 -0.03189 -0.16141 -3.10491 0.23477 0 0 -0.50482 -0.6077 0 0.0122 0.0349 0 2.29659 -0.50622 0 -0.45461 -0.10234 0.33783 -2.98428
MET_82 -10.9718 2.39705 4.83727 -0.41937 0.15673 0.22935 2.60895 -2.79296 -0.0035 -0.0216 -0.83983 -0.5267 0 0 0 0 0 0.10682 1.02276 2.44465 0 -0.06771 0 0.60916 0.49514 1.13586 0.40029
PRO_83 -8.34474 1.65109 4.99957 -0.06593 0 0.0408 2.63404 -2.28613 -0.00619 -0.05048 -2.02883 0.59896 0 0 0 0 0 0.07839 0.00055 0.18641 0 -0.64125 0 -2.4119 0.55088 1.32501 -3.76976
ARG_84 -9.91047 1.17413 7.601 -0.57786 0.15178 0.38007 3.13729 -3.54343 -0.00394 -0.01166 -0.85135 0.13849 0 0 0 0 0 -0.13966 0.39111 2.28398 0 -0.13262 0 -1.2888 0.3843 0.60751 -0.21014
GLN_85 -8.72865 0.82108 7.91799 -0.38801 0.08448 0.24865 3.83338 -3.84056 -0.02092 -0.09927 -2.36839 -0.64638 0 0 -0.52694 0 0 -0.05263 0.04684 0 3.24106 -0.03502 0 -0.18838 0.28847 0.46564 0.05246
SER_86 -5.61989 0.42209 6.21214 -0.02328 0 0.02046 2.73181 -2.87673 -0.01174 -0.1225 -2.64206 -0.25885 0 0 -0.20385 0 0 -0.0424 0.01655 0.43251 0 0.33003 0.82153 -0.77834 0.16645 0.42006 -1.00602
THR_87 -6.05428 0.726 5.39326 -0.12468 0.12203 0.05677 2.93235 -2.74411 -0.02399 -0.18928 -0.24377 -0.69314 0 0 0 0 0 0.01141 0.01791 0.34077 0 0.15829 2.26535 -1.0874 0.03342 0.58522 1.48215
GLN_88 -5.94423 0.5326 5.14005 -0.2652 0.03966 0.20621 1.67617 -2.31542 -0.01678 -0.13287 -1.77275 -0.54694 0 0 0 0 0 0.0909 0.10371 0 3.21994 -0.19585 0 -0.18838 -0.35904 0.57254 -0.15567
GLY_89 -3.08116 0.39937 4.16661 -0.00022 0 0 2.08553 -1.96331 -0 -0 -1.06005 -0.18063 0 0 0 0 0 -0.01396 0 0 0 -1.51605 0 0.83697 -0.51247 0.86248 0.02312
PRO_90 -4.43158 0.94057 3.35278 -0.06837 0 0.04217 1.38655 -1.49145 -0.02014 -0.10153 -0.39569 0.61591 0 0 0 0 0 -0.17212 0.00377 0.18111 0 -0.50233 0 -2.4119 -0.11139 1.04019 -2.14347
LYS_91 -3.49986 0.29013 2.7521 -0.43143 0.06419 0.23808 0.61085 -1.20192 -0.01239 -0.10532 -0.31896 0.08433 0 0 0 0 0 -0.14727 0.0356 1.36141 0 -0.02964 0 -1.5107 -0.03567 0.62065 -1.23582
LEU_92 -6.28041 0.81421 2.86113 -0.53396 0.27208 0.16836 1.5958 -1.77875 -0 -0 -2.17724 0.07068 0 0 -0.52694 0 0 0.00672 0.09892 0.29969 0 0.04262 0 0.18072 -0.31299 0.55315 -4.6462
ARG_93 -8.83085 1.19825 8.40239 -0.78098 0.138 0.54984 4.44461 -3.7327 -0.02092 -0.09926 -2.75716 0.56447 0 0 0 0 0 0.05059 0.19148 2.56588 0 -0.0745 0 -1.2888 -0.08104 1.3262 1.7655
PRO_94 -4.51613 1.05481 1.87268 -0.07869 0 0.04759 1.08175 -1.02385 -0 -0 0.52018 0.55489 0 0 0 0 0 -0.17429 0.01458 0.36988 0 -0.74431 0 -2.4119 0.17882 1.46575 -1.78823
SER_95 -2.83159 0.23931 2.77213 -0.02922 1e-05 0.0486 1.00141 -1.24067 -0.00775 -0.05085 0.29411 -1.05403 0 0 0 0 0 0.01643 6e-05 0.17054 0 -0.21678 0.61408 -0.77834 -0.26145 0.50695 -0.80707
ILE_96 -4.66328 0.73448 3.37229 -0.63334 0.38024 0.14016 1.2764 -1.73176 -0.01239 -0.05068 -0.43859 0.14324 0 0 0 0 0 0.05814 0.00643 0.81331 0 -0.44196 0 0.73287 -0.21071 0.48198 -0.04317
TYR:CtermProteinFull_97 -3.6084 0.45243 2.35436 -0.58698 0.01671 0.36472 1.36206 -1.42115 -0 -0 -0.80921 0.11402 0 0 0 0 0 0 0.01269 0 1.86595 0 0.00052 1.2797 0.14764 0.9635 2.50855
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

