REMARK ID 428111 DOMAINID 423672 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 53.437
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.253878
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.359
REMARK    SCORE     lk_ball_wtd:         -28.057
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          16.300
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.441
REMARK    SCORE    fa_intra_rep:           1.240
REMARK    SCORE     cart_bonded:          84.955
REMARK    SCORE     total_score:        -219.185
REMARK    SCORE     rama_prepro:         -21.433
REMARK    SCORE        hbond_sc:         -12.399
REMARK    SCORE           score:        -219.185
REMARK    SCORE         p_aa_pp:         -34.685
REMARK    SCORE          fa_dun:         151.636
REMARK    SCORE     hbond_bb_sc:         -30.601
REMARK    SCORE          fa_sol:         443.366
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -675.955
REMARK    SCORE         fa_elec:        -159.980
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.840
REMARK    SCORE fa_intra_sol_xover4:          26.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          72.479
ATOM      1  N   MET A   1       0.316  -0.010  -0.240  1.00 19.630          N  
ATOM      2  CA  MET A   1       1.770   0.032  -0.372  1.00 19.330          C  
ATOM      3  C   MET A   1       2.347   1.444  -0.295  1.00 18.260          C  
ATOM      4  O   MET A   1       2.421   2.150  -1.305  1.00 17.970          O  
ATOM      5  CB  MET A   1       2.185  -0.658  -1.677  1.00 27.180          C  
ATOM      6  CG  MET A   1       3.686  -0.681  -1.941  1.00 27.180          C  
ATOM      7  SD  MET A   1       4.166  -1.568  -3.405  1.00 27.180          S  
ATOM      8  CE  MET A   1       4.201  -3.241  -2.752  1.00 27.180          C  
ATOM      9 1H   MET A   1       0.019  -0.976  -0.256  1.00 23.560          H  
ATOM     10 2H   MET A   1       0.038   0.415   0.635  1.00 23.560          H  
ATOM     11 3H   MET A   1      -0.114   0.485  -1.006  1.00 23.560          H  
ATOM     12  HA  MET A   1       2.198  -0.536   0.453  1.00 23.200          H  
ATOM     13 1HB  MET A   1       1.829  -1.687  -1.653  1.00 32.620          H  
ATOM     14 2HB  MET A   1       1.710  -0.165  -2.522  1.00 32.620          H  
ATOM     15 1HG  MET A   1       4.063   0.312  -2.024  1.00 32.620          H  
ATOM     16 2HG  MET A   1       4.155  -1.151  -1.119  1.00 32.620          H  
ATOM     17 1HE  MET A   1       4.483  -3.933  -3.542  1.00 32.620          H  
ATOM     18 2HE  MET A   1       4.930  -3.304  -1.939  1.00 32.620          H  
ATOM     19 3HE  MET A   1       3.219  -3.512  -2.368  1.00 32.620          H  
ATOM     20  N   THR A   2       2.862   1.803   0.882  1.00 17.730          N  
ATOM     21  CA  THR A   2       3.467   3.112   1.170  1.00 16.690          C  
ATOM     22  C   THR A   2       4.562   3.456   0.161  1.00 16.750          C  
ATOM     23  O   THR A   2       4.677   4.603  -0.298  1.00 16.110          O  
ATOM     24  CB  THR A   2       4.058   3.108   2.593  1.00 23.780          C  
ATOM     25  OG1 THR A   2       3.012   2.819   3.529  1.00 23.780          O  
ATOM     26  CG2 THR A   2       4.650   4.459   2.930  1.00 23.780          C  
ATOM     27  H   THR A   2       2.764   1.169   1.665  1.00 21.280          H  
ATOM     28  HA  THR A   2       2.692   3.875   1.115  1.00 20.030          H  
ATOM     29  HB  THR A   2       4.836   2.352   2.664  1.00 28.540          H  
ATOM     30  HG1 THR A   2       3.390   2.730   4.401  1.00 28.540          H  
ATOM     31 1HG2 THR A   2       5.056   4.440   3.942  1.00 28.540          H  
ATOM     32 2HG2 THR A   2       5.442   4.710   2.244  1.00 28.540          H  
ATOM     33 3HG2 THR A   2       3.871   5.215   2.869  1.00 28.540          H  
ATOM     34  N   ALA A   3       5.364   2.447  -0.165  1.00 17.630          N  
ATOM     35  CA  ALA A   3       6.482   2.531  -1.093  1.00 17.950          C  
ATOM     36  C   ALA A   3       6.047   2.984  -2.490  1.00 18.090          C  
ATOM     37  O   ALA A   3       6.861   3.507  -3.251  1.00 18.110          O  
ATOM     38  CB  ALA A   3       7.172   1.189  -1.171  1.00 25.000          C  
ATOM     39  H   ALA A   3       5.193   1.566   0.296  1.00 21.160          H  
ATOM     40  HA  ALA A   3       7.187   3.262  -0.715  1.00 21.540          H  
ATOM     41 1HB  ALA A   3       8.026   1.269  -1.843  1.00 30.000          H  
ATOM     42 2HB  ALA A   3       7.517   0.903  -0.180  1.00 30.000          H  
ATOM     43 3HB  ALA A   3       6.481   0.452  -1.549  1.00 30.000          H  
ATOM     44  N   LEU A   4       4.788   2.740  -2.855  1.00 18.320          N  
ATOM     45  CA  LEU A   4       4.261   3.121  -4.150  1.00 18.590          C  
ATOM     46  C   LEU A   4       3.537   4.445  -4.028  1.00 17.520          C  
ATOM     47  O   LEU A   4       3.643   5.302  -4.908  1.00 17.460          O  
ATOM     48  CB  LEU A   4       3.327   2.050  -4.716  1.00 25.920          C  
ATOM     49  CG  LEU A   4       2.678   2.345  -6.114  1.00 25.920          C  
ATOM     50  CD1 LEU A   4       3.765   2.527  -7.195  1.00 25.920          C  
ATOM     51  CD2 LEU A   4       1.756   1.183  -6.467  1.00 25.920          C  
ATOM     52  H   LEU A   4       4.140   2.328  -2.190  1.00 21.980          H  
ATOM     53  HA  LEU A   4       5.100   3.245  -4.823  1.00 22.310          H  
ATOM     54 1HB  LEU A   4       3.886   1.127  -4.804  1.00 31.100          H  
ATOM     55 2HB  LEU A   4       2.519   1.890  -3.999  1.00 31.100          H  
ATOM     56  HG  LEU A   4       2.094   3.266  -6.065  1.00 31.100          H  
ATOM     57 1HD1 LEU A   4       3.288   2.725  -8.155  1.00 31.100          H  
ATOM     58 2HD1 LEU A   4       4.402   3.362  -6.951  1.00 31.100          H  
ATOM     59 3HD1 LEU A   4       4.364   1.622  -7.268  1.00 31.100          H  
ATOM     60 1HD2 LEU A   4       1.283   1.372  -7.432  1.00 31.100          H  
ATOM     61 2HD2 LEU A   4       2.335   0.259  -6.521  1.00 31.100          H  
ATOM     62 3HD2 LEU A   4       0.989   1.085  -5.699  1.00 31.100          H  
ATOM     63  N   ARG A   5       2.814   4.650  -2.927  1.00 16.710          N  
ATOM     64  CA  ARG A   5       2.074   5.893  -2.768  1.00 15.710          C  
ATOM     65  C   ARG A   5       3.016   7.086  -2.881  1.00 14.980          C  
ATOM     66  O   ARG A   5       2.656   8.106  -3.454  1.00 14.580          O  
ATOM     67  CB  ARG A   5       1.347   5.956  -1.433  1.00 22.390          C  
ATOM     68  CG  ARG A   5       0.129   5.048  -1.294  1.00 22.390          C  
ATOM     69  CD  ARG A   5      -0.469   5.149   0.065  1.00 22.390          C  
ATOM     70  NE  ARG A   5      -1.681   4.344   0.194  1.00 22.390          N  
ATOM     71  CZ  ARG A   5      -2.373   4.148   1.344  1.00 22.390          C  
ATOM     72  NH1 ARG A   5      -1.966   4.689   2.476  1.00 22.390          N  
ATOM     73  NH2 ARG A   5      -3.470   3.407   1.328  1.00 22.390          N  
ATOM     74  H   ARG A   5       2.751   3.910  -2.225  1.00 20.050          H  
ATOM     75  HA  ARG A   5       1.334   5.960  -3.568  1.00 18.850          H  
ATOM     76 1HB  ARG A   5       2.044   5.690  -0.639  1.00 26.870          H  
ATOM     77 2HB  ARG A   5       1.022   6.974  -1.252  1.00 26.870          H  
ATOM     78 1HG  ARG A   5      -0.626   5.339  -2.024  1.00 26.870          H  
ATOM     79 2HG  ARG A   5       0.426   4.013  -1.467  1.00 26.870          H  
ATOM     80 1HD  ARG A   5       0.259   4.798   0.797  1.00 26.870          H  
ATOM     81 2HD  ARG A   5      -0.725   6.185   0.268  1.00 26.870          H  
ATOM     82  HE  ARG A   5      -2.043   3.910  -0.647  1.00 26.870          H  
ATOM     83 1HH1 ARG A   5      -1.131   5.254   2.501  1.00 26.870          H  
ATOM     84 2HH1 ARG A   5      -2.494   4.539   3.327  1.00 26.870          H  
ATOM     85 1HH2 ARG A   5      -3.791   2.992   0.464  1.00 26.870          H  
ATOM     86 2HH2 ARG A   5      -3.994   3.261   2.180  1.00 26.870          H  
ATOM     87  N   ASP A   6       4.244   6.942  -2.358  1.00 14.970          N  
ATOM     88  CA  ASP A   6       5.242   8.013  -2.433  1.00 14.460          C  
ATOM     89  C   ASP A   6       5.793   8.233  -3.866  1.00 15.220          C  
ATOM     90  O   ASP A   6       6.426   9.253  -4.142  1.00 14.960          O  
ATOM     91  CB  ASP A   6       6.414   7.730  -1.485  1.00 20.450          C  
ATOM     92  CG  ASP A   6       7.206   9.009  -1.144  1.00 20.450          C  
ATOM     93  OD1 ASP A   6       6.626   9.886  -0.539  1.00 20.450          O  
ATOM     94  OD2 ASP A   6       8.350   9.116  -1.514  1.00 20.450          O  
ATOM     95  H   ASP A   6       4.466   6.078  -1.854  1.00 17.960          H  
ATOM     96  HA  ASP A   6       4.768   8.937  -2.116  1.00 17.350          H  
ATOM     97 1HB  ASP A   6       6.040   7.278  -0.562  1.00 24.540          H  
ATOM     98 2HB  ASP A   6       7.087   7.008  -1.954  1.00 24.540          H  
ATOM     99  N   ARG A   7       5.599   7.272  -4.777  1.00 16.280          N  
ATOM    100  CA  ARG A   7       6.098   7.383  -6.144  1.00 17.150          C  
ATOM    101  C   ARG A   7       5.073   8.083  -7.019  1.00 17.180          C  
ATOM    102  O   ARG A   7       5.417   8.743  -8.002  1.00 17.700          O  
ATOM    103  CB  ARG A   7       6.415   6.017  -6.725  1.00 23.660          C  
ATOM    104  CG  ARG A   7       7.603   5.310  -6.099  1.00 23.660          C  
ATOM    105  CD  ARG A   7       7.736   3.914  -6.596  1.00 23.660          C  
ATOM    106  NE  ARG A   7       8.013   3.857  -8.032  1.00 23.660          N  
ATOM    107  CZ  ARG A   7       7.880   2.755  -8.807  1.00 23.660          C  
ATOM    108  NH1 ARG A   7       7.470   1.613  -8.284  1.00 23.660          N  
ATOM    109  NH2 ARG A   7       8.163   2.825 -10.099  1.00 23.660          N  
ATOM    110  H   ARG A   7       5.035   6.461  -4.540  1.00 19.540          H  
ATOM    111  HA  ARG A   7       7.012   7.979  -6.133  1.00 20.580          H  
ATOM    112 1HB  ARG A   7       5.552   5.377  -6.607  1.00 28.390          H  
ATOM    113 2HB  ARG A   7       6.602   6.116  -7.793  1.00 28.390          H  
ATOM    114 1HG  ARG A   7       8.517   5.849  -6.335  1.00 28.390          H  
ATOM    115 2HG  ARG A   7       7.469   5.279  -5.017  1.00 28.390          H  
ATOM    116 1HD  ARG A   7       8.554   3.426  -6.065  1.00 28.390          H  
ATOM    117 2HD  ARG A   7       6.815   3.380  -6.400  1.00 28.390          H  
ATOM    118  HE  ARG A   7       8.335   4.706  -8.480  1.00 28.390          H  
ATOM    119 1HH1 ARG A   7       7.254   1.552  -7.300  1.00 28.390          H  
ATOM    120 2HH1 ARG A   7       7.374   0.795  -8.869  1.00 28.390          H  
ATOM    121 1HH2 ARG A   7       8.477   3.698 -10.501  1.00 28.390          H  
ATOM    122 2HH2 ARG A   7       8.067   2.009 -10.685  1.00 28.390          H  
ATOM    123  N   VAL A   8       3.809   7.923  -6.651  1.00 16.720          N  
ATOM    124  CA  VAL A   8       2.707   8.531  -7.369  1.00 16.790          C  
ATOM    125  C   VAL A   8       2.708  10.029  -7.060  1.00 15.840          C  
ATOM    126  O   VAL A   8       2.782  10.437  -5.900  1.00 15.150          O  
ATOM    127  CB  VAL A   8       1.374   7.875  -6.956  1.00 23.480          C  
ATOM    128  CG1 VAL A   8       0.199   8.583  -7.633  1.00 23.480          C  
ATOM    129  CG2 VAL A   8       1.403   6.380  -7.333  1.00 23.480          C  
ATOM    130  H   VAL A   8       3.616   7.321  -5.848  1.00 20.060          H  
ATOM    131  HA  VAL A   8       2.858   8.386  -8.438  1.00 20.150          H  
ATOM    132  HB  VAL A   8       1.249   7.976  -5.873  1.00 28.170          H  
ATOM    133 1HG1 VAL A   8      -0.734   8.117  -7.320  1.00 28.170          H  
ATOM    134 2HG1 VAL A   8       0.181   9.631  -7.352  1.00 28.170          H  
ATOM    135 3HG1 VAL A   8       0.297   8.503  -8.714  1.00 28.170          H  
ATOM    136 1HG2 VAL A   8       0.472   5.905  -7.028  1.00 28.170          H  
ATOM    137 2HG2 VAL A   8       1.527   6.281  -8.410  1.00 28.170          H  
ATOM    138 3HG2 VAL A   8       2.232   5.890  -6.834  1.00 28.170          H  
ATOM    139  N   ASN A   9       2.594  10.875  -8.083  1.00 15.900          N  
ATOM    140  CA  ASN A   9       2.628  12.320  -7.848  1.00 15.190          C  
ATOM    141  C   ASN A   9       1.312  12.864  -7.286  1.00 14.500          C  
ATOM    142  O   ASN A   9       0.559  13.561  -7.971  1.00 14.180          O  
ATOM    143  CB  ASN A   9       3.002  13.064  -9.115  1.00 21.550          C  
ATOM    144  CG  ASN A   9       3.301  14.517  -8.850  1.00 21.550          C  
ATOM    145  OD1 ASN A   9       3.554  14.896  -7.698  1.00 21.550          O  
ATOM    146  ND2 ASN A   9       3.287  15.327  -9.884  1.00 21.550          N  
ATOM    147  H   ASN A   9       2.517  10.511  -9.021  1.00 19.080          H  
ATOM    148  HA  ASN A   9       3.397  12.519  -7.098  1.00 18.230          H  
ATOM    149 1HB  ASN A   9       3.878  12.599  -9.566  1.00 25.860          H  
ATOM    150 2HB  ASN A   9       2.185  12.997  -9.834  1.00 25.860          H  
ATOM    151 1HD2 ASN A   9       3.482  16.300  -9.761  1.00 25.860          H  
ATOM    152 2HD2 ASN A   9       3.078  14.971 -10.794  1.00 25.860          H  
ATOM    153  N   SER A  10       1.068  12.526  -6.030  1.00 14.370          N  
ATOM    154  CA  SER A  10      -0.124  12.882  -5.280  1.00 13.810          C  
ATOM    155  C   SER A  10       0.189  13.844  -4.136  1.00 13.260          C  
ATOM    156  O   SER A  10       1.336  13.987  -3.716  1.00 13.210          O  
ATOM    157  CB  SER A  10      -0.785  11.633  -4.753  1.00 19.560          C  
ATOM    158  OG  SER A  10      -1.303  10.848  -5.786  1.00 19.560          O  
ATOM    159  H   SER A  10       1.769  11.927  -5.595  1.00 17.240          H  
ATOM    160  HA  SER A  10      -0.818  13.377  -5.959  1.00 16.570          H  
ATOM    161 1HB  SER A  10      -0.035  11.058  -4.217  1.00 23.470          H  
ATOM    162 2HB  SER A  10      -1.558  11.887  -4.060  1.00 23.470          H  
ATOM    163  HG  SER A  10      -1.625  10.046  -5.372  1.00 23.470          H  
ATOM    164  N   THR A  11      -0.848  14.523  -3.663  1.00 12.970          N  
ATOM    165  CA  THR A  11      -0.760  15.488  -2.565  1.00 12.510          C  
ATOM    166  C   THR A  11      -0.319  14.950  -1.205  1.00 12.030          C  
ATOM    167  O   THR A  11      -0.877  13.982  -0.663  1.00 11.690          O  
ATOM    168  CB  THR A  11      -2.131  16.205  -2.402  1.00 17.700          C  
ATOM    169  OG1 THR A  11      -2.437  16.928  -3.611  1.00 17.700          O  
ATOM    170  CG2 THR A  11      -2.169  17.160  -1.201  1.00 17.700          C  
ATOM    171  H   THR A  11      -1.741  14.358  -4.092  1.00 15.560          H  
ATOM    172  HA  THR A  11      -0.031  16.243  -2.860  1.00 15.010          H  
ATOM    173  HB  THR A  11      -2.901  15.462  -2.243  1.00 21.240          H  
ATOM    174  HG1 THR A  11      -2.502  16.322  -4.345  1.00 21.240          H  
ATOM    175 1HG2 THR A  11      -3.159  17.616  -1.143  1.00 21.240          H  
ATOM    176 2HG2 THR A  11      -1.987  16.617  -0.279  1.00 21.240          H  
ATOM    177 3HG2 THR A  11      -1.417  17.937  -1.319  1.00 21.240          H  
ATOM    178  N   SER A  12       0.635  15.669  -0.615  1.00 12.090          N  
ATOM    179  CA  SER A  12       1.115  15.440   0.740  1.00 11.720          C  
ATOM    180  C   SER A  12       0.225  16.324   1.599  1.00 11.090          C  
ATOM    181  O   SER A  12       0.159  17.541   1.367  1.00 10.870          O  
ATOM    182  CB  SER A  12       2.575  15.808   0.885  1.00 16.560          C  
ATOM    183  OG  SER A  12       2.988  15.684   2.215  1.00 16.560          O  
ATOM    184  H   SER A  12       1.046  16.425  -1.146  1.00 14.510          H  
ATOM    185  HA  SER A  12       0.966  14.396   1.019  1.00 14.060          H  
ATOM    186 1HB  SER A  12       3.178  15.161   0.249  1.00 19.870          H  
ATOM    187 2HB  SER A  12       2.725  16.832   0.550  1.00 19.870          H  
ATOM    188  HG  SER A  12       3.924  15.898   2.223  1.00 19.870          H  
ATOM    189  N   THR A  13      -0.535  15.709   2.495  1.00 10.880          N  
ATOM    190  CA  THR A  13      -1.554  16.412   3.255  1.00 10.330          C  
ATOM    191  C   THR A  13      -1.022  17.224   4.440  1.00  9.310          C  
ATOM    192  O   THR A  13       0.080  17.002   4.954  1.00  9.050          O  
ATOM    193  CB  THR A  13      -2.594  15.380   3.732  1.00 14.680          C  
ATOM    194  OG1 THR A  13      -1.973  14.450   4.625  1.00 14.680          O  
ATOM    195  CG2 THR A  13      -3.136  14.599   2.500  1.00 14.680          C  
ATOM    196  H   THR A  13      -0.409  14.720   2.653  1.00 13.060          H  
ATOM    197  HA  THR A  13      -2.056  17.105   2.579  1.00 12.400          H  
ATOM    198  HB  THR A  13      -3.400  15.884   4.246  1.00 17.620          H  
ATOM    199  HG1 THR A  13      -2.651  13.901   5.033  1.00 17.620          H  
ATOM    200 1HG2 THR A  13      -3.869  13.862   2.828  1.00 17.620          H  
ATOM    201 2HG2 THR A  13      -3.603  15.287   1.797  1.00 17.620          H  
ATOM    202 3HG2 THR A  13      -2.324  14.084   1.991  1.00 17.620          H  
ATOM    203  N   SER A  14      -1.874  18.116   4.950  1.00  8.810          N  
ATOM    204  CA  SER A  14      -1.567  19.000   6.073  1.00  7.970          C  
ATOM    205  C   SER A  14      -1.566  18.285   7.409  1.00  7.130          C  
ATOM    206  O   SER A  14      -1.119  18.814   8.433  1.00  6.990          O  
ATOM    207  CB  SER A  14      -2.586  20.086   6.128  1.00 11.490          C  
ATOM    208  OG  SER A  14      -3.788  19.523   6.470  1.00 11.490          O  
ATOM    209  H   SER A  14      -2.783  18.236   4.514  1.00 10.570          H  
ATOM    210  HA  SER A  14      -0.585  19.422   5.913  1.00  9.560          H  
ATOM    211 1HB  SER A  14      -2.304  20.839   6.866  1.00 13.790          H  
ATOM    212 2HB  SER A  14      -2.665  20.579   5.162  1.00 13.790          H  
ATOM    213  HG  SER A  14      -4.436  20.246   6.478  1.00 13.790          H  
ATOM    214  N   SER A  15      -2.052  17.062   7.395  1.00  6.850          N  
ATOM    215  CA  SER A  15      -2.142  16.249   8.582  1.00  6.300          C  
ATOM    216  C   SER A  15      -0.850  15.495   8.846  1.00  6.580          C  
ATOM    217  O   SER A  15      -0.739  14.805   9.866  1.00  6.500          O  
ATOM    218  CB  SER A  15      -3.316  15.311   8.473  1.00  9.040          C  
ATOM    219  OG  SER A  15      -4.497  16.051   8.417  1.00  9.040          O  
ATOM    220  H   SER A  15      -2.396  16.699   6.519  1.00  8.220          H  
ATOM    221  HA  SER A  15      -2.326  16.908   9.425  1.00  7.560          H  
ATOM    222 1HB  SER A  15      -3.221  14.699   7.577  1.00 10.850          H  
ATOM    223 2HB  SER A  15      -3.340  14.645   9.333  1.00 10.850          H  
ATOM    224  HG  SER A  15      -5.225  15.408   8.460  1.00 10.850          H  
ATOM    225  N   SER A  16       0.124  15.596   7.930  1.00  7.190          N  
ATOM    226  CA  SER A  16       1.398  14.908   8.098  1.00  7.830          C  
ATOM    227  C   SER A  16       2.133  15.381   9.348  1.00  7.300          C  
ATOM    228  O   SER A  16       2.556  14.574  10.183  1.00  7.710          O  
ATOM    229  CB  SER A  16       2.256  15.141   6.870  1.00 10.710          C  
ATOM    230  OG  SER A  16       3.515  14.543   7.004  1.00 10.710          O  
ATOM    231  H   SER A  16      -0.018  16.156   7.081  1.00  8.630          H  
ATOM    232  HA  SER A  16       1.204  13.839   8.194  1.00  9.400          H  
ATOM    233 1HB  SER A  16       1.746  14.731   5.996  1.00 12.850          H  
ATOM    234 2HB  SER A  16       2.371  16.212   6.699  1.00 12.850          H  
ATOM    235  HG  SER A  16       3.933  14.632   6.141  1.00 12.850          H  
ATOM    236  N   HIS A  17       2.231  16.701   9.525  1.00  6.640          N  
ATOM    237  CA  HIS A  17       2.952  17.251  10.664  1.00  6.430          C  
ATOM    238  C   HIS A  17       2.206  16.978  11.960  1.00  5.720          C  
ATOM    239  O   HIS A  17       2.827  16.777  13.010  1.00  5.760          O  
ATOM    240  CB  HIS A  17       3.165  18.755  10.502  1.00  9.090          C  
ATOM    241  CG  HIS A  17       4.054  19.125   9.374  1.00  9.090          C  
ATOM    242  ND1 HIS A  17       4.327  20.441   9.044  1.00  9.090          N  
ATOM    243  CD2 HIS A  17       4.721  18.363   8.472  1.00  9.090          C  
ATOM    244  CE1 HIS A  17       5.118  20.459   7.984  1.00  9.090          C  
ATOM    245  NE2 HIS A  17       5.368  19.213   7.625  1.00  9.090          N  
ATOM    246  H   HIS A  17       1.853  17.319   8.820  1.00  7.970          H  
ATOM    247  HA  HIS A  17       3.929  16.776  10.743  1.00  7.720          H  
ATOM    248 1HB  HIS A  17       2.201  19.254  10.369  1.00 10.900          H  
ATOM    249 2HB  HIS A  17       3.617  19.144  11.399  1.00 10.900          H  
ATOM    250  HD2 HIS A  17       4.738  17.273   8.416  1.00 10.900          H  
ATOM    251  HE1 HIS A  17       5.495  21.353   7.494  1.00 10.900          H  
ATOM    252  HE2 HIS A  17       5.940  18.922   6.845  1.00 10.900          H  
ATOM    253  N   ARG A  18       0.873  16.996  11.890  1.00  5.340          N  
ATOM    254  CA  ARG A  18       0.045  16.751  13.060  1.00  5.060          C  
ATOM    255  C   ARG A  18       0.190  15.309  13.514  1.00  5.820          C  
ATOM    256  O   ARG A  18       0.334  15.047  14.712  1.00  5.800          O  
ATOM    257  CB  ARG A  18      -1.411  17.024  12.740  1.00  7.200          C  
ATOM    258  CG  ARG A  18      -1.766  18.473  12.542  1.00  7.200          C  
ATOM    259  CD  ARG A  18      -3.177  18.627  12.145  1.00  7.200          C  
ATOM    260  NE  ARG A  18      -3.594  20.010  12.143  1.00  7.200          N  
ATOM    261  CZ  ARG A  18      -3.447  20.898  11.133  1.00  7.200          C  
ATOM    262  NH1 ARG A  18      -2.857  20.633   9.991  1.00  7.200          N  
ATOM    263  NH2 ARG A  18      -3.909  22.114  11.267  1.00  7.200          N  
ATOM    264  H   ARG A  18       0.441  17.192  10.996  1.00  6.410          H  
ATOM    265  HA  ARG A  18       0.368  17.409  13.865  1.00  6.070          H  
ATOM    266 1HB  ARG A  18      -1.686  16.489  11.836  1.00  8.640          H  
ATOM    267 2HB  ARG A  18      -2.033  16.636  13.548  1.00  8.640          H  
ATOM    268 1HG  ARG A  18      -1.613  19.014  13.472  1.00  8.640          H  
ATOM    269 2HG  ARG A  18      -1.133  18.898  11.761  1.00  8.640          H  
ATOM    270 1HD  ARG A  18      -3.327  18.223  11.145  1.00  8.640          H  
ATOM    271 2HD  ARG A  18      -3.810  18.085  12.846  1.00  8.640          H  
ATOM    272  HE  ARG A  18      -4.066  20.339  12.976  1.00  8.640          H  
ATOM    273 1HH1 ARG A  18      -2.421  19.734   9.753  1.00  8.640          H  
ATOM    274 2HH1 ARG A  18      -2.823  21.410   9.312  1.00  8.640          H  
ATOM    275 1HH2 ARG A  18      -4.370  22.412  12.114  1.00  8.640          H  
ATOM    276 2HH2 ARG A  18      -3.774  22.746  10.463  1.00  8.640          H  
ATOM    277  N   THR A  19       0.203  14.384  12.547  1.00  6.710          N  
ATOM    278  CA  THR A  19       0.334  12.969  12.837  1.00  7.700          C  
ATOM    279  C   THR A  19       1.652  12.718  13.535  1.00  7.810          C  
ATOM    280  O   THR A  19       1.697  11.989  14.531  1.00  8.170          O  
ATOM    281  CB  THR A  19       0.271  12.122  11.540  1.00 10.380          C  
ATOM    282  OG1 THR A  19      -1.016  12.296  10.901  1.00 10.380          O  
ATOM    283  CG2 THR A  19       0.481  10.636  11.869  1.00 10.380          C  
ATOM    284  H   THR A  19       0.049  14.658  11.579  1.00  8.050          H  
ATOM    285  HA  THR A  19      -0.476  12.666  13.497  1.00  9.240          H  
ATOM    286  HB  THR A  19       1.049  12.454  10.852  1.00 12.460          H  
ATOM    287  HG1 THR A  19      -1.083  13.221  10.577  1.00 12.460          H  
ATOM    288 1HG2 THR A  19       0.433  10.056  10.950  1.00 12.460          H  
ATOM    289 2HG2 THR A  19       1.453  10.486  12.333  1.00 12.460          H  
ATOM    290 3HG2 THR A  19      -0.300  10.304  12.551  1.00 12.460          H  
ATOM    291  N   LYS A  20       2.730  13.304  13.019  1.00  7.700          N  
ATOM    292  CA  LYS A  20       4.032  13.104  13.619  1.00  8.060          C  
ATOM    293  C   LYS A  20       4.096  13.641  15.061  1.00  7.320          C  
ATOM    294  O   LYS A  20       4.672  12.985  15.943  1.00  7.790          O  
ATOM    295  CB  LYS A  20       5.090  13.721  12.727  1.00 11.140          C  
ATOM    296  CG  LYS A  20       5.294  12.984  11.418  1.00 11.140          C  
ATOM    297  CD  LYS A  20       6.328  13.678  10.569  1.00 11.140          C  
ATOM    298  CE  LYS A  20       6.464  13.019   9.220  1.00 11.140          C  
ATOM    299  NZ  LYS A  20       7.503  13.688   8.388  1.00 11.140          N  
ATOM    300  H   LYS A  20       2.638  13.872  12.167  1.00  9.240          H  
ATOM    301  HA  LYS A  20       4.217  12.032  13.663  1.00  9.670          H  
ATOM    302 1HB  LYS A  20       4.814  14.755  12.499  1.00 13.370          H  
ATOM    303 2HB  LYS A  20       6.031  13.730  13.236  1.00 13.370          H  
ATOM    304 1HG  LYS A  20       5.624  11.960  11.632  1.00 13.370          H  
ATOM    305 2HG  LYS A  20       4.353  12.933  10.876  1.00 13.370          H  
ATOM    306 1HD  LYS A  20       6.034  14.720  10.422  1.00 13.370          H  
ATOM    307 2HD  LYS A  20       7.292  13.655  11.074  1.00 13.370          H  
ATOM    308 1HE  LYS A  20       6.728  11.987   9.367  1.00 13.370          H  
ATOM    309 2HE  LYS A  20       5.507  13.071   8.697  1.00 13.370          H  
ATOM    310 1HZ  LYS A  20       7.585  13.238   7.478  1.00 13.370          H  
ATOM    311 2HZ  LYS A  20       7.268  14.654   8.244  1.00 13.370          H  
ATOM    312 3HZ  LYS A  20       8.385  13.632   8.880  1.00 13.370          H  
ATOM    313  N   ARG A  21       3.500  14.823  15.317  1.00  6.310          N  
ATOM    314  CA  ARG A  21       3.505  15.343  16.683  1.00  5.840          C  
ATOM    315  C   ARG A  21       2.747  14.387  17.605  1.00  6.180          C  
ATOM    316  O   ARG A  21       3.184  14.100  18.728  1.00  6.520          O  
ATOM    317  CB  ARG A  21       2.897  16.749  16.763  1.00  8.360          C  
ATOM    318  CG  ARG A  21       3.788  17.822  16.154  1.00  8.360          C  
ATOM    319  CD  ARG A  21       3.405  19.258  16.466  1.00  8.360          C  
ATOM    320  NE  ARG A  21       2.087  19.690  15.938  1.00  8.360          N  
ATOM    321  CZ  ARG A  21       1.860  20.102  14.682  1.00  8.360          C  
ATOM    322  NH1 ARG A  21       2.809  20.061  13.787  1.00  8.360          N  
ATOM    323  NH2 ARG A  21       0.657  20.546  14.354  1.00  8.360          N  
ATOM    324  H   ARG A  21       3.088  15.372  14.554  1.00  7.570          H  
ATOM    325  HA  ARG A  21       4.533  15.411  17.013  1.00  7.010          H  
ATOM    326 1HB  ARG A  21       1.947  16.765  16.226  1.00 10.040          H  
ATOM    327 2HB  ARG A  21       2.696  17.015  17.804  1.00 10.040          H  
ATOM    328 1HG  ARG A  21       4.802  17.679  16.528  1.00 10.040          H  
ATOM    329 2HG  ARG A  21       3.789  17.698  15.085  1.00 10.040          H  
ATOM    330 1HD  ARG A  21       3.375  19.366  17.540  1.00 10.040          H  
ATOM    331 2HD  ARG A  21       4.174  19.932  16.072  1.00 10.040          H  
ATOM    332  HE  ARG A  21       1.302  19.799  16.595  1.00 10.040          H  
ATOM    333 1HH1 ARG A  21       3.722  19.703  14.039  1.00 10.040          H  
ATOM    334 2HH1 ARG A  21       2.612  20.356  12.843  1.00 10.040          H  
ATOM    335 1HH2 ARG A  21      -0.077  20.583  15.063  1.00 10.040          H  
ATOM    336 2HH2 ARG A  21       0.471  20.866  13.416  1.00 10.040          H  
ATOM    337  N   GLN A  22       1.628  13.841  17.126  1.00  6.380          N  
ATOM    338  CA  GLN A  22       0.858  12.916  17.941  1.00  7.060          C  
ATOM    339  C   GLN A  22       1.652  11.642  18.261  1.00  8.060          C  
ATOM    340  O   GLN A  22       1.678  11.205  19.414  1.00  8.570          O  
ATOM    341  CB  GLN A  22      -0.435  12.560  17.208  1.00  9.610          C  
ATOM    342  CG  GLN A  22      -1.437  13.706  17.115  1.00  9.610          C  
ATOM    343  CD  GLN A  22      -2.553  13.400  16.140  1.00  9.610          C  
ATOM    344  OE1 GLN A  22      -2.442  12.433  15.381  1.00  9.610          O  
ATOM    345  NE2 GLN A  22      -3.613  14.199  16.152  1.00  9.610          N  
ATOM    346  H   GLN A  22       1.278  14.128  16.203  1.00  7.660          H  
ATOM    347  HA  GLN A  22       0.611  13.410  18.879  1.00  8.470          H  
ATOM    348 1HB  GLN A  22      -0.193  12.247  16.196  1.00 11.530          H  
ATOM    349 2HB  GLN A  22      -0.917  11.721  17.704  1.00 11.530          H  
ATOM    350 1HG  GLN A  22      -1.878  13.860  18.097  1.00 11.530          H  
ATOM    351 2HG  GLN A  22      -0.929  14.609  16.793  1.00 11.530          H  
ATOM    352 1HE2 GLN A  22      -4.373  14.030  15.524  1.00 11.530          H  
ATOM    353 2HE2 GLN A  22      -3.656  14.970  16.788  1.00 11.530          H  
ATOM    354  N   GLN A  23       2.392  11.106  17.277  1.00  8.500          N  
ATOM    355  CA  GLN A  23       3.152   9.863  17.471  1.00  9.600          C  
ATOM    356  C   GLN A  23       4.172   9.967  18.590  1.00  9.770          C  
ATOM    357  O   GLN A  23       4.327   9.041  19.388  1.00 10.700          O  
ATOM    358  CB  GLN A  23       3.915   9.499  16.188  1.00 13.000          C  
ATOM    359  CG  GLN A  23       3.068   9.018  15.035  1.00 13.000          C  
ATOM    360  CD  GLN A  23       3.864   8.942  13.734  1.00 13.000          C  
ATOM    361  OE1 GLN A  23       4.904   9.612  13.580  1.00 13.000          O  
ATOM    362  NE2 GLN A  23       3.390   8.129  12.796  1.00 13.000          N  
ATOM    363  H   GLN A  23       2.327  11.521  16.341  1.00 10.200          H  
ATOM    364  HA  GLN A  23       2.449   9.072  17.715  1.00 11.520          H  
ATOM    365 1HB  GLN A  23       4.469  10.373  15.849  1.00 15.600          H  
ATOM    366 2HB  GLN A  23       4.647   8.722  16.414  1.00 15.600          H  
ATOM    367 1HG  GLN A  23       2.716   8.014  15.266  1.00 15.600          H  
ATOM    368 2HG  GLN A  23       2.225   9.674  14.897  1.00 15.600          H  
ATOM    369 1HE2 GLN A  23       3.866   8.041  11.921  1.00 15.600          H  
ATOM    370 2HE2 GLN A  23       2.560   7.589  12.964  1.00 15.600          H  
ATOM    371  N   GLY A  24       4.845  11.102  18.684  1.00  9.030          N  
ATOM    372  CA  GLY A  24       5.842  11.274  19.730  1.00  9.440          C  
ATOM    373  C   GLY A  24       5.330  11.825  21.043  1.00 10.170          C  
ATOM    374  O   GLY A  24       6.140  12.087  21.931  1.00 10.480          O  
ATOM    375  H   GLY A  24       4.701  11.821  17.963  1.00 10.840          H  
ATOM    376 1HA  GLY A  24       6.310  10.317  19.927  1.00 11.330          H  
ATOM    377 2HA  GLY A  24       6.616  11.936  19.373  1.00 11.330          H  
ATOM    378  N   GLY A  25       4.024  12.088  21.154  1.00 10.570          N  
ATOM    379  CA  GLY A  25       3.502  12.688  22.371  1.00 11.410          C  
ATOM    380  C   GLY A  25       3.969  14.139  22.512  1.00 11.520          C  
ATOM    381  O   GLY A  25       4.133  14.632  23.630  1.00 12.340          O  
ATOM    382  H   GLY A  25       3.370  11.828  20.408  1.00 12.680          H  
ATOM    383 1HA  GLY A  25       2.412  12.654  22.343  1.00 13.690          H  
ATOM    384 2HA  GLY A  25       3.825  12.106  23.232  1.00 13.690          H  
ATOM    385  N   TRP A  26       4.224  14.805  21.385  1.00 10.840          N  
ATOM    386  CA  TRP A  26       4.740  16.160  21.362  1.00 11.160          C  
ATOM    387  C   TRP A  26       3.618  17.150  21.590  1.00 11.590          C  
ATOM    388  O   TRP A  26       2.453  16.872  21.302  1.00 11.240          O  
ATOM    389  CB  TRP A  26       5.388  16.484  20.014  1.00 15.500          C  
ATOM    390  CG  TRP A  26       6.686  15.748  19.658  1.00 15.500          C  
ATOM    391  CD1 TRP A  26       6.807  14.673  18.831  1.00 15.500          C  
ATOM    392  CD2 TRP A  26       8.034  16.063  20.080  1.00 15.500          C  
ATOM    393  NE1 TRP A  26       8.135  14.321  18.700  1.00 15.500          N  
ATOM    394  CE2 TRP A  26       8.888  15.160  19.442  1.00 15.500          C  
ATOM    395  CE3 TRP A  26       8.578  17.020  20.919  1.00 15.500          C  
ATOM    396  CZ2 TRP A  26      10.244  15.210  19.605  1.00 15.500          C  
ATOM    397  CZ3 TRP A  26       9.949  17.061  21.088  1.00 15.500          C  
ATOM    398  CH2 TRP A  26      10.757  16.175  20.439  1.00 15.500          C  
ATOM    399  H   TRP A  26       4.005  14.375  20.483  1.00 13.010          H  
ATOM    400  HA  TRP A  26       5.481  16.268  22.155  1.00 13.390          H  
ATOM    401 1HB  TRP A  26       4.672  16.269  19.244  1.00 18.600          H  
ATOM    402 2HB  TRP A  26       5.583  17.556  19.965  1.00 18.600          H  
ATOM    403  HD1 TRP A  26       5.981  14.171  18.331  1.00 18.600          H  
ATOM    404  HE1 TRP A  26       8.500  13.564  18.140  1.00 18.600          H  
ATOM    405  HE3 TRP A  26       7.939  17.720  21.437  1.00 18.600          H  
ATOM    406  HZ2 TRP A  26      10.909  14.524  19.096  1.00 18.600          H  
ATOM    407  HZ3 TRP A  26      10.363  17.814  21.749  1.00 18.600          H  
ATOM    408  HH2 TRP A  26      11.826  16.220  20.583  1.00 18.600          H  
ATOM    409  N   ASN A  27       3.952  18.319  22.113  1.00 12.480          N  
ATOM    410  CA  ASN A  27       2.943  19.348  22.271  1.00 13.120          C  
ATOM    411  C   ASN A  27       2.275  19.532  20.906  1.00 12.970          C  
ATOM    412  O   ASN A  27       2.984  19.691  19.915  1.00 13.120          O  
ATOM    413  CB  ASN A  27       3.565  20.657  22.722  1.00 18.110          C  
ATOM    414  CG  ASN A  27       2.566  21.712  23.103  1.00 18.110          C  
ATOM    415  OD1 ASN A  27       1.734  22.168  22.291  1.00 18.110          O  
ATOM    416  ND2 ASN A  27       2.621  22.121  24.352  1.00 18.110          N  
ATOM    417  H   ASN A  27       4.907  18.495  22.391  1.00 14.980          H  
ATOM    418  HA  ASN A  27       2.233  18.997  23.012  1.00 15.740          H  
ATOM    419 1HB  ASN A  27       4.237  20.480  23.561  1.00 21.730          H  
ATOM    420 2HB  ASN A  27       4.149  21.053  21.912  1.00 21.730          H  
ATOM    421 1HD2 ASN A  27       1.987  22.825  24.679  1.00 21.730          H  
ATOM    422 2HD2 ASN A  27       3.300  21.734  24.980  1.00 21.730          H  
ATOM    423  N   PRO A  28       0.929  19.542  20.810  1.00 12.870          N  
ATOM    424  CA  PRO A  28       0.162  19.666  19.582  1.00 12.860          C  
ATOM    425  C   PRO A  28       0.411  20.960  18.816  1.00 13.700          C  
ATOM    426  O   PRO A  28       0.099  21.021  17.626  1.00 13.880          O  
ATOM    427  CB  PRO A  28      -1.295  19.580  20.072  1.00 19.290          C  
ATOM    428  CG  PRO A  28      -1.250  19.965  21.525  1.00 19.290          C  
ATOM    429  CD  PRO A  28       0.069  19.422  22.023  1.00 19.290          C  
ATOM    430  HA  PRO A  28       0.396  18.802  18.945  1.00 15.430          H  
ATOM    431 1HB  PRO A  28      -1.925  20.259  19.479  1.00 23.150          H  
ATOM    432 2HB  PRO A  28      -1.681  18.562  19.915  1.00 23.150          H  
ATOM    433 1HG  PRO A  28      -1.322  21.060  21.631  1.00 23.150          H  
ATOM    434 2HG  PRO A  28      -2.115  19.540  22.057  1.00 23.150          H  
ATOM    435 1HD  PRO A  28       0.383  20.062  22.841  1.00 23.150          H  
ATOM    436 2HD  PRO A  28      -0.021  18.363  22.324  1.00 23.150          H  
ATOM    437  N   ASN A  29       0.970  21.975  19.482  1.00 14.360          N  
ATOM    438  CA  ASN A  29       1.249  23.272  18.882  1.00 15.300          C  
ATOM    439  C   ASN A  29       2.729  23.603  19.065  1.00 16.080          C  
ATOM    440  O   ASN A  29       3.135  24.324  19.979  1.00 16.950          O  
ATOM    441  CB  ASN A  29       0.354  24.330  19.487  1.00 21.040          C  
ATOM    442  CG  ASN A  29      -1.101  24.060  19.205  1.00 21.040          C  
ATOM    443  OD1 ASN A  29      -1.555  24.189  18.060  1.00 21.040          O  
ATOM    444  ND2 ASN A  29      -1.845  23.700  20.220  1.00 21.040          N  
ATOM    445  H   ASN A  29       1.231  21.863  20.462  1.00 17.230          H  
ATOM    446  HA  ASN A  29       1.057  23.217  17.811  1.00 18.360          H  
ATOM    447 1HB  ASN A  29       0.506  24.356  20.567  1.00 25.250          H  
ATOM    448 2HB  ASN A  29       0.621  25.309  19.090  1.00 25.250          H  
ATOM    449 1HD2 ASN A  29      -2.818  23.512  20.083  1.00 25.250          H  
ATOM    450 2HD2 ASN A  29      -1.442  23.616  21.129  1.00 25.250          H  
ATOM    451  N   MET A  30       3.524  22.999  18.194  1.00 15.820          N  
ATOM    452  CA  MET A  30       4.981  22.988  18.194  1.00 16.540          C  
ATOM    453  C   MET A  30       5.487  23.001  16.757  1.00 16.650          C  
ATOM    454  O   MET A  30       4.710  22.787  15.824  1.00 16.510          O  
ATOM    455  CB  MET A  30       5.494  21.758  18.966  1.00 22.870          C  
ATOM    456  CG  MET A  30       7.049  21.571  19.050  1.00 22.870          C  
ATOM    457  SD  MET A  30       7.537  20.157  20.014  1.00 22.870          S  
ATOM    458  CE  MET A  30       7.386  20.745  21.694  1.00 22.870          C  
ATOM    459  H   MET A  30       3.072  22.464  17.466  1.00 18.980          H  
ATOM    460  HA  MET A  30       5.346  23.889  18.686  1.00 19.850          H  
ATOM    461 1HB  MET A  30       5.107  21.804  19.968  1.00 27.440          H  
ATOM    462 2HB  MET A  30       5.086  20.859  18.510  1.00 27.440          H  
ATOM    463 1HG  MET A  30       7.464  21.401  18.063  1.00 27.440          H  
ATOM    464 2HG  MET A  30       7.512  22.460  19.479  1.00 27.440          H  
ATOM    465 1HE  MET A  30       7.656  19.951  22.385  1.00 27.440          H  
ATOM    466 2HE  MET A  30       8.052  21.596  21.841  1.00 27.440          H  
ATOM    467 3HE  MET A  30       6.378  21.055  21.883  1.00 27.440          H  
ATOM    468  N   GLN A  31       6.767  23.321  16.594  1.00 16.970          N  
ATOM    469  CA  GLN A  31       7.452  23.282  15.310  1.00 17.140          C  
ATOM    470  C   GLN A  31       7.351  21.868  14.772  1.00 16.620          C  
ATOM    471  O   GLN A  31       6.780  20.996  15.432  1.00 16.650          O  
ATOM    472  CB  GLN A  31       8.925  23.688  15.482  1.00 23.930          C  
ATOM    473  CG  GLN A  31       9.151  25.143  15.875  1.00 23.930          C  
ATOM    474  CD  GLN A  31       9.078  25.374  17.371  1.00 23.930          C  
ATOM    475  OE1 GLN A  31       8.552  24.532  18.115  1.00 23.930          O  
ATOM    476  NE2 GLN A  31       9.593  26.507  17.822  1.00 23.930          N  
ATOM    477  H   GLN A  31       7.313  23.551  17.423  1.00 20.360          H  
ATOM    478  HA  GLN A  31       6.979  23.939  14.615  1.00 20.570          H  
ATOM    479 1HB  GLN A  31       9.384  23.060  16.246  1.00 28.710          H  
ATOM    480 2HB  GLN A  31       9.471  23.503  14.572  1.00 28.710          H  
ATOM    481 1HG  GLN A  31      10.138  25.446  15.518  1.00 28.710          H  
ATOM    482 2HG  GLN A  31       8.387  25.757  15.412  1.00 28.710          H  
ATOM    483 1HE2 GLN A  31       9.571  26.714  18.802  1.00 28.710          H  
ATOM    484 2HE2 GLN A  31      10.007  27.159  17.185  1.00 28.710          H  
ATOM    485  N   ARG A  32       7.892  21.610  13.584  1.00 16.250          N  
ATOM    486  CA  ARG A  32       7.833  20.229  13.126  1.00 15.780          C  
ATOM    487  C   ARG A  32       8.463  19.459  14.282  1.00 14.650          C  
ATOM    488  O   ARG A  32       9.398  19.960  14.890  1.00 14.290          O  
ATOM    489  CB  ARG A  32       8.604  20.031  11.826  1.00 22.280          C  
ATOM    490  CG  ARG A  32       8.009  20.687  10.573  1.00 22.280          C  
ATOM    491  CD  ARG A  32       8.965  20.553   9.436  1.00 22.280          C  
ATOM    492  NE  ARG A  32       8.464  21.048   8.140  1.00 22.280          N  
ATOM    493  CZ  ARG A  32       8.350  22.343   7.754  1.00 22.280          C  
ATOM    494  NH1 ARG A  32       8.606  23.314   8.583  1.00 22.280          N  
ATOM    495  NH2 ARG A  32       7.964  22.624   6.516  1.00 22.280          N  
ATOM    496  H   ARG A  32       8.358  22.350  13.045  1.00 19.500          H  
ATOM    497  HA  ARG A  32       6.793  19.941  12.984  1.00 18.940          H  
ATOM    498 1HB  ARG A  32       9.594  20.438  11.941  1.00 26.740          H  
ATOM    499 2HB  ARG A  32       8.717  18.968  11.621  1.00 26.740          H  
ATOM    500 1HG  ARG A  32       7.073  20.206  10.309  1.00 26.740          H  
ATOM    501 2HG  ARG A  32       7.835  21.745  10.775  1.00 26.740          H  
ATOM    502 1HD  ARG A  32       9.880  21.087   9.676  1.00 26.740          H  
ATOM    503 2HD  ARG A  32       9.202  19.495   9.314  1.00 26.740          H  
ATOM    504  HE  ARG A  32       8.254  20.346   7.443  1.00 26.740          H  
ATOM    505 1HH1 ARG A  32       8.850  23.115   9.549  1.00 26.740          H  
ATOM    506 2HH1 ARG A  32       8.502  24.284   8.294  1.00 26.740          H  
ATOM    507 1HH2 ARG A  32       7.763  21.880   5.865  1.00 26.740          H  
ATOM    508 2HH2 ARG A  32       7.875  23.589   6.219  1.00 26.740          H  
ATOM    509  N   PRO A  33       7.967  18.290  14.681  1.00 14.170          N  
ATOM    510  CA  PRO A  33       8.494  17.615  15.843  1.00 13.160          C  
ATOM    511  C   PRO A  33      10.011  17.411  15.656  1.00 12.610          C  
ATOM    512  O   PRO A  33      10.405  16.912  14.603  1.00 12.930          O  
ATOM    513  CB  PRO A  33       7.703  16.309  15.831  1.00 19.740          C  
ATOM    514  CG  PRO A  33       7.177  16.170  14.423  1.00 19.740          C  
ATOM    515  CD  PRO A  33       6.967  17.580  13.924  1.00 19.740          C  
ATOM    516  HA  PRO A  33       8.194  18.171  16.728  1.00 15.790          H  
ATOM    517 1HB  PRO A  33       8.356  15.480  16.130  1.00 23.690          H  
ATOM    518 2HB  PRO A  33       6.904  16.366  16.570  1.00 23.690          H  
ATOM    519 1HG  PRO A  33       7.876  15.592  13.802  1.00 23.690          H  
ATOM    520 2HG  PRO A  33       6.244  15.625  14.467  1.00 23.690          H  
ATOM    521 1HD  PRO A  33       7.176  17.615  12.851  1.00 23.690          H  
ATOM    522 2HD  PRO A  33       5.966  17.952  14.164  1.00 23.690          H  
ATOM    523  N   PRO A  34      10.838  17.784  16.655  1.00 11.870          N  
ATOM    524  CA  PRO A  34      12.293  17.689  16.723  1.00 11.470          C  
ATOM    525  C   PRO A  34      12.895  16.267  16.649  1.00 11.390          C  
ATOM    526  O   PRO A  34      12.203  15.291  16.915  1.00 11.240          O  
ATOM    527  CB  PRO A  34      12.578  18.303  18.086  1.00 17.210          C  
ATOM    528  CG  PRO A  34      11.431  19.201  18.379  1.00 17.210          C  
ATOM    529  CD  PRO A  34      10.259  18.576  17.761  1.00 17.210          C  
ATOM    530  HA  PRO A  34      12.673  18.335  15.940  1.00 13.760          H  
ATOM    531 1HB  PRO A  34      12.714  17.504  18.794  1.00 20.650          H  
ATOM    532 2HB  PRO A  34      13.501  18.879  18.052  1.00 20.650          H  
ATOM    533 1HG  PRO A  34      11.317  19.340  19.464  1.00 20.650          H  
ATOM    534 2HG  PRO A  34      11.617  20.195  17.949  1.00 20.650          H  
ATOM    535 1HD  PRO A  34       9.693  17.958  18.441  1.00 20.650          H  
ATOM    536 2HD  PRO A  34       9.682  19.440  17.378  1.00 20.650          H  
ATOM    537  N   PRO A  35      14.175  16.153  16.212  1.00 11.640          N  
ATOM    538  CA  PRO A  35      15.021  14.963  16.126  1.00 11.650          C  
ATOM    539  C   PRO A  35      15.728  14.645  17.452  1.00 11.040          C  
ATOM    540  O   PRO A  35      15.837  15.511  18.325  1.00 10.640          O  
ATOM    541  CB  PRO A  35      16.069  15.406  15.106  1.00 17.480          C  
ATOM    542  CG  PRO A  35      16.245  16.880  15.393  1.00 17.480          C  
ATOM    543  CD  PRO A  35      14.879  17.376  15.725  1.00 17.480          C  
ATOM    544  HA  PRO A  35      14.435  14.111  15.762  1.00 13.980          H  
ATOM    545 1HB  PRO A  35      16.999  14.829  15.234  1.00 20.970          H  
ATOM    546 2HB  PRO A  35      15.693  15.226  14.090  1.00 20.970          H  
ATOM    547 1HG  PRO A  35      16.940  17.019  16.241  1.00 20.970          H  
ATOM    548 2HG  PRO A  35      16.687  17.405  14.550  1.00 20.970          H  
ATOM    549 1HD  PRO A  35      14.972  18.137  16.501  1.00 20.970          H  
ATOM    550 2HD  PRO A  35      14.432  17.748  14.807  1.00 20.970          H  
ATOM    551  N   TYR A  36      16.288  13.439  17.572  1.00 11.150          N  
ATOM    552  CA  TYR A  36      17.274  13.192  18.628  1.00 10.790          C  
ATOM    553  C   TYR A  36      18.493  13.962  18.165  1.00 10.510          C  
ATOM    554  O   TYR A  36      18.818  13.894  16.978  1.00 10.700          O  
ATOM    555  CB  TYR A  36      17.689  11.729  18.751  1.00 15.250          C  
ATOM    556  CG  TYR A  36      18.582  11.440  19.894  1.00 15.250          C  
ATOM    557  CD1 TYR A  36      18.028  11.201  21.141  1.00 15.250          C  
ATOM    558  CD2 TYR A  36      19.952  11.416  19.721  1.00 15.250          C  
ATOM    559  CE1 TYR A  36      18.844  10.927  22.207  1.00 15.250          C  
ATOM    560  CE2 TYR A  36      20.769  11.149  20.795  1.00 15.250          C  
ATOM    561  CZ  TYR A  36      20.217  10.903  22.034  1.00 15.250          C  
ATOM    562  OH  TYR A  36      21.032  10.634  23.108  1.00 15.250          O  
ATOM    563  H   TYR A  36      16.104  12.719  16.883  1.00 13.380          H  
ATOM    564  HA  TYR A  36      16.927  13.593  19.581  1.00 12.950          H  
ATOM    565 1HB  TYR A  36      16.876  11.129  18.867  1.00 18.300          H  
ATOM    566 2HB  TYR A  36      18.187  11.418  17.850  1.00 18.300          H  
ATOM    567  HD1 TYR A  36      16.944  11.225  21.276  1.00 18.300          H  
ATOM    568  HD2 TYR A  36      20.385  11.609  18.739  1.00 18.300          H  
ATOM    569  HE1 TYR A  36      18.414  10.732  23.188  1.00 18.300          H  
ATOM    570  HE2 TYR A  36      21.850  11.131  20.668  1.00 18.300          H  
ATOM    571  HH  TYR A  36      20.494  10.516  23.895  1.00 18.300          H  
ATOM    572  N   ALA A  37      19.189  14.685  19.024  1.00 10.240          N  
ATOM    573  CA  ALA A  37      20.350  15.376  18.486  1.00 10.130          C  
ATOM    574  C   ALA A  37      21.359  15.805  19.535  1.00  9.800          C  
ATOM    575  O   ALA A  37      21.016  16.033  20.702  1.00 10.040          O  
ATOM    576  CB  ALA A  37      19.889  16.582  17.700  1.00 14.230          C  
ATOM    577  H   ALA A  37      18.935  14.723  20.000  1.00 12.290          H  
ATOM    578  HA  ALA A  37      20.863  14.689  17.810  1.00 12.160          H  
ATOM    579 1HB  ALA A  37      20.754  17.054  17.277  1.00 17.070          H  
ATOM    580 2HB  ALA A  37      19.213  16.294  16.904  1.00 17.070          H  
ATOM    581 3HB  ALA A  37      19.381  17.270  18.350  1.00 17.070          H  
ATOM    582  N   SER A  38      22.605  15.952  19.097  1.00  9.340          N  
ATOM    583  CA  SER A  38      23.655  16.474  19.942  1.00  9.030          C  
ATOM    584  C   SER A  38      23.287  17.875  20.363  1.00  8.180          C  
ATOM    585  O   SER A  38      22.844  18.673  19.543  1.00  7.840          O  
ATOM    586  CB  SER A  38      24.969  16.502  19.187  1.00 12.770          C  
ATOM    587  OG  SER A  38      25.375  15.208  18.826  1.00 12.770          O  
ATOM    588  H   SER A  38      22.837  15.709  18.144  1.00 11.210          H  
ATOM    589  HA  SER A  38      23.749  15.845  20.828  1.00 10.840          H  
ATOM    590 1HB  SER A  38      24.861  17.118  18.294  1.00 15.320          H  
ATOM    591 2HB  SER A  38      25.732  16.966  19.810  1.00 15.320          H  
ATOM    592  HG  SER A  38      26.214  15.312  18.366  1.00 15.320          H  
ATOM    593  N   ARG A  39      23.537  18.193  21.630  1.00  8.030          N  
ATOM    594  CA  ARG A  39      23.281  19.506  22.235  1.00  7.440          C  
ATOM    595  C   ARG A  39      21.790  19.853  22.325  1.00  6.650          C  
ATOM    596  O   ARG A  39      21.439  20.989  22.649  1.00  6.760          O  
ATOM    597  CB  ARG A  39      23.964  20.611  21.439  1.00 10.650          C  
ATOM    598  CG  ARG A  39      25.450  20.451  21.245  1.00 10.650          C  
ATOM    599  CD  ARG A  39      26.019  21.588  20.473  1.00 10.650          C  
ATOM    600  NE  ARG A  39      25.426  21.673  19.126  1.00 10.650          N  
ATOM    601  CZ  ARG A  39      25.783  20.924  18.054  1.00 10.650          C  
ATOM    602  NH1 ARG A  39      26.734  20.015  18.149  1.00 10.650          N  
ATOM    603  NH2 ARG A  39      25.172  21.109  16.895  1.00 10.650          N  
ATOM    604  H   ARG A  39      23.907  17.465  22.231  1.00  9.640          H  
ATOM    605  HA  ARG A  39      23.690  19.502  23.242  1.00  8.930          H  
ATOM    606 1HB  ARG A  39      23.504  20.734  20.483  1.00 12.780          H  
ATOM    607 2HB  ARG A  39      23.824  21.551  21.969  1.00 12.780          H  
ATOM    608 1HG  ARG A  39      25.939  20.422  22.216  1.00 12.780          H  
ATOM    609 2HG  ARG A  39      25.654  19.530  20.711  1.00 12.780          H  
ATOM    610 1HD  ARG A  39      25.798  22.517  20.998  1.00 12.780          H  
ATOM    611 2HD  ARG A  39      27.095  21.477  20.379  1.00 12.780          H  
ATOM    612  HE  ARG A  39      24.697  22.362  18.990  1.00 12.780          H  
ATOM    613 1HH1 ARG A  39      27.208  19.866  19.024  1.00 12.780          H  
ATOM    614 2HH1 ARG A  39      26.990  19.466  17.339  1.00 12.780          H  
ATOM    615 1HH2 ARG A  39      24.450  21.809  16.807  1.00 12.780          H  
ATOM    616 2HH2 ARG A  39      25.429  20.554  16.093  1.00 12.780          H  
ATOM    617  N   ALA A  40      20.919  18.879  22.069  1.00  6.120          N  
ATOM    618  CA  ALA A  40      19.494  19.073  22.207  1.00  5.640          C  
ATOM    619  C   ALA A  40      19.101  18.973  23.663  1.00  5.340          C  
ATOM    620  O   ALA A  40      19.809  18.362  24.463  1.00  5.750          O  
ATOM    621  CB  ALA A  40      18.741  18.054  21.395  1.00  8.090          C  
ATOM    622  H   ALA A  40      21.242  17.958  21.761  1.00  7.340          H  
ATOM    623  HA  ALA A  40      19.242  20.071  21.849  1.00  6.770          H  
ATOM    624 1HB  ALA A  40      17.687  18.218  21.513  1.00  9.710          H  
ATOM    625 2HB  ALA A  40      19.017  18.153  20.361  1.00  9.710          H  
ATOM    626 3HB  ALA A  40      18.988  17.061  21.747  1.00  9.710          H  
ATOM    627  N   GLU A  41      17.968  19.571  23.986  1.00  5.000          N  
ATOM    628  CA  GLU A  41      17.342  19.513  25.296  1.00  5.040          C  
ATOM    629  C   GLU A  41      17.022  18.067  25.684  1.00  5.170          C  
ATOM    630  O   GLU A  41      16.505  17.300  24.871  1.00  4.840          O  
ATOM    631  CB  GLU A  41      16.070  20.367  25.270  1.00  7.040          C  
ATOM    632  CG  GLU A  41      15.340  20.520  26.584  1.00  7.040          C  
ATOM    633  CD  GLU A  41      14.113  21.407  26.465  1.00  7.040          C  
ATOM    634  OE1 GLU A  41      13.908  21.992  25.428  1.00  7.040          O  
ATOM    635  OE2 GLU A  41      13.349  21.452  27.395  1.00  7.040          O  
ATOM    636  H   GLU A  41      17.492  20.099  23.264  1.00  6.000          H  
ATOM    637  HA  GLU A  41      18.038  19.923  26.031  1.00  6.050          H  
ATOM    638 1HB  GLU A  41      16.324  21.369  24.927  1.00  8.450          H  
ATOM    639 2HB  GLU A  41      15.374  19.951  24.550  1.00  8.450          H  
ATOM    640 1HG  GLU A  41      15.037  19.557  26.941  1.00  8.450          H  
ATOM    641 2HG  GLU A  41      16.024  20.951  27.312  1.00  8.450          H  
ATOM    642  N   VAL A  42      17.252  17.695  26.940  1.00  5.760          N  
ATOM    643  CA  VAL A  42      16.950  16.327  27.361  1.00  6.140          C  
ATOM    644  C   VAL A  42      15.482  15.978  27.131  1.00  5.630          C  
ATOM    645  O   VAL A  42      15.171  14.860  26.716  1.00  5.600          O  
ATOM    646  CB  VAL A  42      17.339  16.088  28.830  1.00  8.440          C  
ATOM    647  CG1 VAL A  42      16.821  14.720  29.307  1.00  8.440          C  
ATOM    648  CG2 VAL A  42      18.860  16.145  28.948  1.00  8.440          C  
ATOM    649  H   VAL A  42      17.667  18.358  27.584  1.00  6.910          H  
ATOM    650  HA  VAL A  42      17.542  15.653  26.755  1.00  7.370          H  
ATOM    651  HB  VAL A  42      16.889  16.856  29.458  1.00 10.130          H  
ATOM    652 1HG1 VAL A  42      17.113  14.568  30.346  1.00 10.130          H  
ATOM    653 2HG1 VAL A  42      15.736  14.669  29.240  1.00 10.130          H  
ATOM    654 3HG1 VAL A  42      17.256  13.932  28.690  1.00 10.130          H  
ATOM    655 1HG2 VAL A  42      19.153  15.982  29.986  1.00 10.130          H  
ATOM    656 2HG2 VAL A  42      19.300  15.369  28.321  1.00 10.130          H  
ATOM    657 3HG2 VAL A  42      19.221  17.116  28.621  1.00 10.130          H  
ATOM    658  N   ARG A  43      14.584  16.910  27.450  1.00  5.400          N  
ATOM    659  CA  ARG A  43      13.156  16.710  27.227  1.00  5.150          C  
ATOM    660  C   ARG A  43      12.904  16.365  25.761  1.00  4.400          C  
ATOM    661  O   ARG A  43      12.199  15.401  25.457  1.00  4.320          O  
ATOM    662  CB  ARG A  43      12.395  17.973  27.557  1.00  7.310          C  
ATOM    663  CG  ARG A  43      10.884  17.908  27.361  1.00  7.310          C  
ATOM    664  CD  ARG A  43      10.304  19.276  27.400  1.00  7.310          C  
ATOM    665  NE  ARG A  43      10.916  20.104  26.361  1.00  7.310          N  
ATOM    666  CZ  ARG A  43      10.620  20.072  25.037  1.00  7.310          C  
ATOM    667  NH1 ARG A  43       9.679  19.268  24.573  1.00  7.310          N  
ATOM    668  NH2 ARG A  43      11.299  20.850  24.207  1.00  7.310          N  
ATOM    669  H   ARG A  43      14.917  17.786  27.822  1.00  6.480          H  
ATOM    670  HA  ARG A  43      12.808  15.890  27.854  1.00  6.180          H  
ATOM    671 1HB  ARG A  43      12.583  18.252  28.590  1.00  8.770          H  
ATOM    672 2HB  ARG A  43      12.779  18.769  26.940  1.00  8.770          H  
ATOM    673 1HG  ARG A  43      10.634  17.435  26.410  1.00  8.770          H  
ATOM    674 2HG  ARG A  43      10.441  17.332  28.171  1.00  8.770          H  
ATOM    675 1HD  ARG A  43       9.229  19.239  27.237  1.00  8.770          H  
ATOM    676 2HD  ARG A  43      10.514  19.735  28.367  1.00  8.770          H  
ATOM    677  HE  ARG A  43      11.670  20.748  26.671  1.00  8.770          H  
ATOM    678 1HH1 ARG A  43       9.160  18.661  25.206  1.00  8.770          H  
ATOM    679 2HH1 ARG A  43       9.473  19.241  23.590  1.00  8.770          H  
ATOM    680 1HH2 ARG A  43      12.056  21.464  24.576  1.00  8.770          H  
ATOM    681 2HH2 ARG A  43      11.108  20.838  23.221  1.00  8.770          H  
ATOM    682  N   GLN A  44      13.487  17.160  24.858  1.00  3.980          N  
ATOM    683  CA  GLN A  44      13.341  16.955  23.427  1.00  3.500          C  
ATOM    684  C   GLN A  44      13.765  15.559  23.030  1.00  3.610          C  
ATOM    685  O   GLN A  44      13.046  14.872  22.298  1.00  3.390          O  
ATOM    686  CB  GLN A  44      14.223  17.946  22.655  1.00  5.090          C  
ATOM    687  CG  GLN A  44      14.180  17.809  21.170  1.00  5.090          C  
ATOM    688  CD  GLN A  44      15.180  18.711  20.476  1.00  5.090          C  
ATOM    689  OE1 GLN A  44      15.422  19.836  20.929  1.00  5.090          O  
ATOM    690  NE2 GLN A  44      15.780  18.222  19.382  1.00  5.090          N  
ATOM    691  H   GLN A  44      14.032  17.946  25.190  1.00  4.780          H  
ATOM    692  HA  GLN A  44      12.297  17.094  23.160  1.00  4.200          H  
ATOM    693 1HB  GLN A  44      13.924  18.963  22.910  1.00  6.110          H  
ATOM    694 2HB  GLN A  44      15.253  17.829  22.940  1.00  6.110          H  
ATOM    695 1HG  GLN A  44      14.372  16.778  20.856  1.00  6.110          H  
ATOM    696 2HG  GLN A  44      13.196  18.120  20.872  1.00  6.110          H  
ATOM    697 1HE2 GLN A  44      16.459  18.781  18.849  1.00  6.110          H  
ATOM    698 2HE2 GLN A  44      15.596  17.265  19.049  1.00  6.110          H  
ATOM    699  N   MET A  45      14.927  15.132  23.514  1.00  4.180          N  
ATOM    700  CA  MET A  45      15.433  13.820  23.163  1.00  4.660          C  
ATOM    701  C   MET A  45      14.501  12.716  23.643  1.00  4.670          C  
ATOM    702  O   MET A  45      14.232  11.773  22.893  1.00  4.640          O  
ATOM    703  CB  MET A  45      16.834  13.660  23.718  1.00  6.330          C  
ATOM    704  CG  MET A  45      17.850  14.532  22.981  1.00  6.330          C  
ATOM    705  SD  MET A  45      19.564  14.219  23.410  1.00  6.330          S  
ATOM    706  CE  MET A  45      19.660  14.882  25.058  1.00  6.330          C  
ATOM    707  H   MET A  45      15.478  15.768  24.102  1.00  5.020          H  
ATOM    708  HA  MET A  45      15.485  13.756  22.080  1.00  5.590          H  
ATOM    709 1HB  MET A  45      16.827  13.965  24.764  1.00  7.600          H  
ATOM    710 2HB  MET A  45      17.132  12.627  23.682  1.00  7.600          H  
ATOM    711 1HG  MET A  45      17.731  14.383  21.913  1.00  7.600          H  
ATOM    712 2HG  MET A  45      17.632  15.578  23.200  1.00  7.600          H  
ATOM    713 1HE  MET A  45      20.677  14.780  25.430  1.00  7.600          H  
ATOM    714 2HE  MET A  45      19.383  15.938  25.043  1.00  7.600          H  
ATOM    715 3HE  MET A  45      18.991  14.332  25.705  1.00  7.600          H  
ATOM    716  N   SER A  46      13.963  12.845  24.857  1.00  4.870          N  
ATOM    717  CA  SER A  46      13.036  11.846  25.377  1.00  5.120          C  
ATOM    718  C   SER A  46      11.765  11.751  24.519  1.00  4.470          C  
ATOM    719  O   SER A  46      11.329  10.644  24.158  1.00  4.510          O  
ATOM    720  CB  SER A  46      12.664  12.178  26.807  1.00  7.070          C  
ATOM    721  OG  SER A  46      11.784  11.222  27.337  1.00  7.070          O  
ATOM    722  H   SER A  46      14.251  13.629  25.456  1.00  5.840          H  
ATOM    723  HA  SER A  46      13.534  10.878  25.362  1.00  6.140          H  
ATOM    724 1HB  SER A  46      13.568  12.231  27.416  1.00  8.480          H  
ATOM    725 2HB  SER A  46      12.196  13.162  26.837  1.00  8.480          H  
ATOM    726  HG  SER A  46      11.576  11.523  28.221  1.00  8.480          H  
ATOM    727  N   ASP A  47      11.167  12.909  24.178  1.00  3.980          N  
ATOM    728  CA  ASP A  47       9.944  12.915  23.368  1.00  3.590          C  
ATOM    729  C   ASP A  47      10.234  12.315  21.989  1.00  3.160          C  
ATOM    730  O   ASP A  47       9.418  11.573  21.424  1.00  3.040          O  
ATOM    731  CB  ASP A  47       9.398  14.332  23.212  1.00  5.180          C  
ATOM    732  CG  ASP A  47       8.773  14.971  24.488  1.00  5.180          C  
ATOM    733  OD1 ASP A  47       8.556  14.288  25.466  1.00  5.180          O  
ATOM    734  OD2 ASP A  47       8.517  16.166  24.450  1.00  5.180          O  
ATOM    735  H   ASP A  47      11.558  13.793  24.520  1.00  4.780          H  
ATOM    736  HA  ASP A  47       9.193  12.303  23.862  1.00  4.310          H  
ATOM    737 1HB  ASP A  47      10.219  14.963  22.910  1.00  6.220          H  
ATOM    738 2HB  ASP A  47       8.652  14.341  22.419  1.00  6.220          H  
ATOM    739  N   PHE A  48      11.413  12.613  21.441  1.00  3.180          N  
ATOM    740  CA  PHE A  48      11.811  12.035  20.176  1.00  3.250          C  
ATOM    741  C   PHE A  48      11.873  10.529  20.245  1.00  3.510          C  
ATOM    742  O   PHE A  48      11.344   9.841  19.373  1.00  3.440          O  
ATOM    743  CB  PHE A  48      13.156  12.525  19.697  1.00  4.520          C  
ATOM    744  CG  PHE A  48      13.550  11.755  18.518  1.00  4.520          C  
ATOM    745  CD1 PHE A  48      13.058  12.051  17.275  1.00  4.520          C  
ATOM    746  CD2 PHE A  48      14.403  10.681  18.663  1.00  4.520          C  
ATOM    747  CE1 PHE A  48      13.441  11.294  16.202  1.00  4.520          C  
ATOM    748  CE2 PHE A  48      14.784   9.931  17.601  1.00  4.520          C  
ATOM    749  CZ  PHE A  48      14.318  10.232  16.384  1.00  4.520          C  
ATOM    750  H   PHE A  48      12.035  13.283  21.906  1.00  3.820          H  
ATOM    751  HA  PHE A  48      11.068  12.300  19.429  1.00  3.900          H  
ATOM    752 1HB  PHE A  48      13.112  13.585  19.437  1.00  5.430          H  
ATOM    753 2HB  PHE A  48      13.905  12.398  20.470  1.00  5.430          H  
ATOM    754  HD1 PHE A  48      12.373  12.892  17.145  1.00  5.430          H  
ATOM    755  HD2 PHE A  48      14.784  10.435  19.655  1.00  5.430          H  
ATOM    756  HE1 PHE A  48      13.059  11.529  15.196  1.00  5.430          H  
ATOM    757  HE2 PHE A  48      15.467   9.089  17.733  1.00  5.430          H  
ATOM    758  HZ  PHE A  48      14.636   9.629  15.543  1.00  5.430          H  
ATOM    759  N   LEU A  49      12.537   9.999  21.263  1.00  3.960          N  
ATOM    760  CA  LEU A  49      12.676   8.563  21.366  1.00  4.360          C  
ATOM    761  C   LEU A  49      11.299   7.911  21.468  1.00  4.040          C  
ATOM    762  O   LEU A  49      11.111   6.781  20.984  1.00  4.110          O  
ATOM    763  CB  LEU A  49      13.590   8.230  22.544  1.00  5.940          C  
ATOM    764  CG  LEU A  49      15.105   8.661  22.352  1.00  5.940          C  
ATOM    765  CD1 LEU A  49      15.839   8.472  23.660  1.00  5.940          C  
ATOM    766  CD2 LEU A  49      15.781   7.845  21.228  1.00  5.940          C  
ATOM    767  H   LEU A  49      12.989  10.611  21.950  1.00  4.750          H  
ATOM    768  HA  LEU A  49      13.133   8.204  20.456  1.00  5.230          H  
ATOM    769 1HB  LEU A  49      13.207   8.751  23.426  1.00  7.130          H  
ATOM    770 2HB  LEU A  49      13.555   7.159  22.730  1.00  7.130          H  
ATOM    771  HG  LEU A  49      15.149   9.704  22.091  1.00  7.130          H  
ATOM    772 1HD1 LEU A  49      16.874   8.787  23.545  1.00  7.130          H  
ATOM    773 2HD1 LEU A  49      15.360   9.078  24.430  1.00  7.130          H  
ATOM    774 3HD1 LEU A  49      15.809   7.424  23.950  1.00  7.130          H  
ATOM    775 1HD2 LEU A  49      16.818   8.170  21.130  1.00  7.130          H  
ATOM    776 2HD2 LEU A  49      15.756   6.785  21.482  1.00  7.130          H  
ATOM    777 3HD2 LEU A  49      15.283   7.995  20.281  1.00  7.130          H  
ATOM    778  N   ALA A  50      10.331   8.581  22.118  1.00  3.820          N  
ATOM    779  CA  ALA A  50       8.986   8.024  22.138  1.00  3.730          C  
ATOM    780  C   ALA A  50       8.465   7.916  20.695  1.00  3.240          C  
ATOM    781  O   ALA A  50       7.919   6.873  20.313  1.00  3.240          O  
ATOM    782  CB  ALA A  50       8.051   8.881  22.975  1.00  5.260          C  
ATOM    783  H   ALA A  50      10.557   9.459  22.604  1.00  4.580          H  
ATOM    784  HA  ALA A  50       9.035   7.023  22.564  1.00  4.480          H  
ATOM    785 1HB  ALA A  50       7.058   8.437  22.981  1.00  6.310          H  
ATOM    786 2HB  ALA A  50       8.433   8.942  23.995  1.00  6.310          H  
ATOM    787 3HB  ALA A  50       7.989   9.885  22.554  1.00  6.310          H  
ATOM    788  N   ALA A  51       8.700   8.970  19.874  1.00  2.950          N  
ATOM    789  CA  ALA A  51       8.310   8.946  18.454  1.00  2.850          C  
ATOM    790  C   ALA A  51       9.024   7.842  17.707  1.00  3.040          C  
ATOM    791  O   ALA A  51       8.454   7.169  16.851  1.00  3.110          O  
ATOM    792  CB  ALA A  51       8.650  10.252  17.748  1.00  4.030          C  
ATOM    793  H   ALA A  51       9.087   9.826  20.299  1.00  3.540          H  
ATOM    794  HA  ALA A  51       7.237   8.769  18.406  1.00  3.420          H  
ATOM    795 1HB  ALA A  51       8.323  10.184  16.721  1.00  4.840          H  
ATOM    796 2HB  ALA A  51       8.175  11.071  18.213  1.00  4.840          H  
ATOM    797 3HB  ALA A  51       9.715  10.419  17.764  1.00  4.840          H  
ATOM    798  N   ASN A  52      10.293   7.636  18.023  1.00  3.370          N  
ATOM    799  CA  ASN A  52      11.084   6.627  17.341  1.00  3.840          C  
ATOM    800  C   ASN A  52      10.401   5.275  17.484  1.00  3.740          C  
ATOM    801  O   ASN A  52      10.199   4.552  16.491  1.00  3.790          O  
ATOM    802  CB  ASN A  52      12.506   6.613  17.901  1.00  5.190          C  
ATOM    803  CG  ASN A  52      13.492   5.750  17.142  1.00  5.190          C  
ATOM    804  OD1 ASN A  52      13.850   6.041  15.996  1.00  5.190          O  
ATOM    805  ND2 ASN A  52      13.942   4.696  17.769  1.00  5.190          N  
ATOM    806  H   ASN A  52      10.717   8.259  18.714  1.00  4.040          H  
ATOM    807  HA  ASN A  52      11.105   6.857  16.282  1.00  4.610          H  
ATOM    808 1HB  ASN A  52      12.879   7.637  17.931  1.00  6.230          H  
ATOM    809 2HB  ASN A  52      12.478   6.258  18.924  1.00  6.230          H  
ATOM    810 1HD2 ASN A  52      14.596   4.084  17.321  1.00  6.230          H  
ATOM    811 2HD2 ASN A  52      13.623   4.500  18.694  1.00  6.230          H  
ATOM    812  N   THR A  53      10.031   4.945  18.725  1.00  3.780          N  
ATOM    813  CA  THR A  53       9.362   3.687  18.998  1.00  4.010          C  
ATOM    814  C   THR A  53       8.007   3.620  18.316  1.00  3.670          C  
ATOM    815  O   THR A  53       7.709   2.629  17.640  1.00  4.020          O  
ATOM    816  CB  THR A  53       9.148   3.461  20.515  1.00  5.520          C  
ATOM    817  OG1 THR A  53      10.418   3.401  21.183  1.00  5.520          O  
ATOM    818  CG2 THR A  53       8.388   2.131  20.745  1.00  5.520          C  
ATOM    819  H   THR A  53      10.258   5.589  19.491  1.00  4.540          H  
ATOM    820  HA  THR A  53       9.979   2.879  18.611  1.00  4.810          H  
ATOM    821  HB  THR A  53       8.571   4.291  20.931  1.00  6.630          H  
ATOM    822  HG1 THR A  53      10.814   4.283  21.191  1.00  6.630          H  
ATOM    823 1HG2 THR A  53       8.250   1.980  21.814  1.00  6.630          H  
ATOM    824 2HG2 THR A  53       7.411   2.156  20.262  1.00  6.630          H  
ATOM    825 3HG2 THR A  53       8.971   1.308  20.334  1.00  6.630          H  
ATOM    826  N   ARG A  54       7.189   4.669  18.462  1.00  3.220          N  
ATOM    827  CA  ARG A  54       5.839   4.648  17.914  1.00  3.230          C  
ATOM    828  C   ARG A  54       5.816   4.559  16.400  1.00  3.110          C  
ATOM    829  O   ARG A  54       4.906   3.962  15.833  1.00  3.310          O  
ATOM    830  CB  ARG A  54       5.031   5.848  18.374  1.00  4.520          C  
ATOM    831  CG  ARG A  54       3.576   5.918  17.831  1.00  4.520          C  
ATOM    832  CD  ARG A  54       2.739   4.737  18.232  1.00  4.520          C  
ATOM    833  NE  ARG A  54       1.361   4.888  17.796  1.00  4.520          N  
ATOM    834  CZ  ARG A  54       0.424   3.912  17.795  1.00  4.520          C  
ATOM    835  NH1 ARG A  54       0.707   2.688  18.209  1.00  4.520          N  
ATOM    836  NH2 ARG A  54      -0.801   4.193  17.371  1.00  4.520          N  
ATOM    837  H   ARG A  54       7.496   5.479  19.017  1.00  3.860          H  
ATOM    838  HA  ARG A  54       5.351   3.760  18.312  1.00  3.880          H  
ATOM    839 1HB  ARG A  54       4.986   5.863  19.462  1.00  5.420          H  
ATOM    840 2HB  ARG A  54       5.542   6.763  18.064  1.00  5.420          H  
ATOM    841 1HG  ARG A  54       3.102   6.801  18.249  1.00  5.420          H  
ATOM    842 2HG  ARG A  54       3.577   5.994  16.744  1.00  5.420          H  
ATOM    843 1HD  ARG A  54       3.131   3.837  17.762  1.00  5.420          H  
ATOM    844 2HD  ARG A  54       2.753   4.621  19.314  1.00  5.420          H  
ATOM    845  HE  ARG A  54       1.080   5.801  17.470  1.00  5.420          H  
ATOM    846 1HH1 ARG A  54       1.650   2.441  18.542  1.00  5.420          H  
ATOM    847 2HH1 ARG A  54      -0.006   1.976  18.201  1.00  5.420          H  
ATOM    848 1HH2 ARG A  54      -1.026   5.126  17.054  1.00  5.420          H  
ATOM    849 2HH2 ARG A  54      -1.512   3.476  17.364  1.00  5.420          H  
ATOM    850  N   ARG A  55       6.746   5.226  15.726  1.00  3.000          N  
ATOM    851  CA  ARG A  55       6.785   5.159  14.277  1.00  3.140          C  
ATOM    852  C   ARG A  55       7.140   3.748  13.814  1.00  3.180          C  
ATOM    853  O   ARG A  55       6.447   3.168  12.977  1.00  3.050          O  
ATOM    854  CB  ARG A  55       7.799   6.162  13.752  1.00  4.340          C  
ATOM    855  CG  ARG A  55       7.355   7.583  13.900  1.00  4.340          C  
ATOM    856  CD  ARG A  55       8.410   8.562  13.617  1.00  4.340          C  
ATOM    857  NE  ARG A  55       7.909   9.904  13.855  1.00  4.340          N  
ATOM    858  CZ  ARG A  55       8.657  11.038  13.947  1.00  4.340          C  
ATOM    859  NH1 ARG A  55       9.961  11.035  13.784  1.00  4.340          N  
ATOM    860  NH2 ARG A  55       8.080  12.177  14.223  1.00  4.340          N  
ATOM    861  H   ARG A  55       7.435   5.789  16.227  1.00  3.600          H  
ATOM    862  HA  ARG A  55       5.799   5.421  13.892  1.00  3.770          H  
ATOM    863 1HB  ARG A  55       8.738   6.049  14.301  1.00  5.210          H  
ATOM    864 2HB  ARG A  55       8.008   5.969  12.698  1.00  5.210          H  
ATOM    865 1HG  ARG A  55       6.570   7.750  13.174  1.00  5.210          H  
ATOM    866 2HG  ARG A  55       6.963   7.764  14.899  1.00  5.210          H  
ATOM    867 1HD  ARG A  55       9.237   8.377  14.299  1.00  5.210          H  
ATOM    868 2HD  ARG A  55       8.749   8.479  12.585  1.00  5.210          H  
ATOM    869  HE  ARG A  55       6.885   9.982  13.970  1.00  5.210          H  
ATOM    870 1HH1 ARG A  55      10.462  10.181  13.562  1.00  5.210          H  
ATOM    871 2HH1 ARG A  55      10.483  11.901  13.865  1.00  5.210          H  
ATOM    872 1HH2 ARG A  55       7.081  12.212  14.393  1.00  5.210          H  
ATOM    873 2HH2 ARG A  55       8.655  13.005  14.296  1.00  5.210          H  
ATOM    874  N   PHE A  56       8.174   3.144  14.412  1.00  3.700          N  
ATOM    875  CA  PHE A  56       8.573   1.803  13.994  1.00  3.860          C  
ATOM    876  C   PHE A  56       7.447   0.799  14.280  1.00  3.150          C  
ATOM    877  O   PHE A  56       7.139  -0.104  13.495  1.00  2.910          O  
ATOM    878  CB  PHE A  56       9.871   1.349  14.630  1.00  5.340          C  
ATOM    879  CG  PHE A  56      10.319   0.079  13.987  1.00  5.340          C  
ATOM    880  CD1 PHE A  56      10.876   0.129  12.705  1.00  5.340          C  
ATOM    881  CD2 PHE A  56      10.175  -1.146  14.604  1.00  5.340          C  
ATOM    882  CE1 PHE A  56      11.271  -1.017  12.065  1.00  5.340          C  
ATOM    883  CE2 PHE A  56      10.576  -2.300  13.962  1.00  5.340          C  
ATOM    884  CZ  PHE A  56      11.124  -2.233  12.691  1.00  5.340          C  
ATOM    885  H   PHE A  56       8.722   3.646  15.119  1.00  4.440          H  
ATOM    886  HA  PHE A  56       8.753   1.837  12.923  1.00  4.630          H  
ATOM    887 1HB  PHE A  56      10.639   2.110  14.497  1.00  6.410          H  
ATOM    888 2HB  PHE A  56       9.733   1.187  15.700  1.00  6.410          H  
ATOM    889  HD1 PHE A  56      10.985   1.099  12.205  1.00  6.410          H  
ATOM    890  HD2 PHE A  56       9.733  -1.197  15.601  1.00  6.410          H  
ATOM    891  HE1 PHE A  56      11.698  -0.962  11.062  1.00  6.410          H  
ATOM    892  HE2 PHE A  56      10.459  -3.266  14.452  1.00  6.410          H  
ATOM    893  HZ  PHE A  56      11.437  -3.146  12.186  1.00  6.410          H  
ATOM    894  N   GLN A  57       6.831   0.952  15.439  1.00  3.260          N  
ATOM    895  CA  GLN A  57       5.755   0.112  15.921  1.00  3.460          C  
ATOM    896  C   GLN A  57       4.582  -0.058  14.945  1.00  3.220          C  
ATOM    897  O   GLN A  57       3.831  -1.028  15.072  1.00  3.820          O  
ATOM    898  CB  GLN A  57       5.234   0.691  17.238  1.00  4.760          C  
ATOM    899  CG  GLN A  57       4.182  -0.106  17.963  1.00  4.760          C  
ATOM    900  CD  GLN A  57       3.820   0.562  19.274  1.00  4.760          C  
ATOM    901  OE1 GLN A  57       3.171   1.621  19.295  1.00  4.760          O  
ATOM    902  NE2 GLN A  57       4.238  -0.044  20.381  1.00  4.760          N  
ATOM    903  H   GLN A  57       7.141   1.701  16.064  1.00  3.910          H  
ATOM    904  HA  GLN A  57       6.170  -0.875  16.117  1.00  4.150          H  
ATOM    905 1HB  GLN A  57       6.064   0.817  17.925  1.00  5.720          H  
ATOM    906 2HB  GLN A  57       4.821   1.677  17.046  1.00  5.720          H  
ATOM    907 1HG  GLN A  57       3.278  -0.153  17.357  1.00  5.720          H  
ATOM    908 2HG  GLN A  57       4.555  -1.108  18.166  1.00  5.720          H  
ATOM    909 1HE2 GLN A  57       4.030   0.350  21.280  1.00  5.720          H  
ATOM    910 2HE2 GLN A  57       4.760  -0.896  20.323  1.00  5.720          H  
ATOM    911  N   THR A  58       4.359   0.896  14.025  1.00  2.890          N  
ATOM    912  CA  THR A  58       3.204   0.815  13.137  1.00  3.580          C  
ATOM    913  C   THR A  58       3.597   0.626  11.669  1.00  3.740          C  
ATOM    914  O   THR A  58       2.779   0.857  10.772  1.00  4.620          O  
ATOM    915  CB  THR A  58       2.311   2.073  13.253  1.00  4.740          C  
ATOM    916  OG1 THR A  58       3.042   3.240  12.860  1.00  4.740          O  
ATOM    917  CG2 THR A  58       1.885   2.248  14.726  1.00  4.740          C  
ATOM    918  H   THR A  58       5.020   1.671  13.890  1.00  3.470          H  
ATOM    919  HA  THR A  58       2.607  -0.048  13.429  1.00  4.300          H  
ATOM    920  HB  THR A  58       1.430   1.964  12.625  1.00  5.680          H  
ATOM    921  HG1 THR A  58       3.187   3.214  11.910  1.00  5.680          H  
ATOM    922 1HG2 THR A  58       1.259   3.132  14.821  1.00  5.680          H  
ATOM    923 2HG2 THR A  58       1.330   1.372  15.051  1.00  5.680          H  
ATOM    924 3HG2 THR A  58       2.769   2.368  15.353  1.00  5.680          H  
ATOM    925  N   VAL A  59       4.842   0.229  11.411  1.00  3.360          N  
ATOM    926  CA  VAL A  59       5.315   0.060  10.036  1.00  4.110          C  
ATOM    927  C   VAL A  59       4.556  -0.993   9.245  1.00  4.070          C  
ATOM    928  O   VAL A  59       4.383  -2.134   9.689  1.00  3.840          O  
ATOM    929  CB  VAL A  59       6.815  -0.288  10.055  1.00  5.450          C  
ATOM    930  CG1 VAL A  59       7.350  -0.644   8.655  1.00  5.450          C  
ATOM    931  CG2 VAL A  59       7.514   0.885  10.570  1.00  5.450          C  
ATOM    932  H   VAL A  59       5.478   0.051  12.199  1.00  4.030          H  
ATOM    933  HA  VAL A  59       5.196   1.014   9.526  1.00  4.930          H  
ATOM    934  HB  VAL A  59       6.985  -1.140  10.715  1.00  6.540          H  
ATOM    935 1HG1 VAL A  59       8.418  -0.862   8.724  1.00  6.540          H  
ATOM    936 2HG1 VAL A  59       6.842  -1.524   8.261  1.00  6.540          H  
ATOM    937 3HG1 VAL A  59       7.199   0.174   7.978  1.00  6.540          H  
ATOM    938 1HG2 VAL A  59       8.586   0.700  10.629  1.00  6.540          H  
ATOM    939 2HG2 VAL A  59       7.321   1.688   9.951  1.00  6.540          H  
ATOM    940 3HG2 VAL A  59       7.141   1.126  11.515  1.00  6.540          H  
ATOM    941  N   SER A  60       4.119  -0.592   8.052  1.00  4.590          N  
ATOM    942  CA  SER A  60       3.390  -1.460   7.149  1.00  4.750          C  
ATOM    943  C   SER A  60       4.230  -2.621   6.676  1.00  4.690          C  
ATOM    944  O   SER A  60       5.417  -2.477   6.385  1.00  5.350          O  
ATOM    945  CB  SER A  60       2.889  -0.712   5.947  1.00  6.590          C  
ATOM    946  OG  SER A  60       2.280  -1.603   5.047  1.00  6.590          O  
ATOM    947  H   SER A  60       4.304   0.364   7.773  1.00  5.510          H  
ATOM    948  HA  SER A  60       2.531  -1.861   7.687  1.00  5.700          H  
ATOM    949 1HB  SER A  60       2.172   0.045   6.259  1.00  7.900          H  
ATOM    950 2HB  SER A  60       3.713  -0.206   5.465  1.00  7.900          H  
ATOM    951  HG  SER A  60       1.992  -1.059   4.306  1.00  7.900          H  
ATOM    952  N   GLN A  61       3.604  -3.779   6.568  1.00  4.290          N  
ATOM    953  CA  GLN A  61       4.285  -4.973   6.091  1.00  4.520          C  
ATOM    954  C   GLN A  61       3.918  -5.275   4.640  1.00  5.560          C  
ATOM    955  O   GLN A  61       4.181  -6.362   4.129  1.00  5.990          O  
ATOM    956  CB  GLN A  61       3.988  -6.140   7.026  1.00  6.240          C  
ATOM    957  CG  GLN A  61       4.435  -5.842   8.464  1.00  6.240          C  
ATOM    958  CD  GLN A  61       5.931  -5.551   8.564  1.00  6.240          C  
ATOM    959  OE1 GLN A  61       6.759  -6.366   8.142  1.00  6.240          O  
ATOM    960  NE2 GLN A  61       6.275  -4.382   9.101  1.00  6.240          N  
ATOM    961  H   GLN A  61       2.628  -3.826   6.830  1.00  5.150          H  
ATOM    962  HA  GLN A  61       5.359  -4.790   6.114  1.00  5.420          H  
ATOM    963 1HB  GLN A  61       2.919  -6.345   7.032  1.00  7.480          H  
ATOM    964 2HB  GLN A  61       4.499  -7.039   6.680  1.00  7.480          H  
ATOM    965 1HG  GLN A  61       3.899  -4.965   8.830  1.00  7.480          H  
ATOM    966 2HG  GLN A  61       4.212  -6.703   9.092  1.00  7.480          H  
ATOM    967 1HE2 GLN A  61       7.237  -4.128   9.181  1.00  7.480          H  
ATOM    968 2HE2 GLN A  61       5.558  -3.716   9.420  1.00  7.480          H  
ATOM    969  N   ARG A  62       3.269  -4.302   3.997  1.00  6.220          N  
ATOM    970  CA  ARG A  62       2.820  -4.397   2.608  1.00  7.410          C  
ATOM    971  C   ARG A  62       3.610  -3.457   1.703  1.00  7.800          C  
ATOM    972  O   ARG A  62       3.082  -2.953   0.707  1.00  8.420          O  
ATOM    973  CB  ARG A  62       1.335  -4.084   2.492  1.00  9.900          C  
ATOM    974  CG  ARG A  62       0.409  -5.100   3.149  1.00  9.900          C  
ATOM    975  CD  ARG A  62      -1.026  -4.675   3.076  1.00  9.900          C  
ATOM    976  NE  ARG A  62      -1.941  -5.705   3.592  1.00  9.900          N  
ATOM    977  CZ  ARG A  62      -2.231  -5.942   4.898  1.00  9.900          C  
ATOM    978  NH1 ARG A  62      -1.691  -5.219   5.859  1.00  9.900          N  
ATOM    979  NH2 ARG A  62      -3.072  -6.914   5.210  1.00  9.900          N  
ATOM    980  H   ARG A  62       3.086  -3.432   4.499  1.00  7.460          H  
ATOM    981  HA  ARG A  62       2.984  -5.418   2.260  1.00  8.890          H  
ATOM    982 1HB  ARG A  62       1.137  -3.115   2.943  1.00 11.880          H  
ATOM    983 2HB  ARG A  62       1.054  -4.019   1.441  1.00 11.880          H  
ATOM    984 1HG  ARG A  62       0.510  -6.057   2.641  1.00 11.880          H  
ATOM    985 2HG  ARG A  62       0.690  -5.215   4.193  1.00 11.880          H  
ATOM    986 1HD  ARG A  62      -1.173  -3.758   3.645  1.00 11.880          H  
ATOM    987 2HD  ARG A  62      -1.285  -4.489   2.033  1.00 11.880          H  
ATOM    988  HE  ARG A  62      -2.393  -6.295   2.905  1.00 11.880          H  
ATOM    989 1HH1 ARG A  62      -1.053  -4.473   5.637  1.00 11.880          H  
ATOM    990 2HH1 ARG A  62      -1.924  -5.412   6.824  1.00 11.880          H  
ATOM    991 1HH2 ARG A  62      -3.492  -7.474   4.481  1.00 11.880          H  
ATOM    992 2HH2 ARG A  62      -3.296  -7.101   6.177  1.00 11.880          H  
ATOM    993  N   THR A  63       4.849  -3.172   2.090  1.00  7.590          N  
ATOM    994  CA  THR A  63       5.737  -2.289   1.357  1.00  8.070          C  
ATOM    995  C   THR A  63       6.753  -3.097   0.586  1.00  7.880          C  
ATOM    996  O   THR A  63       6.836  -4.321   0.693  1.00  7.770          O  
ATOM    997  CB  THR A  63       6.546  -1.358   2.275  1.00 11.110          C  
ATOM    998  OG1 THR A  63       7.532  -2.126   2.983  1.00 11.110          O  
ATOM    999  CG2 THR A  63       5.610  -0.708   3.278  1.00 11.110          C  
ATOM   1000  H   THR A  63       5.219  -3.618   2.922  1.00  9.110          H  
ATOM   1001  HA  THR A  63       5.162  -1.697   0.665  1.00  9.680          H  
ATOM   1002  HB  THR A  63       7.044  -0.588   1.695  1.00 13.330          H  
ATOM   1003  HG1 THR A  63       8.310  -2.335   2.361  1.00 13.330          H  
ATOM   1004 1HG2 THR A  63       6.191  -0.066   3.932  1.00 13.330          H  
ATOM   1005 2HG2 THR A  63       4.857  -0.123   2.756  1.00 13.330          H  
ATOM   1006 3HG2 THR A  63       5.124  -1.477   3.872  1.00 13.330          H  
ATOM   1007  N   THR A  64       7.538  -2.398  -0.197  1.00  8.010          N  
ATOM   1008  CA  THR A  64       8.639  -2.988  -0.902  1.00  7.930          C  
ATOM   1009  C   THR A  64       9.792  -3.104   0.084  1.00  8.630          C  
ATOM   1010  O   THR A  64       9.683  -2.656   1.239  1.00  9.040          O  
ATOM   1011  CB  THR A  64       9.028  -2.166  -2.141  1.00 11.130          C  
ATOM   1012  OG1 THR A  64       9.427  -0.856  -1.742  1.00 11.130          O  
ATOM   1013  CG2 THR A  64       7.846  -2.059  -3.084  1.00 11.130          C  
ATOM   1014  H   THR A  64       7.410  -1.402  -0.278  1.00  9.610          H  
ATOM   1015  HA  THR A  64       8.362  -3.992  -1.224  1.00  9.520          H  
ATOM   1016  HB  THR A  64       9.857  -2.649  -2.653  1.00 13.360          H  
ATOM   1017  HG1 THR A  64      10.214  -0.891  -1.172  1.00 13.360          H  
ATOM   1018 1HG2 THR A  64       8.129  -1.474  -3.959  1.00 13.360          H  
ATOM   1019 2HG2 THR A  64       7.537  -3.056  -3.397  1.00 13.360          H  
ATOM   1020 3HG2 THR A  64       7.027  -1.576  -2.581  1.00 13.360          H  
ATOM   1021  N   ARG A  65      10.871  -3.757  -0.341  1.00  8.930          N  
ATOM   1022  CA  ARG A  65      12.057  -3.944   0.491  1.00  9.780          C  
ATOM   1023  C   ARG A  65      12.667  -2.612   0.939  1.00 10.040          C  
ATOM   1024  O   ARG A  65      12.803  -1.667   0.146  1.00 10.930          O  
ATOM   1025  CB  ARG A  65      13.114  -4.733  -0.266  1.00 13.350          C  
ATOM   1026  CG  ARG A  65      12.793  -6.191  -0.526  1.00 13.350          C  
ATOM   1027  CD  ARG A  65      13.821  -6.818  -1.402  1.00 13.350          C  
ATOM   1028  NE  ARG A  65      15.128  -6.914  -0.747  1.00 13.350          N  
ATOM   1029  CZ  ARG A  65      16.284  -7.251  -1.367  1.00 13.350          C  
ATOM   1030  NH1 ARG A  65      16.301  -7.507  -2.661  1.00 13.350          N  
ATOM   1031  NH2 ARG A  65      17.406  -7.324  -0.667  1.00 13.350          N  
ATOM   1032  H   ARG A  65      10.874  -4.108  -1.290  1.00 10.720          H  
ATOM   1033  HA  ARG A  65      11.765  -4.508   1.378  1.00 11.740          H  
ATOM   1034 1HB  ARG A  65      13.268  -4.271  -1.228  1.00 16.020          H  
ATOM   1035 2HB  ARG A  65      14.055  -4.686   0.273  1.00 16.020          H  
ATOM   1036 1HG  ARG A  65      12.768  -6.736   0.417  1.00 16.020          H  
ATOM   1037 2HG  ARG A  65      11.825  -6.273  -1.018  1.00 16.020          H  
ATOM   1038 1HD  ARG A  65      13.497  -7.824  -1.667  1.00 16.020          H  
ATOM   1039 2HD  ARG A  65      13.930  -6.219  -2.305  1.00 16.020          H  
ATOM   1040  HE  ARG A  65      15.168  -6.737   0.247  1.00 16.020          H  
ATOM   1041 1HH1 ARG A  65      15.452  -7.458  -3.202  1.00 16.020          H  
ATOM   1042 2HH1 ARG A  65      17.168  -7.760  -3.115  1.00 16.020          H  
ATOM   1043 1HH2 ARG A  65      17.397  -7.132   0.326  1.00 16.020          H  
ATOM   1044 2HH2 ARG A  65      18.272  -7.576  -1.121  1.00 16.020          H  
ATOM   1045  N   SER A  66      13.115  -2.562   2.195  1.00  9.390          N  
ATOM   1046  CA  SER A  66      13.723  -1.368   2.791  1.00  9.680          C  
ATOM   1047  C   SER A  66      14.996  -0.914   2.093  1.00  9.780          C  
ATOM   1048  O   SER A  66      15.415   0.225   2.243  1.00 10.040          O  
ATOM   1049  CB  SER A  66      14.022  -1.617   4.253  1.00 13.440          C  
ATOM   1050  OG  SER A  66      15.007  -2.604   4.401  1.00 13.440          O  
ATOM   1051  H   SER A  66      13.002  -3.372   2.792  1.00 11.270          H  
ATOM   1052  HA  SER A  66      12.996  -0.556   2.728  1.00 11.620          H  
ATOM   1053 1HB  SER A  66      14.357  -0.687   4.718  1.00 16.120          H  
ATOM   1054 2HB  SER A  66      13.111  -1.925   4.765  1.00 16.120          H  
ATOM   1055  HG  SER A  66      15.168  -2.669   5.351  1.00 16.120          H  
ATOM   1056  N   VAL A  67      15.598  -1.784   1.300  1.00  9.730          N  
ATOM   1057  CA  VAL A  67      16.817  -1.452   0.587  1.00  9.920          C  
ATOM   1058  C   VAL A  67      16.601  -1.216  -0.909  1.00  9.320          C  
ATOM   1059  O   VAL A  67      17.573  -1.082  -1.649  1.00  8.970          O  
ATOM   1060  CB  VAL A  67      17.875  -2.552   0.790  1.00 13.810          C  
ATOM   1061  CG1 VAL A  67      18.212  -2.658   2.271  1.00 13.810          C  
ATOM   1062  CG2 VAL A  67      17.350  -3.895   0.251  1.00 13.810          C  
ATOM   1063  H   VAL A  67      15.180  -2.697   1.219  1.00 11.680          H  
ATOM   1064  HA  VAL A  67      17.215  -0.529   1.012  1.00 11.900          H  
ATOM   1065  HB  VAL A  67      18.787  -2.276   0.259  1.00 16.570          H  
ATOM   1066 1HG1 VAL A  67      18.973  -3.423   2.417  1.00 16.570          H  
ATOM   1067 2HG1 VAL A  67      18.590  -1.700   2.621  1.00 16.570          H  
ATOM   1068 3HG1 VAL A  67      17.320  -2.922   2.837  1.00 16.570          H  
ATOM   1069 1HG2 VAL A  67      18.114  -4.654   0.397  1.00 16.570          H  
ATOM   1070 2HG2 VAL A  67      16.453  -4.185   0.781  1.00 16.570          H  
ATOM   1071 3HG2 VAL A  67      17.134  -3.808  -0.811  1.00 16.570          H  
ATOM   1072  N   THR A  68      15.333  -1.174  -1.357  1.00  9.410          N  
ATOM   1073  CA  THR A  68      15.054  -0.888  -2.760  1.00  9.080          C  
ATOM   1074  C   THR A  68      14.167   0.346  -2.776  1.00  8.710          C  
ATOM   1075  O   THR A  68      14.081   1.067  -3.777  1.00  9.150          O  
ATOM   1076  CB  THR A  68      14.348  -2.061  -3.480  1.00 12.840          C  
ATOM   1077  OG1 THR A  68      13.044  -2.274  -2.916  1.00 12.840          O  
ATOM   1078  CG2 THR A  68      15.175  -3.335  -3.283  1.00 12.840          C  
ATOM   1079  H   THR A  68      14.548  -1.293  -0.722  1.00 11.290          H  
ATOM   1080  HA  THR A  68      15.980  -0.654  -3.281  1.00 10.900          H  
ATOM   1081  HB  THR A  68      14.255  -1.842  -4.542  1.00 15.410          H  
ATOM   1082  HG1 THR A  68      12.437  -1.602  -3.259  1.00 15.410          H  
ATOM   1083 1HG2 THR A  68      14.688  -4.166  -3.785  1.00 15.410          H  
ATOM   1084 2HG2 THR A  68      16.170  -3.186  -3.702  1.00 15.410          H  
ATOM   1085 3HG2 THR A  68      15.262  -3.556  -2.229  1.00 15.410          H  
ATOM   1086  N   THR A  69      13.534   0.596  -1.634  1.00  8.060          N  
ATOM   1087  CA  THR A  69      12.640   1.721  -1.416  1.00  7.750          C  
ATOM   1088  C   THR A  69      13.487   2.997  -1.314  1.00  7.740          C  
ATOM   1089  O   THR A  69      14.579   2.930  -0.758  1.00  7.930          O  
ATOM   1090  CB  THR A  69      11.835   1.511  -0.105  1.00 10.970          C  
ATOM   1091  OG1 THR A  69      11.067   0.308  -0.210  1.00 10.970          O  
ATOM   1092  CG2 THR A  69      10.898   2.655   0.175  1.00 10.970          C  
ATOM   1093  H   THR A  69      13.618  -0.094  -0.885  1.00  9.670          H  
ATOM   1094  HA  THR A  69      11.951   1.765  -2.252  1.00  9.300          H  
ATOM   1095  HB  THR A  69      12.530   1.409   0.725  1.00 13.170          H  
ATOM   1096  HG1 THR A  69      11.662  -0.450  -0.067  1.00 13.170          H  
ATOM   1097 1HG2 THR A  69      10.377   2.431   1.091  1.00 13.170          H  
ATOM   1098 2HG2 THR A  69      11.453   3.587   0.291  1.00 13.170          H  
ATOM   1099 3HG2 THR A  69      10.179   2.756  -0.633  1.00 13.170          H  
ATOM   1100  N   PRO A  70      13.130   4.109  -1.985  1.00  7.750          N  
ATOM   1101  CA  PRO A  70      13.802   5.389  -1.855  1.00  7.850          C  
ATOM   1102  C   PRO A  70      13.413   6.088  -0.558  1.00  7.470          C  
ATOM   1103  O   PRO A  70      12.253   6.016  -0.153  1.00  7.100          O  
ATOM   1104  CB  PRO A  70      13.288   6.157  -3.078  1.00 11.770          C  
ATOM   1105  CG  PRO A  70      11.912   5.568  -3.346  1.00 11.770          C  
ATOM   1106  CD  PRO A  70      12.031   4.094  -2.971  1.00 11.770          C  
ATOM   1107  HA  PRO A  70      14.887   5.237  -1.905  1.00  9.420          H  
ATOM   1108 1HB  PRO A  70      13.260   7.233  -2.852  1.00 14.130          H  
ATOM   1109 2HB  PRO A  70      13.985   6.022  -3.920  1.00 14.130          H  
ATOM   1110 1HG  PRO A  70      11.151   6.093  -2.739  1.00 14.130          H  
ATOM   1111 2HG  PRO A  70      11.633   5.717  -4.400  1.00 14.130          H  
ATOM   1112 1HD  PRO A  70      11.086   3.782  -2.519  1.00 14.130          H  
ATOM   1113 2HD  PRO A  70      12.307   3.481  -3.849  1.00 14.130          H  
ATOM   1114  N   PHE A  71      14.342   6.858  -0.001  1.00  7.730          N  
ATOM   1115  CA  PHE A  71      14.083   7.677   1.183  1.00  7.530          C  
ATOM   1116  C   PHE A  71      14.523   9.133   0.944  1.00  7.520          C  
ATOM   1117  O   PHE A  71      15.430   9.369   0.134  1.00  8.270          O  
ATOM   1118  CB  PHE A  71      14.842   7.057   2.348  1.00 10.620          C  
ATOM   1119  CG  PHE A  71      14.447   5.613   2.586  1.00 10.620          C  
ATOM   1120  CD1 PHE A  71      15.162   4.602   2.009  1.00 10.620          C  
ATOM   1121  CD2 PHE A  71      13.375   5.268   3.346  1.00 10.620          C  
ATOM   1122  CE1 PHE A  71      14.806   3.302   2.200  1.00 10.620          C  
ATOM   1123  CE2 PHE A  71      13.021   3.956   3.552  1.00 10.620          C  
ATOM   1124  CZ  PHE A  71      13.741   2.974   2.976  1.00 10.620          C  
ATOM   1125  H   PHE A  71      15.288   6.788  -0.381  1.00  9.280          H  
ATOM   1126  HA  PHE A  71      13.014   7.662   1.396  1.00  9.040          H  
ATOM   1127 1HB  PHE A  71      15.894   7.070   2.131  1.00 12.750          H  
ATOM   1128 2HB  PHE A  71      14.686   7.624   3.253  1.00 12.750          H  
ATOM   1129  HD1 PHE A  71      16.024   4.838   1.381  1.00 12.750          H  
ATOM   1130  HD2 PHE A  71      12.812   6.035   3.772  1.00 12.750          H  
ATOM   1131  HE1 PHE A  71      15.389   2.523   1.720  1.00 12.750          H  
ATOM   1132  HE2 PHE A  71      12.171   3.701   4.169  1.00 12.750          H  
ATOM   1133  HZ  PHE A  71      13.477   1.928   3.123  1.00 12.750          H  
ATOM   1134  N   THR A  72      13.870  10.116   1.599  1.00  6.860          N  
ATOM   1135  CA  THR A  72      14.299  11.516   1.421  1.00  6.930          C  
ATOM   1136  C   THR A  72      14.229  12.367   2.712  1.00  6.510          C  
ATOM   1137  O   THR A  72      13.263  12.276   3.505  1.00  5.980          O  
ATOM   1138  CB  THR A  72      13.402  12.249   0.388  1.00  9.670          C  
ATOM   1139  OG1 THR A  72      12.101  12.388   0.935  1.00  9.670          O  
ATOM   1140  CG2 THR A  72      13.267  11.453  -0.909  1.00  9.670          C  
ATOM   1141  H   THR A  72      13.127   9.899   2.243  1.00  8.230          H  
ATOM   1142  HA  THR A  72      15.331  11.524   1.066  1.00  8.320          H  
ATOM   1143  HB  THR A  72      13.830  13.232   0.179  1.00 11.610          H  
ATOM   1144  HG1 THR A  72      11.626  13.070   0.450  1.00 11.610          H  
ATOM   1145 1HG2 THR A  72      12.628  12.002  -1.596  1.00 11.610          H  
ATOM   1146 2HG2 THR A  72      14.243  11.313  -1.359  1.00 11.610          H  
ATOM   1147 3HG2 THR A  72      12.821  10.485  -0.714  1.00 11.610          H  
ATOM   1148  N   VAL A  73      15.226  13.280   2.844  1.00  6.950          N  
ATOM   1149  CA  VAL A  73      15.327  14.302   3.904  1.00  6.710          C  
ATOM   1150  C   VAL A  73      15.700  15.702   3.371  1.00  6.440          C  
ATOM   1151  O   VAL A  73      16.811  15.904   2.873  1.00  6.880          O  
ATOM   1152  CB  VAL A  73      16.404  13.902   4.949  1.00  9.490          C  
ATOM   1153  CG1 VAL A  73      16.523  14.982   6.049  1.00  9.490          C  
ATOM   1154  CG2 VAL A  73      16.040  12.596   5.574  1.00  9.490          C  
ATOM   1155  H   VAL A  73      15.957  13.256   2.146  1.00  8.340          H  
ATOM   1156  HA  VAL A  73      14.361  14.374   4.405  1.00  8.050          H  
ATOM   1157  HB  VAL A  73      17.373  13.821   4.461  1.00 11.390          H  
ATOM   1158 1HG1 VAL A  73      17.277  14.682   6.777  1.00 11.390          H  
ATOM   1159 2HG1 VAL A  73      16.812  15.935   5.626  1.00 11.390          H  
ATOM   1160 3HG1 VAL A  73      15.573  15.092   6.551  1.00 11.390          H  
ATOM   1161 1HG2 VAL A  73      16.792  12.322   6.314  1.00 11.390          H  
ATOM   1162 2HG2 VAL A  73      15.092  12.722   6.048  1.00 11.390          H  
ATOM   1163 3HG2 VAL A  73      15.976  11.817   4.827  1.00 11.390          H  
ATOM   1164  N   ALA A  74      14.817  16.676   3.578  1.00  5.900          N  
ATOM   1165  CA  ALA A  74      15.020  18.072   3.208  1.00  5.660          C  
ATOM   1166  C   ALA A  74      16.202  18.667   3.998  1.00  5.420          C  
ATOM   1167  O   ALA A  74      16.388  18.319   5.153  1.00  5.500          O  
ATOM   1168  CB  ALA A  74      13.742  18.846   3.492  1.00  8.020          C  
ATOM   1169  H   ALA A  74      13.910  16.415   3.961  1.00  7.080          H  
ATOM   1170  HA  ALA A  74      15.245  18.103   2.145  1.00  6.790          H  
ATOM   1171 1HB  ALA A  74      13.842  19.874   3.208  1.00  9.620          H  
ATOM   1172 2HB  ALA A  74      12.931  18.401   2.923  1.00  9.620          H  
ATOM   1173 3HB  ALA A  74      13.513  18.789   4.546  1.00  9.620          H  
ATOM   1174  N   PRO A  75      16.985  19.613   3.461  1.00  5.430          N  
ATOM   1175  CA  PRO A  75      18.102  20.267   4.144  1.00  5.220          C  
ATOM   1176  C   PRO A  75      17.696  21.042   5.409  1.00  4.700          C  
ATOM   1177  O   PRO A  75      18.536  21.353   6.246  1.00  4.930          O  
ATOM   1178  CB  PRO A  75      18.674  21.187   3.059  1.00  7.830          C  
ATOM   1179  CG  PRO A  75      17.541  21.397   2.076  1.00  7.830          C  
ATOM   1180  CD  PRO A  75      16.746  20.094   2.099  1.00  7.830          C  
ATOM   1181  HA  PRO A  75      18.839  19.492   4.407  1.00  6.260          H  
ATOM   1182 1HB  PRO A  75      19.010  22.133   3.519  1.00  9.400          H  
ATOM   1183 2HB  PRO A  75      19.556  20.730   2.618  1.00  9.400          H  
ATOM   1184 1HG  PRO A  75      16.950  22.275   2.359  1.00  9.400          H  
ATOM   1185 2HG  PRO A  75      17.940  21.606   1.069  1.00  9.400          H  
ATOM   1186 1HD  PRO A  75      15.694  20.333   1.922  1.00  9.400          H  
ATOM   1187 2HD  PRO A  75      17.131  19.369   1.378  1.00  9.400          H  
ATOM   1188  N   GLN A  76      16.421  21.403   5.527  1.00  4.440          N  
ATOM   1189  CA  GLN A  76      15.928  22.133   6.689  1.00  4.370          C  
ATOM   1190  C   GLN A  76      15.633  21.211   7.873  1.00  3.940          C  
ATOM   1191  O   GLN A  76      15.446  21.676   8.998  1.00  4.160          O  
ATOM   1192  CB  GLN A  76      14.662  22.913   6.343  1.00  6.150          C  
ATOM   1193  CG  GLN A  76      14.836  23.917   5.228  1.00  6.150          C  
ATOM   1194  CD  GLN A  76      14.621  23.299   3.870  1.00  6.150          C  
ATOM   1195  OE1 GLN A  76      14.716  22.079   3.697  1.00  6.150          O  
ATOM   1196  NE2 GLN A  76      14.338  24.133   2.885  1.00  6.150          N  
ATOM   1197  H   GLN A  76      15.756  21.172   4.792  1.00  5.330          H  
ATOM   1198  HA  GLN A  76      16.698  22.837   7.000  1.00  5.240          H  
ATOM   1199 1HB  GLN A  76      13.870  22.217   6.065  1.00  7.380          H  
ATOM   1200 2HB  GLN A  76      14.330  23.456   7.219  1.00  7.380          H  
ATOM   1201 1HG  GLN A  76      14.119  24.727   5.360  1.00  7.380          H  
ATOM   1202 2HG  GLN A  76      15.855  24.304   5.266  1.00  7.380          H  
ATOM   1203 1HE2 GLN A  76      14.188  23.784   1.960  1.00  7.380          H  
ATOM   1204 2HE2 GLN A  76      14.274  25.117   3.063  1.00  7.380          H  
ATOM   1205  N   PHE A  77      15.493  19.925   7.584  1.00  3.640          N  
ATOM   1206  CA  PHE A  77      15.127  18.886   8.534  1.00  3.730          C  
ATOM   1207  C   PHE A  77      16.341  18.403   9.302  1.00  4.130          C  
ATOM   1208  O   PHE A  77      17.439  18.394   8.764  1.00  4.340          O  
ATOM   1209  CB  PHE A  77      14.474  17.741   7.772  1.00  5.190          C  
ATOM   1210  CG  PHE A  77      13.061  17.976   7.315  1.00  5.190          C  
ATOM   1211  CD1 PHE A  77      12.470  19.250   7.269  1.00  5.190          C  
ATOM   1212  CD2 PHE A  77      12.303  16.903   6.928  1.00  5.190          C  
ATOM   1213  CE1 PHE A  77      11.191  19.400   6.845  1.00  5.190          C  
ATOM   1214  CE2 PHE A  77      11.014  17.065   6.520  1.00  5.190          C  
ATOM   1215  CZ  PHE A  77      10.456  18.307   6.474  1.00  5.190          C  
ATOM   1216  H   PHE A  77      15.708  19.619   6.634  1.00  4.370          H  
ATOM   1217  HA  PHE A  77      14.415  19.291   9.253  1.00  4.480          H  
ATOM   1218 1HB  PHE A  77      15.053  17.554   6.895  1.00  6.220          H  
ATOM   1219 2HB  PHE A  77      14.526  16.842   8.321  1.00  6.220          H  
ATOM   1220  HD1 PHE A  77      13.010  20.134   7.562  1.00  6.220          H  
ATOM   1221  HD2 PHE A  77      12.742  15.912   6.948  1.00  6.220          H  
ATOM   1222  HE1 PHE A  77      10.758  20.393   6.808  1.00  6.220          H  
ATOM   1223  HE2 PHE A  77      10.426  16.208   6.225  1.00  6.220          H  
ATOM   1224  HZ  PHE A  77       9.431  18.424   6.139  1.00  6.220          H  
ATOM   1225  N   GLY A  78      16.167  17.989  10.557  1.00  4.490          N  
ATOM   1226  CA  GLY A  78      17.291  17.492  11.314  1.00  5.290          C  
ATOM   1227  C   GLY A  78      17.561  16.025  10.990  1.00  5.940          C  
ATOM   1228  O   GLY A  78      16.849  15.426  10.175  1.00  5.750          O  
ATOM   1229  H   GLY A  78      15.260  17.988  11.018  1.00  5.390          H  
ATOM   1230 1HA  GLY A  78      18.153  18.115  11.113  1.00  6.350          H  
ATOM   1231 2HA  GLY A  78      17.063  17.601  12.366  1.00  6.350          H  
ATOM   1232  N   PRO A  79      18.531  15.398  11.680  1.00  6.900          N  
ATOM   1233  CA  PRO A  79      18.963  14.014  11.521  1.00  7.760          C  
ATOM   1234  C   PRO A  79      17.828  12.992  11.499  1.00  8.130          C  
ATOM   1235  O   PRO A  79      17.894  12.015  10.753  1.00  8.170          O  
ATOM   1236  CB  PRO A  79      19.861  13.832  12.750  1.00 11.640          C  
ATOM   1237  CG  PRO A  79      20.432  15.213  13.005  1.00 11.640          C  
ATOM   1238  CD  PRO A  79      19.301  16.155  12.701  1.00 11.640          C  
ATOM   1239  HA  PRO A  79      19.558  13.923  10.606  1.00  9.310          H  
ATOM   1240 1HB  PRO A  79      19.269  13.469  13.596  1.00 13.970          H  
ATOM   1241 2HB  PRO A  79      20.627  13.070  12.550  1.00 13.970          H  
ATOM   1242 1HG  PRO A  79      20.775  15.295  14.050  1.00 13.970          H  
ATOM   1243 2HG  PRO A  79      21.311  15.390  12.366  1.00 13.970          H  
ATOM   1244 1HD  PRO A  79      18.706  16.353  13.600  1.00 13.970          H  
ATOM   1245 2HD  PRO A  79      19.733  17.072  12.283  1.00 13.970          H  
ATOM   1246  N   PHE A  80      16.756  13.231  12.262  1.00  8.540          N  
ATOM   1247  CA  PHE A  80      15.671  12.272  12.256  1.00  9.080          C  
ATOM   1248  C   PHE A  80      14.340  12.950  12.004  1.00  8.860          C  
ATOM   1249  O   PHE A  80      13.334  12.669  12.665  1.00  9.250          O  
ATOM   1250  CB  PHE A  80      15.622  11.551  13.581  1.00 12.500          C  
ATOM   1251  CG  PHE A  80      16.896  10.865  13.935  1.00 12.500          C  
ATOM   1252  CD1 PHE A  80      17.766  11.445  14.842  1.00 12.500          C  
ATOM   1253  CD2 PHE A  80      17.249   9.661  13.362  1.00 12.500          C  
ATOM   1254  CE1 PHE A  80      18.954  10.842  15.167  1.00 12.500          C  
ATOM   1255  CE2 PHE A  80      18.441   9.057  13.683  1.00 12.500          C  
ATOM   1256  CZ  PHE A  80      19.293   9.646  14.589  1.00 12.500          C  
ATOM   1257  H   PHE A  80      16.702  14.032  12.869  1.00 10.250          H  
ATOM   1258  HA  PHE A  80      15.836  11.547  11.459  1.00 10.900          H  
ATOM   1259 1HB  PHE A  80      15.384  12.256  14.361  1.00 15.000          H  
ATOM   1260 2HB  PHE A  80      14.833  10.800  13.534  1.00 15.000          H  
ATOM   1261  HD1 PHE A  80      17.514  12.400  15.296  1.00 15.000          H  
ATOM   1262  HD2 PHE A  80      16.578   9.193  12.637  1.00 15.000          H  
ATOM   1263  HE1 PHE A  80      19.629  11.323  15.882  1.00 15.000          H  
ATOM   1264  HE2 PHE A  80      18.715   8.118  13.218  1.00 15.000          H  
ATOM   1265  HZ  PHE A  80      20.237   9.167  14.842  1.00 15.000          H  
ATOM   1266  N   ASN A  81      14.341  13.806  10.999  1.00  8.420          N  
ATOM   1267  CA  ASN A  81      13.170  14.477  10.480  1.00  8.430          C  
ATOM   1268  C   ASN A  81      13.160  14.112   9.024  1.00  8.180          C  
ATOM   1269  O   ASN A  81      14.142  14.330   8.327  1.00  8.320          O  
ATOM   1270  CB  ASN A  81      13.206  15.974  10.642  1.00 11.800          C  
ATOM   1271  CG  ASN A  81      13.123  16.500  11.996  1.00 11.800          C  
ATOM   1272  OD1 ASN A  81      14.025  17.270  12.368  1.00 11.800          O  
ATOM   1273  ND2 ASN A  81      12.089  16.156  12.714  1.00 11.800          N  
ATOM   1274  H   ASN A  81      15.243  14.038  10.561  1.00 10.100          H  
ATOM   1275  HA  ASN A  81      12.269  14.071  10.936  1.00 10.120          H  
ATOM   1276 1HB  ASN A  81      14.151  16.278  10.291  1.00 14.160          H  
ATOM   1277 2HB  ASN A  81      12.444  16.444  10.021  1.00 14.160          H  
ATOM   1278 1HD2 ASN A  81      11.919  16.519  13.649  1.00 14.160          H  
ATOM   1279 2HD2 ASN A  81      11.404  15.543  12.339  1.00 14.160          H  
ATOM   1280  N   VAL A  82      12.115  13.461   8.568  1.00  8.080          N  
ATOM   1281  CA  VAL A  82      12.143  13.000   7.192  1.00  8.110          C  
ATOM   1282  C   VAL A  82      10.908  13.460   6.434  1.00  8.030          C  
ATOM   1283  O   VAL A  82       9.908  13.835   7.057  1.00  8.030          O  
ATOM   1284  CB  VAL A  82      12.218  11.475   7.210  1.00 11.340          C  
ATOM   1285  CG1 VAL A  82      13.459  10.972   7.989  1.00 11.340          C  
ATOM   1286  CG2 VAL A  82      11.010  10.936   7.830  1.00 11.340          C  
ATOM   1287  H   VAL A  82      11.325  13.298   9.172  1.00  9.700          H  
ATOM   1288  HA  VAL A  82      13.017  13.403   6.688  1.00  9.730          H  
ATOM   1289  HB  VAL A  82      12.311  11.130   6.189  1.00 13.610          H  
ATOM   1290 1HG1 VAL A  82      13.470   9.893   7.962  1.00 13.610          H  
ATOM   1291 2HG1 VAL A  82      14.361  11.347   7.557  1.00 13.610          H  
ATOM   1292 3HG1 VAL A  82      13.404  11.295   9.026  1.00 13.610          H  
ATOM   1293 1HG2 VAL A  82      11.085   9.898   7.819  1.00 13.610          H  
ATOM   1294 2HG2 VAL A  82      10.922  11.274   8.856  1.00 13.610          H  
ATOM   1295 3HG2 VAL A  82      10.142  11.246   7.265  1.00 13.610          H  
ATOM   1296  N   ASN A  83      10.965  13.413   5.102  1.00  8.170          N  
ATOM   1297  CA  ASN A  83       9.834  13.813   4.273  1.00  8.350          C  
ATOM   1298  C   ASN A  83       9.051  12.607   3.766  1.00  8.270          C  
ATOM   1299  O   ASN A  83       7.824  12.630   3.696  1.00  8.510          O  
ATOM   1300  CB  ASN A  83      10.346  14.560   3.062  1.00 11.620          C  
ATOM   1301  CG  ASN A  83      11.044  15.831   3.350  1.00 11.620          C  
ATOM   1302  OD1 ASN A  83      12.246  15.769   3.665  1.00 11.620          O  
ATOM   1303  ND2 ASN A  83      10.375  16.950   3.213  1.00 11.620          N  
ATOM   1304  H   ASN A  83      11.824  13.099   4.637  1.00  9.800          H  
ATOM   1305  HA  ASN A  83       9.161  14.441   4.859  1.00 10.020          H  
ATOM   1306 1HB  ASN A  83      11.037  13.920   2.536  1.00 13.940          H  
ATOM   1307 2HB  ASN A  83       9.515  14.761   2.388  1.00 13.940          H  
ATOM   1308 1HD2 ASN A  83      10.831  17.832   3.353  1.00 13.940          H  
ATOM   1309 2HD2 ASN A  83       9.412  16.929   2.940  1.00 13.940          H  
ATOM   1310  N   ASN A  84       9.791  11.561   3.409  1.00  8.160          N  
ATOM   1311  CA  ASN A  84       9.260  10.337   2.805  1.00  8.240          C  
ATOM   1312  C   ASN A  84       8.653   9.379   3.849  1.00  8.010          C  
ATOM   1313  O   ASN A  84       9.405   8.899   4.689  1.00  7.910          O  
ATOM   1314  CB  ASN A  84      10.362   9.627   2.029  1.00 11.500          C  
ATOM   1315  CG  ASN A  84       9.905   8.406   1.250  1.00 11.500          C  
ATOM   1316  OD1 ASN A  84       9.107   7.574   1.716  1.00 11.500          O  
ATOM   1317  ND2 ASN A  84      10.411   8.276   0.061  1.00 11.500          N  
ATOM   1318  H   ASN A  84      10.805  11.663   3.521  1.00  9.790          H  
ATOM   1319  HA  ASN A  84       8.515  10.632   2.074  1.00  9.890          H  
ATOM   1320 1HB  ASN A  84      10.794  10.321   1.319  1.00 13.800          H  
ATOM   1321 2HB  ASN A  84      11.151   9.332   2.710  1.00 13.800          H  
ATOM   1322 1HD2 ASN A  84      10.150   7.498  -0.516  1.00 13.800          H  
ATOM   1323 2HD2 ASN A  84      11.030   8.963  -0.311  1.00 13.800          H  
ATOM   1324  N   PRO A  85       7.356   9.018   3.796  1.00  8.090          N  
ATOM   1325  CA  PRO A  85       6.661   8.121   4.726  1.00  7.920          C  
ATOM   1326  C   PRO A  85       7.416   6.804   5.002  1.00  7.830          C  
ATOM   1327  O   PRO A  85       7.266   6.221   6.078  1.00  8.360          O  
ATOM   1328  CB  PRO A  85       5.353   7.857   3.984  1.00 11.880          C  
ATOM   1329  CG  PRO A  85       5.107   9.109   3.191  1.00 11.880          C  
ATOM   1330  CD  PRO A  85       6.473   9.559   2.735  1.00 11.880          C  
ATOM   1331  HA  PRO A  85       6.457   8.656   5.657  1.00  9.500          H  
ATOM   1332 1HB  PRO A  85       5.478   6.999   3.337  1.00 14.260          H  
ATOM   1333 2HB  PRO A  85       4.549   7.620   4.699  1.00 14.260          H  
ATOM   1334 1HG  PRO A  85       4.438   8.891   2.339  1.00 14.260          H  
ATOM   1335 2HG  PRO A  85       4.602   9.864   3.807  1.00 14.260          H  
ATOM   1336 1HD  PRO A  85       6.722   9.126   1.757  1.00 14.260          H  
ATOM   1337 2HD  PRO A  85       6.475  10.662   2.723  1.00 14.260          H  
ATOM   1338  N   ASN A  86       8.226   6.339   4.050  1.00  7.290          N  
ATOM   1339  CA  ASN A  86       8.968   5.105   4.244  1.00  7.370          C  
ATOM   1340  C   ASN A  86      10.143   5.409   5.183  1.00  6.650          C  
ATOM   1341  O   ASN A  86      10.591   4.547   5.953  1.00  6.980          O  
ATOM   1342  CB  ASN A  86       9.453   4.590   2.917  1.00 10.290          C  
ATOM   1343  CG  ASN A  86       8.330   4.150   2.054  1.00 10.290          C  
ATOM   1344  OD1 ASN A  86       7.793   3.040   2.184  1.00 10.290          O  
ATOM   1345  ND2 ASN A  86       7.945   5.033   1.167  1.00 10.290          N  
ATOM   1346  H   ASN A  86       8.350   6.841   3.174  1.00  8.750          H  
ATOM   1347  HA  ASN A  86       8.322   4.366   4.719  1.00  8.840          H  
ATOM   1348 1HB  ASN A  86      10.046   5.345   2.403  1.00 12.340          H  
ATOM   1349 2HB  ASN A  86      10.099   3.738   3.088  1.00 12.340          H  
ATOM   1350 1HD2 ASN A  86       7.187   4.841   0.541  1.00 12.340          H  
ATOM   1351 2HD2 ASN A  86       8.411   5.929   1.127  1.00 12.340          H  
ATOM   1352  N   ALA A  87      10.675   6.636   5.079  1.00  5.820          N  
ATOM   1353  CA  ALA A  87      11.756   7.102   5.921  1.00  5.300          C  
ATOM   1354  C   ALA A  87      11.193   7.278   7.310  1.00  5.700          C  
ATOM   1355  O   ALA A  87      11.896   7.077   8.298  1.00  6.400          O  
ATOM   1356  CB  ALA A  87      12.375   8.377   5.369  1.00  7.630          C  
ATOM   1357  H   ALA A  87      10.272   7.304   4.432  1.00  6.980          H  
ATOM   1358  HA  ALA A  87      12.523   6.330   5.970  1.00  6.360          H  
ATOM   1359 1HB  ALA A  87      13.183   8.689   6.010  1.00  9.150          H  
ATOM   1360 2HB  ALA A  87      12.751   8.203   4.377  1.00  9.150          H  
ATOM   1361 3HB  ALA A  87      11.636   9.148   5.327  1.00  9.150          H  
ATOM   1362  N   VAL A  88       9.898   7.661   7.378  1.00  5.360          N  
ATOM   1363  CA  VAL A  88       9.213   7.836   8.663  1.00  5.810          C  
ATOM   1364  C   VAL A  88       9.140   6.470   9.316  1.00  5.800          C  
ATOM   1365  O   VAL A  88       9.547   6.304  10.459  1.00  6.050          O  
ATOM   1366  CB  VAL A  88       7.777   8.401   8.516  1.00  7.950          C  
ATOM   1367  CG1 VAL A  88       7.066   8.405   9.882  1.00  7.950          C  
ATOM   1368  CG2 VAL A  88       7.823   9.784   7.933  1.00  7.950          C  
ATOM   1369  H   VAL A  88       9.441   7.891   6.492  1.00  6.430          H  
ATOM   1370  HA  VAL A  88       9.793   8.503   9.297  1.00  6.970          H  
ATOM   1371  HB  VAL A  88       7.212   7.760   7.873  1.00  9.540          H  
ATOM   1372 1HG1 VAL A  88       6.054   8.787   9.760  1.00  9.540          H  
ATOM   1373 2HG1 VAL A  88       7.014   7.396  10.293  1.00  9.540          H  
ATOM   1374 3HG1 VAL A  88       7.610   9.047  10.570  1.00  9.540          H  
ATOM   1375 1HG2 VAL A  88       6.810  10.161   7.815  1.00  9.540          H  
ATOM   1376 2HG2 VAL A  88       8.377  10.425   8.604  1.00  9.540          H  
ATOM   1377 3HG2 VAL A  88       8.309   9.754   6.960  1.00  9.540          H  
ATOM   1378  N   PHE A  89       8.742   5.452   8.561  1.00  5.760          N  
ATOM   1379  CA  PHE A  89       8.663   4.096   9.095  1.00  5.940          C  
ATOM   1380  C   PHE A  89       9.977   3.652   9.728  1.00  6.580          C  
ATOM   1381  O   PHE A  89      10.000   3.094  10.827  1.00  7.560          O  
ATOM   1382  CB  PHE A  89       8.323   3.108   7.971  1.00  8.240          C  
ATOM   1383  CG  PHE A  89       6.881   3.028   7.519  1.00  8.240          C  
ATOM   1384  CD1 PHE A  89       5.809   3.540   8.264  1.00  8.240          C  
ATOM   1385  CD2 PHE A  89       6.593   2.377   6.341  1.00  8.240          C  
ATOM   1386  CE1 PHE A  89       4.529   3.398   7.825  1.00  8.240          C  
ATOM   1387  CE2 PHE A  89       5.313   2.238   5.917  1.00  8.240          C  
ATOM   1388  CZ  PHE A  89       4.274   2.749   6.661  1.00  8.240          C  
ATOM   1389  H   PHE A  89       8.400   5.641   7.613  1.00  6.910          H  
ATOM   1390  HA  PHE A  89       7.916   4.071   9.882  1.00  7.130          H  
ATOM   1391 1HB  PHE A  89       8.887   3.386   7.113  1.00  9.890          H  
ATOM   1392 2HB  PHE A  89       8.673   2.121   8.231  1.00  9.890          H  
ATOM   1393  HD1 PHE A  89       5.965   4.056   9.199  1.00  9.890          H  
ATOM   1394  HD2 PHE A  89       7.408   1.958   5.747  1.00  9.890          H  
ATOM   1395  HE1 PHE A  89       3.707   3.801   8.416  1.00  9.890          H  
ATOM   1396  HE2 PHE A  89       5.120   1.717   4.988  1.00  9.890          H  
ATOM   1397  HZ  PHE A  89       3.241   2.641   6.331  1.00  9.890          H  
ATOM   1398  N   HIS A  90      11.088   3.952   9.069  1.00  6.250          N  
ATOM   1399  CA  HIS A  90      12.382   3.559   9.603  1.00  7.160          C  
ATOM   1400  C   HIS A  90      13.021   4.697  10.426  1.00  7.100          C  
ATOM   1401  O   HIS A  90      14.182   4.614  10.835  1.00  7.790          O  
ATOM   1402  CB  HIS A  90      13.279   3.146   8.433  1.00  9.660          C  
ATOM   1403  CG  HIS A  90      12.715   1.964   7.694  1.00  9.660          C  
ATOM   1404  ND1 HIS A  90      11.796   2.101   6.667  1.00  9.660          N  
ATOM   1405  CD2 HIS A  90      12.910   0.635   7.847  1.00  9.660          C  
ATOM   1406  CE1 HIS A  90      11.454   0.907   6.223  1.00  9.660          C  
ATOM   1407  NE2 HIS A  90      12.109  -0.004   6.927  1.00  9.660          N  
ATOM   1408  H   HIS A  90      11.017   4.382   8.141  1.00  7.500          H  
ATOM   1409  HA  HIS A  90      12.260   2.700  10.258  1.00  8.590          H  
ATOM   1410 1HB  HIS A  90      13.374   3.980   7.733  1.00 11.590          H  
ATOM   1411 2HB  HIS A  90      14.274   2.893   8.799  1.00 11.590          H  
ATOM   1412  HD1 HIS A  90      11.351   2.974   6.369  1.00 11.590          H  
ATOM   1413  HD2 HIS A  90      13.531   0.053   8.529  1.00 11.590          H  
ATOM   1414  HE1 HIS A  90      10.733   0.806   5.411  1.00 11.590          H  
ATOM   1415  N   ASN A  91      12.258   5.769  10.597  1.00  6.560          N  
ATOM   1416  CA  ASN A  91      12.504   7.003  11.334  1.00  6.870          C  
ATOM   1417  C   ASN A  91      13.826   7.687  11.036  1.00  7.230          C  
ATOM   1418  O   ASN A  91      14.483   8.184  11.951  1.00  6.970          O  
ATOM   1419  CB  ASN A  91      12.346   6.783  12.816  1.00  9.490          C  
ATOM   1420  CG  ASN A  91      12.109   8.066  13.487  1.00  9.490          C  
ATOM   1421  OD1 ASN A  91      11.465   8.945  12.903  1.00  9.490          O  
ATOM   1422  ND2 ASN A  91      12.589   8.225  14.655  1.00  9.490          N  
ATOM   1423  H   ASN A  91      11.312   5.719  10.236  1.00  7.870          H  
ATOM   1424  HA  ASN A  91      11.727   7.702  11.022  1.00  8.240          H  
ATOM   1425 1HB  ASN A  91      11.497   6.120  13.001  1.00 11.390          H  
ATOM   1426 2HB  ASN A  91      13.239   6.311  13.224  1.00 11.390          H  
ATOM   1427 1HD2 ASN A  91      12.454   9.094  15.128  1.00 11.390          H  
ATOM   1428 2HD2 ASN A  91      13.119   7.479  15.089  1.00 11.390          H  
ATOM   1429  N   GLY A  92      14.251   7.690   9.790  1.00  8.020          N  
ATOM   1430  CA  GLY A  92      15.495   8.357   9.435  1.00  8.660          C  
ATOM   1431  C   GLY A  92      16.750   7.556   9.802  1.00  8.080          C  
ATOM   1432  O   GLY A  92      17.867   8.027   9.598  1.00  8.520          O  
ATOM   1433  H   GLY A  92      13.633   7.276   9.082  1.00  9.620          H  
ATOM   1434 1HA  GLY A  92      15.498   8.557   8.364  1.00 10.390          H  
ATOM   1435 2HA  GLY A  92      15.529   9.328   9.932  1.00 10.390          H  
ATOM   1436  N   THR A  93      16.590   6.334  10.333  1.00  7.200          N  
ATOM   1437  CA  THR A  93      17.755   5.560  10.761  1.00  6.660          C  
ATOM   1438  C   THR A  93      18.303   4.679   9.647  1.00  5.520          C  
ATOM   1439  O   THR A  93      19.375   4.082   9.780  1.00  5.220          O  
ATOM   1440  CB  THR A  93      17.427   4.661  11.980  1.00  9.540          C  
ATOM   1441  OG1 THR A  93      16.488   3.641  11.609  1.00  9.540          O  
ATOM   1442  CG2 THR A  93      16.828   5.481  13.135  1.00  9.540          C  
ATOM   1443  H   THR A  93      15.657   5.951  10.489  1.00  8.640          H  
ATOM   1444  HA  THR A  93      18.542   6.256  11.053  1.00  7.990          H  
ATOM   1445  HB  THR A  93      18.344   4.184  12.320  1.00 11.450          H  
ATOM   1446  HG1 THR A  93      15.634   4.044  11.377  1.00 11.450          H  
ATOM   1447 1HG2 THR A  93      16.615   4.823  13.976  1.00 11.450          H  
ATOM   1448 2HG2 THR A  93      17.527   6.238  13.441  1.00 11.450          H  
ATOM   1449 3HG2 THR A  93      15.902   5.956  12.807  1.00 11.450          H  
ATOM   1450  N   HIS A  94      17.558   4.569   8.552  1.00  5.020          N  
ATOM   1451  CA  HIS A  94      17.967   3.727   7.438  1.00  4.190          C  
ATOM   1452  C   HIS A  94      19.202   4.346   6.767  1.00  4.940          C  
ATOM   1453  O   HIS A  94      19.206   5.529   6.426  1.00  4.990          O  
ATOM   1454  CB  HIS A  94      16.814   3.545   6.453  1.00  6.200          C  
ATOM   1455  CG  HIS A  94      17.057   2.476   5.475  1.00  6.200          C  
ATOM   1456  ND1 HIS A  94      17.021   1.134   5.806  1.00  6.200          N  
ATOM   1457  CD2 HIS A  94      17.341   2.533   4.179  1.00  6.200          C  
ATOM   1458  CE1 HIS A  94      17.269   0.423   4.726  1.00  6.200          C  
ATOM   1459  NE2 HIS A  94      17.467   1.251   3.732  1.00  6.200          N  
ATOM   1460  H   HIS A  94      16.700   5.094   8.511  1.00  6.020          H  
ATOM   1461  HA  HIS A  94      18.248   2.740   7.807  1.00  5.030          H  
ATOM   1462 1HB  HIS A  94      15.903   3.313   6.992  1.00  7.440          H  
ATOM   1463 2HB  HIS A  94      16.648   4.474   5.905  1.00  7.440          H  
ATOM   1464  HD2 HIS A  94      17.438   3.435   3.602  1.00  7.440          H  
ATOM   1465  HE1 HIS A  94      17.300  -0.665   4.661  1.00  7.440          H  
ATOM   1466  HE2 HIS A  94      17.671   0.995   2.775  1.00  7.440          H  
ATOM   1467  N   SER A  95      20.253   3.540   6.590  1.00  5.870          N  
ATOM   1468  CA  SER A  95      21.543   3.985   6.050  1.00  6.900          C  
ATOM   1469  C   SER A  95      21.728   4.116   4.530  1.00  6.980          C  
ATOM   1470  O   SER A  95      22.752   4.641   4.086  1.00  7.230          O  
ATOM   1471  CB  SER A  95      22.616   3.046   6.557  1.00  9.250          C  
ATOM   1472  OG  SER A  95      22.446   1.759   6.022  1.00  9.250          O  
ATOM   1473  H   SER A  95      20.177   2.574   6.881  1.00  7.040          H  
ATOM   1474  HA  SER A  95      21.733   4.971   6.477  1.00  8.280          H  
ATOM   1475 1HB  SER A  95      23.597   3.431   6.282  1.00 11.100          H  
ATOM   1476 2HB  SER A  95      22.574   3.001   7.645  1.00 11.100          H  
ATOM   1477  HG  SER A  95      23.185   1.236   6.351  1.00 11.100          H  
ATOM   1478  N   THR A  96      20.802   3.623   3.721  1.00  7.050          N  
ATOM   1479  CA  THR A  96      21.018   3.677   2.275  1.00  7.590          C  
ATOM   1480  C   THR A  96      19.813   4.086   1.453  1.00  7.100          C  
ATOM   1481  O   THR A  96      18.786   4.503   1.977  1.00  7.480          O  
ATOM   1482  CB  THR A  96      21.555   2.338   1.739  1.00 10.410          C  
ATOM   1483  OG1 THR A  96      21.972   2.535   0.380  1.00 10.410          O  
ATOM   1484  CG2 THR A  96      20.483   1.227   1.813  1.00 10.410          C  
ATOM   1485  H   THR A  96      19.968   3.206   4.104  1.00  8.460          H  
ATOM   1486  HA  THR A  96      21.789   4.422   2.084  1.00  9.110          H  
ATOM   1487  HB  THR A  96      22.420   2.041   2.333  1.00 12.490          H  
ATOM   1488  HG1 THR A  96      22.491   1.770   0.094  1.00 12.490          H  
ATOM   1489 1HG2 THR A  96      20.901   0.299   1.428  1.00 12.490          H  
ATOM   1490 2HG2 THR A  96      20.189   1.086   2.852  1.00 12.490          H  
ATOM   1491 3HG2 THR A  96      19.607   1.489   1.226  1.00 12.490          H  
ATOM   1492  N   SER A  97      19.981   4.024   0.140  1.00  6.520          N  
ATOM   1493  CA  SER A  97      18.944   4.335  -0.843  1.00  6.400          C  
ATOM   1494  C   SER A  97      18.213   5.659  -0.609  1.00  6.640          C  
ATOM   1495  O   SER A  97      16.986   5.725  -0.725  1.00  6.650          O  
ATOM   1496  CB  SER A  97      17.950   3.183  -0.928  1.00  9.010          C  
ATOM   1497  OG  SER A  97      18.595   2.001  -1.360  1.00  9.010          O  
ATOM   1498  H   SER A  97      20.876   3.670  -0.188  1.00  7.820          H  
ATOM   1499  HA  SER A  97      19.432   4.402  -1.815  1.00  7.680          H  
ATOM   1500 1HB  SER A  97      17.490   3.015   0.049  1.00 10.810          H  
ATOM   1501 2HB  SER A  97      17.147   3.436  -1.621  1.00 10.810          H  
ATOM   1502  HG  SER A  97      17.912   1.316  -1.407  1.00 10.810          H  
ATOM   1503  N   PHE A  98      18.959   6.722  -0.327  1.00  6.890          N  
ATOM   1504  CA  PHE A  98      18.326   8.013  -0.114  1.00  7.190          C  
ATOM   1505  C   PHE A  98      18.878   9.087  -1.035  1.00  7.290          C  
ATOM   1506  O   PHE A  98      20.025   9.016  -1.487  1.00  7.520          O  
ATOM   1507  CB  PHE A  98      18.485   8.446   1.349  1.00  9.950          C  
ATOM   1508  CG  PHE A  98      19.892   8.622   1.785  1.00  9.950          C  
ATOM   1509  CD1 PHE A  98      20.555   9.830   1.622  1.00  9.950          C  
ATOM   1510  CD2 PHE A  98      20.560   7.570   2.386  1.00  9.950          C  
ATOM   1511  CE1 PHE A  98      21.862   9.968   2.042  1.00  9.950          C  
ATOM   1512  CE2 PHE A  98      21.856   7.705   2.804  1.00  9.950          C  
ATOM   1513  CZ  PHE A  98      22.512   8.903   2.633  1.00  9.950          C  
ATOM   1514  H   PHE A  98      19.960   6.620  -0.243  1.00  8.270          H  
ATOM   1515  HA  PHE A  98      17.268   7.913  -0.327  1.00  8.630          H  
ATOM   1516 1HB  PHE A  98      17.948   9.378   1.513  1.00 11.940          H  
ATOM   1517 2HB  PHE A  98      18.043   7.694   1.989  1.00 11.940          H  
ATOM   1518  HD1 PHE A  98      20.038  10.669   1.153  1.00 11.940          H  
ATOM   1519  HD2 PHE A  98      20.038   6.627   2.532  1.00 11.940          H  
ATOM   1520  HE1 PHE A  98      22.379  10.918   1.908  1.00 11.940          H  
ATOM   1521  HE2 PHE A  98      22.366   6.868   3.276  1.00 11.940          H  
ATOM   1522  HZ  PHE A  98      23.544   9.009   2.968  1.00 11.940          H  
ATOM   1523  N   GLU A  99      18.046  10.093  -1.294  1.00  7.160          N  
ATOM   1524  CA  GLU A  99      18.439  11.238  -2.110  1.00  7.250          C  
ATOM   1525  C   GLU A  99      17.602  12.480  -1.835  1.00  7.360          C  
ATOM   1526  O   GLU A  99      16.378  12.415  -1.782  1.00  7.420          O  
ATOM   1527  CB  GLU A  99      18.330  10.884  -3.600  1.00 10.110          C  
ATOM   1528  CG  GLU A  99      18.782  11.992  -4.555  1.00 10.110          C  
ATOM   1529  CD  GLU A  99      18.739  11.592  -6.001  1.00 10.110          C  
ATOM   1530  OE1 GLU A  99      18.371  10.480  -6.293  1.00 10.110          O  
ATOM   1531  OE2 GLU A  99      19.079  12.408  -6.820  1.00 10.110          O  
ATOM   1532  H   GLU A  99      17.105  10.034  -0.890  1.00  8.590          H  
ATOM   1533  HA  GLU A  99      19.478  11.477  -1.883  1.00  8.700          H  
ATOM   1534 1HB  GLU A  99      18.931   9.999  -3.808  1.00 12.140          H  
ATOM   1535 2HB  GLU A  99      17.295  10.641  -3.837  1.00 12.140          H  
ATOM   1536 1HG  GLU A  99      18.134  12.858  -4.431  1.00 12.140          H  
ATOM   1537 2HG  GLU A  99      19.796  12.291  -4.295  1.00 12.140          H  
ATOM   1538  N   SER A 100      18.252  13.631  -1.746  1.00  7.430          N  
ATOM   1539  CA  SER A 100      17.536  14.892  -1.589  1.00  7.570          C  
ATOM   1540  C   SER A 100      18.374  16.053  -2.093  1.00  7.250          C  
ATOM   1541  O   SER A 100      19.594  15.938  -2.243  1.00  6.990          O  
ATOM   1542  CB  SER A 100      17.122  15.109  -0.147  1.00 10.540          C  
ATOM   1543  OG  SER A 100      18.229  15.249   0.698  1.00 10.540          O  
ATOM   1544  H   SER A 100      19.261  13.643  -1.791  1.00  8.920          H  
ATOM   1545  HA  SER A 100      16.631  14.849  -2.194  1.00  9.080          H  
ATOM   1546 1HB  SER A 100      16.509  16.007  -0.080  1.00 12.650          H  
ATOM   1547 2HB  SER A 100      16.509  14.275   0.187  1.00 12.650          H  
ATOM   1548  HG  SER A 100      17.854  15.453   1.585  1.00 12.650          H  
ATOM   1549  N   GLN A 101      17.712  17.175  -2.373  1.00  7.390          N  
ATOM   1550  CA  GLN A 101      18.413  18.381  -2.796  1.00  7.210          C  
ATOM   1551  C   GLN A 101      18.888  19.160  -1.596  1.00  7.360          C  
ATOM   1552  O   GLN A 101      18.082  19.597  -0.781  1.00  7.590          O  
ATOM   1553  CB  GLN A 101      17.497  19.277  -3.642  1.00 10.170          C  
ATOM   1554  CG  GLN A 101      18.123  20.615  -4.117  1.00 10.170          C  
ATOM   1555  CD  GLN A 101      19.235  20.431  -5.140  1.00 10.170          C  
ATOM   1556  OE1 GLN A 101      19.035  19.758  -6.151  1.00 10.170          O  
ATOM   1557  NE2 GLN A 101      20.396  21.029  -4.899  1.00 10.170          N  
ATOM   1558  H   GLN A 101      16.710  17.193  -2.256  1.00  8.870          H  
ATOM   1559  HA  GLN A 101      19.283  18.094  -3.387  1.00  8.650          H  
ATOM   1560 1HB  GLN A 101      17.175  18.730  -4.526  1.00 12.200          H  
ATOM   1561 2HB  GLN A 101      16.604  19.520  -3.067  1.00 12.200          H  
ATOM   1562 1HG  GLN A 101      17.342  21.217  -4.577  1.00 12.200          H  
ATOM   1563 2HG  GLN A 101      18.536  21.150  -3.260  1.00 12.200          H  
ATOM   1564 1HE2 GLN A 101      21.153  20.941  -5.553  1.00 12.200          H  
ATOM   1565 2HE2 GLN A 101      20.528  21.581  -4.063  1.00 12.200          H  
ATOM   1566  N   ILE A 102      20.186  19.375  -1.511  1.00  7.340          N  
ATOM   1567  CA  ILE A 102      20.753  20.099  -0.393  1.00  7.600          C  
ATOM   1568  C   ILE A 102      21.199  21.471  -0.815  1.00  7.580          C  
ATOM   1569  O   ILE A 102      21.901  21.631  -1.814  1.00  7.580          O  
ATOM   1570  CB  ILE A 102      21.925  19.326   0.242  1.00 10.540          C  
ATOM   1571  CG1 ILE A 102      21.442  17.899   0.731  1.00 10.540          C  
ATOM   1572  CG2 ILE A 102      22.602  20.144   1.376  1.00 10.540          C  
ATOM   1573  CD1 ILE A 102      20.311  17.887   1.800  1.00 10.540          C  
ATOM   1574  H   ILE A 102      20.791  18.994  -2.227  1.00  8.810          H  
ATOM   1575  HA  ILE A 102      19.985  20.238   0.356  1.00  9.120          H  
ATOM   1576  HB  ILE A 102      22.671  19.147  -0.532  1.00 12.640          H  
ATOM   1577 1HG1 ILE A 102      21.081  17.337  -0.137  1.00 12.640          H  
ATOM   1578 2HG1 ILE A 102      22.301  17.374   1.148  1.00 12.640          H  
ATOM   1579 1HG2 ILE A 102      23.434  19.575   1.744  1.00 12.640          H  
ATOM   1580 2HG2 ILE A 102      22.980  21.098   0.995  1.00 12.640          H  
ATOM   1581 3HG2 ILE A 102      21.909  20.347   2.186  1.00 12.640          H  
ATOM   1582 1HD1 ILE A 102      20.072  16.854   2.050  1.00 12.640          H  
ATOM   1583 2HD1 ILE A 102      20.634  18.403   2.700  1.00 12.640          H  
ATOM   1584 3HD1 ILE A 102      19.416  18.360   1.413  1.00 12.640          H  
ATOM   1585  N   LEU A 103      20.769  22.456  -0.051  1.00  7.630          N  
ATOM   1586  CA  LEU A 103      21.114  23.833  -0.286  1.00  7.700          C  
ATOM   1587  C   LEU A 103      21.934  24.273   0.909  1.00  8.170          C  
ATOM   1588  O   LEU A 103      21.518  24.068   2.048  1.00  8.350          O  
ATOM   1589  CB  LEU A 103      19.834  24.659  -0.417  1.00 10.750          C  
ATOM   1590  CG  LEU A 103      18.821  24.155  -1.497  1.00 10.750          C  
ATOM   1591  CD1 LEU A 103      17.567  24.998  -1.427  1.00 10.750          C  
ATOM   1592  CD2 LEU A 103      19.445  24.214  -2.896  1.00 10.750          C  
ATOM   1593  H   LEU A 103      20.195  22.226   0.748  1.00  9.160          H  
ATOM   1594  HA  LEU A 103      21.730  23.920  -1.178  1.00  9.240          H  
ATOM   1595 1HB  LEU A 103      19.324  24.659   0.546  1.00 12.900          H  
ATOM   1596 2HB  LEU A 103      20.106  25.685  -0.661  1.00 12.900          H  
ATOM   1597  HG  LEU A 103      18.543  23.123  -1.277  1.00 12.900          H  
ATOM   1598 1HD1 LEU A 103      16.846  24.638  -2.161  1.00 12.900          H  
ATOM   1599 2HD1 LEU A 103      17.134  24.923  -0.429  1.00 12.900          H  
ATOM   1600 3HD1 LEU A 103      17.811  26.038  -1.639  1.00 12.900          H  
ATOM   1601 1HD2 LEU A 103      18.721  23.854  -3.628  1.00 12.900          H  
ATOM   1602 2HD2 LEU A 103      19.718  25.242  -3.134  1.00 12.900          H  
ATOM   1603 3HD2 LEU A 103      20.329  23.587  -2.940  1.00 12.900          H  
ATOM   1604  N   GLY A 104      23.083  24.885   0.667  1.00  8.480          N  
ATOM   1605  CA  GLY A 104      23.928  25.273   1.781  1.00  9.020          C  
ATOM   1606  C   GLY A 104      24.607  24.010   2.317  1.00  8.750          C  
ATOM   1607  O   GLY A 104      24.787  23.053   1.563  1.00  8.340          O  
ATOM   1608  H   GLY A 104      23.380  25.044  -0.285  1.00 10.180          H  
ATOM   1609 1HA  GLY A 104      24.673  25.996   1.447  1.00 10.820          H  
ATOM   1610 2HA  GLY A 104      23.311  25.741   2.545  1.00 10.820          H  
ATOM   1611  N   PRO A 105      25.101  24.022   3.561  1.00  9.200          N  
ATOM   1612  CA  PRO A 105      25.801  22.928   4.213  1.00  9.280          C  
ATOM   1613  C   PRO A 105      24.912  21.695   4.309  1.00  8.910          C  
ATOM   1614  O   PRO A 105      23.708  21.815   4.512  1.00  8.530          O  
ATOM   1615  CB  PRO A 105      26.092  23.502   5.610  1.00 13.920          C  
ATOM   1616  CG  PRO A 105      26.059  25.007   5.424  1.00 13.920          C  
ATOM   1617  CD  PRO A 105      24.989  25.238   4.380  1.00 13.920          C  
ATOM   1618  HA  PRO A 105      26.727  22.705   3.664  1.00 11.140          H  
ATOM   1619 1HB  PRO A 105      25.332  23.146   6.326  1.00 16.700          H  
ATOM   1620 2HB  PRO A 105      27.066  23.141   5.971  1.00 16.700          H  
ATOM   1621 1HG  PRO A 105      25.830  25.503   6.381  1.00 16.700          H  
ATOM   1622 2HG  PRO A 105      27.048  25.373   5.108  1.00 16.700          H  
ATOM   1623 1HD  PRO A 105      23.990  25.291   4.846  1.00 16.700          H  
ATOM   1624 2HD  PRO A 105      25.237  26.141   3.808  1.00 16.700          H  
ATOM   1625  N   LYS A 106      25.517  20.510   4.231  1.00  9.270          N  
ATOM   1626  CA  LYS A 106      24.764  19.260   4.369  1.00  9.210          C  
ATOM   1627  C   LYS A 106      24.488  18.894   5.819  1.00  9.440          C  
ATOM   1628  O   LYS A 106      23.766  17.939   6.101  1.00 10.160          O  
ATOM   1629  CB  LYS A 106      25.482  18.106   3.663  1.00 12.920          C  
ATOM   1630  CG  LYS A 106      26.780  17.629   4.323  1.00 12.920          C  
ATOM   1631  CD  LYS A 106      27.427  16.507   3.506  1.00 12.920          C  
ATOM   1632  CE  LYS A 106      28.711  15.999   4.156  1.00 12.920          C  
ATOM   1633  NZ  LYS A 106      29.352  14.919   3.350  1.00 12.920          N  
ATOM   1634  H   LYS A 106      26.509  20.477   4.047  1.00 11.120          H  
ATOM   1635  HA  LYS A 106      23.793  19.394   3.905  1.00 11.050          H  
ATOM   1636 1HB  LYS A 106      24.807  17.251   3.601  1.00 15.500          H  
ATOM   1637 2HB  LYS A 106      25.718  18.405   2.641  1.00 15.500          H  
ATOM   1638 1HG  LYS A 106      27.479  18.458   4.413  1.00 15.500          H  
ATOM   1639 2HG  LYS A 106      26.563  17.248   5.323  1.00 15.500          H  
ATOM   1640 1HD  LYS A 106      26.724  15.678   3.414  1.00 15.500          H  
ATOM   1641 2HD  LYS A 106      27.660  16.874   2.506  1.00 15.500          H  
ATOM   1642 1HE  LYS A 106      29.411  16.826   4.258  1.00 15.500          H  
ATOM   1643 2HE  LYS A 106      28.478  15.608   5.147  1.00 15.500          H  
ATOM   1644 1HZ  LYS A 106      30.196  14.608   3.812  1.00 15.500          H  
ATOM   1645 2HZ  LYS A 106      28.714  14.140   3.259  1.00 15.500          H  
ATOM   1646 3HZ  LYS A 106      29.583  15.272   2.432  1.00 15.500          H  
ATOM   1647  N   ALA A 107      25.132  19.589   6.748  1.00  9.050          N  
ATOM   1648  CA  ALA A 107      24.913  19.310   8.155  1.00  9.530          C  
ATOM   1649  C   ALA A 107      23.452  19.577   8.451  1.00  9.210          C  
ATOM   1650  O   ALA A 107      22.904  20.567   7.969  1.00  9.450          O  
ATOM   1651  CB  ALA A 107      25.810  20.169   9.023  1.00 13.150          C  
ATOM   1652  H   ALA A 107      25.728  20.348   6.457  1.00 10.860          H  
ATOM   1653  HA  ALA A 107      25.114  18.254   8.344  1.00 11.440          H  
ATOM   1654 1HB  ALA A 107      25.618  19.946  10.074  1.00 15.780          H  
ATOM   1655 2HB  ALA A 107      26.853  19.961   8.790  1.00 15.780          H  
ATOM   1656 3HB  ALA A 107      25.596  21.219   8.830  1.00 15.780          H  
ATOM   1657  N   LEU A 108      22.821  18.753   9.269  1.00  8.810          N  
ATOM   1658  CA  LEU A 108      21.418  18.992   9.552  1.00  8.560          C  
ATOM   1659  C   LEU A 108      21.215  19.633  10.945  1.00  8.720          C  
ATOM   1660  O   LEU A 108      22.022  19.375  11.839  1.00  8.910          O  
ATOM   1661  CB  LEU A 108      20.658  17.676   9.398  1.00 12.080          C  
ATOM   1662  CG  LEU A 108      20.733  16.965   7.993  1.00 12.080          C  
ATOM   1663  CD1 LEU A 108      19.952  15.659   8.087  1.00 12.080          C  
ATOM   1664  CD2 LEU A 108      20.147  17.871   6.853  1.00 12.080          C  
ATOM   1665  H   LEU A 108      23.302  17.955   9.663  1.00 10.570          H  
ATOM   1666  HA  LEU A 108      21.059  19.650   8.784  1.00 10.270          H  
ATOM   1667 1HB  LEU A 108      21.016  16.974  10.143  1.00 14.500          H  
ATOM   1668 2HB  LEU A 108      19.640  17.863   9.575  1.00 14.500          H  
ATOM   1669  HG  LEU A 108      21.772  16.734   7.755  1.00 14.500          H  
ATOM   1670 1HD1 LEU A 108      20.000  15.138   7.132  1.00 14.500          H  
ATOM   1671 2HD1 LEU A 108      20.385  15.043   8.855  1.00 14.500          H  
ATOM   1672 3HD1 LEU A 108      18.903  15.874   8.328  1.00 14.500          H  
ATOM   1673 1HD2 LEU A 108      20.213  17.337   5.906  1.00 14.500          H  
ATOM   1674 2HD2 LEU A 108      19.105  18.109   7.053  1.00 14.500          H  
ATOM   1675 3HD2 LEU A 108      20.715  18.799   6.768  1.00 14.500          H  
ATOM   1676  N   PRO A 109      20.167  20.481  11.141  1.00  8.870          N  
ATOM   1677  CA  PRO A 109      19.737  21.129  12.389  1.00  9.240          C  
ATOM   1678  C   PRO A 109      19.400  20.192  13.539  1.00  9.070          C  
ATOM   1679  O   PRO A 109      18.868  19.109  13.335  1.00  8.670          O  
ATOM   1680  CB  PRO A 109      18.464  21.869  11.950  1.00 13.860          C  
ATOM   1681  CG  PRO A 109      18.637  22.129  10.494  1.00 13.860          C  
ATOM   1682  CD  PRO A 109      19.383  20.954   9.957  1.00 13.860          C  
ATOM   1683  HA  PRO A 109      20.512  21.846  12.700  1.00 11.090          H  
ATOM   1684 1HB  PRO A 109      17.576  21.249  12.157  1.00 16.630          H  
ATOM   1685 2HB  PRO A 109      18.337  22.795  12.534  1.00 16.630          H  
ATOM   1686 1HG  PRO A 109      17.651  22.246  10.020  1.00 16.630          H  
ATOM   1687 2HG  PRO A 109      19.172  23.075  10.337  1.00 16.630          H  
ATOM   1688 1HD  PRO A 109      18.703  20.198   9.587  1.00 16.630          H  
ATOM   1689 2HD  PRO A 109      20.018  21.374   9.165  1.00 16.630          H  
ATOM   1690  N   ILE A 110      19.640  20.657  14.767  1.00  9.570          N  
ATOM   1691  CA  ILE A 110      19.326  19.851  15.953  1.00  9.680          C  
ATOM   1692  C   ILE A 110      17.926  20.168  16.488  1.00 10.000          C  
ATOM   1693  O   ILE A 110      17.472  19.552  17.457  1.00 10.450          O  
ATOM   1694  CB  ILE A 110      20.370  20.055  17.078  1.00 13.510          C  
ATOM   1695  CG1 ILE A 110      20.321  21.497  17.654  1.00 13.510          C  
ATOM   1696  CG2 ILE A 110      21.773  19.723  16.509  1.00 13.510          C  
ATOM   1697  CD1 ILE A 110      21.138  21.663  18.929  1.00 13.510          C  
ATOM   1698  H   ILE A 110      20.076  21.562  14.873  1.00 11.480          H  
ATOM   1699  HA  ILE A 110      19.345  18.799  15.667  1.00 11.620          H  
ATOM   1700  HB  ILE A 110      20.153  19.389  17.900  1.00 16.210          H  
ATOM   1701 1HG1 ILE A 110      20.688  22.198  16.916  1.00 16.210          H  
ATOM   1702 2HG1 ILE A 110      19.293  21.749  17.903  1.00 16.210          H  
ATOM   1703 1HG2 ILE A 110      22.528  19.815  17.280  1.00 16.210          H  
ATOM   1704 2HG2 ILE A 110      21.782  18.710  16.133  1.00 16.210          H  
ATOM   1705 3HG2 ILE A 110      22.007  20.399  15.693  1.00 16.210          H  
ATOM   1706 1HD1 ILE A 110      21.047  22.685  19.292  1.00 16.210          H  
ATOM   1707 2HD1 ILE A 110      20.764  20.975  19.691  1.00 16.210          H  
ATOM   1708 3HD1 ILE A 110      22.177  21.450  18.740  1.00 16.210          H  
ATOM   1709  N   PHE A 111      17.283  21.159  15.868  1.00  9.980          N  
ATOM   1710  CA  PHE A 111      15.942  21.633  16.193  1.00 10.460          C  
ATOM   1711  C   PHE A 111      15.341  22.219  14.909  1.00 10.210          C  
ATOM   1712  O   PHE A 111      16.014  22.967  14.194  1.00  9.780          O  
ATOM   1713  CB  PHE A 111      15.954  22.675  17.304  1.00 14.450          C  
ATOM   1714  CG  PHE A 111      14.571  22.976  17.795  1.00 14.450          C  
ATOM   1715  CD1 PHE A 111      14.012  22.224  18.819  1.00 14.450          C  
ATOM   1716  CD2 PHE A 111      13.808  23.968  17.217  1.00 14.450          C  
ATOM   1717  CE1 PHE A 111      12.728  22.470  19.255  1.00 14.450          C  
ATOM   1718  CE2 PHE A 111      12.532  24.211  17.642  1.00 14.450          C  
ATOM   1719  CZ  PHE A 111      11.984  23.465  18.663  1.00 14.450          C  
ATOM   1720  H   PHE A 111      17.766  21.590  15.094  1.00 11.980          H  
ATOM   1721  HA  PHE A 111      15.327  20.789  16.509  1.00 12.550          H  
ATOM   1722 1HB  PHE A 111      16.550  22.314  18.144  1.00 17.340          H  
ATOM   1723 2HB  PHE A 111      16.401  23.599  16.943  1.00 17.340          H  
ATOM   1724  HD1 PHE A 111      14.601  21.434  19.278  1.00 17.340          H  
ATOM   1725  HD2 PHE A 111      14.224  24.563  16.394  1.00 17.340          H  
ATOM   1726  HE1 PHE A 111      12.303  21.874  20.063  1.00 17.340          H  
ATOM   1727  HE2 PHE A 111      11.958  24.993  17.159  1.00 17.340          H  
ATOM   1728  HZ  PHE A 111      10.964  23.662  18.996  1.00 17.340          H  
ATOM   1729  N   THR A 112      14.085  21.875  14.653  1.00 10.610          N  
ATOM   1730  CA  THR A 112      13.299  22.201  13.475  1.00 10.550          C  
ATOM   1731  C   THR A 112      12.679  23.603  13.296  1.00 11.160          C  
ATOM   1732  O   THR A 112      12.576  24.393  14.234  1.00 11.740          O  
ATOM   1733  CB  THR A 112      12.117  21.243  13.522  1.00 14.790          C  
ATOM   1734  OG1 THR A 112      11.470  21.466  14.764  1.00 14.790          O  
ATOM   1735  CG2 THR A 112      12.557  19.819  13.401  1.00 14.790          C  
ATOM   1736  H   THR A 112      13.596  21.301  15.328  1.00 12.730          H  
ATOM   1737  HA  THR A 112      13.949  21.980  12.634  1.00 12.660          H  
ATOM   1738  HB  THR A 112      11.416  21.477  12.743  1.00 17.750          H  
ATOM   1739  HG1 THR A 112      10.597  21.053  14.756  1.00 17.750          H  
ATOM   1740 1HG2 THR A 112      11.686  19.159  13.469  1.00 17.750          H  
ATOM   1741 2HG2 THR A 112      13.046  19.685  12.440  1.00 17.750          H  
ATOM   1742 3HG2 THR A 112      13.244  19.589  14.184  1.00 17.750          H  
ATOM   1743  N   PRO A 113      12.279  23.928  12.036  1.00 11.150          N  
ATOM   1744  CA  PRO A 113      11.492  25.081  11.615  1.00 11.800          C  
ATOM   1745  C   PRO A 113       9.995  24.906  11.971  1.00 12.480          C  
ATOM   1746  O   PRO A 113       9.567  23.761  12.175  1.00 12.430          O  
ATOM   1747  CB  PRO A 113      11.755  25.119  10.100  1.00 17.700          C  
ATOM   1748  CG  PRO A 113      12.035  23.691   9.713  1.00 17.700          C  
ATOM   1749  CD  PRO A 113      12.781  23.112  10.866  1.00 17.700          C  
ATOM   1750  HA  PRO A 113      11.940  25.946  12.111  1.00 14.160          H  
ATOM   1751 1HB  PRO A 113      10.880  25.517   9.565  1.00 21.240          H  
ATOM   1752 2HB  PRO A 113      12.598  25.791   9.882  1.00 21.240          H  
ATOM   1753 1HG  PRO A 113      11.108  23.164   9.530  1.00 21.240          H  
ATOM   1754 2HG  PRO A 113      12.606  23.651   8.779  1.00 21.240          H  
ATOM   1755 1HD  PRO A 113      12.516  22.057  10.911  1.00 21.240          H  
ATOM   1756 2HD  PRO A 113      13.870  23.260  10.716  1.00 21.240          H  
ATOM   1757  N   PRO A 114       9.195  26.005  11.976  1.00 13.260          N  
ATOM   1758  CA  PRO A 114       7.750  26.076  12.210  1.00 14.030          C  
ATOM   1759  C   PRO A 114       6.978  25.117  11.303  1.00 13.890          C  
ATOM   1760  O   PRO A 114       7.424  24.861  10.187  1.00 13.370          O  
ATOM   1761  CB  PRO A 114       7.435  27.541  11.868  1.00 21.040          C  
ATOM   1762  CG  PRO A 114       8.709  28.283  12.127  1.00 21.040          C  
ATOM   1763  CD  PRO A 114       9.804  27.342  11.726  1.00 21.040          C  
ATOM   1764  HA  PRO A 114       7.574  25.874  13.268  1.00 16.840          H  
ATOM   1765 1HB  PRO A 114       7.097  27.617  10.819  1.00 25.250          H  
ATOM   1766 2HB  PRO A 114       6.621  27.920  12.493  1.00 25.250          H  
ATOM   1767 1HG  PRO A 114       8.723  29.219  11.546  1.00 25.250          H  
ATOM   1768 2HG  PRO A 114       8.768  28.571  13.188  1.00 25.250          H  
ATOM   1769 1HD  PRO A 114      10.058  27.474  10.665  1.00 25.250          H  
ATOM   1770 2HD  PRO A 114      10.641  27.551  12.391  1.00 25.250          H  
ATOM   1771  N   PRO A 115       5.795  24.643  11.733  1.00 14.460          N  
ATOM   1772  CA  PRO A 115       4.948  23.651  11.095  1.00 14.570          C  
ATOM   1773  C   PRO A 115       4.182  24.241   9.935  1.00 14.710          C  
ATOM   1774  O   PRO A 115       4.059  25.464   9.837  1.00 14.850          O  
ATOM   1775  CB  PRO A 115       3.969  23.301  12.209  1.00 21.860          C  
ATOM   1776  CG  PRO A 115       3.774  24.604  12.945  1.00 21.860          C  
ATOM   1777  CD  PRO A 115       5.101  25.324  12.874  1.00 21.860          C  
ATOM   1778  HA  PRO A 115       5.543  22.779  10.781  1.00 17.480          H  
ATOM   1779 1HB  PRO A 115       3.030  22.917  11.772  1.00 26.230          H  
ATOM   1780 2HB  PRO A 115       4.385  22.507  12.852  1.00 26.230          H  
ATOM   1781 1HG  PRO A 115       2.959  25.179  12.474  1.00 26.230          H  
ATOM   1782 2HG  PRO A 115       3.463  24.395  13.983  1.00 26.230          H  
ATOM   1783 1HD  PRO A 115       4.898  26.365  12.611  1.00 26.230          H  
ATOM   1784 2HD  PRO A 115       5.582  25.240  13.817  1.00 26.230          H  
ATOM   1785  N   ARG A 116       3.601  23.379   9.114  1.00 14.830          N  
ATOM   1786  CA  ARG A 116       2.664  23.830   8.100  1.00 15.080          C  
ATOM   1787  C   ARG A 116       1.442  24.406   8.832  1.00 15.000          C  
ATOM   1788  O   ARG A 116       0.923  23.791   9.763  1.00 15.280          O  
ATOM   1789  CB  ARG A 116       2.307  22.661   7.183  1.00 21.010          C  
ATOM   1790  CG  ARG A 116       1.408  22.939   6.012  1.00 21.010          C  
ATOM   1791  CD  ARG A 116       1.307  21.738   5.137  1.00 21.010          C  
ATOM   1792  NE  ARG A 116       0.312  21.891   4.057  1.00 21.010          N  
ATOM   1793  CZ  ARG A 116       0.017  20.942   3.126  1.00 21.010          C  
ATOM   1794  NH1 ARG A 116       0.640  19.783   3.135  1.00 21.010          N  
ATOM   1795  NH2 ARG A 116      -0.902  21.178   2.201  1.00 21.010          N  
ATOM   1796  H   ARG A 116       3.793  22.376   9.207  1.00 17.800          H  
ATOM   1797  HA  ARG A 116       3.132  24.617   7.509  1.00 18.100          H  
ATOM   1798 1HB  ARG A 116       3.220  22.250   6.772  1.00 25.210          H  
ATOM   1799 2HB  ARG A 116       1.838  21.875   7.777  1.00 25.210          H  
ATOM   1800 1HG  ARG A 116       0.414  23.171   6.374  1.00 25.210          H  
ATOM   1801 2HG  ARG A 116       1.804  23.769   5.428  1.00 25.210          H  
ATOM   1802 1HD  ARG A 116       2.280  21.555   4.679  1.00 25.210          H  
ATOM   1803 2HD  ARG A 116       1.038  20.892   5.747  1.00 25.210          H  
ATOM   1804  HE  ARG A 116      -0.191  22.767   4.003  1.00 25.210          H  
ATOM   1805 1HH1 ARG A 116       1.343  19.581   3.827  1.00 25.210          H  
ATOM   1806 2HH1 ARG A 116       0.408  19.054   2.433  1.00 25.210          H  
ATOM   1807 1HH2 ARG A 116      -1.388  22.063   2.174  1.00 25.210          H  
ATOM   1808 2HH2 ARG A 116      -1.117  20.473   1.507  1.00 25.210          H  
ATOM   1809  N   LYS A 117       0.977  25.583   8.402  1.00 14.730          N  
ATOM   1810  CA  LYS A 117      -0.137  26.283   9.061  1.00 14.740          C  
ATOM   1811  C   LYS A 117      -1.532  26.040   8.485  1.00 14.110          C  
ATOM   1812  O   LYS A 117      -2.488  26.725   8.850  1.00 14.360          O  
ATOM   1813  CB  LYS A 117       0.145  27.783   9.076  1.00 20.630          C  
ATOM   1814  CG  LYS A 117       1.350  28.171   9.929  1.00 20.630          C  
ATOM   1815  CD  LYS A 117       1.570  29.681   9.936  1.00 20.630          C  
ATOM   1816  CE  LYS A 117       2.764  30.062  10.804  1.00 20.630          C  
ATOM   1817  NZ  LYS A 117       3.011  31.535  10.800  1.00 20.630          N  
ATOM   1818  H   LYS A 117       1.442  26.031   7.625  1.00 17.680          H  
ATOM   1819  HA  LYS A 117      -0.162  25.944  10.097  1.00 17.690          H  
ATOM   1820 1HB  LYS A 117       0.322  28.131   8.058  1.00 24.760          H  
ATOM   1821 2HB  LYS A 117      -0.724  28.315   9.460  1.00 24.760          H  
ATOM   1822 1HG  LYS A 117       1.187  27.827  10.951  1.00 24.760          H  
ATOM   1823 2HG  LYS A 117       2.245  27.674   9.545  1.00 24.760          H  
ATOM   1824 1HD  LYS A 117       1.746  30.026   8.917  1.00 24.760          H  
ATOM   1825 2HD  LYS A 117       0.677  30.176  10.320  1.00 24.760          H  
ATOM   1826 1HE  LYS A 117       2.578  29.738  11.827  1.00 24.760          H  
ATOM   1827 2HE  LYS A 117       3.653  29.553  10.429  1.00 24.760          H  
ATOM   1828 1HZ  LYS A 117       3.808  31.746  11.385  1.00 24.760          H  
ATOM   1829 2HZ  LYS A 117       3.196  31.845   9.856  1.00 24.760          H  
ATOM   1830 3HZ  LYS A 117       2.197  32.015  11.157  1.00 24.760          H  
ATOM   1831  N   TYR A 118      -1.650  25.097   7.578  1.00 13.430          N  
ATOM   1832  CA  TYR A 118      -2.931  24.795   6.961  1.00 12.970          C  
ATOM   1833  C   TYR A 118      -3.790  23.892   7.865  1.00 12.440          C  
ATOM   1834  O   TYR A 118      -3.225  23.097   8.623  1.00 12.280          O  
ATOM   1835  CB  TYR A 118      -2.710  24.160   5.594  1.00 18.340          C  
ATOM   1836  CG  TYR A 118      -2.255  25.169   4.576  1.00 18.340          C  
ATOM   1837  CD1 TYR A 118      -0.910  25.417   4.380  1.00 18.340          C  
ATOM   1838  CD2 TYR A 118      -3.199  25.853   3.829  1.00 18.340          C  
ATOM   1839  CE1 TYR A 118      -0.507  26.341   3.447  1.00 18.340          C  
ATOM   1840  CE2 TYR A 118      -2.797  26.780   2.892  1.00 18.340          C  
ATOM   1841  CZ  TYR A 118      -1.456  27.025   2.700  1.00 18.340          C  
ATOM   1842  OH  TYR A 118      -1.050  27.951   1.766  1.00 18.340          O  
ATOM   1843  H   TYR A 118      -0.825  24.573   7.330  1.00 16.120          H  
ATOM   1844  HA  TYR A 118      -3.415  25.745   6.796  1.00 15.560          H  
ATOM   1845 1HB  TYR A 118      -1.956  23.378   5.670  1.00 22.010          H  
ATOM   1846 2HB  TYR A 118      -3.631  23.696   5.241  1.00 22.010          H  
ATOM   1847  HD1 TYR A 118      -0.178  24.896   4.956  1.00 22.010          H  
ATOM   1848  HD2 TYR A 118      -4.261  25.661   3.980  1.00 22.010          H  
ATOM   1849  HE1 TYR A 118       0.554  26.536   3.297  1.00 22.010          H  
ATOM   1850  HE2 TYR A 118      -3.540  27.318   2.303  1.00 22.010          H  
ATOM   1851  HH  TYR A 118      -1.820  28.334   1.338  1.00 22.010          H  
ATOM   1852  N   PRO A 119      -5.143  23.997   7.804  1.00 12.360          N  
ATOM   1853  CA  PRO A 119      -6.136  23.150   8.468  1.00 12.060          C  
ATOM   1854  C   PRO A 119      -5.911  21.692   8.106  1.00 11.550          C  
ATOM   1855  O   PRO A 119      -5.507  21.418   6.975  1.00 11.450          O  
ATOM   1856  CB  PRO A 119      -7.451  23.663   7.881  1.00 18.090          C  
ATOM   1857  CG  PRO A 119      -7.191  25.089   7.517  1.00 18.090          C  
ATOM   1858  CD  PRO A 119      -5.763  25.120   7.040  1.00 18.090          C  
ATOM   1859  HA  PRO A 119      -6.093  23.304   9.557  1.00 14.470          H  
ATOM   1860 1HB  PRO A 119      -7.687  23.078   7.001  1.00 21.710          H  
ATOM   1861 2HB  PRO A 119      -8.275  23.527   8.595  1.00 21.710          H  
ATOM   1862 1HG  PRO A 119      -7.907  25.410   6.740  1.00 21.710          H  
ATOM   1863 2HG  PRO A 119      -7.358  25.740   8.388  1.00 21.710          H  
ATOM   1864 1HD  PRO A 119      -5.698  24.955   5.956  1.00 21.710          H  
ATOM   1865 2HD  PRO A 119      -5.372  26.098   7.355  1.00 21.710          H  
ATOM   1866  N   GLY A 120      -6.164  20.781   9.058  1.00 11.380          N  
ATOM   1867  CA  GLY A 120      -5.934  19.346   8.858  1.00 11.020          C  
ATOM   1868  C   GLY A 120      -6.945  18.671   7.942  1.00 10.370          C  
ATOM   1869  O   GLY A 120      -8.078  19.130   7.785  1.00 10.380          O  
ATOM   1870  H   GLY A 120      -6.512  21.093   9.953  1.00 13.660          H  
ATOM   1871 1HA  GLY A 120      -4.929  19.178   8.487  1.00 13.220          H  
ATOM   1872 2HA  GLY A 120      -5.964  18.853   9.828  1.00 13.220          H  
ATOM   1873  N   PHE A 121      -6.527  17.542   7.372  1.00  9.930          N  
ATOM   1874  CA  PHE A 121      -7.336  16.714   6.473  1.00  9.330          C  
ATOM   1875  C   PHE A 121      -7.581  15.392   7.192  1.00  9.160          C  
ATOM   1876  O   PHE A 121      -6.796  15.018   8.066  1.00  9.300          O  
ATOM   1877  CB  PHE A 121      -6.597  16.352   5.165  1.00 13.300          C  
ATOM   1878  CG  PHE A 121      -6.045  17.480   4.230  1.00 13.300          C  
ATOM   1879  CD1 PHE A 121      -5.975  18.819   4.567  1.00 13.300          C  
ATOM   1880  CD2 PHE A 121      -5.556  17.139   2.994  1.00 13.300          C  
ATOM   1881  CE1 PHE A 121      -5.425  19.747   3.729  1.00 13.300          C  
ATOM   1882  CE2 PHE A 121      -5.001  18.086   2.148  1.00 13.300          C  
ATOM   1883  CZ  PHE A 121      -4.934  19.381   2.521  1.00 13.300          C  
ATOM   1884  H   PHE A 121      -5.579  17.240   7.581  1.00 11.920          H  
ATOM   1885  HA  PHE A 121      -8.289  17.204   6.266  1.00 11.200          H  
ATOM   1886 1HB  PHE A 121      -5.759  15.705   5.424  1.00 15.960          H  
ATOM   1887 2HB  PHE A 121      -7.268  15.742   4.564  1.00 15.960          H  
ATOM   1888  HD1 PHE A 121      -6.334  19.169   5.495  1.00 15.960          H  
ATOM   1889  HD2 PHE A 121      -5.597  16.096   2.676  1.00 15.960          H  
ATOM   1890  HE1 PHE A 121      -5.382  20.792   4.052  1.00 15.960          H  
ATOM   1891  HE2 PHE A 121      -4.610  17.793   1.177  1.00 15.960          H  
ATOM   1892  HZ  PHE A 121      -4.495  20.123   1.857  1.00 15.960          H  
ATOM   1893  N   THR A 122      -8.604  14.631   6.831  1.00  9.080          N  
ATOM   1894  CA  THR A 122      -8.678  13.319   7.457  1.00  9.130          C  
ATOM   1895  C   THR A 122      -7.320  12.625   7.153  1.00  8.200          C  
ATOM   1896  O   THR A 122      -6.934  12.537   5.981  1.00  7.430          O  
ATOM   1897  CB  THR A 122      -9.888  12.521   6.914  1.00 12.760          C  
ATOM   1898  OG1 THR A 122     -11.096  13.273   7.184  1.00 12.760          O  
ATOM   1899  CG2 THR A 122      -9.983  11.168   7.583  1.00 12.760          C  
ATOM   1900  H   THR A 122      -9.299  14.930   6.160  1.00 10.900          H  
ATOM   1901  HA  THR A 122      -8.820  13.466   8.521  1.00 10.960          H  
ATOM   1902  HB  THR A 122      -9.779  12.392   5.841  1.00 15.310          H  
ATOM   1903  HG1 THR A 122     -11.916  12.749   6.955  1.00 15.310          H  
ATOM   1904 1HG2 THR A 122     -10.846  10.640   7.192  1.00 15.310          H  
ATOM   1905 2HG2 THR A 122      -9.079  10.587   7.386  1.00 15.310          H  
ATOM   1906 3HG2 THR A 122     -10.108  11.300   8.650  1.00 15.310          H  
ATOM   1907  N   PRO A 123      -6.584  12.116   8.171  1.00  8.390          N  
ATOM   1908  CA  PRO A 123      -5.257  11.523   8.060  1.00  7.800          C  
ATOM   1909  C   PRO A 123      -5.197  10.197   7.333  1.00  7.260          C  
ATOM   1910  O   PRO A 123      -6.160   9.432   7.342  1.00  7.790          O  
ATOM   1911  CB  PRO A 123      -4.848  11.339   9.528  1.00 11.700          C  
ATOM   1912  CG  PRO A 123      -6.147  11.215  10.281  1.00 11.700          C  
ATOM   1913  CD  PRO A 123      -7.108  12.128   9.558  1.00 11.700          C  
ATOM   1914  HA  PRO A 123      -4.593  12.252   7.571  1.00  9.360          H  
ATOM   1915 1HB  PRO A 123      -4.215  10.443   9.630  1.00 14.040          H  
ATOM   1916 2HB  PRO A 123      -4.242  12.194   9.860  1.00 14.040          H  
ATOM   1917 1HG  PRO A 123      -6.483  10.165  10.273  1.00 14.040          H  
ATOM   1918 2HG  PRO A 123      -6.001  11.494  11.337  1.00 14.040          H  
ATOM   1919 1HD  PRO A 123      -8.095  11.686   9.627  1.00 14.040          H  
ATOM   1920 2HD  PRO A 123      -7.065  13.150   9.977  1.00 14.040          H  
ATOM   1921  N   GLY A 124      -4.026   9.926   6.741  1.00  6.400          N  
ATOM   1922  CA  GLY A 124      -3.732   8.653   6.088  1.00  6.030          C  
ATOM   1923  C   GLY A 124      -4.304   8.535   4.680  1.00  5.530          C  
ATOM   1924  O   GLY A 124      -4.527   7.423   4.198  1.00  5.650          O  
ATOM   1925  H   GLY A 124      -3.295  10.622   6.779  1.00  7.680          H  
ATOM   1926 1HA  GLY A 124      -2.651   8.514   6.051  1.00  7.240          H  
ATOM   1927 2HA  GLY A 124      -4.128   7.845   6.701  1.00  7.240          H  
ATOM   1928  N   ASN A 125      -4.497   9.661   3.990  1.00  5.300          N  
ATOM   1929  CA  ASN A 125      -5.092   9.607   2.665  1.00  5.260          C  
ATOM   1930  C   ASN A 125      -4.307  10.368   1.600  1.00  4.820          C  
ATOM   1931  O   ASN A 125      -4.591  11.524   1.290  1.00  5.040          O  
ATOM   1932  CB  ASN A 125      -6.518  10.108   2.765  1.00  7.380          C  
ATOM   1933  CG  ASN A 125      -7.305   9.248   3.698  1.00  7.380          C  
ATOM   1934  OD1 ASN A 125      -7.654   8.107   3.361  1.00  7.380          O  
ATOM   1935  ND2 ASN A 125      -7.581   9.751   4.874  1.00  7.380          N  
ATOM   1936  H   ASN A 125      -4.270  10.554   4.399  1.00  6.360          H  
ATOM   1937  HA  ASN A 125      -5.121   8.566   2.344  1.00  6.310          H  
ATOM   1938 1HB  ASN A 125      -6.531  11.133   3.139  1.00  8.860          H  
ATOM   1939 2HB  ASN A 125      -6.990  10.098   1.784  1.00  8.860          H  
ATOM   1940 1HD2 ASN A 125      -8.067   9.186   5.540  1.00  8.860          H  
ATOM   1941 2HD2 ASN A 125      -7.285  10.696   5.125  1.00  8.860          H  
ATOM   1942  N   VAL A 126      -3.302   9.720   1.036  1.00  4.630          N  
ATOM   1943  CA  VAL A 126      -2.428  10.389   0.074  1.00  4.740          C  
ATOM   1944  C   VAL A 126      -3.258  10.836  -1.128  1.00  4.970          C  
ATOM   1945  O   VAL A 126      -4.045  10.054  -1.662  1.00  5.500          O  
ATOM   1946  CB  VAL A 126      -1.281   9.434  -0.350  1.00  6.590          C  
ATOM   1947  CG1 VAL A 126      -0.443  10.047  -1.473  1.00  6.590          C  
ATOM   1948  CG2 VAL A 126      -0.397   9.145   0.867  1.00  6.590          C  
ATOM   1949  H   VAL A 126      -3.140   8.758   1.303  1.00  5.560          H  
ATOM   1950  HA  VAL A 126      -1.992  11.273   0.546  1.00  5.690          H  
ATOM   1951  HB  VAL A 126      -1.707   8.504  -0.725  1.00  7.910          H  
ATOM   1952 1HG1 VAL A 126       0.356   9.360  -1.761  1.00  7.910          H  
ATOM   1953 2HG1 VAL A 126      -1.076  10.223  -2.322  1.00  7.910          H  
ATOM   1954 3HG1 VAL A 126      -0.002  10.992  -1.139  1.00  7.910          H  
ATOM   1955 1HG2 VAL A 126       0.408   8.469   0.586  1.00  7.910          H  
ATOM   1956 2HG2 VAL A 126       0.028  10.081   1.229  1.00  7.910          H  
ATOM   1957 3HG2 VAL A 126      -0.989   8.690   1.657  1.00  7.910          H  
ATOM   1958  N   GLY A 127      -3.101  12.103  -1.538  1.00  4.950          N  
ATOM   1959  CA  GLY A 127      -3.870  12.665  -2.647  1.00  5.600          C  
ATOM   1960  C   GLY A 127      -5.116  13.434  -2.199  1.00  6.150          C  
ATOM   1961  O   GLY A 127      -5.733  14.155  -2.996  1.00  6.500          O  
ATOM   1962  H   GLY A 127      -2.407  12.701  -1.074  1.00  5.940          H  
ATOM   1963 1HA  GLY A 127      -3.237  13.322  -3.225  1.00  6.720          H  
ATOM   1964 2HA  GLY A 127      -4.171  11.856  -3.311  1.00  6.720          H  
ATOM   1965  N   GLN A 128      -5.481  13.291  -0.930  1.00  6.470          N  
ATOM   1966  CA  GLN A 128      -6.634  13.962  -0.360  1.00  7.240          C  
ATOM   1967  C   GLN A 128      -6.499  15.463  -0.374  1.00  7.890          C  
ATOM   1968  O   GLN A 128      -5.472  16.004   0.018  1.00  8.380          O  
ATOM   1969  CB  GLN A 128      -6.849  13.493   1.075  1.00  9.830          C  
ATOM   1970  CG  GLN A 128      -7.988  14.131   1.836  1.00  9.830          C  
ATOM   1971  CD  GLN A 128      -9.332  13.743   1.306  1.00  9.830          C  
ATOM   1972  OE1 GLN A 128      -9.451  12.872   0.440  1.00  9.830          O  
ATOM   1973  NE2 GLN A 128     -10.359  14.332   1.854  1.00  9.830          N  
ATOM   1974  H   GLN A 128      -4.947  12.670  -0.312  1.00  7.760          H  
ATOM   1975  HA  GLN A 128      -7.505  13.698  -0.957  1.00  8.690          H  
ATOM   1976 1HB  GLN A 128      -7.027  12.427   1.064  1.00 11.790          H  
ATOM   1977 2HB  GLN A 128      -5.947  13.663   1.645  1.00 11.790          H  
ATOM   1978 1HG  GLN A 128      -7.933  13.778   2.867  1.00 11.790          H  
ATOM   1979 2HG  GLN A 128      -7.899  15.211   1.824  1.00 11.790          H  
ATOM   1980 1HE2 GLN A 128     -11.304  14.028   1.611  1.00 11.790          H  
ATOM   1981 2HE2 GLN A 128     -10.235  15.026   2.565  1.00 11.790          H  
ATOM   1982  N   GLN A 129      -7.553  16.142  -0.792  1.00  8.110          N  
ATOM   1983  CA  GLN A 129      -7.579  17.591  -0.755  1.00  8.930          C  
ATOM   1984  C   GLN A 129      -8.346  17.998   0.490  1.00  9.060          C  
ATOM   1985  O   GLN A 129      -9.197  17.240   0.954  1.00  9.610          O  
ATOM   1986  CB  GLN A 129      -8.231  18.138  -2.016  1.00 12.170          C  
ATOM   1987  CG  GLN A 129      -7.536  17.663  -3.271  1.00 12.170          C  
ATOM   1988  CD  GLN A 129      -6.101  18.100  -3.312  1.00 12.170          C  
ATOM   1989  OE1 GLN A 129      -5.804  19.298  -3.249  1.00 12.170          O  
ATOM   1990  NE2 GLN A 129      -5.200  17.132  -3.400  1.00 12.170          N  
ATOM   1991  H   GLN A 129      -8.351  15.635  -1.148  1.00  9.730          H  
ATOM   1992  HA  GLN A 129      -6.560  17.974  -0.671  1.00 10.720          H  
ATOM   1993 1HB  GLN A 129      -9.275  17.826  -2.058  1.00 14.610          H  
ATOM   1994 2HB  GLN A 129      -8.210  19.227  -2.001  1.00 14.610          H  
ATOM   1995 1HG  GLN A 129      -7.553  16.573  -3.308  1.00 14.610          H  
ATOM   1996 2HG  GLN A 129      -8.044  18.075  -4.141  1.00 14.610          H  
ATOM   1997 1HE2 GLN A 129      -4.212  17.350  -3.422  1.00 14.610          H  
ATOM   1998 2HE2 GLN A 129      -5.484  16.144  -3.423  1.00 14.610          H  
ATOM   1999  N   PHE A 130      -8.126  19.204   0.996  1.00  8.770          N  
ATOM   2000  CA  PHE A 130      -8.819  19.635   2.213  1.00  9.090          C  
ATOM   2001  C   PHE A 130     -10.326  19.474   2.139  1.00  9.270          C  
ATOM   2002  O   PHE A 130     -10.961  18.957   3.059  1.00  9.860          O  
ATOM   2003  CB  PHE A 130      -8.516  21.095   2.546  1.00 12.600          C  
ATOM   2004  CG  PHE A 130      -9.293  21.558   3.727  1.00 12.600          C  
ATOM   2005  CD1 PHE A 130      -8.947  21.156   5.003  1.00 12.600          C  
ATOM   2006  CD2 PHE A 130     -10.388  22.395   3.570  1.00 12.600          C  
ATOM   2007  CE1 PHE A 130      -9.677  21.558   6.083  1.00 12.600          C  
ATOM   2008  CE2 PHE A 130     -11.116  22.807   4.658  1.00 12.600          C  
ATOM   2009  CZ  PHE A 130     -10.760  22.384   5.918  1.00 12.600          C  
ATOM   2010  H   PHE A 130      -7.440  19.806   0.561  1.00 10.520          H  
ATOM   2011  HA  PHE A 130      -8.462  19.014   3.035  1.00 10.910          H  
ATOM   2012 1HB  PHE A 130      -7.472  21.233   2.748  1.00 15.120          H  
ATOM   2013 2HB  PHE A 130      -8.770  21.727   1.701  1.00 15.120          H  
ATOM   2014  HD1 PHE A 130      -8.101  20.503   5.156  1.00 15.120          H  
ATOM   2015  HD2 PHE A 130     -10.674  22.722   2.569  1.00 15.120          H  
ATOM   2016  HE1 PHE A 130      -9.390  21.213   7.081  1.00 15.120          H  
ATOM   2017  HE2 PHE A 130     -11.976  23.461   4.523  1.00 15.120          H  
ATOM   2018  HZ  PHE A 130     -11.334  22.700   6.784  1.00 15.120          H  
ATOM   2019  N   GLY A 131     -10.900  19.938   1.040  1.00  8.940          N  
ATOM   2020  CA  GLY A 131     -12.337  19.919   0.830  1.00  9.190          C  
ATOM   2021  C   GLY A 131     -12.852  18.641   0.163  1.00  8.910          C  
ATOM   2022  O   GLY A 131     -13.972  18.630  -0.355  1.00  9.400          O  
ATOM   2023  H   GLY A 131     -10.312  20.340   0.326  1.00 10.730          H  
ATOM   2024 1HA  GLY A 131     -12.833  20.043   1.793  1.00 11.030          H  
ATOM   2025 2HA  GLY A 131     -12.618  20.778   0.224  1.00 11.030          H  
ATOM   2026  N   GLY A 132     -12.035  17.588   0.109  1.00  8.310          N  
ATOM   2027  CA  GLY A 132     -12.446  16.370  -0.559  1.00  8.310          C  
ATOM   2028  C   GLY A 132     -13.324  15.509   0.354  1.00  8.980          C  
ATOM   2029  O   GLY A 132     -13.775  15.969   1.405  1.00  9.290          O  
ATOM   2030  H   GLY A 132     -11.104  17.614   0.534  1.00  9.970          H  
ATOM   2031 1HA  GLY A 132     -12.988  16.635  -1.466  1.00  9.970          H  
ATOM   2032 2HA  GLY A 132     -11.551  15.819  -0.848  1.00  9.970          H  
ATOM   2033  N   PRO A 133     -13.619  14.264  -0.054  1.00  9.360          N  
ATOM   2034  CA  PRO A 133     -14.456  13.293   0.636  1.00 10.160          C  
ATOM   2035  C   PRO A 133     -13.885  12.919   1.992  1.00 10.710          C  
ATOM   2036  O   PRO A 133     -12.675  12.980   2.189  1.00 11.000          O  
ATOM   2037  CB  PRO A 133     -14.412  12.075  -0.301  1.00 15.240          C  
ATOM   2038  CG  PRO A 133     -14.030  12.635  -1.657  1.00 15.240          C  
ATOM   2039  CD  PRO A 133     -13.087  13.775  -1.344  1.00 15.240          C  
ATOM   2040  HA  PRO A 133     -15.475  13.691   0.736  1.00 12.190          H  
ATOM   2041 1HB  PRO A 133     -13.686  11.337   0.088  1.00 18.290          H  
ATOM   2042 2HB  PRO A 133     -15.394  11.575  -0.308  1.00 18.290          H  
ATOM   2043 1HG  PRO A 133     -13.554  11.848  -2.266  1.00 18.290          H  
ATOM   2044 2HG  PRO A 133     -14.929  12.958  -2.204  1.00 18.290          H  
ATOM   2045 1HD  PRO A 133     -12.051  13.403  -1.212  1.00 18.290          H  
ATOM   2046 2HD  PRO A 133     -13.168  14.517  -2.141  1.00 18.290          H  
ATOM   2047  N   ASP A 134     -14.752  12.580   2.941  1.00 10.990          N  
ATOM   2048  CA  ASP A 134     -14.290  12.100   4.238  1.00 11.600          C  
ATOM   2049  C   ASP A 134     -14.113  10.583   4.142  1.00 12.240          C  
ATOM   2050  O   ASP A 134     -14.384  10.002   3.087  1.00 12.290          O  
ATOM   2051  CB  ASP A 134     -15.264  12.517   5.347  1.00 16.000          C  
ATOM   2052  CG  ASP A 134     -14.615  12.622   6.753  1.00 16.000          C  
ATOM   2053  OD1 ASP A 134     -13.590  11.986   6.979  1.00 16.000          O  
ATOM   2054  OD2 ASP A 134     -15.145  13.326   7.572  1.00 16.000          O  
ATOM   2055  H   ASP A 134     -15.744  12.600   2.749  1.00 13.190          H  
ATOM   2056  HA  ASP A 134     -13.316  12.541   4.453  1.00 13.920          H  
ATOM   2057 1HB  ASP A 134     -15.700  13.485   5.096  1.00 19.200          H  
ATOM   2058 2HB  ASP A 134     -16.080  11.793   5.399  1.00 19.200          H  
ATOM   2059  N   PHE A 135     -13.684   9.952   5.230  1.00 12.890          N  
ATOM   2060  CA  PHE A 135     -13.434   8.512   5.235  1.00 13.680          C  
ATOM   2061  C   PHE A 135     -14.029   7.825   6.459  1.00 14.210          C  
ATOM   2062  O   PHE A 135     -15.213   7.996   6.754  1.00 14.400          O  
ATOM   2063  OXT PHE A 135     -13.394   6.920   6.999  1.00 20.520          O  
ATOM   2064  CB  PHE A 135     -11.926   8.251   5.179  1.00 17.990          C  
ATOM   2065  CG  PHE A 135     -11.287   8.824   3.949  1.00 17.990          C  
ATOM   2066  CD1 PHE A 135     -10.856  10.125   3.950  1.00 17.990          C  
ATOM   2067  CD2 PHE A 135     -11.130   8.080   2.797  1.00 17.990          C  
ATOM   2068  CE1 PHE A 135     -10.299  10.682   2.854  1.00 17.990          C  
ATOM   2069  CE2 PHE A 135     -10.558   8.643   1.676  1.00 17.990          C  
ATOM   2070  CZ  PHE A 135     -10.145   9.952   1.708  1.00 17.990          C  
ATOM   2071  H   PHE A 135     -13.522  10.519   6.060  1.00 15.470          H  
ATOM   2072  HA  PHE A 135     -13.894   8.080   4.347  1.00 16.420          H  
ATOM   2073 1HB  PHE A 135     -11.445   8.676   6.051  1.00 21.590          H  
ATOM   2074 2HB  PHE A 135     -11.740   7.180   5.192  1.00 21.590          H  
ATOM   2075  HD1 PHE A 135     -10.982  10.713   4.840  1.00 21.590          H  
ATOM   2076  HD2 PHE A 135     -11.468   7.044   2.779  1.00 21.590          H  
ATOM   2077  HE1 PHE A 135      -9.984  11.706   2.893  1.00 21.590          H  
ATOM   2078  HE2 PHE A 135     -10.437   8.057   0.768  1.00 21.590          H  
ATOM   2079  HZ  PHE A 135      -9.697  10.408   0.828  1.00 21.590          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 -675.798 72.4626 505.6 -42.2598 11.5383 29.4567 237.93 -268.202 -0.99996 -7.35773 -177.001 -29.4351 -49.6814 -11.7396 -31.8451 -11.7482 0 1.71497 7.66439 55.3151 110.714 -35.2536 44.1722 -51.1731 -23.821 84.8333 -254.915
MET:NtermProteinFull_1 -6.19698 0.5069 4.08234 -0.46697 0.16469 0.21842 2.33969 -2.03582 -0.02279 -0.06476 -2.63029 0.78702 0 0 0 0 0 -0.0585 0.35482 1.41158 0 0 0 0.60916 0 0.24626 -0.75523
THR_2 -5.5333 0.53547 3.33634 -0.19769 0.11598 0.0742 1.8509 -1.99515 -0.00898 -0.15801 -1.02951 -0.70299 0 0 0 0 0 -0.03622 0.02349 0.13888 0 0.16207 2.34682 -1.0874 0.06536 0.41194 -1.68778
ALA_3 -4.99982 0.40162 2.5479 -0.02475 0.00015 0 1.48867 -1.85219 -0 -0 0.20758 -0.39499 0 0 0 0 0 -0.09849 0 0 0 -0.22079 0 1.8394 -0.28103 0.2847 -1.10204
LEU_4 -5.88597 0.73278 5.07619 -0.69042 0.21598 0.27561 3.06082 -2.49198 -0 -0 -2.07364 0.13348 0 0 0 0 0 -0.00372 0.02399 0.92711 0 -0.27972 0 0.18072 -0.26035 0.27587 -0.78325
ARG_5 -5.11168 0.20744 5.02263 -0.42792 0.03786 0.20549 2.088 -2.38553 -0.0153 -0.06531 -0.37137 0.35314 0 0 0 0 0 0.00864 0.04489 2.09434 0 -0.19098 0 -1.2888 -0.13403 0.26011 0.33163
ASP_6 -3.80407 0.33756 5.23369 -0.27808 0.01684 0.90178 1.02295 -2.17024 -0 -0 -1.57598 0.45633 0 0 0 0 0 -0.05292 0.13036 0 3.81446 -0.09959 0 -2.3716 -0.40045 0.30052 1.46156
ARG_7 -3.76958 0.27309 3.63532 -0.63452 0.09532 0.3866 1.61887 -1.73698 -0 -0 -1.27783 0.29625 0 0 0 0 0 0.06201 0.09313 2.18578 0 -0.11376 0 -1.2888 -0.22798 0.26291 -0.14015
VAL_8 -3.89357 0.36854 3.46243 -0.27297 0.1472 0.0537 2.3229 -1.95231 -0.02622 -0.2267 -1.17915 0.20723 0 0 0 0 0 -0.06182 0.0041 0.08876 0 -0.35483 0 1.9342 -0.30701 0.22294 0.53743
ASN_9 -1.07476 0.06406 1.18323 -0.36416 0.09295 0.71623 0.20038 -0.62365 -0.01834 -0.24164 0.28893 -0.79285 0 0 0 0 0 -0.00957 0.01042 0 1.80916 -0.51748 0 -0.93687 -0.18804 0.3278 -0.07419
SER_10 -2.8617 0.46232 2.5878 -0.02262 0 0.01909 1.14959 -1.33657 -0.03182 -0.26897 -1.0099 0.19949 0 0 0 0 0 0.03512 0.10139 0.53859 0 -0.13237 0.6159 -0.77834 0.1079 0.25433 -0.37077
THR_11 -4.34414 0.25346 3.15419 -0.18149 0.11253 0.06559 1.48361 -1.88082 -0.00441 -0.04647 -1.50081 0.00717 0 0 0 -0.57914 0 0.31585 0.06714 0.06173 0 0.03918 2.42941 -1.0874 -0.16654 0.45194 -1.34941
SER_12 -1.78562 0.0885 1.90354 -0.03063 0.00123 0.05221 0.89947 -1.01779 -0 -0 -0.99172 -0.83546 0 0 -0.62543 0 0 0.24243 0.00203 0.45905 0 0.44117 0.60277 -0.77834 -0.06203 0.70876 -0.72586
THR_13 -5.39859 0.44323 3.24066 -0.11284 0.10812 0.07506 1.38629 -2.04859 -0.00754 -0.07309 -1.07507 -0.52061 0 0 0 0 0 0.04297 0.00589 0.04745 0 -0.32795 2.27003 -1.0874 -0.13279 0.62745 -2.53732
SER_14 -5.75885 0.53735 6.03667 -0.03362 0.0007 0.05708 2.56405 -2.71855 -0.01303 -0.12151 -1.37401 -1.14842 0 0 -0.88211 0 0 -0.04709 0.00101 0.20674 0 -0.34102 0.601 -0.77834 -0.60419 0.49887 -3.31727
SER_15 -5.36668 0.2609 6.20462 -0.02801 0.00502 0.02717 3.4107 -2.71191 -0.00255 -0.02311 -3.77117 -0.0839 0 0 -0.74187 0 0 -0.04376 5e-05 0.6994 0 -0.24704 0.62824 -0.77834 -0.65351 0.31921 -2.89655
SER_16 -3.92244 0.23455 5.01178 -0.02581 0 0.06062 2.22694 -2.22013 -0.00051 -0.00235 -1.60033 -0.67576 0 0 0 0 0 -0.01706 0.02178 0.60499 0 0.35227 0.63693 -0.77834 -0.14652 0.20841 -0.031
HIS_17 -7.05836 0.39691 6.988 -0.45262 0.15044 0.44158 2.56522 -3.15471 -0.00703 -0.07074 -1.73443 -0.55036 0 0 -1.16361 0 0 -0.00554 0.08621 0 2.70209 0.03673 0 -0.45461 0.06476 0.14966 -1.07042
ARG_18 -8.08188 0.36102 9.28496 -0.5983 0.06413 0.34913 3.51335 -4.29077 -0 -0 -3.2631 0.20968 0 0 -1.27048 0 0 -0.0036 0.30997 1.88541 0 -0.0474 0 -1.2888 -0.24078 0.54406 -2.5634
THR_19 -5.529 0.30295 6.15749 -0.20475 0.13438 0.07441 2.89832 -2.90712 -0.01748 -0.20277 -3.36664 -0.11725 0 0 0 0 0 -0.01659 0.00196 0.06948 0 -0.00602 2.31676 -1.0874 -0.08416 0.60349 -0.97993
LYS_20 -7.83419 0.60553 8.39322 -0.32509 0.04254 0.15649 3.12547 -3.71942 -0.05902 -0.21112 -3.06393 0.01746 0 0 0 0 0 0.07979 0.06639 1.7396 0 0.00375 0 -1.5107 -0.1641 0.36239 -2.29492
ARG_21 -10.7727 0.57945 10.7513 -0.73885 0.11218 0.49851 4.20434 -4.65304 -0.01525 -0.08334 -3.60302 0.2154 0 0 -0.31787 0 0 -0.00224 0.14487 1.43813 0 -0.10254 0 -1.2888 -0.43375 0.71323 -3.35395
GLN_22 -4.25326 0.30259 5.02857 -0.27104 0.07283 0.22746 1.9713 -2.39885 -0.01748 -0.20277 -1.99089 -0.49368 0 0 0 0 0 -0.04637 0.23356 0 2.72523 -0.08315 0 -0.18838 -0.34267 0.68476 0.95778
GLN_23 -6.69747 0.42167 5.51752 -0.26394 0.05081 0.2011 2.35655 -2.63748 -0.01746 -0.1689 -1.97053 -0.40809 0 0 0 -0.41551 0 -0.02982 0.20129 0 2.69841 -0.10573 0 -0.18838 -0.23855 0.40404 -1.29045
GLY_24 -4.01984 0.63207 3.31966 -5e-05 0 0 1.27407 -2.03729 -0.00969 -0.04876 -0.60506 -0.39497 0 0 0 0 0 -0.10995 0 0 0 0.31743 0 0.83697 -0.15717 0.46065 -0.54193
GLY_25 -1.74404 0.06061 2.57275 -5e-05 0 0 1.00576 -1.23948 -0 -0 -0.89182 -0.42075 0 0 0 0 0 -0.10041 0 0 0 -1.02665 0 0.83697 -0.41143 0.37554 -0.98298
TRP_26 -12.1299 1.49925 4.89902 -0.75228 0.00438 0.25901 2.37663 -3.03427 -0 -0 -1.14867 -0.03652 0 0 0 0 0 0.00329 0.00076 0 1.50977 -0.21254 0 1.6906 -0.48393 0.43292 -5.12251
ASN_27 -4.45839 0.90241 4.05635 -0.25387 0.03246 0.39316 1.70187 -1.83768 -0.01595 -0.14232 -0.59113 -0.59882 0 0 -1.13556 0 0 -0.06893 0.00802 0 2.4579 0.06838 0 -0.93687 -0.13846 1.1565 0.59909
PRO_28 -3.62776 0.46311 2.52001 -0.08829 0.00045 0.05486 0.9081 -1.12083 -0 -0 -0.32507 0.6712 0 0 -0.31787 0 0 -0.17214 0.0142 0.61089 0 -0.53987 0 -2.4119 -0.20658 1.03308 -2.53441
ASN_29 -2.86345 0.19146 2.69906 -0.19527 0.00954 0.32497 0.88167 -1.27333 -0.01595 -0.14232 -0.48849 -0.74926 0 0 -1.13556 0 0 0.05407 4e-05 0 2.19562 -0.52058 0 -0.93687 0.33305 0.48774 -1.14385
MET_30 -6.66518 0.74762 4.41469 -0.28906 0.05534 0.03973 1.90706 -1.85239 -0 -0 -0.49084 0.11561 0 0 0 0 0 0.03361 0.15073 2.04249 0 0.01097 0 0.60916 0.61379 0.54667 1.99001
GLN_31 -6.729 1.15237 3.72897 -0.61943 0.2133 1.06957 1.37168 -1.68896 -0.01525 -0.08334 -1.3106 -1.81059 0 0 0 0 0 0.0714 0.02279 0 1.93773 0.72146 0 -0.18838 0.9941 0.54478 -0.61739
ARG_32 -8.25049 1.02527 7.27864 -0.62382 0.12142 0.40247 2.44057 -3.0163 -0 -0 -2.83458 0.36539 0 0 -0.61216 0 0 0.27418 0.34002 2.65811 0 0.04648 0 -1.2888 0.74808 1.74814 0.8226
PRO_33 -5.93896 1.07316 3.26429 -0.18873 0.0027 0.13623 1.18644 -1.25604 -0 -0 -0.44 -0.04143 0 0 -0.53559 0 0 -0.08302 0.0329 1.26579 0 -0.6694 0 -2.4119 -0.0985 2.48755 -2.21454
PRO_34 -7.07198 1.662 2.60855 -0.10486 1e-05 0.07815 1.29414 -1.13902 -0 -0 -0.25669 0.35472 0 0 0 0 0 -0.0008 0.06414 0.23202 0 -1.17519 0 -2.4119 -0.19304 1.98054 -4.07922
PRO_35 -7.88605 0.70873 3.6114 -0.20918 0.02044 0.15295 1.22021 -1.69302 -0.00809 -0.05333 -0.88527 0.02327 0 0 -0.72487 0 0 0.73167 0.02582 0.22585 0 -0.39818 0 -2.4119 -0.09078 1.35834 -6.282
TYR_36 -6.76466 1.04341 2.13547 -0.72688 0.05772 0.07662 1.16764 -1.49376 -0 -0 -0.77429 -0.35694 0 0 0 0 0 -0.02808 0.06601 0 2.25846 0.02777 0.0021 1.2797 -0.09213 1.22974 -0.89209
ALA_37 -4.52946 0.58748 1.94583 -0.02111 0 0 1.4508 -1.69579 -0.01556 -0.11736 -0.97142 -0.38743 0 0 0 0 0 0.02145 0 0 0 -0.56247 0 1.8394 -0.23197 1.03768 -1.64994
SER_38 -2.62937 0.44514 2.38624 -0.028 0.00054 0.02404 0.86029 -1.26082 -0 -0 0.16895 -0.26793 0 0 0 0 0 -0.06771 0.00494 0.43515 0 0.06938 0.6003 -0.77834 -0.27053 0.3295 0.02179
ARG_39 -2.82979 0.28411 1.97521 -0.9529 0.22108 0.817 0.26443 -1.12777 -0 -0 -0.02849 -0.22687 0 0 0 0 0 0.01978 0.07918 2.24311 0 0.15358 0 -1.2888 -0.06028 0.28224 -0.17518
ALA_40 -4.30357 0.53857 1.83966 -0.02266 0 0 1.23498 -1.72224 -0.01556 -0.11736 -0.74408 -0.16468 0 0 0 0 0 0.02439 0 0 0 -0.04783 0 1.8394 0.03817 0.30183 -1.32098
GLU_41 -5.37987 0.46988 6.44749 -0.27074 0.03599 0.32729 2.52106 -2.70928 -0.00056 -0.01688 -3.6426 -0.22952 0 0 0 -0.89439 0 -0.06896 0.00845 0 2.90318 -0.0267 0 -2.7348 -0.49726 0.32143 -3.43679
VAL_42 -3.49138 0.30238 2.84546 -0.31867 0.25203 0.0738 1.40696 -1.6217 -0 -0 -0.8198 -0.21722 0 0 0 0 0 0.03113 0.00039 0.15873 0 -0.14043 0 1.9342 -0.38727 0.28385 0.29248
ARG_43 -6.0459 0.34462 7.77774 -1.35703 0.42591 0.92243 2.50393 -3.2894 -0 -0 -2.70295 0.24989 0 0 0 -0.89439 0 0.00722 0.2791 2.22984 0 -0.0856 0 -1.2888 -0.04585 0.32266 -0.64658
GLN_44 -9.55911 0.96469 8.27062 -0.39336 0.11321 0.24999 3.75796 -3.9663 -0.00056 -0.01688 -3.65547 -0.4953 0 0 -1.27942 0 0 -0.0207 0.13428 0 3.25184 0.11905 0 -0.18838 0.13115 0.42682 -2.15587
MET_45 -9.05122 0.67039 6.01323 -0.35352 0.08273 0.10716 2.95984 -3.18447 -0 -0 -2.49429 -0.02777 0 0 0 0 0 0.0487 0.01718 1.75689 0 0.01969 0 0.60916 0.08607 0.42782 -2.3124
SER_46 -4.02271 0.20208 5.03865 -0.02742 0 0.06389 2.37988 -2.42682 -0.00968 -0.14014 -2.11819 -0.57322 0 0 0 0 0 -0.00666 0.00691 0.65879 0 0.34143 0.6027 -0.77834 0.11781 0.28313 -0.40789
ASP_47 -6.39606 0.40471 6.89691 -0.10118 0.00371 0.29961 3.23229 -3.40811 -0.00968 -0.14014 -2.98853 -0.34241 0 0 0 0 0 0.20729 0.00264 0 1.72541 0.16635 0 -2.3716 -0.02797 0.26542 -2.58135
PHE_48 -11.4473 1.97609 6.04266 -1.16873 0.29552 0.5019 4.20043 -4.07703 -0 -0 -3.70999 0.05496 0 0 0 0 0 -0.01262 0.1125 0 1.81634 -0.37232 0 1.0402 -0.17867 0.559 -4.36703
LEU_49 -6.25805 0.47457 4.90768 -0.48418 0.27283 0.11898 2.55082 -2.73818 -0.01493 -0.1252 -2.36926 0.20454 0 0 0 0 0 0.31084 0.03215 0.27677 0 -0.28341 0 0.18072 -0.19779 0.75985 -2.38127
ALA_50 -4.28753 0.33186 4.53893 -0.02011 0 0 2.67127 -2.56057 -0 -0 -2.38709 -0.36934 0 0 0 0 0 0.17201 0 0 0 -0.17163 0 1.8394 -0.3194 0.6299 0.0677
ALA_51 -6.54237 0.88045 5.25595 -0.0229 0 0 2.98818 -3.31127 -0.02262 -0.12781 -2.39743 -0.36819 0 0 0 0 0 -0.05476 0 0 0 -0.27217 0 1.8394 -0.37799 0.48667 -2.04685
ASN_52 -6.04436 0.40801 6.05134 -0.2702 0.00178 0.52486 2.93575 -3.00816 -0.02742 -0.26922 -2.82607 -0.221 0 0 0 -1.15035 0 0.01535 0.05397 0 2.48181 0.58857 0 -0.93687 0.0807 0.38492 -1.22662
THR_53 -4.16643 0.26161 5.27146 -0.20464 0.15805 0.07494 2.45297 -2.48775 -0 -0 -2.77834 -0.13159 0 0 0 0 0 0.01378 0.0012 0.05771 0 -0.02618 2.28176 -1.0874 0.44617 0.26981 0.40713
ARG_54 -6.63483 0.18983 5.97143 -0.94113 0.32796 0.86344 2.77432 -2.818 -0.0131 -0.13713 -1.95246 -0.16506 0 0 0 -0.64576 0 0.02322 0.07359 2.89902 0 -0.13445 0 -1.2888 -0.1252 0.41618 -1.31695
ARG_55 -9.72629 0.56906 8.94448 -0.45192 0.05269 0.22771 3.82927 -4.09093 -0.00564 -0.03384 -4.07406 0.29663 0 0 0 -1.2159 0 -0.01698 0.24873 2.10591 0 0.01098 0 -1.2888 -0.26708 0.65172 -4.23428
PHE_56 -4.53089 0.66333 4.03069 -0.99197 0.09803 0.418 2.42584 -2.24231 -0.01292 -0.07905 -1.76128 0.08482 0 0 0 0 0 -0.03204 0.183 0 2.27291 -0.01144 0 1.0402 -0.12233 0.70001 2.1326
GLN_57 -4.41741 0.30289 4.0878 -0.42296 0.14536 0.27906 1.9629 -2.03683 -0.0131 -0.13713 -2.17738 -0.73281 0 0 0 -0.64576 0 -0.09517 0.00265 0 4.32687 -0.03482 0 -0.18838 -0.08874 0.67946 0.79649
THR_58 -3.44018 0.26205 3.2857 -0.13316 0.08291 0.08876 1.63711 -1.8095 -0.00642 -0.09234 -0.9627 -0.95414 0 0 0 0 0 -0.03648 0.11648 0.04051 0 -0.40868 2.26759 -1.0874 -0.08074 0.46083 -0.7698
VAL_59 -6.15136 1.12064 1.81238 -0.28985 0.23877 0.06058 2.14596 -2.00656 -0 -0 -1.92741 0.26017 0 0 -0.52149 0 0 -0.08404 0.00955 0.13528 0 -0.20154 0 1.9342 -0.37823 0.4548 -3.38814
SER_60 -4.07949 0.25647 3.38562 -0.03023 0 0.05075 1.81517 -1.83737 -0.00954 -0.1615 0.25028 -0.99469 0 0 -0.87989 0 0 -0.05369 0.00514 0.88759 0 0.02239 0.60011 -0.77834 -0.55661 0.40672 -1.7011
GLN_61 -2.47399 0.086 2.49906 -0.69073 0.13143 0.79367 0.90496 -1.23971 -0 -0 -0.07817 -0.8053 0 0 -0.52149 0 0 -0.06391 0.07309 0 2.28711 -0.06713 0 -0.18838 -0.44958 0.22441 0.42132
ARG_62 -2.56226 0.13018 2.69987 -0.63708 0.12988 0.45226 1.18988 -1.27313 -0.02279 -0.06475 -1.29689 -0.20232 0 0 -0.87989 0 0 -0.04093 0.02749 1.83214 0 -0.15958 0 -1.2888 -0.09477 0.25483 -1.80665
THR_63 -4.60381 0.33764 2.43042 -0.12041 0.10373 0.07913 1.10957 -1.64489 -0.00056 -0.00349 -0.7325 -0.57301 0 0 -0.69896 0 0 0.16194 0.21802 0.1283 0 -0.6359 2.26327 -1.0874 0.07945 0.43494 -2.75451
THR_64 -3.83342 0.24234 2.98441 -0.11251 0.05844 0.06445 1.44661 -1.52619 -0.00192 -0.01768 -1.29038 -0.54039 0 0 -0.69896 0 0 -0.02367 0.04608 0.07477 0 -0.51183 2.39023 -1.0874 -0.14939 0.52431 -1.9621
ARG_65 -4.44004 0.35165 4.34222 -0.62538 0.08396 0.35988 2.2188 -2.11741 -0 -0 -2.54211 0.676 0 0 0 0 0 -0.04818 0.0548 2.50887 0 0.00829 0 -1.2888 -0.43873 0.29002 -0.60614
SER_66 -3.92068 0.29013 3.49745 -0.02967 0.00049 0.04808 1.60452 -1.81571 -0 -0 -0.1984 -0.98774 0 0 0 0 0 -0.10845 0.00647 0.15233 0 -0.32119 0.60446 -0.77834 -0.54737 0.19572 -2.30791
VAL_67 -4.20934 0.36632 2.0466 -0.31328 0.19192 0.0668 0.86735 -1.55278 -0 -0 0.23051 -0.18665 0 0 0 0 0 0.00985 0.00103 0.15299 0 0.2667 0 1.9342 -0.26799 0.22651 -0.16925
THR_68 -3.72753 0.20804 3.26623 -0.11221 0.06925 0.06229 1.40951 -1.65519 -0.03231 -0.28187 -0.5041 -0.85844 0 0 0 0 0 0.12886 0.0846 0.21876 0 -0.66281 2.26027 -1.0874 -0.0442 0.46643 -0.79181
THR_69 -6.14008 0.63289 4.79276 -0.15441 0.05411 0.0543 2.45307 -2.56422 -0.0306 -0.26889 -1.7433 0.24354 0 0 0 0 0 0.13316 0.00062 0.08748 0 0.02824 2.32081 -1.0874 -0.18027 1.35832 -0.00988
PRO_70 -3.49689 0.46969 1.7811 -0.20125 0.01153 0.14907 1.00447 -1.05394 -0 -0 -0.79532 -0.08194 0 0 0 0 0 0.01091 0.00287 0.30709 0 -0.52838 0 -2.4119 -0.17747 1.30906 -3.7013
PHE_71 -10.0893 1.45637 3.59099 -0.6459 0.07931 0.39034 2.58074 -2.96408 -0 -0 -2.42829 0.26631 0 0 0 0 0 0.00342 0.13509 0 1.87672 -0.28572 0 1.0402 -0.20459 0.65434 -4.54401
THR_72 -4.70132 0.46606 4.09348 -0.12204 0.0564 0.11133 2.40118 -2.09588 -0.01788 -0.11252 -2.55655 -0.16585 0 0 0 0 0 0.07734 0.16803 0.8311 0 -7e-05 2.2876 -1.0874 -0.14577 0.84903 0.33627
VAL_73 -4.98529 0.54317 1.54605 -0.28271 0.20009 0.06931 1.62268 -1.51312 -0 -0 -1.08352 -0.46155 0 0 -0.4718 0 0 0.10866 0.00035 0.21506 0 -0.40637 0 1.9342 0.02687 0.76595 -2.17197
ALA_74 -4.77846 0.83506 2.55737 -0.02452 0 0 2.77445 -1.99546 -3e-05 -0.00011 -1.64416 -0.18157 0 0 -0.63645 0 0 -0.03684 0 0 0 -0.15831 0 1.8394 -0.41248 1.03488 -0.82724
PRO_75 -5.51133 0.61928 2.6165 -0.08596 0.00023 0.05377 1.65685 -1.25151 -0 -0 0.15596 0.65648 0 0 0 0 0 -0.14239 0.02922 0.57885 0 -0.44127 0 -2.4119 -0.64562 0.98076 -3.14207
GLN_76 -4.29195 0.45213 2.74484 -0.63469 0.30588 1.05887 0.89676 -1.3792 -0.01647 -0.11802 -0.62995 -2.36095 0 0 0 0 0 -0.02608 0.1807 0 4.06142 -0.14612 0 -0.18838 -0.46719 0.38839 -0.16999
PHE_77 -9.67792 1.40993 3.79892 -0.54996 0.47717 0.23021 2.40235 -2.85174 -0.0165 -0.11813 -1.40509 -0.1709 0 0 0 0 0 0.0044 0.12009 0 3.78439 -0.2099 0 1.0402 -0.41638 0.50569 -1.64318
GLY_78 -4.84754 0.76679 3.81776 -0.00032 0 0 1.92462 -2.09042 -0 -0 -1.10525 -0.16917 0 0 -1.07682 0 0 -0.10163 0 0 0 -0.6604 0 0.83697 -0.51883 0.83585 -2.3884
PRO_79 -4.66259 0.5815 1.73046 -0.06642 0 0.04179 0.68857 -0.84237 -0.01148 -0.0579 0.41038 0.60216 0 0 0 0 0 -0.15991 0.01681 0.17215 0 -0.50355 0 -2.4119 -0.19582 0.75253 -3.9156
PHE_80 -7.50085 0.82823 2.44165 -0.66168 0.05556 0.41351 1.54647 -1.97615 -0.00694 -0.06582 -0.69384 0.08672 0 0 0 0 0 0.31209 0.09059 0 2.00113 -0.20151 0 1.0402 0.57002 0.4697 -1.25093
ASN_81 -7.09789 0.94168 4.93241 -0.19182 0.01958 0.28027 2.98246 -2.79245 -0 -0 -2.77635 -0.6321 0 0 -1.61242 0 0 0.05115 0.0218 0 3.97262 0.10441 0 -0.93687 0.5968 1.0237 -1.11302
VAL_82 -6.64431 1.27916 1.64965 -0.32422 0.34844 0.06877 0.72634 -2.12948 -0.05264 -0.16496 -1.19736 -0.3777 0 0 0 0 0 0.00067 0.09836 0.12239 0 -0.45423 0 1.9342 -0.05683 1.08881 -4.08492
ASN_83 -4.93595 0.32015 3.75556 -0.17587 7e-05 0.28415 2.14557 -2.09396 -0.01788 -0.11252 -2.02369 -0.64499 0 0 -0.63645 0 0 -0.04356 0.06032 0 3.77979 0.18854 0 -0.93687 0.11392 0.5914 -0.38227
ASN_84 -8.15124 1.03669 8.32769 -0.31237 0.1042 0.52443 4.97022 -4.04026 -0 -0 -4.00603 -0.63239 0 0 -0.89064 -0.99868 0 -0.04127 0.00247 0 1.99612 -0.24956 0 -0.93687 0.07085 1.18686 -2.03979
PRO_85 -5.27677 0.83417 3.29186 -0.06927 0 0.04274 1.87289 -1.72069 -0 -0 -1.14567 0.59257 0 0 0 0 0 -0.22703 0.05297 0.23321 0 -0.85764 0 -2.4119 -0.00611 1.05809 -3.73658
ASN_86 -8.60652 0.97293 6.36689 -0.21872 0.02334 0.28687 3.62754 -3.61991 -0 -0 -3.09966 -0.29236 0 0 -0.89064 -0.99868 0 0.16341 0.13156 0 2.76514 0.1651 0 -0.93687 0.31212 0.40649 -3.44197
ALA_87 -6.65572 1.26056 4.12405 -0.0227 0 0 3.13549 -3.07079 -0 -0 -2.04653 -0.3988 0 0 0 0 0 0.07861 0 0 0 -0.05316 0 1.8394 -0.11889 0.50279 -1.42569
VAL_88 -7.32588 1.1634 4.68198 -0.2948 0.17444 0.06527 2.447 -2.97137 -0 -0 -1.47572 -0.02919 0 0 0 0 0 -0.034 0.01844 0.0537 0 -0.3477 0 1.9342 -0.19448 0.63919 -1.49553
PHE_89 -9.33812 1.16716 3.80514 -0.52563 0.34804 0.2042 3.24475 -3.02903 -0 -0 -1.06057 -0.14409 0 0 0 0 0 -0.02515 0.05299 0 3.38258 -0.20698 0 1.0402 -0.03536 0.74649 -0.37339
HIS_D_90 -6.39975 0.23598 6.2147 -0.46764 0.04064 0.56405 2.78786 -3.02494 -0 -0 -3.71531 -0.11943 0 0 0 0 0 -0.00697 0.05934 0 2.44463 -0.22337 0 -0.45461 -0.31689 0.92981 -1.45187
ASN_91 -7.01121 0.92231 6.5156 -0.43558 0.21394 0.89032 3.75441 -3.32167 -0.01846 -0.20639 -2.5452 -0.88011 0 0 0 -1.95075 0 -0.04482 0.05945 0 1.8603 -1.02554 0 -0.93687 -0.68171 0.99346 -3.8485
GLY_92 -2.79789 0.18226 2.53217 -5e-05 0 0 1.0837 -1.50119 -0.01148 -0.0579 -0.34604 -0.41605 0 0 0 0 0 -0.16032 0 0 0 -1.3791 0 0.83697 -0.86922 0.62218 -2.28195
THR_93 -3.14714 0.2372 2.98718 -0.13084 0.05 0.0714 1.82437 -1.62151 -0 -0 -1.97116 -0.26894 0 0 0 0 0 -0.04169 0.11562 0.104 0 -0.31607 4.13204 -1.0874 -0.74209 0.22762 0.42258
HIS_94 -5.856 0.49382 4.81396 -0.50693 0.01261 0.31727 1.72368 -2.54011 -0 -0 0.35959 -0.81433 0 0 0 0 0 0.07174 0.10078 0 2.19661 0.00716 0 -0.45461 -0.37672 0.20833 -0.24313
SER_95 -1.54811 0.13704 1.52988 -0.03171 0.00575 0.05236 0.29218 -0.80264 -0.00909 -0.07453 0.00783 -1.00311 0 0 0 0 0 -0.0339 0.00347 0.3066 0 -0.28492 0.60487 -0.77834 -0.4835 0.65269 -1.45718
THR_96 -4.12679 0.45003 3.00549 -0.18209 0.08422 0.06631 1.75079 -1.77522 -0.00931 -0.07924 -0.75057 -1.03078 0 0 0 0 0 0.00459 0.00148 0.76328 0 -0.68533 2.30321 -1.0874 -0.2566 0.80621 -0.7477
SER_97 -3.67962 0.2653 3.2629 -0.02985 0.02545 0.03004 1.95321 -1.60807 -0 -0 -2.41736 -0.10793 0 0 0 0 0 -0.0684 0.00604 0.07642 0 0.09372 0.6005 -0.77834 0.21632 0.43319 -1.7265
PHE_98 -3.86574 0.47103 2.27475 -1.07489 0.15161 0.71049 0.44906 -1.36966 -0 -0 -0.29937 -0.12116 0 0 0 0 0 -0.00825 0.03034 0 2.56568 -0.33257 0 1.0402 -0.05822 0.22029 0.78359
GLU_99 -2.05323 0.16548 2.21127 -0.29089 0.05615 0.34741 1.03182 -1.04643 -0 -0 -1.02598 -0.27832 0 0 0 0 0 0.04103 0.00147 0 2.82108 -0.16554 0 -2.7348 0.16624 0.16956 -0.58367
SER_100 -2.74192 0.12038 2.43756 -0.02551 0 0.06093 0.86273 -1.08775 -0 -0 -0.96361 -0.20929 0 0 -0.4718 0 0 -0.00789 0.01835 0.05222 0 -0.52522 0.61064 -0.77834 0.1711 0.15479 -2.32264
GLN_101 -2.80432 0.21669 2.21343 -0.65256 0.08547 0.43843 0.69803 -1.10794 -0.0072 -0.02242 -0.62752 -0.3742 0 0 0 0 0 -0.06177 0.00779 0 2.71174 0.14582 0 -0.18838 -0.15324 0.1552 0.67304
ILE_102 -5.51292 0.36223 1.65572 -0.60084 0.37225 0.11017 0.48615 -1.55637 -0 -0 -0.45944 0.32113 0 0 0 0 0 -0.0353 0.0329 0.93275 0 -0.75006 0 0.73287 -0.24755 0.37221 -3.78408
LEU_103 -2.9687 0.10061 1.87443 -0.48125 0.19523 0.11428 0.61004 -0.98139 -0.01484 -0.05578 0.18774 -0.047 0 0 0 0 0 -0.00168 0.12786 0.92703 0 -0.19655 0 0.18072 -0.26749 0.54652 -0.15021
GLY_104 -1.166 0.1989 1.40436 -0.00037 0 0 0.16027 -0.71615 -0 -0 0.13663 -0.22335 0 0 0 0 0 -0.03474 0 0 0 -1.50606 0 0.83697 0.10564 0.83076 0.02687
PRO_105 -1.80462 0.25771 1.4459 -0.13338 0.0014 0.09506 0.54795 -0.78242 -0.00764 -0.03336 0.94461 0.206 0 0 0 0 0 -0.05014 0.00447 0.19763 0 -1.06951 0 -2.4119 -0.30554 0.68771 -2.21007
LYS_106 -1.98425 0.20212 1.42845 -0.44278 0.06342 0.26288 0.42699 -0.81349 -0 -0 0.15431 0.08975 0 0 0 0 0 0.01104 0.00559 1.77582 0 -0.09454 0 -1.5107 -0.67612 0.25637 -0.84516
ALA_107 -1.91509 0.19096 1.53111 -0.02478 0.00011 0 0.61259 -0.85136 -0 -0 0.32561 -0.24944 0 0 0 0 0 -0.02719 0 0 0 -0.04371 0 1.8394 -0.72525 0.31348 0.97644
LEU_108 -5.62373 0.90903 1.52384 -0.44998 0.22146 0.08019 1.17801 -1.40897 -0 -0 -0.34149 0.22452 0 0 0 0 0 0.00637 0.0132 0.51424 0 -0.36815 0 0.18072 -0.60873 1.06575 -2.88374
PRO_109 -4.6577 0.91235 3.35181 -0.1105 0.00165 0.08207 1.21976 -1.4575 -0 -0 -1.33754 0.29643 0 0 0 0 0 -0.06768 0.04876 0.14839 0 -1.14923 0 -2.4119 -0.48417 1.22115 -4.39385
ILE_110 -5.29237 0.39254 1.94073 -0.56212 0.37279 0.15906 1.43071 -1.6045 -0.00809 -0.05333 -0.58324 0.20128 0 0 -0.55455 0 0 -0.06636 0.04733 0.62403 0 0.44583 0 0.73287 -0.34124 0.55872 -2.15992
PHE_111 -5.31083 0.35565 2.62287 -0.72153 0.07225 0.02301 0.94768 -1.50391 -0 -0 -0.31146 -0.53588 0 0 0 0 0 0.24854 0.15387 0 1.95463 -0.2237 0 1.0402 0.23886 0.54213 -0.40762
THR_112 -6.15041 0.84664 3.63564 -0.12386 0.1053 0.08296 1.68654 -1.87261 -0 -0 -1.46562 -0.64599 0 0 -0.61216 0 0 0.36212 0.18977 0.0572 0 -0.22794 2.28899 -1.0874 -0.01531 1.92322 -1.02292
PRO_113 -4.51868 1.01238 3.56519 -0.18161 0.00067 0.12778 1.29493 -1.29768 -0 -0 -1.19386 0.1137 0 0 0 0 0 0.01577 0.02575 0.3499 0 -0.85283 0 -2.4119 -0.42129 2.37093 -2.00084
PRO_114 -3.1072 0.7874 2.1723 -0.11874 0.00044 0.08752 0.70199 -0.89889 -0 -0 -0.14422 0.26207 0 0 0 0 0 0.22546 0.01789 0.07598 0 -1.28331 0 -2.4119 -0.17983 1.59766 -2.21539
PRO_115 -4.70081 0.53618 2.94939 -0.22405 0.02043 0.16136 0.97064 -1.21732 -0 -0 -0.59385 -0.03254 0 0 0 0 0 0.20481 0.21411 0.32824 0 -0.80193 0 -2.4119 -0.05261 1.18306 -3.46678
ARG_116 -5.97388 0.41563 5.69449 -0.46556 0.04229 0.23613 2.13258 -2.48385 -0 -0 -1.25615 0.5712 0 0 -1.78904 0 0 0.09536 0.1241 2.0517 0 -0.05273 0 -1.2888 -0.31012 0.65129 -1.60539
LYS_117 -1.78286 0.03505 1.4956 -0.3359 0.06718 0.19894 0.37809 -0.67354 -0 -0 0.13592 -0.21118 0 0 0 0 0 -0.0732 0.00093 1.73014 0 -0.00169 0 -1.5107 -0.42774 0.49556 -0.47941
TYR_118 -3.98572 0.53117 3.46072 -0.61021 0.04219 0.27423 1.82136 -1.53547 -0.01048 -0.0984 -0.91289 -0.01067 0 0 -1.0387 0 0 0.07794 0.06721 0 2.17606 -0.09477 0 1.2797 -0.12024 0.86277 2.1758
PRO_119 -3.50578 0.54862 2.20843 -0.12449 0.00218 0.09221 1.07727 -1.09741 -0 -0 -1.27504 0.23309 0 0 -0.65034 0 0 0.00307 0.02777 0.11577 0 -1.11829 0 -2.4119 -0.2737 0.88529 -5.26325
GLY_120 -3.05245 0.45256 2.26926 -0.00023 0 0 0.41104 -1.31562 -0 -0 -0.75594 -0.21021 0 0 0 0 0 -0.06165 0 0 0 0.32664 0 0.83697 -0.27929 0.3482 -1.03071
PHE_121 -8.99877 1.26903 3.81692 -0.48673 0.38175 0.24742 2.90111 -2.59827 -0 -0 -2.45226 -0.29412 0 0 -0.74187 0 0 0.11641 0.24794 0 4.40699 -0.33749 0 1.0402 -0.0651 1.16179 -0.38506
THR_122 -3.73832 0.63156 3.13884 -0.15857 0.04283 0.058 1.18183 -1.48923 -0.04163 -0.2364 -2.0209 -0.14201 0 0 -0.51806 -0.38986 0 0.05872 0.00246 0.03603 0 0.05551 2.70289 -1.0874 -0.19672 1.93962 -0.17081
PRO_123 -2.79967 0.42219 1.91434 -0.18261 0.00093 0.12613 0.57472 -0.8884 -0 -0 0.47036 0.10955 0 0 0 0 0 0.00736 0.00142 0.57509 0 -0.9781 0 -2.4119 -0.3827 1.12075 -2.32054
GLY_124 -1.22417 0.09308 1.55914 -5e-05 0 0 0.09093 -0.76082 -0.0153 -0.06531 0.19059 -0.38508 0 0 0 0 0 -0.11379 0 0 0 -1.35945 0 0.83697 -0.51619 0.3246 -1.34486
ASN_125 -5.55449 0.48339 4.5091 -0.20955 0.02395 0.35056 1.4831 -2.42714 -0.0268 -0.13518 -1.342 -0.76699 0 0 -0.51806 0 0 -0.00454 0.04598 0 2.27155 -0.56326 0 -0.93687 0.18565 0.28812 -2.84348
VAL_126 -3.24232 0.28624 1.3956 -0.27419 0.14903 0.05398 0.43411 -1.01737 -0 -0 -0.01407 0.3025 0 0 0 0 0 -0.08353 0.0012 0.15199 0 -0.1806 0 1.9342 0.10741 0.28424 0.28843
GLY_127 -3.13008 0.25683 3.04839 -6e-05 0 0 1.45219 -1.58147 -0 -0 -1.45796 -0.38241 0 0 -0.49534 0 0 -0.16985 0 0 0 -1.51751 0 0.83697 -0.70661 0.17855 -3.66836
GLN_128 -7.53955 0.85239 6.09358 -0.62155 0.20036 0.40832 3.02472 -3.05964 -0.00012 -0.00178 -2.61681 -0.67077 0 0 -0.5931 0 0 0.07482 0.01418 0 4.13316 0.10731 0 -0.18838 -0.64333 0.35015 -0.67606
GLN_129 -4.85108 0.28005 4.5941 -0.65718 0.119 0.72789 1.98472 -2.38456 -0 -0 -1.72129 -0.60627 0 0 -0.49534 -0.57914 0 0.12175 0.06594 0 2.02281 -0.08494 0 -0.18838 -0.32447 0.52997 -1.44642
PHE_130 -4.26676 0.63806 1.98241 -1.04936 0.08817 0.41462 0.61943 -1.39212 -0.02249 -0.14576 0.32981 0.03051 0 0 0 0 0 -0.0136 0.01245 0 1.89047 -0.46202 0 1.0402 -0.01548 0.37957 0.05812
GLY_131 -1.30657 0.10679 1.3019 -6e-05 0 0 0.08335 -0.68717 -0 -0 0.33034 -0.39074 0 0 0 0 0 -0.05785 0 0 0 0.19694 0 0.83697 0.21429 0.24184 0.87004
GLY_132 -2.15277 0.28765 2.75844 -0.00025 0 0 1.04931 -1.34558 -0.02249 -0.14576 -0.27737 -0.15512 0 0 0 0 0 -0.0938 0 0 0 -0.84892 0 0.83697 -0.09816 0.56075 0.35288
PRO_133 -2.19016 0.25476 2.0785 -0.13367 0.00039 0.09488 1.16427 -0.95018 -0 -0 -0.77251 0.23129 0 0 -0.5931 0 0 0.03121 0.00503 0.23402 0 -1.0889 0 -2.4119 -0.65437 0.62921 -4.07124
ASP_134 -2.41438 0.22711 2.87079 -0.10384 0.00749 0.3017 1.35473 -1.31267 -0 -0 -2.53638 -1.07697 0 0 -0.80766 -0.38986 0 0.00057 0.01721 0 2.28602 -0.35731 0 -2.3716 -0.51418 0.33739 -4.48184
PHE:CtermProteinFull_135 -4.80737 0.62862 2.12256 -0.65749 0.12103 0.46113 0.9229 -1.50135 -0.01911 -0.1459 -1.23815 0.24485 0 0 -0.80766 0 0 0 0.02392 0 2.17785 0 0 1.0402 -0.10942 0.34709 -1.19634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423672 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 52.017
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:         -16.429
REMARK    SCORE     rama_prepro:         -12.511
REMARK    SCORE         p_aa_pp:         -41.332
REMARK    SCORE          fa_dun:         152.442
REMARK    SCORE           score:        -229.100
REMARK    SCORE     hbond_lr_bb:         -10.534
REMARK    SCORE     lk_ball_wtd:         -24.453
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          16.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.054
REMARK    SCORE    fa_intra_rep:           1.229
REMARK    SCORE     total_score:        -229.100
REMARK    SCORE     cart_bonded:          87.200
REMARK    SCORE     hbond_sr_bb:         -54.065
REMARK    SCORE fa_intra_sol_xover4:          28.853
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          72.896
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -29.761
REMARK    SCORE          fa_sol:         432.222
REMARK    SCORE          fa_atr:        -670.859
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -162.353
ATOM      1  N   MET A   1       0.282   0.174   0.364  1.00 14.99           N  
ATOM      2  CA  MET A   1       1.743   0.166   0.292  1.00 14.73           C  
ATOM      3  C   MET A   1       2.307   1.581   0.216  1.00 14.18           C  
ATOM      4  O   MET A   1       2.530   2.101  -0.883  1.00 14.02           O  
ATOM      5  CB  MET A   1       2.211  -0.642  -0.923  1.00 18.72           C  
ATOM      6  CG  MET A   1       3.734  -0.781  -1.058  1.00 18.72           C  
ATOM      7  SD  MET A   1       4.219  -1.794  -2.455  1.00 18.72           S  
ATOM      8  CE  MET A   1       5.998  -1.571  -2.429  1.00 18.72           C  
ATOM      9 1H   MET A   1      -0.027  -0.555   0.991  1.00 17.99           H  
ATOM     10 2H   MET A   1      -0.038   1.068   0.709  1.00 17.99           H  
ATOM     11 3H   MET A   1      -0.107   0.010  -0.554  1.00 17.99           H  
ATOM     12  HA  MET A   1       2.130  -0.299   1.199  1.00 17.68           H  
ATOM     13 1HB  MET A   1       1.789  -1.646  -0.877  1.00 22.46           H  
ATOM     14 2HB  MET A   1       1.840  -0.174  -1.838  1.00 22.46           H  
ATOM     15 1HG  MET A   1       4.190   0.184  -1.176  1.00 22.46           H  
ATOM     16 2HG  MET A   1       4.138  -1.237  -0.154  1.00 22.46           H  
ATOM     17 1HE  MET A   1       6.447  -2.140  -3.243  1.00 22.46           H  
ATOM     18 2HE  MET A   1       6.243  -0.517  -2.548  1.00 22.46           H  
ATOM     19 3HE  MET A   1       6.395  -1.927  -1.479  1.00 22.46           H  
ATOM     20  N   THR A   2       2.619   2.161   1.378  1.00 13.99           N  
ATOM     21  CA  THR A   2       3.166   3.519   1.505  1.00 13.55           C  
ATOM     22  C   THR A   2       4.446   3.661   0.676  1.00 13.45           C  
ATOM     23  O   THR A   2       4.690   4.678   0.015  1.00 13.23           O  
ATOM     24  CB  THR A   2       3.466   3.848   2.982  1.00 17.15           C  
ATOM     25  OG1 THR A   2       2.267   3.696   3.760  1.00 17.15           O  
ATOM     26  CG2 THR A   2       3.903   5.301   3.076  1.00 17.15           C  
ATOM     27  H   THR A   2       2.429   1.674   2.247  1.00 16.79           H  
ATOM     28  HA  THR A   2       2.429   4.230   1.135  1.00 16.26           H  
ATOM     29  HB  THR A   2       4.246   3.193   3.368  1.00 20.58           H  
ATOM     30  HG1 THR A   2       2.477   3.792   4.697  1.00 20.58           H  
ATOM     31 1HG2 THR A   2       4.097   5.558   4.113  1.00 20.58           H  
ATOM     32 2HG2 THR A   2       4.788   5.464   2.502  1.00 20.58           H  
ATOM     33 3HG2 THR A   2       3.116   5.932   2.690  1.00 20.58           H  
ATOM     34  N   ALA A   3       5.260   2.604   0.692  1.00 13.73           N  
ATOM     35  CA  ALA A   3       6.540   2.544  -0.004  1.00 13.76           C  
ATOM     36  C   ALA A   3       6.395   2.823  -1.498  1.00 13.85           C  
ATOM     37  O   ALA A   3       7.362   3.205  -2.148  1.00 13.84           O  
ATOM     38  CB  ALA A   3       7.171   1.183   0.198  1.00 17.25           C  
ATOM     39  H   ALA A   3       4.988   1.812   1.255  1.00 16.48           H  
ATOM     40  HA  ALA A   3       7.197   3.295   0.416  1.00 16.51           H  
ATOM     41 1HB  ALA A   3       8.128   1.153  -0.307  1.00 20.70           H  
ATOM     42 2HB  ALA A   3       7.311   0.999   1.259  1.00 20.70           H  
ATOM     43 3HB  ALA A   3       6.524   0.422  -0.219  1.00 20.70           H  
ATOM     44  N   LEU A   4       5.222   2.554  -2.070  1.00 14.05           N  
ATOM     45  CA  LEU A   4       4.989   2.793  -3.479  1.00 14.28           C  
ATOM     46  C   LEU A   4       4.164   4.067  -3.641  1.00 13.95           C  
ATOM     47  O   LEU A   4       4.437   4.898  -4.513  1.00 14.11           O  
ATOM     48  CB  LEU A   4       4.284   1.600  -4.121  1.00 17.90           C  
ATOM     49  CG  LEU A   4       3.975   1.684  -5.632  1.00 17.90           C  
ATOM     50  CD1 LEU A   4       5.284   1.826  -6.442  1.00 17.90           C  
ATOM     51  CD2 LEU A   4       3.230   0.413  -6.028  1.00 17.90           C  
ATOM     52  H   LEU A   4       4.441   2.243  -1.501  1.00 16.86           H  
ATOM     53  HA  LEU A   4       5.950   2.931  -3.958  1.00 17.14           H  
ATOM     54 1HB  LEU A   4       4.909   0.737  -3.983  1.00 21.48           H  
ATOM     55 2HB  LEU A   4       3.346   1.428  -3.589  1.00 21.48           H  
ATOM     56  HG  LEU A   4       3.349   2.553  -5.840  1.00 21.48           H  
ATOM     57 1HD1 LEU A   4       5.045   1.868  -7.506  1.00 21.48           H  
ATOM     58 2HD1 LEU A   4       5.810   2.736  -6.167  1.00 21.48           H  
ATOM     59 3HD1 LEU A   4       5.925   0.966  -6.251  1.00 21.48           H  
ATOM     60 1HD2 LEU A   4       2.990   0.446  -7.091  1.00 21.48           H  
ATOM     61 2HD2 LEU A   4       3.855  -0.459  -5.822  1.00 21.48           H  
ATOM     62 3HD2 LEU A   4       2.309   0.341  -5.449  1.00 21.48           H  
ATOM     63  N   ARG A   5       3.164   4.258  -2.774  1.00 13.58           N  
ATOM     64  CA  ARG A   5       2.263   5.404  -2.856  1.00 13.39           C  
ATOM     65  C   ARG A   5       3.037   6.704  -3.030  1.00 13.25           C  
ATOM     66  O   ARG A   5       2.677   7.535  -3.867  1.00 13.40           O  
ATOM     67  CB  ARG A   5       1.424   5.527  -1.591  1.00 16.82           C  
ATOM     68  CG  ARG A   5       0.362   6.641  -1.612  1.00 16.82           C  
ATOM     69  CD  ARG A   5      -0.214   6.892  -0.268  1.00 16.82           C  
ATOM     70  NE  ARG A   5       0.747   7.568   0.617  1.00 16.82           N  
ATOM     71  CZ  ARG A   5       0.703   7.587   1.970  1.00 16.82           C  
ATOM     72  NH1 ARG A   5      -0.250   6.948   2.634  1.00 16.82           N  
ATOM     73  NH2 ARG A   5       1.635   8.267   2.632  1.00 16.82           N  
ATOM     74  H   ARG A   5       2.986   3.558  -2.055  1.00 16.30           H  
ATOM     75  HA  ARG A   5       1.603   5.268  -3.711  1.00 16.07           H  
ATOM     76 1HB  ARG A   5       0.927   4.580  -1.392  1.00 20.18           H  
ATOM     77 2HB  ARG A   5       2.086   5.729  -0.749  1.00 20.18           H  
ATOM     78 1HG  ARG A   5       0.820   7.577  -1.941  1.00 20.18           H  
ATOM     79 2HG  ARG A   5      -0.442   6.371  -2.293  1.00 20.18           H  
ATOM     80 1HD  ARG A   5      -1.098   7.523  -0.362  1.00 20.18           H  
ATOM     81 2HD  ARG A   5      -0.484   5.938   0.179  1.00 20.18           H  
ATOM     82  HE  ARG A   5       1.507   8.124   0.166  1.00 20.18           H  
ATOM     83 1HH1 ARG A   5      -0.961   6.435   2.137  1.00 20.18           H  
ATOM     84 2HH1 ARG A   5      -0.269   6.975   3.644  1.00 20.18           H  
ATOM     85 1HH2 ARG A   5       2.397   8.750   2.102  1.00 20.18           H  
ATOM     86 2HH2 ARG A   5       1.630   8.301   3.635  1.00 20.18           H  
ATOM     87  N   ASP A   6       4.087   6.879  -2.223  1.00 13.10           N  
ATOM     88  CA  ASP A   6       4.907   8.083  -2.273  1.00 13.06           C  
ATOM     89  C   ASP A   6       6.222   7.921  -3.077  1.00 13.48           C  
ATOM     90  O   ASP A   6       7.091   8.783  -3.026  1.00 13.53           O  
ATOM     91  CB  ASP A   6       5.213   8.560  -0.849  1.00 16.30           C  
ATOM     92  CG  ASP A   6       3.953   9.025  -0.053  1.00 16.30           C  
ATOM     93  OD1 ASP A   6       2.928   9.244  -0.654  1.00 16.30           O  
ATOM     94  OD2 ASP A   6       4.030   9.150   1.150  1.00 16.30           O  
ATOM     95  H   ASP A   6       4.301   6.155  -1.525  1.00 15.72           H  
ATOM     96  HA  ASP A   6       4.322   8.864  -2.756  1.00 15.67           H  
ATOM     97 1HB  ASP A   6       5.666   7.739  -0.307  1.00 19.56           H  
ATOM     98 2HB  ASP A   6       5.945   9.368  -0.876  1.00 19.56           H  
ATOM     99  N   ARG A   7       6.391   6.823  -3.809  1.00 13.88           N  
ATOM    100  CA  ARG A   7       7.628   6.586  -4.559  1.00 14.38           C  
ATOM    101  C   ARG A   7       7.422   6.467  -6.066  1.00 14.51           C  
ATOM    102  O   ARG A   7       8.343   6.745  -6.837  1.00 14.78           O  
ATOM    103  CB  ARG A   7       8.348   5.366  -4.022  1.00 17.93           C  
ATOM    104  CG  ARG A   7       9.597   4.907  -4.780  1.00 17.93           C  
ATOM    105  CD  ARG A   7      10.712   5.922  -4.827  1.00 17.93           C  
ATOM    106  NE  ARG A   7      11.840   5.410  -5.608  1.00 17.93           N  
ATOM    107  CZ  ARG A   7      11.893   5.343  -6.956  1.00 17.93           C  
ATOM    108  NH1 ARG A   7      10.879   5.734  -7.720  1.00 17.93           N  
ATOM    109  NH2 ARG A   7      12.996   4.866  -7.501  1.00 17.93           N  
ATOM    110  H   ARG A   7       5.635   6.149  -3.866  1.00 16.66           H  
ATOM    111  HA  ARG A   7       8.282   7.436  -4.382  1.00 17.26           H  
ATOM    112 1HB  ARG A   7       8.607   5.512  -2.970  1.00 21.52           H  
ATOM    113 2HB  ARG A   7       7.661   4.545  -4.083  1.00 21.52           H  
ATOM    114 1HG  ARG A   7       9.994   4.041  -4.249  1.00 21.52           H  
ATOM    115 2HG  ARG A   7       9.325   4.599  -5.781  1.00 21.52           H  
ATOM    116 1HD  ARG A   7      10.388   6.857  -5.271  1.00 21.52           H  
ATOM    117 2HD  ARG A   7      11.062   6.117  -3.807  1.00 21.52           H  
ATOM    118  HE  ARG A   7      12.688   5.101  -5.108  1.00 21.52           H  
ATOM    119 1HH1 ARG A   7      10.004   6.096  -7.298  1.00 21.52           H  
ATOM    120 2HH1 ARG A   7      10.963   5.664  -8.726  1.00 21.52           H  
ATOM    121 1HH2 ARG A   7      13.770   4.598  -6.874  1.00 21.52           H  
ATOM    122 2HH2 ARG A   7      13.086   4.798  -8.508  1.00 21.52           H  
ATOM    123  N   VAL A   8       6.261   5.991  -6.491  1.00 14.38           N  
ATOM    124  CA  VAL A   8       5.981   5.862  -7.910  1.00 14.56           C  
ATOM    125  C   VAL A   8       6.070   7.257  -8.528  1.00 14.28           C  
ATOM    126  O   VAL A   8       5.503   8.201  -7.993  1.00 14.08           O  
ATOM    127  CB  VAL A   8       4.588   5.207  -8.126  1.00 18.31           C  
ATOM    128  CG1 VAL A   8       3.439   6.110  -7.622  1.00 18.31           C  
ATOM    129  CG2 VAL A   8       4.395   4.880  -9.603  1.00 18.31           C  
ATOM    130  H   VAL A   8       5.566   5.694  -5.807  1.00 17.26           H  
ATOM    131  HA  VAL A   8       6.739   5.223  -8.363  1.00 17.47           H  
ATOM    132  HB  VAL A   8       4.545   4.303  -7.543  1.00 21.97           H  
ATOM    133 1HG1 VAL A   8       2.492   5.596  -7.764  1.00 21.97           H  
ATOM    134 2HG1 VAL A   8       3.578   6.321  -6.561  1.00 21.97           H  
ATOM    135 3HG1 VAL A   8       3.412   7.036  -8.175  1.00 21.97           H  
ATOM    136 1HG2 VAL A   8       3.431   4.394  -9.738  1.00 21.97           H  
ATOM    137 2HG2 VAL A   8       4.417   5.787 -10.193  1.00 21.97           H  
ATOM    138 3HG2 VAL A   8       5.188   4.211  -9.935  1.00 21.97           H  
ATOM    139  N   ASN A   9       6.708   7.390  -9.687  1.00 14.36           N  
ATOM    140  CA  ASN A   9       6.899   8.712 -10.297  1.00 14.21           C  
ATOM    141  C   ASN A   9       5.613   9.497 -10.576  1.00 13.82           C  
ATOM    142  O   ASN A   9       5.637  10.722 -10.688  1.00 13.78           O  
ATOM    143  CB  ASN A   9       7.720   8.599 -11.559  1.00 17.95           C  
ATOM    144  CG  ASN A   9       9.186   8.332 -11.271  1.00 17.95           C  
ATOM    145  OD1 ASN A   9       9.656   8.462 -10.138  1.00 17.95           O  
ATOM    146  ND2 ASN A   9       9.918   7.983 -12.292  1.00 17.95           N  
ATOM    147  H   ASN A   9       7.131   6.576 -10.107  1.00 17.23           H  
ATOM    148  HA  ASN A   9       7.474   9.312  -9.605  1.00 17.05           H  
ATOM    149 1HB  ASN A   9       7.327   7.795 -12.181  1.00 21.54           H  
ATOM    150 2HB  ASN A   9       7.638   9.525 -12.126  1.00 21.54           H  
ATOM    151 1HD2 ASN A   9      10.924   7.834 -12.167  1.00 21.54           H  
ATOM    152 2HD2 ASN A   9       9.514   7.895 -13.200  1.00 21.54           H  
ATOM    153  N   SER A  10       4.494   8.801 -10.725  1.00 13.60           N  
ATOM    154  CA  SER A  10       3.201   9.416 -10.996  1.00 13.34           C  
ATOM    155  C   SER A  10       2.525  10.049  -9.765  1.00 12.89           C  
ATOM    156  O   SER A  10       1.460  10.663  -9.895  1.00 12.92           O  
ATOM    157  CB  SER A  10       2.269   8.380 -11.590  1.00 16.78           C  
ATOM    158  OG  SER A  10       1.970   7.373 -10.658  1.00 16.78           O  
ATOM    159  H   SER A  10       4.534   7.795 -10.673  1.00 16.32           H  
ATOM    160  HA  SER A  10       3.356  10.205 -11.731  1.00 16.01           H  
ATOM    161 1HB  SER A  10       1.349   8.865 -11.913  1.00 20.14           H  
ATOM    162 2HB  SER A  10       2.732   7.938 -12.470  1.00 20.14           H  
ATOM    163  HG  SER A  10       1.335   6.793 -11.090  1.00 20.14           H  
ATOM    164  N   THR A  11       3.097   9.850  -8.575  1.00 12.55           N  
ATOM    165  CA  THR A  11       2.506  10.340  -7.327  1.00 12.19           C  
ATOM    166  C   THR A  11       2.560  11.861  -7.212  1.00 11.65           C  
ATOM    167  O   THR A  11       3.455  12.509  -7.757  1.00 11.49           O  
ATOM    168  CB  THR A  11       3.183   9.704  -6.105  1.00 15.21           C  
ATOM    169  OG1 THR A  11       2.388   9.933  -4.954  1.00 15.21           O  
ATOM    170  CG2 THR A  11       4.562  10.313  -5.857  1.00 15.21           C  
ATOM    171  H   THR A  11       3.990   9.354  -8.535  1.00 15.06           H  
ATOM    172  HA  THR A  11       1.460  10.043  -7.309  1.00 14.63           H  
ATOM    173  HB  THR A  11       3.283   8.644  -6.273  1.00 18.25           H  
ATOM    174  HG1 THR A  11       2.543   9.187  -4.331  1.00 18.25           H  
ATOM    175 1HG2 THR A  11       5.020   9.835  -5.000  1.00 18.25           H  
ATOM    176 2HG2 THR A  11       5.168  10.164  -6.719  1.00 18.25           H  
ATOM    177 3HG2 THR A  11       4.480  11.381  -5.663  1.00 18.25           H  
ATOM    178  N   SER A  12       1.586  12.420  -6.500  1.00 11.44           N  
ATOM    179  CA  SER A  12       1.490  13.851  -6.225  1.00 11.01           C  
ATOM    180  C   SER A  12       2.361  14.305  -5.056  1.00 10.44           C  
ATOM    181  O   SER A  12       2.909  13.492  -4.306  1.00 10.08           O  
ATOM    182  CB  SER A  12       0.044  14.226  -5.965  1.00 13.59           C  
ATOM    183  OG  SER A  12      -0.432  13.624  -4.793  1.00 13.59           O  
ATOM    184  H   SER A  12       0.893  11.811  -6.087  1.00 13.73           H  
ATOM    185  HA  SER A  12       1.827  14.384  -7.114  1.00 13.21           H  
ATOM    186 1HB  SER A  12      -0.041  15.309  -5.878  1.00 16.31           H  
ATOM    187 2HB  SER A  12      -0.569  13.917  -6.810  1.00 16.31           H  
ATOM    188  HG  SER A  12      -1.325  13.958  -4.666  1.00 16.31           H  
ATOM    189  N   THR A  13       2.476  15.626  -4.896  1.00 10.46           N  
ATOM    190  CA  THR A  13       3.222  16.220  -3.792  1.00 10.10           C  
ATOM    191  C   THR A  13       2.328  17.208  -3.046  1.00  9.76           C  
ATOM    192  O   THR A  13       1.226  17.524  -3.507  1.00  9.86           O  
ATOM    193  CB  THR A  13       4.495  16.947  -4.276  1.00 12.29           C  
ATOM    194  OG1 THR A  13       4.134  18.116  -5.066  1.00 12.29           O  
ATOM    195  CG2 THR A  13       5.355  15.999  -5.100  1.00 12.29           C  
ATOM    196  H   THR A  13       2.021  16.241  -5.553  1.00 12.55           H  
ATOM    197  HA  THR A  13       3.514  15.435  -3.094  1.00 12.12           H  
ATOM    198  HB  THR A  13       5.063  17.260  -3.433  1.00 14.75           H  
ATOM    199  HG1 THR A  13       3.727  18.774  -4.465  1.00 14.75           H  
ATOM    200 1HG2 THR A  13       6.254  16.515  -5.407  1.00 14.75           H  
ATOM    201 2HG2 THR A  13       5.624  15.134  -4.490  1.00 14.75           H  
ATOM    202 3HG2 THR A  13       4.808  15.662  -5.977  1.00 14.75           H  
ATOM    203  N   SER A  14       2.796  17.680  -1.889  1.00  9.73           N  
ATOM    204  CA  SER A  14       2.080  18.678  -1.086  1.00  9.84           C  
ATOM    205  C   SER A  14       2.148  20.058  -1.695  1.00  9.78           C  
ATOM    206  O   SER A  14       3.113  20.392  -2.392  1.00  9.77           O  
ATOM    207  CB  SER A  14       2.603  18.762   0.330  1.00 11.73           C  
ATOM    208  OG  SER A  14       1.981  19.827   1.020  1.00 11.73           O  
ATOM    209  H   SER A  14       3.718  17.371  -1.558  1.00 11.68           H  
ATOM    210  HA  SER A  14       1.031  18.383  -1.040  1.00 11.81           H  
ATOM    211 1HB  SER A  14       2.419  17.825   0.847  1.00 14.08           H  
ATOM    212 2HB  SER A  14       3.669  18.929   0.319  1.00 14.08           H  
ATOM    213  HG  SER A  14       2.290  19.755   1.934  1.00 14.08           H  
ATOM    214  N   SER A  15       1.164  20.897  -1.387  1.00  9.90           N  
ATOM    215  CA  SER A  15       1.191  22.278  -1.848  1.00 10.03           C  
ATOM    216  C   SER A  15       2.410  23.024  -1.303  1.00 10.11           C  
ATOM    217  O   SER A  15       2.900  23.974  -1.938  1.00 10.22           O  
ATOM    218  CB  SER A  15      -0.076  22.987  -1.417  1.00 11.99           C  
ATOM    219  OG  SER A  15      -0.132  23.094  -0.021  1.00 11.99           O  
ATOM    220  H   SER A  15       0.403  20.581  -0.799  1.00 11.88           H  
ATOM    221  HA  SER A  15       1.250  22.278  -2.934  1.00 12.04           H  
ATOM    222 1HB  SER A  15      -0.107  23.980  -1.863  1.00 14.39           H  
ATOM    223 2HB  SER A  15      -0.943  22.438  -1.776  1.00 14.39           H  
ATOM    224  HG  SER A  15      -0.935  23.589   0.177  1.00 14.39           H  
ATOM    225  N   SER A  16       2.952  22.563  -0.162  1.00 10.22           N  
ATOM    226  CA  SER A  16       4.134  23.187   0.409  1.00 10.52           C  
ATOM    227  C   SER A  16       5.397  22.752  -0.336  1.00 10.28           C  
ATOM    228  O   SER A  16       6.438  23.413  -0.258  1.00 10.60           O  
ATOM    229  CB  SER A  16       4.261  22.846   1.885  1.00 12.61           C  
ATOM    230  OG  SER A  16       4.556  21.488   2.078  1.00 12.61           O  
ATOM    231  H   SER A  16       2.515  21.781   0.330  1.00 12.26           H  
ATOM    232  HA  SER A  16       4.028  24.267   0.319  1.00 12.62           H  
ATOM    233 1HB  SER A  16       5.044  23.457   2.330  1.00 15.13           H  
ATOM    234 2HB  SER A  16       3.328  23.091   2.391  1.00 15.13           H  
ATOM    235  HG  SER A  16       4.651  21.374   3.030  1.00 15.13           H  
ATOM    236  N   HIS A  17       5.309  21.660  -1.102  1.00  9.81           N  
ATOM    237  CA  HIS A  17       6.430  21.171  -1.870  1.00  9.71           C  
ATOM    238  C   HIS A  17       6.475  22.022  -3.112  1.00  9.55           C  
ATOM    239  O   HIS A  17       7.540  22.479  -3.526  1.00  9.61           O  
ATOM    240  CB  HIS A  17       6.256  19.687  -2.207  1.00 11.64           C  
ATOM    241  CG  HIS A  17       6.339  18.773  -0.994  1.00 11.64           C  
ATOM    242  ND1 HIS A  17       5.661  17.550  -0.909  1.00 11.64           N  
ATOM    243  CD2 HIS A  17       7.033  18.895   0.166  1.00 11.64           C  
ATOM    244  CE1 HIS A  17       5.960  16.974   0.250  1.00 11.64           C  
ATOM    245  NE2 HIS A  17       6.782  17.769   0.912  1.00 11.64           N  
ATOM    246  H   HIS A  17       4.432  21.156  -1.186  1.00 11.77           H  
ATOM    247  HA  HIS A  17       7.363  21.308  -1.326  1.00 11.65           H  
ATOM    248 1HB  HIS A  17       5.313  19.530  -2.696  1.00 13.97           H  
ATOM    249 2HB  HIS A  17       7.031  19.387  -2.908  1.00 13.97           H  
ATOM    250  HD2 HIS A  17       7.681  19.724   0.456  1.00 13.97           H  
ATOM    251  HE1 HIS A  17       5.592  16.010   0.603  1.00 13.97           H  
ATOM    252  HE2 HIS A  17       7.176  17.583   1.827  1.00 13.97           H  
ATOM    253  N   ARG A  18       5.287  22.269  -3.689  1.00  9.56           N  
ATOM    254  CA  ARG A  18       5.179  23.093  -4.891  1.00  9.74           C  
ATOM    255  C   ARG A  18       5.650  24.511  -4.597  1.00 10.18           C  
ATOM    256  O   ARG A  18       6.392  25.109  -5.385  1.00 10.27           O  
ATOM    257  CB  ARG A  18       3.742  23.140  -5.411  1.00 11.56           C  
ATOM    258  CG  ARG A  18       3.251  21.838  -6.024  1.00 11.56           C  
ATOM    259  CD  ARG A  18       1.978  21.981  -6.819  1.00 11.56           C  
ATOM    260  NE  ARG A  18       0.795  22.313  -6.013  1.00 11.56           N  
ATOM    261  CZ  ARG A  18      -0.018  21.416  -5.398  1.00 11.56           C  
ATOM    262  NH1 ARG A  18       0.231  20.124  -5.456  1.00 11.56           N  
ATOM    263  NH2 ARG A  18      -1.079  21.850  -4.732  1.00 11.56           N  
ATOM    264  H   ARG A  18       4.459  21.815  -3.293  1.00 11.47           H  
ATOM    265  HA  ARG A  18       5.815  22.672  -5.664  1.00 11.69           H  
ATOM    266 1HB  ARG A  18       3.071  23.392  -4.593  1.00 13.87           H  
ATOM    267 2HB  ARG A  18       3.653  23.924  -6.162  1.00 13.87           H  
ATOM    268 1HG  ARG A  18       4.012  21.454  -6.683  1.00 13.87           H  
ATOM    269 2HG  ARG A  18       3.077  21.119  -5.219  1.00 13.87           H  
ATOM    270 1HD  ARG A  18       2.117  22.784  -7.548  1.00 13.87           H  
ATOM    271 2HD  ARG A  18       1.783  21.056  -7.356  1.00 13.87           H  
ATOM    272  HE  ARG A  18       0.548  23.289  -5.934  1.00 13.87           H  
ATOM    273 1HH1 ARG A  18       1.029  19.780  -5.959  1.00 13.87           H  
ATOM    274 2HH1 ARG A  18      -0.380  19.462  -4.989  1.00 13.87           H  
ATOM    275 1HH2 ARG A  18      -1.281  22.841  -4.691  1.00 13.87           H  
ATOM    276 2HH2 ARG A  18      -1.694  21.190  -4.276  1.00 13.87           H  
ATOM    277  N   THR A  19       5.255  25.022  -3.428  1.00 10.56           N  
ATOM    278  CA  THR A  19       5.616  26.356  -2.998  1.00 11.13           C  
ATOM    279  C   THR A  19       7.116  26.509  -2.830  1.00 11.04           C  
ATOM    280  O   THR A  19       7.710  27.431  -3.397  1.00 11.33           O  
ATOM    281  CB  THR A  19       4.925  26.692  -1.658  1.00 13.35           C  
ATOM    282  OG1 THR A  19       3.494  26.672  -1.835  1.00 13.35           O  
ATOM    283  CG2 THR A  19       5.361  28.065  -1.161  1.00 13.35           C  
ATOM    284  H   THR A  19       4.623  24.481  -2.838  1.00 12.67           H  
ATOM    285  HA  THR A  19       5.282  27.063  -3.756  1.00 13.36           H  
ATOM    286  HB  THR A  19       5.198  25.948  -0.917  1.00 16.02           H  
ATOM    287  HG1 THR A  19       3.190  25.746  -1.976  1.00 16.02           H  
ATOM    288 1HG2 THR A  19       4.862  28.279  -0.220  1.00 16.02           H  
ATOM    289 2HG2 THR A  19       6.436  28.084  -1.003  1.00 16.02           H  
ATOM    290 3HG2 THR A  19       5.088  28.820  -1.896  1.00 16.02           H  
ATOM    291  N   LYS A  20       7.758  25.589  -2.106  1.00 10.78           N  
ATOM    292  CA  LYS A  20       9.186  25.737  -1.903  1.00 10.88           C  
ATOM    293  C   LYS A  20       9.949  25.468  -3.182  1.00 10.59           C  
ATOM    294  O   LYS A  20      11.009  26.047  -3.412  1.00 10.88           O  
ATOM    295  CB  LYS A  20       9.672  24.865  -0.745  1.00 13.19           C  
ATOM    296  CG  LYS A  20       9.144  25.309   0.648  1.00 13.19           C  
ATOM    297  CD  LYS A  20       9.641  26.722   1.050  1.00 13.19           C  
ATOM    298  CE  LYS A  20       9.166  27.122   2.430  1.00 13.19           C  
ATOM    299  NZ  LYS A  20       9.568  28.522   2.757  1.00 13.19           N  
ATOM    300  H   LYS A  20       7.250  24.820  -1.653  1.00 12.94           H  
ATOM    301  HA  LYS A  20       9.381  26.773  -1.654  1.00 13.06           H  
ATOM    302 1HB  LYS A  20       9.334  23.836  -0.910  1.00 15.83           H  
ATOM    303 2HB  LYS A  20      10.760  24.850  -0.720  1.00 15.83           H  
ATOM    304 1HG  LYS A  20       8.053  25.315   0.625  1.00 15.83           H  
ATOM    305 2HG  LYS A  20       9.468  24.588   1.399  1.00 15.83           H  
ATOM    306 1HD  LYS A  20      10.730  26.756   1.015  1.00 15.83           H  
ATOM    307 2HD  LYS A  20       9.250  27.471   0.374  1.00 15.83           H  
ATOM    308 1HE  LYS A  20       8.080  27.048   2.466  1.00 15.83           H  
ATOM    309 2HE  LYS A  20       9.594  26.447   3.172  1.00 15.83           H  
ATOM    310 1HZ  LYS A  20       9.233  28.767   3.676  1.00 15.83           H  
ATOM    311 2HZ  LYS A  20      10.573  28.604   2.733  1.00 15.83           H  
ATOM    312 3HZ  LYS A  20       9.162  29.155   2.066  1.00 15.83           H  
ATOM    313  N   ARG A  21       9.445  24.587  -4.036  1.00 10.11           N  
ATOM    314  CA  ARG A  21      10.114  24.330  -5.295  1.00  9.95           C  
ATOM    315  C   ARG A  21      10.227  25.654  -6.051  1.00 10.33           C  
ATOM    316  O   ARG A  21      11.315  26.092  -6.420  1.00 10.50           O  
ATOM    317  CB  ARG A  21       9.291  23.332  -6.095  1.00 11.99           C  
ATOM    318  CG  ARG A  21       9.860  22.756  -7.385  1.00 11.99           C  
ATOM    319  CD  ARG A  21       8.792  21.964  -8.075  1.00 11.99           C  
ATOM    320  NE  ARG A  21       8.167  21.035  -7.148  1.00 11.99           N  
ATOM    321  CZ  ARG A  21       6.935  20.476  -7.257  1.00 11.99           C  
ATOM    322  NH1 ARG A  21       6.146  20.672  -8.303  1.00 11.99           N  
ATOM    323  NH2 ARG A  21       6.507  19.715  -6.251  1.00 11.99           N  
ATOM    324  H   ARG A  21       8.596  24.063  -3.808  1.00 12.13           H  
ATOM    325  HA  ARG A  21      11.109  23.930  -5.100  1.00 11.94           H  
ATOM    326 1HB  ARG A  21       9.093  22.498  -5.441  1.00 14.39           H  
ATOM    327 2HB  ARG A  21       8.332  23.774  -6.343  1.00 14.39           H  
ATOM    328 1HG  ARG A  21      10.169  23.560  -8.049  1.00 14.39           H  
ATOM    329 2HG  ARG A  21      10.703  22.099  -7.172  1.00 14.39           H  
ATOM    330 1HD  ARG A  21       8.036  22.632  -8.438  1.00 14.39           H  
ATOM    331 2HD  ARG A  21       9.223  21.406  -8.900  1.00 14.39           H  
ATOM    332  HE  ARG A  21       8.683  20.827  -6.305  1.00 14.39           H  
ATOM    333 1HH1 ARG A  21       6.429  21.228  -9.123  1.00 14.39           H  
ATOM    334 2HH1 ARG A  21       5.236  20.244  -8.326  1.00 14.39           H  
ATOM    335 1HH2 ARG A  21       7.100  19.564  -5.450  1.00 14.39           H  
ATOM    336 2HH2 ARG A  21       5.577  19.289  -6.267  1.00 14.39           H  
ATOM    337  N   GLN A  22       9.091  26.328  -6.218  1.00 10.62           N  
ATOM    338  CA  GLN A  22       9.000  27.578  -6.964  1.00 11.18           C  
ATOM    339  C   GLN A  22       9.802  28.714  -6.351  1.00 11.70           C  
ATOM    340  O   GLN A  22      10.370  29.541  -7.068  1.00 12.08           O  
ATOM    341  CB  GLN A  22       7.540  27.968  -7.081  1.00 13.43           C  
ATOM    342  CG  GLN A  22       6.779  27.049  -7.992  1.00 13.43           C  
ATOM    343  CD  GLN A  22       5.313  27.282  -7.994  1.00 13.43           C  
ATOM    344  OE1 GLN A  22       4.599  26.520  -8.673  1.00 13.43           O  
ATOM    345  NE2 GLN A  22       4.844  28.321  -7.290  1.00 13.43           N  
ATOM    346  H   GLN A  22       8.228  25.927  -5.831  1.00 12.74           H  
ATOM    347  HA  GLN A  22       9.392  27.400  -7.964  1.00 13.42           H  
ATOM    348 1HB  GLN A  22       7.085  27.925  -6.086  1.00 16.12           H  
ATOM    349 2HB  GLN A  22       7.461  28.988  -7.452  1.00 16.12           H  
ATOM    350 1HG  GLN A  22       7.138  27.219  -9.000  1.00 16.12           H  
ATOM    351 2HG  GLN A  22       6.966  26.016  -7.702  1.00 16.12           H  
ATOM    352 1HE2 GLN A  22       3.871  28.536  -7.282  1.00 16.12           H  
ATOM    353 2HE2 GLN A  22       5.471  28.904  -6.770  1.00 16.12           H  
ATOM    354  N   GLN A  23       9.875  28.738  -5.027  1.00 11.82           N  
ATOM    355  CA  GLN A  23      10.603  29.763  -4.297  1.00 12.39           C  
ATOM    356  C   GLN A  23      12.098  29.474  -4.174  1.00 12.42           C  
ATOM    357  O   GLN A  23      12.827  30.279  -3.589  1.00 12.49           O  
ATOM    358  CB  GLN A  23      10.020  29.921  -2.891  1.00 15.12           C  
ATOM    359  CG  GLN A  23       8.609  30.462  -2.848  1.00 15.12           C  
ATOM    360  CD  GLN A  23       8.037  30.479  -1.440  1.00 15.12           C  
ATOM    361  OE1 GLN A  23       8.575  29.868  -0.501  1.00 15.12           O  
ATOM    362  NE2 GLN A  23       6.927  31.183  -1.281  1.00 15.12           N  
ATOM    363  H   GLN A  23       9.333  28.047  -4.497  1.00 14.18           H  
ATOM    364  HA  GLN A  23      10.487  30.704  -4.832  1.00 14.87           H  
ATOM    365 1HB  GLN A  23      10.019  28.950  -2.403  1.00 18.14           H  
ATOM    366 2HB  GLN A  23      10.656  30.581  -2.305  1.00 18.14           H  
ATOM    367 1HG  GLN A  23       8.626  31.485  -3.216  1.00 18.14           H  
ATOM    368 2HG  GLN A  23       7.967  29.860  -3.479  1.00 18.14           H  
ATOM    369 1HE2 GLN A  23       6.492  31.239  -0.382  1.00 18.14           H  
ATOM    370 2HE2 GLN A  23       6.520  31.661  -2.060  1.00 18.14           H  
ATOM    371  N   GLY A  24      12.562  28.327  -4.681  1.00 12.48           N  
ATOM    372  CA  GLY A  24      13.966  27.981  -4.567  1.00 12.69           C  
ATOM    373  C   GLY A  24      14.377  27.474  -3.184  1.00 12.94           C  
ATOM    374  O   GLY A  24      15.539  27.588  -2.789  1.00 13.16           O  
ATOM    375  H   GLY A  24      11.947  27.693  -5.203  1.00 14.98           H  
ATOM    376 1HA  GLY A  24      14.200  27.233  -5.313  1.00 15.23           H  
ATOM    377 2HA  GLY A  24      14.543  28.849  -4.825  1.00 15.23           H  
ATOM    378  N   GLY A  25      13.444  26.924  -2.422  1.00 13.00           N  
ATOM    379  CA  GLY A  25      13.762  26.473  -1.085  1.00 13.33           C  
ATOM    380  C   GLY A  25      14.490  25.141  -1.086  1.00 13.21           C  
ATOM    381  O   GLY A  25      14.826  24.573  -2.131  1.00 13.47           O  
ATOM    382  H   GLY A  25      12.500  26.795  -2.773  1.00 15.60           H  
ATOM    383 1HA  GLY A  25      14.365  27.225  -0.583  1.00 16.00           H  
ATOM    384 2HA  GLY A  25      12.839  26.379  -0.516  1.00 16.00           H  
ATOM    385  N   TRP A  26      14.742  24.619   0.102  1.00 12.92           N  
ATOM    386  CA  TRP A  26      15.493  23.382   0.197  1.00 12.91           C  
ATOM    387  C   TRP A  26      14.734  22.218  -0.419  1.00 12.96           C  
ATOM    388  O   TRP A  26      13.503  22.205  -0.438  1.00 12.88           O  
ATOM    389  CB  TRP A  26      15.937  23.145   1.636  1.00 16.08           C  
ATOM    390  CG  TRP A  26      14.903  23.167   2.712  1.00 16.08           C  
ATOM    391  CD1 TRP A  26      14.528  24.254   3.448  1.00 16.08           C  
ATOM    392  CD2 TRP A  26      14.143  22.056   3.228  1.00 16.08           C  
ATOM    393  NE1 TRP A  26      13.587  23.893   4.376  1.00 16.08           N  
ATOM    394  CE2 TRP A  26      13.343  22.550   4.259  1.00 16.08           C  
ATOM    395  CE3 TRP A  26      14.084  20.712   2.916  1.00 16.08           C  
ATOM    396  CZ2 TRP A  26      12.489  21.728   4.981  1.00 16.08           C  
ATOM    397  CZ3 TRP A  26      13.241  19.893   3.627  1.00 16.08           C  
ATOM    398  CH2 TRP A  26      12.461  20.380   4.636  1.00 16.08           C  
ATOM    399  H   TRP A  26      14.418  25.086   0.936  1.00 15.50           H  
ATOM    400  HA  TRP A  26      16.405  23.503  -0.389  1.00 15.49           H  
ATOM    401 1HB  TRP A  26      16.461  22.223   1.690  1.00 19.30           H  
ATOM    402 2HB  TRP A  26      16.631  23.919   1.876  1.00 19.30           H  
ATOM    403  HD1 TRP A  26      14.927  25.260   3.326  1.00 19.30           H  
ATOM    404  HE1 TRP A  26      13.151  24.511   5.047  1.00 19.30           H  
ATOM    405  HE3 TRP A  26      14.689  20.311   2.123  1.00 19.30           H  
ATOM    406  HZ2 TRP A  26      11.863  22.107   5.789  1.00 19.30           H  
ATOM    407  HZ3 TRP A  26      13.213  18.842   3.357  1.00 19.30           H  
ATOM    408  HH2 TRP A  26      11.805  19.698   5.176  1.00 19.30           H  
ATOM    409  N   ASN A  27      15.480  21.235  -0.924  1.00 13.17           N  
ATOM    410  CA  ASN A  27      14.891  20.096  -1.610  1.00 13.35           C  
ATOM    411  C   ASN A  27      13.698  19.513  -0.831  1.00 13.36           C  
ATOM    412  O   ASN A  27      13.881  19.042   0.285  1.00 13.45           O  
ATOM    413  CB  ASN A  27      15.941  19.024  -1.842  1.00 16.62           C  
ATOM    414  CG  ASN A  27      15.470  17.909  -2.794  1.00 16.62           C  
ATOM    415  OD1 ASN A  27      14.410  17.289  -2.642  1.00 16.62           O  
ATOM    416  ND2 ASN A  27      16.260  17.652  -3.813  1.00 16.62           N  
ATOM    417  H   ASN A  27      16.503  21.306  -0.876  1.00 15.80           H  
ATOM    418  HA  ASN A  27      14.599  20.436  -2.592  1.00 16.02           H  
ATOM    419 1HB  ASN A  27      16.823  19.493  -2.255  1.00 19.94           H  
ATOM    420 2HB  ASN A  27      16.232  18.588  -0.893  1.00 19.94           H  
ATOM    421 1HD2 ASN A  27      16.007  16.942  -4.475  1.00 19.94           H  
ATOM    422 2HD2 ASN A  27      17.104  18.169  -3.940  1.00 19.94           H  
ATOM    423  N   PRO A  28      12.481  19.446  -1.430  1.00 13.38           N  
ATOM    424  CA  PRO A  28      11.243  18.908  -0.865  1.00 13.50           C  
ATOM    425  C   PRO A  28      11.330  17.451  -0.403  1.00 13.87           C  
ATOM    426  O   PRO A  28      10.483  16.996   0.367  1.00 14.05           O  
ATOM    427  CB  PRO A  28      10.253  19.029  -2.035  1.00 17.74           C  
ATOM    428  CG  PRO A  28      10.768  20.162  -2.869  1.00 17.74           C  
ATOM    429  CD  PRO A  28      12.274  20.076  -2.770  1.00 17.74           C  
ATOM    430  HA  PRO A  28      10.935  19.552  -0.028  1.00 16.20           H  
ATOM    431 1HB  PRO A  28      10.205  18.070  -2.581  1.00 21.29           H  
ATOM    432 2HB  PRO A  28       9.257  19.218  -1.647  1.00 21.29           H  
ATOM    433 1HG  PRO A  28      10.401  20.076  -3.900  1.00 21.29           H  
ATOM    434 2HG  PRO A  28      10.374  21.122  -2.481  1.00 21.29           H  
ATOM    435 1HD  PRO A  28      12.697  19.456  -3.579  1.00 21.29           H  
ATOM    436 2HD  PRO A  28      12.632  21.124  -2.783  1.00 21.29           H  
ATOM    437  N   ASN A  29      12.340  16.715  -0.865  1.00 14.09           N  
ATOM    438  CA  ASN A  29      12.498  15.317  -0.510  1.00 14.52           C  
ATOM    439  C   ASN A  29      13.802  15.158   0.235  1.00 14.52           C  
ATOM    440  O   ASN A  29      14.724  14.463  -0.188  1.00 14.91           O  
ATOM    441  CB  ASN A  29      12.542  14.460  -1.742  1.00 18.16           C  
ATOM    442  CG  ASN A  29      11.346  14.576  -2.578  1.00 18.16           C  
ATOM    443  OD1 ASN A  29      10.193  14.525  -2.123  1.00 18.16           O  
ATOM    444  ND2 ASN A  29      11.595  14.707  -3.854  1.00 18.16           N  
ATOM    445  H   ASN A  29      13.043  17.121  -1.475  1.00 16.91           H  
ATOM    446  HA  ASN A  29      11.685  15.005   0.146  1.00 17.42           H  
ATOM    447 1HB  ASN A  29      13.411  14.730  -2.342  1.00 21.79           H  
ATOM    448 2HB  ASN A  29      12.661  13.418  -1.448  1.00 21.79           H  
ATOM    449 1HD2 ASN A  29      10.834  14.722  -4.527  1.00 21.79           H  
ATOM    450 2HD2 ASN A  29      12.540  14.733  -4.175  1.00 21.79           H  
ATOM    451  N   MET A  30      13.862  15.833   1.359  1.00 14.16           N  
ATOM    452  CA  MET A  30      15.018  15.870   2.222  1.00 14.21           C  
ATOM    453  C   MET A  30      14.523  15.979   3.650  1.00 14.27           C  
ATOM    454  O   MET A  30      13.421  16.474   3.893  1.00 14.46           O  
ATOM    455  CB  MET A  30      15.940  17.021   1.809  1.00 17.87           C  
ATOM    456  CG  MET A  30      17.234  17.133   2.601  1.00 17.87           C  
ATOM    457  SD  MET A  30      18.434  18.267   1.902  1.00 17.87           S  
ATOM    458  CE  MET A  30      17.731  19.860   2.125  1.00 17.87           C  
ATOM    459  H   MET A  30      13.044  16.375   1.617  1.00 16.99           H  
ATOM    460  HA  MET A  30      15.566  14.931   2.134  1.00 17.05           H  
ATOM    461 1HB  MET A  30      16.188  16.918   0.759  1.00 21.44           H  
ATOM    462 2HB  MET A  30      15.402  17.952   1.930  1.00 21.44           H  
ATOM    463 1HG  MET A  30      17.026  17.440   3.630  1.00 21.44           H  
ATOM    464 2HG  MET A  30      17.692  16.162   2.622  1.00 21.44           H  
ATOM    465 1HE  MET A  30      18.420  20.609   1.729  1.00 21.44           H  
ATOM    466 2HE  MET A  30      16.799  19.912   1.578  1.00 21.44           H  
ATOM    467 3HE  MET A  30      17.555  20.047   3.184  1.00 21.44           H  
ATOM    468  N   GLN A  31      15.289  15.452   4.588  1.00 14.18           N  
ATOM    469  CA  GLN A  31      14.902  15.535   5.984  1.00 14.30           C  
ATOM    470  C   GLN A  31      15.426  16.780   6.672  1.00 14.20           C  
ATOM    471  O   GLN A  31      16.449  17.352   6.294  1.00 14.22           O  
ATOM    472  CB  GLN A  31      15.366  14.288   6.734  1.00 17.97           C  
ATOM    473  CG  GLN A  31      14.742  13.010   6.224  1.00 17.97           C  
ATOM    474  CD  GLN A  31      13.260  13.021   6.392  1.00 17.97           C  
ATOM    475  OE1 GLN A  31      12.762  13.233   7.499  1.00 17.97           O  
ATOM    476  NE2 GLN A  31      12.536  12.805   5.311  1.00 17.97           N  
ATOM    477  H   GLN A  31      16.180  15.016   4.335  1.00 17.02           H  
ATOM    478  HA  GLN A  31      13.815  15.577   6.033  1.00 17.16           H  
ATOM    479 1HB  GLN A  31      16.444  14.192   6.630  1.00 21.56           H  
ATOM    480 2HB  GLN A  31      15.147  14.393   7.796  1.00 21.56           H  
ATOM    481 1HG  GLN A  31      14.965  12.907   5.162  1.00 21.56           H  
ATOM    482 2HG  GLN A  31      15.142  12.167   6.786  1.00 21.56           H  
ATOM    483 1HE2 GLN A  31      11.535  12.807   5.367  1.00 21.56           H  
ATOM    484 2HE2 GLN A  31      12.984  12.642   4.431  1.00 21.56           H  
ATOM    485  N   ARG A  32      14.711  17.187   7.710  1.00 14.18           N  
ATOM    486  CA  ARG A  32      15.105  18.317   8.529  1.00 14.13           C  
ATOM    487  C   ARG A  32      16.276  17.907   9.427  1.00 13.47           C  
ATOM    488  O   ARG A  32      16.436  16.711   9.694  1.00 13.18           O  
ATOM    489  CB  ARG A  32      13.913  18.792   9.360  1.00 17.81           C  
ATOM    490  CG  ARG A  32      12.781  19.411   8.541  1.00 17.81           C  
ATOM    491  CD  ARG A  32      11.653  19.881   9.401  1.00 17.81           C  
ATOM    492  NE  ARG A  32      10.946  18.776  10.061  1.00 17.81           N  
ATOM    493  CZ  ARG A  32      10.017  18.919  11.039  1.00 17.81           C  
ATOM    494  NH1 ARG A  32       9.682  20.118  11.476  1.00 17.81           N  
ATOM    495  NH2 ARG A  32       9.441  17.845  11.559  1.00 17.81           N  
ATOM    496  H   ARG A  32      13.870  16.675   7.944  1.00 17.02           H  
ATOM    497  HA  ARG A  32      15.409  19.117   7.856  1.00 16.96           H  
ATOM    498 1HB  ARG A  32      13.493  17.936   9.884  1.00 21.37           H  
ATOM    499 2HB  ARG A  32      14.215  19.502  10.122  1.00 21.37           H  
ATOM    500 1HG  ARG A  32      13.170  20.266   7.985  1.00 21.37           H  
ATOM    501 2HG  ARG A  32      12.394  18.674   7.837  1.00 21.37           H  
ATOM    502 1HD  ARG A  32      12.050  20.546  10.168  1.00 21.37           H  
ATOM    503 2HD  ARG A  32      10.939  20.423   8.780  1.00 21.37           H  
ATOM    504  HE  ARG A  32      11.160  17.836   9.759  1.00 21.37           H  
ATOM    505 1HH1 ARG A  32      10.114  20.942  11.086  1.00 21.37           H  
ATOM    506 2HH1 ARG A  32       8.990  20.215  12.205  1.00 21.37           H  
ATOM    507 1HH2 ARG A  32       9.693  16.924  11.228  1.00 21.37           H  
ATOM    508 2HH2 ARG A  32       8.749  17.944  12.288  1.00 21.37           H  
ATOM    509  N   PRO A  33      17.126  18.854   9.872  1.00 13.28           N  
ATOM    510  CA  PRO A  33      18.220  18.643  10.801  1.00 12.67           C  
ATOM    511  C   PRO A  33      17.679  18.276  12.194  1.00 12.56           C  
ATOM    512  O   PRO A  33      16.560  18.679  12.513  1.00 12.97           O  
ATOM    513  CB  PRO A  33      18.933  20.001  10.799  1.00 16.50           C  
ATOM    514  CG  PRO A  33      17.883  20.996  10.377  1.00 16.50           C  
ATOM    515  CD  PRO A  33      17.014  20.253   9.392  1.00 16.50           C  
ATOM    516  HA  PRO A  33      18.847  17.877  10.359  1.00 15.20           H  
ATOM    517 1HB  PRO A  33      19.329  20.214  11.807  1.00 19.80           H  
ATOM    518 2HB  PRO A  33      19.782  19.974  10.111  1.00 19.80           H  
ATOM    519 1HG  PRO A  33      17.316  21.330  11.262  1.00 19.80           H  
ATOM    520 2HG  PRO A  33      18.355  21.893   9.944  1.00 19.80           H  
ATOM    521 1HD  PRO A  33      16.006  20.649   9.471  1.00 19.80           H  
ATOM    522 2HD  PRO A  33      17.417  20.343   8.369  1.00 19.80           H  
ATOM    523  N   PRO A  34      18.431  17.528  13.027  1.00 12.15           N  
ATOM    524  CA  PRO A  34      18.099  17.162  14.396  1.00 12.22           C  
ATOM    525  C   PRO A  34      18.055  18.386  15.306  1.00 12.29           C  
ATOM    526  O   PRO A  34      18.629  19.412  14.955  1.00 12.12           O  
ATOM    527  CB  PRO A  34      19.284  16.283  14.823  1.00 15.83           C  
ATOM    528  CG  PRO A  34      19.928  15.837  13.548  1.00 15.83           C  
ATOM    529  CD  PRO A  34      19.715  16.974  12.582  1.00 15.83           C  
ATOM    530  HA  PRO A  34      17.168  16.589  14.377  1.00 14.66           H  
ATOM    531 1HB  PRO A  34      19.965  16.871  15.470  1.00 19.00           H  
ATOM    532 2HB  PRO A  34      18.926  15.443  15.434  1.00 19.00           H  
ATOM    533 1HG  PRO A  34      20.997  15.634  13.722  1.00 19.00           H  
ATOM    534 2HG  PRO A  34      19.480  14.895  13.204  1.00 19.00           H  
ATOM    535 1HD  PRO A  34      20.489  17.730  12.640  1.00 19.00           H  
ATOM    536 2HD  PRO A  34      19.676  16.519  11.632  1.00 19.00           H  
ATOM    537  N   PRO A  35      17.330  18.340  16.432  1.00 12.66           N  
ATOM    538  CA  PRO A  35      17.401  19.318  17.497  1.00 12.81           C  
ATOM    539  C   PRO A  35      18.816  19.278  18.050  1.00 12.47           C  
ATOM    540  O   PRO A  35      19.420  18.204  18.074  1.00 12.50           O  
ATOM    541  CB  PRO A  35      16.386  18.795  18.521  1.00 16.72           C  
ATOM    542  CG  PRO A  35      15.447  17.912  17.722  1.00 16.72           C  
ATOM    543  CD  PRO A  35      16.310  17.299  16.633  1.00 16.72           C  
ATOM    544  HA  PRO A  35      17.144  20.316  17.112  1.00 15.37           H  
ATOM    545 1HB  PRO A  35      16.912  18.249  19.319  1.00 20.06           H  
ATOM    546 2HB  PRO A  35      15.871  19.640  19.001  1.00 20.06           H  
ATOM    547 1HG  PRO A  35      14.994  17.153  18.380  1.00 20.06           H  
ATOM    548 2HG  PRO A  35      14.619  18.510  17.314  1.00 20.06           H  
ATOM    549 1HD  PRO A  35      16.774  16.356  16.961  1.00 20.06           H  
ATOM    550 2HD  PRO A  35      15.671  17.181  15.748  1.00 20.06           H  
ATOM    551  N   TYR A  36      19.319  20.401  18.539  1.00 12.23           N  
ATOM    552  CA  TYR A  36      20.659  20.442  19.119  1.00 11.99           C  
ATOM    553  C   TYR A  36      20.726  21.075  20.500  1.00 11.61           C  
ATOM    554  O   TYR A  36      19.867  21.874  20.872  1.00 11.59           O  
ATOM    555  CB  TYR A  36      21.634  21.094  18.173  1.00 14.88           C  
ATOM    556  CG  TYR A  36      21.878  20.289  16.927  1.00 14.88           C  
ATOM    557  CD1 TYR A  36      21.287  20.589  15.727  1.00 14.88           C  
ATOM    558  CD2 TYR A  36      22.689  19.187  17.026  1.00 14.88           C  
ATOM    559  CE1 TYR A  36      21.542  19.786  14.639  1.00 14.88           C  
ATOM    560  CE2 TYR A  36      22.938  18.402  15.962  1.00 14.88           C  
ATOM    561  CZ  TYR A  36      22.381  18.682  14.779  1.00 14.88           C  
ATOM    562  OH  TYR A  36      22.652  17.863  13.724  1.00 14.88           O  
ATOM    563  H   TYR A  36      18.773  21.250  18.497  1.00 14.68           H  
ATOM    564  HA  TYR A  36      20.996  19.413  19.248  1.00 14.39           H  
ATOM    565 1HB  TYR A  36      21.253  22.052  17.886  1.00 17.86           H  
ATOM    566 2HB  TYR A  36      22.553  21.246  18.673  1.00 17.86           H  
ATOM    567  HD1 TYR A  36      20.625  21.442  15.630  1.00 17.86           H  
ATOM    568  HD2 TYR A  36      23.143  18.938  17.983  1.00 17.86           H  
ATOM    569  HE1 TYR A  36      21.077  20.013  13.689  1.00 17.86           H  
ATOM    570  HE2 TYR A  36      23.588  17.535  16.068  1.00 17.86           H  
ATOM    571  HH  TYR A  36      23.276  17.188  13.996  1.00 17.86           H  
ATOM    572  N   ALA A  37      21.757  20.697  21.272  1.00 11.44           N  
ATOM    573  CA  ALA A  37      21.953  21.210  22.631  1.00 11.15           C  
ATOM    574  C   ALA A  37      22.612  22.585  22.706  1.00 10.94           C  
ATOM    575  O   ALA A  37      22.671  23.176  23.786  1.00 11.24           O  
ATOM    576  CB  ALA A  37      22.807  20.240  23.426  1.00 13.73           C  
ATOM    577  H   ALA A  37      22.458  20.037  20.897  1.00 13.73           H  
ATOM    578  HA  ALA A  37      20.971  21.286  23.096  1.00 13.38           H  
ATOM    579 1HB  ALA A  37      22.913  20.600  24.447  1.00 16.48           H  
ATOM    580 2HB  ALA A  37      22.337  19.259  23.432  1.00 16.48           H  
ATOM    581 3HB  ALA A  37      23.794  20.166  22.961  1.00 16.48           H  
ATOM    582  N   SER A  38      23.132  23.086  21.595  1.00 10.49           N  
ATOM    583  CA  SER A  38      23.826  24.366  21.625  1.00 10.28           C  
ATOM    584  C   SER A  38      23.909  25.009  20.260  1.00  9.63           C  
ATOM    585  O   SER A  38      23.729  24.356  19.228  1.00  9.43           O  
ATOM    586  CB  SER A  38      25.241  24.189  22.148  1.00 12.48           C  
ATOM    587  OG  SER A  38      26.049  23.501  21.220  1.00 12.48           O  
ATOM    588  H   SER A  38      23.046  22.571  20.733  1.00 12.59           H  
ATOM    589  HA  SER A  38      23.279  25.037  22.289  1.00 12.34           H  
ATOM    590 1HB  SER A  38      25.679  25.160  22.366  1.00 14.98           H  
ATOM    591 2HB  SER A  38      25.211  23.630  23.082  1.00 14.98           H  
ATOM    592  HG  SER A  38      26.845  23.250  21.708  1.00 14.98           H  
ATOM    593  N   ARG A  39      24.234  26.301  20.253  1.00  9.42           N  
ATOM    594  CA  ARG A  39      24.434  27.022  19.005  1.00  8.97           C  
ATOM    595  C   ARG A  39      25.584  26.430  18.200  1.00  8.54           C  
ATOM    596  O   ARG A  39      25.526  26.401  16.971  1.00  8.47           O  
ATOM    597  CB  ARG A  39      24.671  28.499  19.271  1.00 10.74           C  
ATOM    598  CG  ARG A  39      23.418  29.259  19.728  1.00 10.74           C  
ATOM    599  CD  ARG A  39      23.599  30.747  19.702  1.00 10.74           C  
ATOM    600  NE  ARG A  39      24.577  31.209  20.695  1.00 10.74           N  
ATOM    601  CZ  ARG A  39      24.298  31.522  21.989  1.00 10.74           C  
ATOM    602  NH1 ARG A  39      23.068  31.421  22.459  1.00 10.74           N  
ATOM    603  NH2 ARG A  39      25.273  31.931  22.787  1.00 10.74           N  
ATOM    604  H   ARG A  39      24.346  26.779  21.136  1.00 11.30           H  
ATOM    605  HA  ARG A  39      23.523  26.932  18.412  1.00 10.76           H  
ATOM    606 1HB  ARG A  39      25.435  28.616  20.035  1.00 12.89           H  
ATOM    607 2HB  ARG A  39      25.037  28.974  18.363  1.00 12.89           H  
ATOM    608 1HG  ARG A  39      22.588  29.008  19.067  1.00 12.89           H  
ATOM    609 2HG  ARG A  39      23.169  28.961  20.744  1.00 12.89           H  
ATOM    610 1HD  ARG A  39      23.962  31.037  18.715  1.00 12.89           H  
ATOM    611 2HD  ARG A  39      22.648  31.240  19.884  1.00 12.89           H  
ATOM    612  HE  ARG A  39      25.535  31.305  20.391  1.00 12.89           H  
ATOM    613 1HH1 ARG A  39      22.317  31.111  21.863  1.00 12.89           H  
ATOM    614 2HH1 ARG A  39      22.875  31.655  23.423  1.00 12.89           H  
ATOM    615 1HH2 ARG A  39      26.216  32.011  22.435  1.00 12.89           H  
ATOM    616 2HH2 ARG A  39      25.076  32.165  23.749  1.00 12.89           H  
ATOM    617  N   ALA A  40      26.647  25.992  18.884  1.00  8.51           N  
ATOM    618  CA  ALA A  40      27.779  25.412  18.175  1.00  8.58           C  
ATOM    619  C   ALA A  40      27.368  24.152  17.430  1.00  8.67           C  
ATOM    620  O   ALA A  40      27.759  23.967  16.274  1.00  8.85           O  
ATOM    621  CB  ALA A  40      28.897  25.089  19.141  1.00  9.99           C  
ATOM    622  H   ALA A  40      26.651  26.063  19.891  1.00 10.21           H  
ATOM    623  HA  ALA A  40      28.128  26.134  17.444  1.00 10.30           H  
ATOM    624 1HB  ALA A  40      29.742  24.675  18.591  1.00 11.99           H  
ATOM    625 2HB  ALA A  40      29.206  25.996  19.655  1.00 11.99           H  
ATOM    626 3HB  ALA A  40      28.547  24.360  19.868  1.00 11.99           H  
ATOM    627  N   GLU A  41      26.555  23.303  18.071  1.00  8.76           N  
ATOM    628  CA  GLU A  41      26.109  22.076  17.423  1.00  9.01           C  
ATOM    629  C   GLU A  41      25.242  22.399  16.198  1.00  8.82           C  
ATOM    630  O   GLU A  41      25.346  21.735  15.155  1.00  8.68           O  
ATOM    631  CB  GLU A  41      25.353  21.190  18.407  1.00 10.52           C  
ATOM    632  CG  GLU A  41      26.175  20.544  19.521  1.00 10.52           C  
ATOM    633  CD  GLU A  41      25.336  19.607  20.443  1.00 10.52           C  
ATOM    634  OE1 GLU A  41      24.168  19.358  20.146  1.00 10.52           O  
ATOM    635  OE2 GLU A  41      25.868  19.165  21.431  1.00 10.52           O  
ATOM    636  H   GLU A  41      26.291  23.488  19.040  1.00 10.51           H  
ATOM    637  HA  GLU A  41      26.986  21.527  17.082  1.00 10.81           H  
ATOM    638 1HB  GLU A  41      24.608  21.797  18.897  1.00 12.62           H  
ATOM    639 2HB  GLU A  41      24.877  20.416  17.871  1.00 12.62           H  
ATOM    640 1HG  GLU A  41      26.972  19.958  19.059  1.00 12.62           H  
ATOM    641 2HG  GLU A  41      26.641  21.316  20.117  1.00 12.62           H  
ATOM    642  N   VAL A  42      24.415  23.449  16.309  1.00  8.90           N  
ATOM    643  CA  VAL A  42      23.585  23.873  15.188  1.00  8.86           C  
ATOM    644  C   VAL A  42      24.466  24.329  14.031  1.00  8.61           C  
ATOM    645  O   VAL A  42      24.201  23.976  12.877  1.00  8.52           O  
ATOM    646  CB  VAL A  42      22.623  25.016  15.571  1.00 10.42           C  
ATOM    647  CG1 VAL A  42      21.909  25.560  14.320  1.00 10.42           C  
ATOM    648  CG2 VAL A  42      21.608  24.510  16.560  1.00 10.42           C  
ATOM    649  H   VAL A  42      24.341  23.917  17.222  1.00 10.68           H  
ATOM    650  HA  VAL A  42      22.995  23.016  14.858  1.00 10.63           H  
ATOM    651  HB  VAL A  42      23.193  25.829  16.014  1.00 12.50           H  
ATOM    652 1HG1 VAL A  42      21.239  26.367  14.613  1.00 12.50           H  
ATOM    653 2HG1 VAL A  42      22.629  25.949  13.601  1.00 12.50           H  
ATOM    654 3HG1 VAL A  42      21.333  24.760  13.854  1.00 12.50           H  
ATOM    655 1HG2 VAL A  42      20.937  25.318  16.841  1.00 12.50           H  
ATOM    656 2HG2 VAL A  42      21.039  23.707  16.106  1.00 12.50           H  
ATOM    657 3HG2 VAL A  42      22.114  24.144  17.439  1.00 12.50           H  
ATOM    658  N   ARG A  43      25.494  25.141  14.331  1.00  8.79           N  
ATOM    659  CA  ARG A  43      26.398  25.620  13.296  1.00  8.98           C  
ATOM    660  C   ARG A  43      27.086  24.465  12.585  1.00  8.78           C  
ATOM    661  O   ARG A  43      27.254  24.515  11.366  1.00  8.84           O  
ATOM    662  CB  ARG A  43      27.461  26.564  13.845  1.00 10.50           C  
ATOM    663  CG  ARG A  43      26.964  27.949  14.245  1.00 10.50           C  
ATOM    664  CD  ARG A  43      28.096  28.912  14.454  1.00 10.50           C  
ATOM    665  NE  ARG A  43      28.975  28.550  15.581  1.00 10.50           N  
ATOM    666  CZ  ARG A  43      28.803  28.923  16.874  1.00 10.50           C  
ATOM    667  NH1 ARG A  43      27.775  29.664  17.231  1.00 10.50           N  
ATOM    668  NH2 ARG A  43      29.689  28.542  17.784  1.00 10.50           N  
ATOM    669  H   ARG A  43      25.621  25.444  15.302  1.00 10.55           H  
ATOM    670  HA  ARG A  43      25.811  26.173  12.566  1.00 10.78           H  
ATOM    671 1HB  ARG A  43      27.908  26.114  14.730  1.00 12.60           H  
ATOM    672 2HB  ARG A  43      28.252  26.688  13.107  1.00 12.60           H  
ATOM    673 1HG  ARG A  43      26.321  28.340  13.458  1.00 12.60           H  
ATOM    674 2HG  ARG A  43      26.398  27.878  15.167  1.00 12.60           H  
ATOM    675 1HD  ARG A  43      28.706  28.931  13.550  1.00 12.60           H  
ATOM    676 2HD  ARG A  43      27.699  29.908  14.627  1.00 12.60           H  
ATOM    677  HE  ARG A  43      29.788  27.988  15.368  1.00 12.60           H  
ATOM    678 1HH1 ARG A  43      27.100  29.962  16.544  1.00 12.60           H  
ATOM    679 2HH1 ARG A  43      27.667  29.947  18.191  1.00 12.60           H  
ATOM    680 1HH2 ARG A  43      30.484  27.978  17.511  1.00 12.60           H  
ATOM    681 2HH2 ARG A  43      29.579  28.819  18.748  1.00 12.60           H  
ATOM    682  N   GLN A  44      27.473  23.425  13.330  1.00  8.67           N  
ATOM    683  CA  GLN A  44      28.124  22.277  12.715  1.00  8.68           C  
ATOM    684  C   GLN A  44      27.186  21.594  11.716  1.00  8.51           C  
ATOM    685  O   GLN A  44      27.611  21.242  10.608  1.00  8.55           O  
ATOM    686  CB  GLN A  44      28.565  21.291  13.798  1.00 10.15           C  
ATOM    687  CG  GLN A  44      29.718  21.794  14.660  1.00 10.15           C  
ATOM    688  CD  GLN A  44      29.986  20.901  15.855  1.00 10.15           C  
ATOM    689  OE1 GLN A  44      29.164  20.043  16.192  1.00 10.15           O  
ATOM    690  NE2 GLN A  44      31.127  21.097  16.502  1.00 10.15           N  
ATOM    691  H   GLN A  44      27.361  23.477  14.350  1.00 10.40           H  
ATOM    692  HA  GLN A  44      29.003  22.628  12.173  1.00 10.42           H  
ATOM    693 1HB  GLN A  44      27.724  21.080  14.454  1.00 12.18           H  
ATOM    694 2HB  GLN A  44      28.864  20.351  13.338  1.00 12.18           H  
ATOM    695 1HG  GLN A  44      30.617  21.819  14.048  1.00 12.18           H  
ATOM    696 2HG  GLN A  44      29.493  22.790  15.015  1.00 12.18           H  
ATOM    697 1HE2 GLN A  44      31.354  20.536  17.299  1.00 12.18           H  
ATOM    698 2HE2 GLN A  44      31.763  21.806  16.195  1.00 12.18           H  
ATOM    699  N   MET A  45      25.899  21.460  12.070  1.00  8.43           N  
ATOM    700  CA  MET A  45      24.946  20.860  11.139  1.00  8.43           C  
ATOM    701  C   MET A  45      24.706  21.755   9.929  1.00  8.30           C  
ATOM    702  O   MET A  45      24.503  21.257   8.812  1.00  8.28           O  
ATOM    703  CB  MET A  45      23.634  20.554  11.825  1.00  9.80           C  
ATOM    704  CG  MET A  45      22.632  19.779  10.953  1.00  9.80           C  
ATOM    705  SD  MET A  45      23.192  18.128  10.501  1.00  9.80           S  
ATOM    706  CE  MET A  45      21.977  17.676   9.273  1.00  9.80           C  
ATOM    707  H   MET A  45      25.616  21.710  13.028  1.00 10.12           H  
ATOM    708  HA  MET A  45      25.370  19.924  10.785  1.00 10.12           H  
ATOM    709 1HB  MET A  45      23.842  19.980  12.715  1.00 11.76           H  
ATOM    710 2HB  MET A  45      23.167  21.491  12.147  1.00 11.76           H  
ATOM    711 1HG  MET A  45      21.719  19.673  11.510  1.00 11.76           H  
ATOM    712 2HG  MET A  45      22.412  20.334  10.043  1.00 11.76           H  
ATOM    713 1HE  MET A  45      22.197  16.677   8.902  1.00 11.76           H  
ATOM    714 2HE  MET A  45      21.001  17.682   9.714  1.00 11.76           H  
ATOM    715 3HE  MET A  45      22.006  18.387   8.444  1.00 11.76           H  
ATOM    716  N   SER A  46      24.725  23.070  10.139  1.00  8.35           N  
ATOM    717  CA  SER A  46      24.557  24.003   9.041  1.00  8.45           C  
ATOM    718  C   SER A  46      25.707  23.827   8.051  1.00  8.50           C  
ATOM    719  O   SER A  46      25.473  23.717   6.842  1.00  8.51           O  
ATOM    720  CB  SER A  46      24.503  25.430   9.545  1.00  9.79           C  
ATOM    721  OG  SER A  46      24.324  26.334   8.488  1.00  9.79           O  
ATOM    722  H   SER A  46      24.811  23.419  11.100  1.00 10.02           H  
ATOM    723  HA  SER A  46      23.621  23.777   8.530  1.00 10.14           H  
ATOM    724 1HB  SER A  46      23.692  25.531  10.266  1.00 11.75           H  
ATOM    725 2HB  SER A  46      25.426  25.663  10.062  1.00 11.75           H  
ATOM    726  HG  SER A  46      24.293  27.203   8.888  1.00 11.75           H  
ATOM    727  N   ASP A  47      26.955  23.760   8.566  1.00  8.59           N  
ATOM    728  CA  ASP A  47      28.131  23.581   7.713  1.00  8.76           C  
ATOM    729  C   ASP A  47      28.053  22.276   6.936  1.00  8.61           C  
ATOM    730  O   ASP A  47      28.467  22.223   5.774  1.00  8.71           O  
ATOM    731  CB  ASP A  47      29.431  23.583   8.525  1.00 10.19           C  
ATOM    732  CG  ASP A  47      29.867  24.958   9.062  1.00 10.19           C  
ATOM    733  OD1 ASP A  47      29.334  25.961   8.645  1.00 10.19           O  
ATOM    734  OD2 ASP A  47      30.765  24.979   9.873  1.00 10.19           O  
ATOM    735  H   ASP A  47      27.083  23.889   9.575  1.00 10.31           H  
ATOM    736  HA  ASP A  47      28.166  24.406   7.004  1.00 10.51           H  
ATOM    737 1HB  ASP A  47      29.304  22.916   9.380  1.00 12.23           H  
ATOM    738 2HB  ASP A  47      30.235  23.175   7.918  1.00 12.23           H  
ATOM    739  N   PHE A  48      27.554  21.219   7.589  1.00  8.51           N  
ATOM    740  CA  PHE A  48      27.366  19.914   6.971  1.00  8.61           C  
ATOM    741  C   PHE A  48      26.441  19.995   5.774  1.00  8.55           C  
ATOM    742  O   PHE A  48      26.801  19.570   4.672  1.00  8.71           O  
ATOM    743  CB  PHE A  48      26.793  18.941   8.002  1.00 10.02           C  
ATOM    744  CG  PHE A  48      26.304  17.631   7.485  1.00 10.02           C  
ATOM    745  CD1 PHE A  48      27.143  16.569   7.208  1.00 10.02           C  
ATOM    746  CD2 PHE A  48      24.941  17.467   7.292  1.00 10.02           C  
ATOM    747  CE1 PHE A  48      26.614  15.372   6.754  1.00 10.02           C  
ATOM    748  CE2 PHE A  48      24.423  16.290   6.845  1.00 10.02           C  
ATOM    749  CZ  PHE A  48      25.246  15.245   6.581  1.00 10.02           C  
ATOM    750  H   PHE A  48      27.321  21.330   8.583  1.00 10.21           H  
ATOM    751  HA  PHE A  48      28.336  19.549   6.634  1.00 10.33           H  
ATOM    752 1HB  PHE A  48      27.547  18.749   8.761  1.00 12.02           H  
ATOM    753 2HB  PHE A  48      25.976  19.406   8.504  1.00 12.02           H  
ATOM    754  HD1 PHE A  48      28.217  16.678   7.352  1.00 12.02           H  
ATOM    755  HD2 PHE A  48      24.273  18.301   7.507  1.00 12.02           H  
ATOM    756  HE1 PHE A  48      27.271  14.529   6.537  1.00 12.02           H  
ATOM    757  HE2 PHE A  48      23.349  16.184   6.697  1.00 12.02           H  
ATOM    758  HZ  PHE A  48      24.817  14.322   6.231  1.00 12.02           H  
ATOM    759  N   LEU A  49      25.255  20.567   5.974  1.00  8.40           N  
ATOM    760  CA  LEU A  49      24.315  20.643   4.878  1.00  8.42           C  
ATOM    761  C   LEU A  49      24.827  21.580   3.784  1.00  8.45           C  
ATOM    762  O   LEU A  49      24.597  21.327   2.594  1.00  8.58           O  
ATOM    763  CB  LEU A  49      22.921  21.055   5.361  1.00  9.78           C  
ATOM    764  CG  LEU A  49      21.788  21.080   4.261  1.00  9.78           C  
ATOM    765  CD1 LEU A  49      21.617  19.676   3.588  1.00  9.78           C  
ATOM    766  CD2 LEU A  49      20.476  21.500   4.909  1.00  9.78           C  
ATOM    767  H   LEU A  49      25.007  20.917   6.907  1.00 10.08           H  
ATOM    768  HA  LEU A  49      24.239  19.644   4.464  1.00 10.10           H  
ATOM    769 1HB  LEU A  49      22.617  20.360   6.143  1.00 11.74           H  
ATOM    770 2HB  LEU A  49      22.995  22.054   5.802  1.00 11.74           H  
ATOM    771  HG  LEU A  49      22.057  21.789   3.484  1.00 11.74           H  
ATOM    772 1HD1 LEU A  49      20.835  19.739   2.836  1.00 11.74           H  
ATOM    773 2HD1 LEU A  49      22.530  19.364   3.095  1.00 11.74           H  
ATOM    774 3HD1 LEU A  49      21.342  18.931   4.337  1.00 11.74           H  
ATOM    775 1HD2 LEU A  49      19.699  21.522   4.153  1.00 11.74           H  
ATOM    776 2HD2 LEU A  49      20.204  20.781   5.684  1.00 11.74           H  
ATOM    777 3HD2 LEU A  49      20.587  22.491   5.353  1.00 11.74           H  
ATOM    778  N   ALA A  50      25.452  22.704   4.162  1.00  8.46           N  
ATOM    779  CA  ALA A  50      25.970  23.614   3.156  1.00  8.66           C  
ATOM    780  C   ALA A  50      27.015  22.910   2.293  1.00  8.81           C  
ATOM    781  O   ALA A  50      27.037  23.084   1.066  1.00  8.94           O  
ATOM    782  CB  ALA A  50      26.570  24.833   3.820  1.00 10.05           C  
ATOM    783  H   ALA A  50      25.570  22.930   5.155  1.00 10.15           H  
ATOM    784  HA  ALA A  50      25.146  23.923   2.516  1.00 10.39           H  
ATOM    785 1HB  ALA A  50      26.936  25.518   3.063  1.00 12.06           H  
ATOM    786 2HB  ALA A  50      25.807  25.327   4.424  1.00 12.06           H  
ATOM    787 3HB  ALA A  50      27.392  24.520   4.464  1.00 12.06           H  
ATOM    788  N   ALA A  51      27.876  22.093   2.925  1.00  8.86           N  
ATOM    789  CA  ALA A  51      28.865  21.334   2.184  1.00  9.18           C  
ATOM    790  C   ALA A  51      28.193  20.356   1.251  1.00  9.28           C  
ATOM    791  O   ALA A  51      28.620  20.204   0.104  1.00  9.60           O  
ATOM    792  CB  ALA A  51      29.782  20.591   3.130  1.00 10.73           C  
ATOM    793  H   ALA A  51      27.874  22.033   3.949  1.00 10.63           H  
ATOM    794  HA  ALA A  51      29.445  22.024   1.583  1.00 11.02           H  
ATOM    795 1HB  ALA A  51      30.526  20.041   2.561  1.00 12.88           H  
ATOM    796 2HB  ALA A  51      30.274  21.304   3.789  1.00 12.88           H  
ATOM    797 3HB  ALA A  51      29.193  19.895   3.728  1.00 12.88           H  
ATOM    798  N   ASN A  52      27.118  19.714   1.720  1.00  9.15           N  
ATOM    799  CA  ASN A  52      26.416  18.748   0.899  1.00  9.41           C  
ATOM    800  C   ASN A  52      25.803  19.415  -0.316  1.00  9.24           C  
ATOM    801  O   ASN A  52      25.825  18.837  -1.409  1.00  9.39           O  
ATOM    802  CB  ASN A  52      25.386  18.020   1.712  1.00 11.07           C  
ATOM    803  CG  ASN A  52      26.033  17.089   2.689  1.00 11.07           C  
ATOM    804  OD1 ASN A  52      27.219  16.715   2.537  1.00 11.07           O  
ATOM    805  ND2 ASN A  52      25.309  16.688   3.687  1.00 11.07           N  
ATOM    806  H   ASN A  52      26.846  19.848   2.702  1.00 10.98           H  
ATOM    807  HA  ASN A  52      27.127  18.019   0.532  1.00 11.29           H  
ATOM    808 1HB  ASN A  52      24.763  18.728   2.246  1.00 13.28           H  
ATOM    809 2HB  ASN A  52      24.748  17.458   1.043  1.00 13.28           H  
ATOM    810 1HD2 ASN A  52      25.706  16.063   4.359  1.00 13.28           H  
ATOM    811 2HD2 ASN A  52      24.333  16.958   3.812  1.00 13.28           H  
ATOM    812  N   THR A  53      25.311  20.647  -0.149  1.00  9.03           N  
ATOM    813  CA  THR A  53      24.749  21.377  -1.271  1.00  8.99           C  
ATOM    814  C   THR A  53      25.827  21.623  -2.306  1.00  8.78           C  
ATOM    815  O   THR A  53      25.610  21.354  -3.489  1.00  8.96           O  
ATOM    816  CB  THR A  53      24.132  22.734  -0.847  1.00 10.60           C  
ATOM    817  OG1 THR A  53      23.056  22.506   0.063  1.00 10.60           O  
ATOM    818  CG2 THR A  53      23.589  23.496  -2.082  1.00 10.60           C  
ATOM    819  H   THR A  53      25.273  21.029   0.801  1.00 10.84           H  
ATOM    820  HA  THR A  53      23.976  20.763  -1.729  1.00 10.79           H  
ATOM    821  HB  THR A  53      24.890  23.340  -0.351  1.00 12.72           H  
ATOM    822  HG1 THR A  53      23.418  22.123   0.892  1.00 12.72           H  
ATOM    823 1HG2 THR A  53      23.152  24.444  -1.757  1.00 12.72           H  
ATOM    824 2HG2 THR A  53      24.393  23.700  -2.787  1.00 12.72           H  
ATOM    825 3HG2 THR A  53      22.828  22.904  -2.574  1.00 12.72           H  
ATOM    826  N   ARG A  54      26.996  22.103  -1.863  1.00  8.59           N  
ATOM    827  CA  ARG A  54      28.092  22.384  -2.784  1.00  8.56           C  
ATOM    828  C   ARG A  54      28.551  21.125  -3.515  1.00  8.49           C  
ATOM    829  O   ARG A  54      28.865  21.180  -4.705  1.00  8.44           O  
ATOM    830  CB  ARG A  54      29.260  23.013  -2.047  1.00 10.00           C  
ATOM    831  CG  ARG A  54      28.999  24.441  -1.593  1.00 10.00           C  
ATOM    832  CD  ARG A  54      30.233  25.145  -1.143  1.00 10.00           C  
ATOM    833  NE  ARG A  54      30.835  24.513   0.033  1.00 10.00           N  
ATOM    834  CZ  ARG A  54      30.485  24.752   1.316  1.00 10.00           C  
ATOM    835  NH1 ARG A  54      29.513  25.591   1.605  1.00 10.00           N  
ATOM    836  NH2 ARG A  54      31.123  24.131   2.291  1.00 10.00           N  
ATOM    837  H   ARG A  54      27.095  22.309  -0.862  1.00 10.31           H  
ATOM    838  HA  ARG A  54      27.738  23.098  -3.523  1.00 10.27           H  
ATOM    839 1HB  ARG A  54      29.487  22.421  -1.160  1.00 12.00           H  
ATOM    840 2HB  ARG A  54      30.141  23.011  -2.683  1.00 12.00           H  
ATOM    841 1HG  ARG A  54      28.570  25.005  -2.421  1.00 12.00           H  
ATOM    842 2HG  ARG A  54      28.289  24.423  -0.769  1.00 12.00           H  
ATOM    843 1HD  ARG A  54      30.967  25.119  -1.950  1.00 12.00           H  
ATOM    844 2HD  ARG A  54      30.005  26.181  -0.908  1.00 12.00           H  
ATOM    845  HE  ARG A  54      31.591  23.861  -0.128  1.00 12.00           H  
ATOM    846 1HH1 ARG A  54      29.015  26.065   0.867  1.00 12.00           H  
ATOM    847 2HH1 ARG A  54      29.259  25.755   2.568  1.00 12.00           H  
ATOM    848 1HH2 ARG A  54      31.871  23.485   2.079  1.00 12.00           H  
ATOM    849 2HH2 ARG A  54      30.850  24.293   3.246  1.00 12.00           H  
ATOM    850  N   ARG A  55      28.598  19.992  -2.809  1.00  8.66           N  
ATOM    851  CA  ARG A  55      28.972  18.717  -3.407  1.00  8.89           C  
ATOM    852  C   ARG A  55      27.945  18.314  -4.471  1.00  8.77           C  
ATOM    853  O   ARG A  55      28.300  17.938  -5.588  1.00  8.74           O  
ATOM    854  CB  ARG A  55      29.054  17.666  -2.310  1.00 10.35           C  
ATOM    855  CG  ARG A  55      30.247  17.840  -1.360  1.00 10.35           C  
ATOM    856  CD  ARG A  55      30.124  17.001  -0.129  1.00 10.35           C  
ATOM    857  NE  ARG A  55      31.267  17.173   0.757  1.00 10.35           N  
ATOM    858  CZ  ARG A  55      31.267  17.019   2.109  1.00 10.35           C  
ATOM    859  NH1 ARG A  55      30.168  16.722   2.797  1.00 10.35           N  
ATOM    860  NH2 ARG A  55      32.407  17.181   2.764  1.00 10.35           N  
ATOM    861  H   ARG A  55      28.388  20.034  -1.806  1.00 10.39           H  
ATOM    862  HA  ARG A  55      29.950  18.823  -3.874  1.00 10.67           H  
ATOM    863 1HB  ARG A  55      28.149  17.694  -1.715  1.00 12.42           H  
ATOM    864 2HB  ARG A  55      29.123  16.678  -2.758  1.00 12.42           H  
ATOM    865 1HG  ARG A  55      31.155  17.537  -1.879  1.00 12.42           H  
ATOM    866 2HG  ARG A  55      30.341  18.880  -1.066  1.00 12.42           H  
ATOM    867 1HD  ARG A  55      29.237  17.294   0.406  1.00 12.42           H  
ATOM    868 2HD  ARG A  55      30.056  15.950  -0.404  1.00 12.42           H  
ATOM    869  HE  ARG A  55      32.152  17.403   0.320  1.00 12.42           H  
ATOM    870 1HH1 ARG A  55      29.250  16.615   2.354  1.00 12.42           H  
ATOM    871 2HH1 ARG A  55      30.219  16.623   3.800  1.00 12.42           H  
ATOM    872 1HH2 ARG A  55      33.253  17.411   2.259  1.00 12.42           H  
ATOM    873 2HH2 ARG A  55      32.436  17.076   3.767  1.00 12.42           H  
ATOM    874  N   PHE A  56      26.662  18.473  -4.157  1.00  8.89           N  
ATOM    875  CA  PHE A  56      25.570  18.151  -5.066  1.00  8.87           C  
ATOM    876  C   PHE A  56      25.747  18.924  -6.385  1.00  8.44           C  
ATOM    877  O   PHE A  56      25.653  18.364  -7.479  1.00  8.46           O  
ATOM    878  CB  PHE A  56      24.234  18.475  -4.390  1.00 10.43           C  
ATOM    879  CG  PHE A  56      23.042  18.073  -5.127  1.00 10.43           C  
ATOM    880  CD1 PHE A  56      22.578  16.788  -4.992  1.00 10.43           C  
ATOM    881  CD2 PHE A  56      22.369  18.943  -5.943  1.00 10.43           C  
ATOM    882  CE1 PHE A  56      21.463  16.362  -5.658  1.00 10.43           C  
ATOM    883  CE2 PHE A  56      21.251  18.525  -6.607  1.00 10.43           C  
ATOM    884  CZ  PHE A  56      20.796  17.235  -6.469  1.00 10.43           C  
ATOM    885  H   PHE A  56      26.417  18.766  -3.206  1.00 10.67           H  
ATOM    886  HA  PHE A  56      25.602  17.090  -5.289  1.00 10.64           H  
ATOM    887 1HB  PHE A  56      24.207  17.996  -3.405  1.00 12.52           H  
ATOM    888 2HB  PHE A  56      24.169  19.537  -4.218  1.00 12.52           H  
ATOM    889  HD1 PHE A  56      23.115  16.113  -4.337  1.00 12.52           H  
ATOM    890  HD2 PHE A  56      22.724  19.971  -6.058  1.00 12.52           H  
ATOM    891  HE1 PHE A  56      21.110  15.331  -5.539  1.00 12.52           H  
ATOM    892  HE2 PHE A  56      20.720  19.215  -7.235  1.00 12.52           H  
ATOM    893  HZ  PHE A  56      19.905  16.911  -7.005  1.00 12.52           H  
ATOM    894  N   GLN A  57      26.067  20.219  -6.278  1.00  8.29           N  
ATOM    895  CA  GLN A  57      26.233  21.111  -7.436  1.00  8.46           C  
ATOM    896  C   GLN A  57      27.321  20.662  -8.430  1.00  8.50           C  
ATOM    897  O   GLN A  57      27.330  21.140  -9.572  1.00  8.95           O  
ATOM    898  CB  GLN A  57      26.632  22.545  -7.021  1.00  9.77           C  
ATOM    899  CG  GLN A  57      25.652  23.323  -6.151  1.00  9.77           C  
ATOM    900  CD  GLN A  57      24.314  23.588  -6.727  1.00  9.77           C  
ATOM    901  OE1 GLN A  57      24.135  24.236  -7.774  1.00  9.77           O  
ATOM    902  NE2 GLN A  57      23.336  23.070  -6.011  1.00  9.77           N  
ATOM    903  H   GLN A  57      26.123  20.613  -5.332  1.00  9.95           H  
ATOM    904  HA  GLN A  57      25.284  21.146  -7.970  1.00 10.15           H  
ATOM    905 1HB  GLN A  57      27.574  22.498  -6.474  1.00 11.72           H  
ATOM    906 2HB  GLN A  57      26.812  23.138  -7.914  1.00 11.72           H  
ATOM    907 1HG  GLN A  57      25.497  22.785  -5.265  1.00 11.72           H  
ATOM    908 2HG  GLN A  57      26.105  24.282  -5.910  1.00 11.72           H  
ATOM    909 1HE2 GLN A  57      22.359  23.181  -6.271  1.00 11.72           H  
ATOM    910 2HE2 GLN A  57      23.552  22.569  -5.172  1.00 11.72           H  
ATOM    911  N   THR A  58      28.234  19.752  -8.022  1.00  8.44           N  
ATOM    912  CA  THR A  58      29.362  19.318  -8.864  1.00  9.07           C  
ATOM    913  C   THR A  58      28.927  18.519 -10.079  1.00  9.17           C  
ATOM    914  O   THR A  58      29.736  18.233 -10.963  1.00  9.72           O  
ATOM    915  CB  THR A  58      30.409  18.480  -8.093  1.00 10.45           C  
ATOM    916  OG1 THR A  58      29.817  17.268  -7.590  1.00 10.45           O  
ATOM    917  CG2 THR A  58      31.012  19.274  -6.947  1.00 10.45           C  
ATOM    918  H   THR A  58      28.138  19.326  -7.098  1.00 10.13           H  
ATOM    919  HA  THR A  58      29.867  20.213  -9.226  1.00 10.88           H  
ATOM    920  HB  THR A  58      31.208  18.207  -8.780  1.00 12.54           H  
ATOM    921  HG1 THR A  58      29.142  17.489  -6.923  1.00 12.54           H  
ATOM    922 1HG2 THR A  58      31.755  18.668  -6.434  1.00 12.54           H  
ATOM    923 2HG2 THR A  58      31.480  20.173  -7.340  1.00 12.54           H  
ATOM    924 3HG2 THR A  58      30.230  19.553  -6.251  1.00 12.54           H  
ATOM    925  N   VAL A  59      27.642  18.192 -10.145  1.00  8.82           N  
ATOM    926  CA  VAL A  59      27.094  17.527 -11.311  1.00  9.13           C  
ATOM    927  C   VAL A  59      27.199  18.363 -12.576  1.00  9.11           C  
ATOM    928  O   VAL A  59      27.215  17.821 -13.680  1.00  9.02           O  
ATOM    929  CB  VAL A  59      25.600  17.204 -11.135  1.00 10.66           C  
ATOM    930  CG1 VAL A  59      25.397  16.232 -10.065  1.00 10.66           C  
ATOM    931  CG2 VAL A  59      24.782  18.441 -10.816  1.00 10.66           C  
ATOM    932  H   VAL A  59      27.049  18.421  -9.343  1.00 10.58           H  
ATOM    933  HA  VAL A  59      27.640  16.595 -11.461  1.00 10.96           H  
ATOM    934  HB  VAL A  59      25.246  16.809 -12.039  1.00 12.79           H  
ATOM    935 1HG1 VAL A  59      24.331  16.017 -10.008  1.00 12.79           H  
ATOM    936 2HG1 VAL A  59      25.939  15.317 -10.303  1.00 12.79           H  
ATOM    937 3HG1 VAL A  59      25.747  16.624  -9.123  1.00 12.79           H  
ATOM    938 1HG2 VAL A  59      23.763  18.120 -10.736  1.00 12.79           H  
ATOM    939 2HG2 VAL A  59      25.103  18.880  -9.880  1.00 12.79           H  
ATOM    940 3HG2 VAL A  59      24.859  19.171 -11.590  1.00 12.79           H  
ATOM    941  N   SER A  60      27.234  19.683 -12.423  1.00  9.54           N  
ATOM    942  CA  SER A  60      27.241  20.562 -13.568  1.00  9.78           C  
ATOM    943  C   SER A  60      28.578  21.172 -13.932  1.00  9.76           C  
ATOM    944  O   SER A  60      29.483  21.336 -13.113  1.00  9.76           O  
ATOM    945  CB  SER A  60      26.218  21.637 -13.337  1.00 11.60           C  
ATOM    946  OG  SER A  60      24.927  21.079 -13.297  1.00 11.60           O  
ATOM    947  H   SER A  60      27.242  20.094 -11.483  1.00 11.45           H  
ATOM    948  HA  SER A  60      26.914  19.981 -14.430  1.00 11.74           H  
ATOM    949 1HB  SER A  60      26.426  22.143 -12.394  1.00 13.92           H  
ATOM    950 2HB  SER A  60      26.276  22.381 -14.129  1.00 13.92           H  
ATOM    951  HG  SER A  60      24.344  21.837 -13.116  1.00 13.92           H  
ATOM    952  N   GLN A  61      28.671  21.548 -15.197  1.00 10.04           N  
ATOM    953  CA  GLN A  61      29.833  22.208 -15.763  1.00 10.31           C  
ATOM    954  C   GLN A  61      29.677  23.715 -15.767  1.00 10.41           C  
ATOM    955  O   GLN A  61      28.568  24.235 -15.671  1.00 10.74           O  
ATOM    956  CB  GLN A  61      30.093  21.691 -17.179  1.00 12.33           C  
ATOM    957  CG  GLN A  61      30.422  20.214 -17.225  1.00 12.33           C  
ATOM    958  CD  GLN A  61      31.723  19.943 -16.508  1.00 12.33           C  
ATOM    959  OE1 GLN A  61      32.744  20.545 -16.858  1.00 12.33           O  
ATOM    960  NE2 GLN A  61      31.708  19.075 -15.509  1.00 12.33           N  
ATOM    961  H   GLN A  61      27.877  21.369 -15.799  1.00 12.05           H  
ATOM    962  HA  GLN A  61      30.699  21.973 -15.143  1.00 12.37           H  
ATOM    963 1HB  GLN A  61      29.211  21.866 -17.800  1.00 14.80           H  
ATOM    964 2HB  GLN A  61      30.921  22.238 -17.628  1.00 14.80           H  
ATOM    965 1HG  GLN A  61      29.633  19.648 -16.728  1.00 14.80           H  
ATOM    966 2HG  GLN A  61      30.523  19.895 -18.263  1.00 14.80           H  
ATOM    967 1HE2 GLN A  61      32.548  18.878 -15.002  1.00 14.80           H  
ATOM    968 2HE2 GLN A  61      30.857  18.611 -15.241  1.00 14.80           H  
ATOM    969  N   ARG A  62      30.800  24.407 -15.935  1.00 10.34           N  
ATOM    970  CA  ARG A  62      30.894  25.873 -15.979  1.00 10.58           C  
ATOM    971  C   ARG A  62      30.041  26.540 -17.061  1.00 10.68           C  
ATOM    972  O   ARG A  62      29.871  27.758 -17.060  1.00 10.98           O  
ATOM    973  CB  ARG A  62      32.336  26.297 -16.218  1.00 12.72           C  
ATOM    974  CG  ARG A  62      32.870  25.965 -17.614  1.00 12.72           C  
ATOM    975  CD  ARG A  62      34.310  26.265 -17.756  1.00 12.72           C  
ATOM    976  NE  ARG A  62      34.776  26.013 -19.123  1.00 12.72           N  
ATOM    977  CZ  ARG A  62      35.169  24.816 -19.628  1.00 12.72           C  
ATOM    978  NH1 ARG A  62      35.164  23.727 -18.882  1.00 12.72           N  
ATOM    979  NH2 ARG A  62      35.562  24.743 -20.890  1.00 12.72           N  
ATOM    980  H   ARG A  62      31.661  23.881 -16.001  1.00 12.41           H  
ATOM    981  HA  ARG A  62      30.572  26.256 -15.010  1.00 12.70           H  
ATOM    982 1HB  ARG A  62      32.425  27.373 -16.078  1.00 15.26           H  
ATOM    983 2HB  ARG A  62      32.985  25.815 -15.488  1.00 15.26           H  
ATOM    984 1HG  ARG A  62      32.707  24.913 -17.831  1.00 15.26           H  
ATOM    985 2HG  ARG A  62      32.349  26.571 -18.356  1.00 15.26           H  
ATOM    986 1HD  ARG A  62      34.475  27.320 -17.533  1.00 15.26           H  
ATOM    987 2HD  ARG A  62      34.893  25.659 -17.066  1.00 15.26           H  
ATOM    988  HE  ARG A  62      34.805  26.809 -19.747  1.00 15.26           H  
ATOM    989 1HH1 ARG A  62      34.868  23.768 -17.920  1.00 15.26           H  
ATOM    990 2HH1 ARG A  62      35.459  22.841 -19.274  1.00 15.26           H  
ATOM    991 1HH2 ARG A  62      35.568  25.573 -21.467  1.00 15.26           H  
ATOM    992 2HH2 ARG A  62      35.857  23.859 -21.280  1.00 15.26           H  
ATOM    993  N   THR A  63      29.563  25.754 -18.016  1.00 10.60           N  
ATOM    994  CA  THR A  63      28.780  26.237 -19.129  1.00 10.84           C  
ATOM    995  C   THR A  63      27.285  26.372 -18.817  1.00 10.88           C  
ATOM    996  O   THR A  63      26.537  26.876 -19.652  1.00 11.11           O  
ATOM    997  CB  THR A  63      28.969  25.295 -20.331  1.00 13.09           C  
ATOM    998  OG1 THR A  63      28.451  23.995 -20.006  1.00 13.09           O  
ATOM    999  CG2 THR A  63      30.470  25.161 -20.623  1.00 13.09           C  
ATOM   1000  H   THR A  63      29.731  24.761 -17.956  1.00 12.72           H  
ATOM   1001  HA  THR A  63      29.152  27.224 -19.400  1.00 13.01           H  
ATOM   1002  HB  THR A  63      28.452  25.691 -21.204  1.00 15.71           H  
ATOM   1003  HG1 THR A  63      27.494  23.997 -20.140  1.00 15.71           H  
ATOM   1004 1HG2 THR A  63      30.614  24.490 -21.469  1.00 15.71           H  
ATOM   1005 2HG2 THR A  63      30.881  26.140 -20.861  1.00 15.71           H  
ATOM   1006 3HG2 THR A  63      30.984  24.756 -19.759  1.00 15.71           H  
ATOM   1007  N   THR A  64      26.836  25.914 -17.639  1.00 10.77           N  
ATOM   1008  CA  THR A  64      25.416  26.003 -17.272  1.00 10.87           C  
ATOM   1009  C   THR A  64      25.247  26.737 -15.942  1.00 11.04           C  
ATOM   1010  O   THR A  64      26.219  26.992 -15.230  1.00 11.16           O  
ATOM   1011  CB  THR A  64      24.749  24.610 -17.198  1.00 13.18           C  
ATOM   1012  OG1 THR A  64      25.345  23.823 -16.152  1.00 13.18           O  
ATOM   1013  CG2 THR A  64      24.936  23.890 -18.515  1.00 13.18           C  
ATOM   1014  H   THR A  64      27.493  25.482 -16.979  1.00 12.92           H  
ATOM   1015  HA  THR A  64      24.893  26.584 -18.033  1.00 13.04           H  
ATOM   1016  HB  THR A  64      23.684  24.729 -17.001  1.00 15.82           H  
ATOM   1017  HG1 THR A  64      25.169  24.219 -15.290  1.00 15.82           H  
ATOM   1018 1HG2 THR A  64      24.461  22.918 -18.470  1.00 15.82           H  
ATOM   1019 2HG2 THR A  64      24.492  24.487 -19.311  1.00 15.82           H  
ATOM   1020 3HG2 THR A  64      25.994  23.759 -18.710  1.00 15.82           H  
ATOM   1021  N   ARG A  65      24.004  27.106 -15.593  1.00 11.17           N  
ATOM   1022  CA  ARG A  65      23.784  27.827 -14.334  1.00 11.41           C  
ATOM   1023  C   ARG A  65      22.998  27.066 -13.267  1.00 11.02           C  
ATOM   1024  O   ARG A  65      22.650  27.646 -12.241  1.00 11.31           O  
ATOM   1025  CB  ARG A  65      23.027  29.109 -14.599  1.00 13.88           C  
ATOM   1026  CG  ARG A  65      23.646  30.048 -15.591  1.00 13.88           C  
ATOM   1027  CD  ARG A  65      24.911  30.645 -15.187  1.00 13.88           C  
ATOM   1028  NE  ARG A  65      25.386  31.531 -16.238  1.00 13.88           N  
ATOM   1029  CZ  ARG A  65      26.542  32.230 -16.210  1.00 13.88           C  
ATOM   1030  NH1 ARG A  65      27.350  32.144 -15.169  1.00 13.88           N  
ATOM   1031  NH2 ARG A  65      26.865  33.007 -17.232  1.00 13.88           N  
ATOM   1032  H   ARG A  65      23.210  26.912 -16.214  1.00 13.40           H  
ATOM   1033  HA  ARG A  65      24.755  28.070 -13.907  1.00 13.69           H  
ATOM   1034 1HB  ARG A  65      22.026  28.864 -14.955  1.00 16.66           H  
ATOM   1035 2HB  ARG A  65      22.920  29.660 -13.671  1.00 16.66           H  
ATOM   1036 1HG  ARG A  65      23.818  29.522 -16.528  1.00 16.66           H  
ATOM   1037 2HG  ARG A  65      22.955  30.866 -15.751  1.00 16.66           H  
ATOM   1038 1HD  ARG A  65      24.774  31.223 -14.273  1.00 16.66           H  
ATOM   1039 2HD  ARG A  65      25.659  29.869 -15.034  1.00 16.66           H  
ATOM   1040  HE  ARG A  65      24.782  31.620 -17.073  1.00 16.66           H  
ATOM   1041 1HH1 ARG A  65      27.111  31.552 -14.387  1.00 16.66           H  
ATOM   1042 2HH1 ARG A  65      28.212  32.670 -15.152  1.00 16.66           H  
ATOM   1043 1HH2 ARG A  65      26.248  33.079 -18.032  1.00 16.66           H  
ATOM   1044 2HH2 ARG A  65      27.725  33.531 -17.217  1.00 16.66           H  
ATOM   1045  N   SER A  66      22.743  25.786 -13.482  1.00 10.53           N  
ATOM   1046  CA  SER A  66      21.921  24.991 -12.573  1.00 10.46           C  
ATOM   1047  C   SER A  66      22.393  23.569 -12.449  1.00 10.27           C  
ATOM   1048  O   SER A  66      23.399  23.189 -13.047  1.00 10.24           O  
ATOM   1049  CB  SER A  66      20.510  24.941 -13.086  1.00 12.67           C  
ATOM   1050  OG  SER A  66      20.433  24.191 -14.275  1.00 12.67           O  
ATOM   1051  H   SER A  66      23.088  25.359 -14.326  1.00 12.64           H  
ATOM   1052  HA  SER A  66      21.946  25.445 -11.582  1.00 12.55           H  
ATOM   1053 1HB  SER A  66      19.854  24.507 -12.339  1.00 15.20           H  
ATOM   1054 2HB  SER A  66      20.183  25.940 -13.258  1.00 15.20           H  
ATOM   1055  HG  SER A  66      19.500  24.064 -14.463  1.00 15.20           H  
ATOM   1056  N   VAL A  67      21.677  22.798 -11.631  1.00 10.33           N  
ATOM   1057  CA  VAL A  67      21.921  21.366 -11.448  1.00 10.28           C  
ATOM   1058  C   VAL A  67      21.549  20.644 -12.742  1.00  9.92           C  
ATOM   1059  O   VAL A  67      20.426  20.804 -13.212  1.00  9.73           O  
ATOM   1060  CB  VAL A  67      20.997  20.858 -10.321  1.00 12.41           C  
ATOM   1061  CG1 VAL A  67      21.078  19.350 -10.146  1.00 12.41           C  
ATOM   1062  CG2 VAL A  67      21.360  21.572  -9.016  1.00 12.41           C  
ATOM   1063  H   VAL A  67      20.901  23.244 -11.133  1.00 12.40           H  
ATOM   1064  HA  VAL A  67      22.972  21.199 -11.210  1.00 12.34           H  
ATOM   1065  HB  VAL A  67      19.985  21.086 -10.601  1.00 14.89           H  
ATOM   1066 1HG1 VAL A  67      20.385  19.041  -9.380  1.00 14.89           H  
ATOM   1067 2HG1 VAL A  67      20.817  18.838 -11.073  1.00 14.89           H  
ATOM   1068 3HG1 VAL A  67      22.068  19.081  -9.851  1.00 14.89           H  
ATOM   1069 1HG2 VAL A  67      20.693  21.260  -8.217  1.00 14.89           H  
ATOM   1070 2HG2 VAL A  67      22.387  21.332  -8.744  1.00 14.89           H  
ATOM   1071 3HG2 VAL A  67      21.268  22.649  -9.141  1.00 14.89           H  
ATOM   1072  N   THR A  68      22.450  19.828 -13.298  1.00 10.07           N  
ATOM   1073  CA  THR A  68      22.132  19.162 -14.562  1.00  9.99           C  
ATOM   1074  C   THR A  68      22.088  17.629 -14.608  1.00  9.82           C  
ATOM   1075  O   THR A  68      21.527  17.095 -15.563  1.00 10.10           O  
ATOM   1076  CB  THR A  68      23.082  19.644 -15.675  1.00 12.02           C  
ATOM   1077  OG1 THR A  68      24.438  19.369 -15.311  1.00 12.02           O  
ATOM   1078  CG2 THR A  68      22.917  21.119 -15.993  1.00 12.02           C  
ATOM   1079  H   THR A  68      23.365  19.727 -12.879  1.00 12.08           H  
ATOM   1080  HA  THR A  68      21.137  19.493 -14.851  1.00 11.99           H  
ATOM   1081  HB  THR A  68      22.854  19.094 -16.557  1.00 14.42           H  
ATOM   1082  HG1 THR A  68      24.656  19.885 -14.522  1.00 14.42           H  
ATOM   1083 1HG2 THR A  68      23.593  21.388 -16.799  1.00 14.42           H  
ATOM   1084 2HG2 THR A  68      21.891  21.311 -16.297  1.00 14.42           H  
ATOM   1085 3HG2 THR A  68      23.148  21.715 -15.119  1.00 14.42           H  
ATOM   1086  N   THR A  69      22.632  16.903 -13.624  1.00  9.57           N  
ATOM   1087  CA  THR A  69      22.600  15.436 -13.739  1.00  9.56           C  
ATOM   1088  C   THR A  69      22.133  14.881 -12.396  1.00  9.29           C  
ATOM   1089  O   THR A  69      21.980  15.654 -11.447  1.00  9.06           O  
ATOM   1090  CB  THR A  69      23.992  14.798 -14.013  1.00 11.39           C  
ATOM   1091  OG1 THR A  69      24.761  14.729 -12.798  1.00 11.39           O  
ATOM   1092  CG2 THR A  69      24.746  15.698 -14.987  1.00 11.39           C  
ATOM   1093  H   THR A  69      23.094  17.354 -12.850  1.00 11.48           H  
ATOM   1094  HA  THR A  69      21.901  15.166 -14.524  1.00 11.47           H  
ATOM   1095  HB  THR A  69      23.915  13.837 -14.468  1.00 13.67           H  
ATOM   1096  HG1 THR A  69      24.423  14.010 -12.162  1.00 13.67           H  
ATOM   1097 1HG2 THR A  69      25.727  15.273 -15.184  1.00 13.67           H  
ATOM   1098 2HG2 THR A  69      24.187  15.771 -15.917  1.00 13.67           H  
ATOM   1099 3HG2 THR A  69      24.875  16.692 -14.564  1.00 13.67           H  
ATOM   1100  N   PRO A  70      21.828  13.571 -12.290  1.00  9.56           N  
ATOM   1101  CA  PRO A  70      21.574  12.854 -11.061  1.00  9.59           C  
ATOM   1102  C   PRO A  70      22.828  12.880 -10.195  1.00  9.23           C  
ATOM   1103  O   PRO A  70      23.944  13.038 -10.717  1.00  9.08           O  
ATOM   1104  CB  PRO A  70      21.235  11.434 -11.532  1.00 11.89           C  
ATOM   1105  CG  PRO A  70      20.806  11.589 -12.960  1.00 11.89           C  
ATOM   1106  CD  PRO A  70      21.652  12.712 -13.494  1.00 11.89           C  
ATOM   1107  HA  PRO A  70      20.723  13.316 -10.535  1.00 11.51           H  
ATOM   1108 1HB  PRO A  70      22.110  10.778 -11.411  1.00 14.27           H  
ATOM   1109 2HB  PRO A  70      20.430  11.011 -10.903  1.00 14.27           H  
ATOM   1110 1HG  PRO A  70      20.964  10.642 -13.501  1.00 14.27           H  
ATOM   1111 2HG  PRO A  70      19.735  11.789 -12.998  1.00 14.27           H  
ATOM   1112 1HD  PRO A  70      22.599  12.274 -13.810  1.00 14.27           H  
ATOM   1113 2HD  PRO A  70      21.132  13.209 -14.295  1.00 14.27           H  
ATOM   1114  N   PHE A  71      22.627  12.721  -8.889  1.00  9.20           N  
ATOM   1115  CA  PHE A  71      23.677  12.682  -7.870  1.00  8.98           C  
ATOM   1116  C   PHE A  71      23.107  11.900  -6.701  1.00  9.03           C  
ATOM   1117  O   PHE A  71      22.013  12.223  -6.231  1.00  9.31           O  
ATOM   1118  CB  PHE A  71      23.995  14.097  -7.405  1.00 10.66           C  
ATOM   1119  CG  PHE A  71      25.167  14.272  -6.489  1.00 10.66           C  
ATOM   1120  CD1 PHE A  71      26.444  14.462  -6.983  1.00 10.66           C  
ATOM   1121  CD2 PHE A  71      24.993  14.258  -5.136  1.00 10.66           C  
ATOM   1122  CE1 PHE A  71      27.505  14.645  -6.125  1.00 10.66           C  
ATOM   1123  CE2 PHE A  71      26.035  14.438  -4.273  1.00 10.66           C  
ATOM   1124  CZ  PHE A  71      27.298  14.635  -4.768  1.00 10.66           C  
ATOM   1125  H   PHE A  71      21.672  12.613  -8.576  1.00 11.04           H  
ATOM   1126  HA  PHE A  71      24.564  12.180  -8.259  1.00 10.78           H  
ATOM   1127 1HB  PHE A  71      24.147  14.704  -8.251  1.00 12.79           H  
ATOM   1128 2HB  PHE A  71      23.129  14.490  -6.905  1.00 12.79           H  
ATOM   1129  HD1 PHE A  71      26.608  14.475  -8.060  1.00 12.79           H  
ATOM   1130  HD2 PHE A  71      24.007  14.101  -4.750  1.00 12.79           H  
ATOM   1131  HE1 PHE A  71      28.509  14.805  -6.524  1.00 12.79           H  
ATOM   1132  HE2 PHE A  71      25.860  14.423  -3.195  1.00 12.79           H  
ATOM   1133  HZ  PHE A  71      28.134  14.781  -4.091  1.00 12.79           H  
ATOM   1134  N   THR A  72      23.808  10.862  -6.251  1.00  8.93           N  
ATOM   1135  CA  THR A  72      23.315  10.043  -5.146  1.00  9.13           C  
ATOM   1136  C   THR A  72      23.380  10.795  -3.832  1.00  8.98           C  
ATOM   1137  O   THR A  72      24.444  11.274  -3.439  1.00  8.71           O  
ATOM   1138  CB  THR A  72      24.141   8.737  -5.003  1.00 10.70           C  
ATOM   1139  OG1 THR A  72      24.082   7.987  -6.229  1.00 10.70           O  
ATOM   1140  CG2 THR A  72      23.561   7.865  -3.857  1.00 10.70           C  
ATOM   1141  H   THR A  72      24.693  10.628  -6.677  1.00 10.72           H  
ATOM   1142  HA  THR A  72      22.273   9.781  -5.338  1.00 10.96           H  
ATOM   1143  HB  THR A  72      25.179   8.984  -4.784  1.00 12.84           H  
ATOM   1144  HG1 THR A  72      24.710   7.258  -6.190  1.00 12.84           H  
ATOM   1145 1HG2 THR A  72      24.142   6.950  -3.772  1.00 12.84           H  
ATOM   1146 2HG2 THR A  72      23.604   8.398  -2.908  1.00 12.84           H  
ATOM   1147 3HG2 THR A  72      22.520   7.612  -4.078  1.00 12.84           H  
ATOM   1148  N   VAL A  73      22.263  10.828  -3.122  1.00  9.29           N  
ATOM   1149  CA  VAL A  73      22.195  11.470  -1.821  1.00  9.32           C  
ATOM   1150  C   VAL A  73      21.532  10.538  -0.822  1.00  9.68           C  
ATOM   1151  O   VAL A  73      20.893   9.564  -1.204  1.00 10.02           O  
ATOM   1152  CB  VAL A  73      21.431  12.817  -1.880  1.00 11.04           C  
ATOM   1153  CG1 VAL A  73      22.125  13.779  -2.811  1.00 11.04           C  
ATOM   1154  CG2 VAL A  73      20.029  12.588  -2.322  1.00 11.04           C  
ATOM   1155  H   VAL A  73      21.438  10.383  -3.517  1.00 11.15           H  
ATOM   1156  HA  VAL A  73      23.211  11.675  -1.480  1.00 11.18           H  
ATOM   1157  HB  VAL A  73      21.418  13.262  -0.897  1.00 13.25           H  
ATOM   1158 1HG1 VAL A  73      21.594  14.718  -2.826  1.00 13.25           H  
ATOM   1159 2HG1 VAL A  73      23.145  13.945  -2.463  1.00 13.25           H  
ATOM   1160 3HG1 VAL A  73      22.139  13.360  -3.811  1.00 13.25           H  
ATOM   1161 1HG2 VAL A  73      19.492  13.534  -2.343  1.00 13.25           H  
ATOM   1162 2HG2 VAL A  73      20.016  12.143  -3.317  1.00 13.25           H  
ATOM   1163 3HG2 VAL A  73      19.555  11.926  -1.624  1.00 13.25           H  
ATOM   1164  N   ALA A  74      21.685  10.866   0.440  1.00  9.70           N  
ATOM   1165  CA  ALA A  74      21.045  10.219   1.567  1.00 10.08           C  
ATOM   1166  C   ALA A  74      20.088  11.302   2.153  1.00 10.25           C  
ATOM   1167  O   ALA A  74      20.072  12.414   1.603  1.00 10.16           O  
ATOM   1168  CB  ALA A  74      22.135   9.636   2.468  1.00 11.96           C  
ATOM   1169  H   ALA A  74      22.289  11.651   0.628  1.00 11.64           H  
ATOM   1170  HA  ALA A  74      20.431   9.398   1.207  1.00 12.10           H  
ATOM   1171 1HB  ALA A  74      21.770   9.103   3.306  1.00 14.35           H  
ATOM   1172 2HB  ALA A  74      22.717   8.936   1.873  1.00 14.35           H  
ATOM   1173 3HB  ALA A  74      22.774  10.391   2.806  1.00 14.35           H  
ATOM   1174  N   PRO A  75      19.269  11.037   3.198  1.00 10.59           N  
ATOM   1175  CA  PRO A  75      18.268  11.931   3.773  1.00 10.82           C  
ATOM   1176  C   PRO A  75      18.683  13.368   4.071  1.00 10.79           C  
ATOM   1177  O   PRO A  75      17.835  14.249   3.998  1.00 11.02           O  
ATOM   1178  CB  PRO A  75      17.885  11.196   5.055  1.00 13.74           C  
ATOM   1179  CG  PRO A  75      18.091   9.770   4.726  1.00 13.74           C  
ATOM   1180  CD  PRO A  75      19.325   9.749   3.889  1.00 13.74           C  
ATOM   1181  HA  PRO A  75      17.404  11.945   3.088  1.00 12.98           H  
ATOM   1182 1HB  PRO A  75      18.504  11.550   5.896  1.00 16.49           H  
ATOM   1183 2HB  PRO A  75      16.857  11.408   5.308  1.00 16.49           H  
ATOM   1184 1HG  PRO A  75      18.184   9.165   5.643  1.00 16.49           H  
ATOM   1185 2HG  PRO A  75      17.218   9.411   4.199  1.00 16.49           H  
ATOM   1186 1HD  PRO A  75      20.170   9.706   4.576  1.00 16.49           H  
ATOM   1187 2HD  PRO A  75      19.298   8.924   3.190  1.00 16.49           H  
ATOM   1188  N   GLN A  76      19.945  13.651   4.424  1.00 10.64           N  
ATOM   1189  CA  GLN A  76      20.286  15.057   4.675  1.00 10.76           C  
ATOM   1190  C   GLN A  76      21.506  15.478   3.846  1.00 10.70           C  
ATOM   1191  O   GLN A  76      22.357  16.241   4.320  1.00 10.67           O  
ATOM   1192  CB  GLN A  76      20.571  15.233   6.168  1.00 13.02           C  
ATOM   1193  CG  GLN A  76      19.361  14.954   7.085  1.00 13.02           C  
ATOM   1194  CD  GLN A  76      19.764  14.830   8.525  1.00 13.02           C  
ATOM   1195  OE1 GLN A  76      20.862  14.327   8.776  1.00 13.02           O  
ATOM   1196  NE2 GLN A  76      18.937  15.226   9.484  1.00 13.02           N  
ATOM   1197  H   GLN A  76      20.658  12.944   4.533  1.00 12.77           H  
ATOM   1198  HA  GLN A  76      19.452  15.694   4.390  1.00 12.91           H  
ATOM   1199 1HB  GLN A  76      21.385  14.569   6.458  1.00 15.62           H  
ATOM   1200 2HB  GLN A  76      20.895  16.257   6.358  1.00 15.62           H  
ATOM   1201 1HG  GLN A  76      18.644  15.776   6.992  1.00 15.62           H  
ATOM   1202 2HG  GLN A  76      18.892  14.024   6.796  1.00 15.62           H  
ATOM   1203 1HE2 GLN A  76      19.206  15.104  10.432  1.00 15.62           H  
ATOM   1204 2HE2 GLN A  76      18.022  15.655   9.308  1.00 15.62           H  
ATOM   1205  N   PHE A  77      21.516  15.047   2.573  1.00 10.82           N  
ATOM   1206  CA  PHE A  77      22.578  15.379   1.622  1.00 10.98           C  
ATOM   1207  C   PHE A  77      22.133  16.056   0.321  1.00 11.09           C  
ATOM   1208  O   PHE A  77      22.941  16.209  -0.598  1.00 11.43           O  
ATOM   1209  CB  PHE A  77      23.370  14.124   1.281  1.00 13.31           C  
ATOM   1210  CG  PHE A  77      24.156  13.542   2.421  1.00 13.31           C  
ATOM   1211  CD1 PHE A  77      23.547  12.802   3.400  1.00 13.31           C  
ATOM   1212  CD2 PHE A  77      25.528  13.693   2.478  1.00 13.31           C  
ATOM   1213  CE1 PHE A  77      24.267  12.237   4.421  1.00 13.31           C  
ATOM   1214  CE2 PHE A  77      26.260  13.130   3.494  1.00 13.31           C  
ATOM   1215  CZ  PHE A  77      25.626  12.398   4.467  1.00 13.31           C  
ATOM   1216  H   PHE A  77      20.786  14.389   2.277  1.00 12.98           H  
ATOM   1217  HA  PHE A  77      23.243  16.065   2.124  1.00 13.18           H  
ATOM   1218 1HB  PHE A  77      22.688  13.388   0.950  1.00 15.97           H  
ATOM   1219 2HB  PHE A  77      24.055  14.335   0.460  1.00 15.97           H  
ATOM   1220  HD1 PHE A  77      22.477  12.664   3.362  1.00 15.97           H  
ATOM   1221  HD2 PHE A  77      26.037  14.268   1.701  1.00 15.97           H  
ATOM   1222  HE1 PHE A  77      23.760  11.657   5.192  1.00 15.97           H  
ATOM   1223  HE2 PHE A  77      27.342  13.262   3.524  1.00 15.97           H  
ATOM   1224  HZ  PHE A  77      26.203  11.949   5.273  1.00 15.97           H  
ATOM   1225  N   GLY A  78      20.868  16.438   0.212  1.00 10.92           N  
ATOM   1226  CA  GLY A  78      20.395  17.103  -0.992  1.00 11.12           C  
ATOM   1227  C   GLY A  78      20.723  18.583  -0.862  1.00 11.14           C  
ATOM   1228  O   GLY A  78      21.269  18.997   0.157  1.00 11.00           O  
ATOM   1229  H   GLY A  78      20.225  16.278   0.974  1.00 13.10           H  
ATOM   1230 1HA  GLY A  78      20.879  16.681  -1.869  1.00 13.34           H  
ATOM   1231 2HA  GLY A  78      19.320  16.951  -1.086  1.00 13.34           H  
ATOM   1232  N   PRO A  79      20.402  19.408  -1.859  1.00 11.43           N  
ATOM   1233  CA  PRO A  79      20.659  20.829  -1.857  1.00 11.66           C  
ATOM   1234  C   PRO A  79      19.739  21.635  -0.944  1.00 11.47           C  
ATOM   1235  O   PRO A  79      18.530  21.369  -0.854  1.00 11.35           O  
ATOM   1236  CB  PRO A  79      20.430  21.196  -3.324  1.00 15.00           C  
ATOM   1237  CG  PRO A  79      19.427  20.178  -3.822  1.00 15.00           C  
ATOM   1238  CD  PRO A  79      19.762  18.895  -3.062  1.00 15.00           C  
ATOM   1239  HA  PRO A  79      21.702  20.990  -1.569  1.00 13.99           H  
ATOM   1240 1HB  PRO A  79      20.072  22.236  -3.386  1.00 18.00           H  
ATOM   1241 2HB  PRO A  79      21.380  21.158  -3.875  1.00 18.00           H  
ATOM   1242 1HG  PRO A  79      18.407  20.544  -3.637  1.00 18.00           H  
ATOM   1243 2HG  PRO A  79      19.516  20.072  -4.912  1.00 18.00           H  
ATOM   1244 1HD  PRO A  79      18.851  18.360  -2.816  1.00 18.00           H  
ATOM   1245 2HD  PRO A  79      20.456  18.281  -3.630  1.00 18.00           H  
ATOM   1246  N   PHE A  80      20.307  22.702  -0.398  1.00 11.55           N  
ATOM   1247  CA  PHE A  80      19.640  23.699   0.421  1.00 11.49           C  
ATOM   1248  C   PHE A  80      19.571  25.025  -0.342  1.00 11.45           C  
ATOM   1249  O   PHE A  80      20.323  25.237  -1.291  1.00 11.67           O  
ATOM   1250  CB  PHE A  80      20.385  23.861   1.745  1.00 14.11           C  
ATOM   1251  CG  PHE A  80      19.727  24.757   2.750  1.00 14.11           C  
ATOM   1252  CD1 PHE A  80      18.706  24.276   3.553  1.00 14.11           C  
ATOM   1253  CD2 PHE A  80      20.120  26.078   2.901  1.00 14.11           C  
ATOM   1254  CE1 PHE A  80      18.090  25.082   4.472  1.00 14.11           C  
ATOM   1255  CE2 PHE A  80      19.502  26.889   3.820  1.00 14.11           C  
ATOM   1256  CZ  PHE A  80      18.485  26.390   4.609  1.00 14.11           C  
ATOM   1257  H   PHE A  80      21.318  22.798  -0.505  1.00 13.86           H  
ATOM   1258  HA  PHE A  80      18.632  23.360   0.626  1.00 13.79           H  
ATOM   1259 1HB  PHE A  80      20.500  22.886   2.188  1.00 16.93           H  
ATOM   1260 2HB  PHE A  80      21.385  24.247   1.549  1.00 16.93           H  
ATOM   1261  HD1 PHE A  80      18.384  23.241   3.452  1.00 16.93           H  
ATOM   1262  HD2 PHE A  80      20.925  26.482   2.271  1.00 16.93           H  
ATOM   1263  HE1 PHE A  80      17.287  24.685   5.097  1.00 16.93           H  
ATOM   1264  HE2 PHE A  80      19.817  27.929   3.925  1.00 16.93           H  
ATOM   1265  HZ  PHE A  80      17.997  27.035   5.339  1.00 16.93           H  
ATOM   1266  N   ASN A  81      18.664  25.909   0.058  1.00 11.29           N  
ATOM   1267  CA  ASN A  81      18.534  27.229  -0.553  1.00 11.38           C  
ATOM   1268  C   ASN A  81      19.846  28.000  -0.636  1.00 11.08           C  
ATOM   1269  O   ASN A  81      20.593  28.112   0.338  1.00 10.92           O  
ATOM   1270  CB  ASN A  81      17.528  28.050   0.239  1.00 13.90           C  
ATOM   1271  CG  ASN A  81      17.295  29.479  -0.296  1.00 13.90           C  
ATOM   1272  OD1 ASN A  81      17.964  30.420   0.151  1.00 13.90           O  
ATOM   1273  ND2 ASN A  81      16.396  29.646  -1.214  1.00 13.90           N  
ATOM   1274  H   ASN A  81      18.057  25.680   0.830  1.00 13.55           H  
ATOM   1275  HA  ASN A  81      18.162  27.098  -1.572  1.00 13.66           H  
ATOM   1276 1HB  ASN A  81      16.579  27.524   0.246  1.00 16.68           H  
ATOM   1277 2HB  ASN A  81      17.865  28.119   1.273  1.00 16.68           H  
ATOM   1278 1HD2 ASN A  81      16.215  30.556  -1.585  1.00 16.68           H  
ATOM   1279 2HD2 ASN A  81      15.905  28.852  -1.592  1.00 16.68           H  
ATOM   1280  N   VAL A  82      20.107  28.543  -1.818  1.00 11.18           N  
ATOM   1281  CA  VAL A  82      21.292  29.338  -2.063  1.00 11.09           C  
ATOM   1282  C   VAL A  82      20.882  30.791  -2.201  1.00 11.07           C  
ATOM   1283  O   VAL A  82      20.086  31.154  -3.067  1.00 11.03           O  
ATOM   1284  CB  VAL A  82      22.031  28.860  -3.320  1.00 13.56           C  
ATOM   1285  CG1 VAL A  82      23.248  29.738  -3.570  1.00 13.56           C  
ATOM   1286  CG2 VAL A  82      22.453  27.404  -3.131  1.00 13.56           C  
ATOM   1287  H   VAL A  82      19.442  28.396  -2.562  1.00 13.42           H  
ATOM   1288  HA  VAL A  82      21.964  29.242  -1.211  1.00 13.31           H  
ATOM   1289  HB  VAL A  82      21.376  28.949  -4.178  1.00 16.27           H  
ATOM   1290 1HG1 VAL A  82      23.763  29.395  -4.467  1.00 16.27           H  
ATOM   1291 2HG1 VAL A  82      22.940  30.769  -3.708  1.00 16.27           H  
ATOM   1292 3HG1 VAL A  82      23.924  29.674  -2.721  1.00 16.27           H  
ATOM   1293 1HG2 VAL A  82      22.984  27.059  -4.010  1.00 16.27           H  
ATOM   1294 2HG2 VAL A  82      23.107  27.328  -2.265  1.00 16.27           H  
ATOM   1295 3HG2 VAL A  82      21.573  26.780  -2.969  1.00 16.27           H  
ATOM   1296  N   ASN A  83      21.459  31.639  -1.362  1.00 11.24           N  
ATOM   1297  CA  ASN A  83      21.062  33.039  -1.312  1.00 11.35           C  
ATOM   1298  C   ASN A  83      21.617  33.916  -2.435  1.00 11.00           C  
ATOM   1299  O   ASN A  83      22.506  34.742  -2.219  1.00 11.10           O  
ATOM   1300  CB  ASN A  83      21.425  33.641   0.035  1.00 13.84           C  
ATOM   1301  CG  ASN A  83      20.801  35.001   0.238  1.00 13.84           C  
ATOM   1302  OD1 ASN A  83      19.841  35.343  -0.467  1.00 13.84           O  
ATOM   1303  ND2 ASN A  83      21.312  35.765   1.177  1.00 13.84           N  
ATOM   1304  H   ASN A  83      22.135  31.281  -0.703  1.00 13.49           H  
ATOM   1305  HA  ASN A  83      19.975  33.072  -1.406  1.00 13.62           H  
ATOM   1306 1HB  ASN A  83      21.091  32.976   0.832  1.00 16.61           H  
ATOM   1307 2HB  ASN A  83      22.508  33.735   0.115  1.00 16.61           H  
ATOM   1308 1HD2 ASN A  83      20.929  36.674   1.348  1.00 16.61           H  
ATOM   1309 2HD2 ASN A  83      22.087  35.440   1.717  1.00 16.61           H  
ATOM   1310  N   ASN A  84      21.075  33.733  -3.629  1.00 10.74           N  
ATOM   1311  CA  ASN A  84      21.472  34.530  -4.781  1.00 10.58           C  
ATOM   1312  C   ASN A  84      20.189  34.665  -5.638  1.00 10.23           C  
ATOM   1313  O   ASN A  84      19.129  34.230  -5.187  1.00 10.02           O  
ATOM   1314  CB  ASN A  84      22.681  33.896  -5.490  1.00 12.88           C  
ATOM   1315  CG  ASN A  84      22.459  32.587  -6.176  1.00 12.88           C  
ATOM   1316  OD1 ASN A  84      21.398  32.284  -6.756  1.00 12.88           O  
ATOM   1317  ND2 ASN A  84      23.505  31.800  -6.177  1.00 12.88           N  
ATOM   1318  H   ASN A  84      20.379  32.985  -3.695  1.00 12.89           H  
ATOM   1319  HA  ASN A  84      21.752  35.527  -4.438  1.00 12.70           H  
ATOM   1320 1HB  ASN A  84      23.217  34.568  -6.127  1.00 15.46           H  
ATOM   1321 2HB  ASN A  84      23.393  33.674  -4.696  1.00 15.46           H  
ATOM   1322 1HD2 ASN A  84      23.468  30.899  -6.648  1.00 15.46           H  
ATOM   1323 2HD2 ASN A  84      24.348  32.082  -5.720  1.00 15.46           H  
ATOM   1324  N   PRO A  85      20.201  35.308  -6.824  1.00 10.29           N  
ATOM   1325  CA  PRO A  85      19.040  35.507  -7.682  1.00 10.15           C  
ATOM   1326  C   PRO A  85      18.324  34.246  -8.175  1.00 10.01           C  
ATOM   1327  O   PRO A  85      17.178  34.344  -8.614  1.00 10.16           O  
ATOM   1328  CB  PRO A  85      19.633  36.283  -8.866  1.00 12.72           C  
ATOM   1329  CG  PRO A  85      20.848  36.969  -8.308  1.00 12.72           C  
ATOM   1330  CD  PRO A  85      21.412  35.992  -7.325  1.00 12.72           C  
ATOM   1331  HA  PRO A  85      18.324  36.145  -7.143  1.00 12.18           H  
ATOM   1332 1HB  PRO A  85      19.871  35.586  -9.681  1.00 15.26           H  
ATOM   1333 2HB  PRO A  85      18.885  36.987  -9.259  1.00 15.26           H  
ATOM   1334 1HG  PRO A  85      21.553  37.210  -9.121  1.00 15.26           H  
ATOM   1335 2HG  PRO A  85      20.563  37.927  -7.844  1.00 15.26           H  
ATOM   1336 1HD  PRO A  85      22.051  35.291  -7.877  1.00 15.26           H  
ATOM   1337 2HD  PRO A  85      21.943  36.534  -6.530  1.00 15.26           H  
ATOM   1338  N   ASN A  86      18.978  33.076  -8.158  1.00  9.85           N  
ATOM   1339  CA  ASN A  86      18.312  31.887  -8.668  1.00  9.86           C  
ATOM   1340  C   ASN A  86      18.461  30.648  -7.797  1.00  9.66           C  
ATOM   1341  O   ASN A  86      19.032  29.634  -8.217  1.00  9.99           O  
ATOM   1342  CB  ASN A  86      18.755  31.564 -10.071  1.00 11.80           C  
ATOM   1343  CG  ASN A  86      18.409  32.609 -11.100  1.00 11.80           C  
ATOM   1344  OD1 ASN A  86      17.257  32.723 -11.549  1.00 11.80           O  
ATOM   1345  ND2 ASN A  86      19.392  33.373 -11.501  1.00 11.80           N  
ATOM   1346  H   ASN A  86      19.909  32.980  -7.748  1.00 11.82           H  
ATOM   1347  HA  ASN A  86      17.244  32.098  -8.711  1.00 11.83           H  
ATOM   1348 1HB  ASN A  86      19.829  31.377 -10.091  1.00 14.16           H  
ATOM   1349 2HB  ASN A  86      18.259  30.658 -10.349  1.00 14.16           H  
ATOM   1350 1HD2 ASN A  86      19.223  34.078 -12.190  1.00 14.16           H  
ATOM   1351 2HD2 ASN A  86      20.306  33.248 -11.119  1.00 14.16           H  
ATOM   1352  N   ALA A  87      17.879  30.680  -6.604  1.00  9.30           N  
ATOM   1353  CA  ALA A  87      17.938  29.512  -5.728  1.00  9.23           C  
ATOM   1354  C   ALA A  87      17.281  28.320  -6.442  1.00  9.04           C  
ATOM   1355  O   ALA A  87      17.714  27.180  -6.274  1.00  9.32           O  
ATOM   1356  CB  ALA A  87      17.293  29.803  -4.399  1.00 10.95           C  
ATOM   1357  H   ALA A  87      17.420  31.530  -6.291  1.00 11.16           H  
ATOM   1358  HA  ALA A  87      18.986  29.268  -5.551  1.00 11.08           H  
ATOM   1359 1HB  ALA A  87      17.370  28.924  -3.767  1.00 13.14           H  
ATOM   1360 2HB  ALA A  87      17.809  30.637  -3.926  1.00 13.14           H  
ATOM   1361 3HB  ALA A  87      16.268  30.067  -4.529  1.00 13.14           H  
ATOM   1362  N   VAL A  88      16.283  28.618  -7.285  1.00  8.73           N  
ATOM   1363  CA  VAL A  88      15.558  27.650  -8.106  1.00  8.75           C  
ATOM   1364  C   VAL A  88      16.456  26.880  -9.092  1.00  8.88           C  
ATOM   1365  O   VAL A  88      16.097  25.796  -9.572  1.00  9.11           O  
ATOM   1366  CB  VAL A  88      14.436  28.371  -8.879  1.00 10.24           C  
ATOM   1367  CG1 VAL A  88      13.397  28.906  -7.917  1.00 10.24           C  
ATOM   1368  CG2 VAL A  88      15.035  29.556  -9.680  1.00 10.24           C  
ATOM   1369  H   VAL A  88      15.987  29.581  -7.313  1.00 10.48           H  
ATOM   1370  HA  VAL A  88      15.091  26.933  -7.438  1.00 10.50           H  
ATOM   1371  HB  VAL A  88      13.948  27.666  -9.554  1.00 12.29           H  
ATOM   1372 1HG1 VAL A  88      12.604  29.407  -8.472  1.00 12.29           H  
ATOM   1373 2HG1 VAL A  88      12.967  28.071  -7.369  1.00 12.29           H  
ATOM   1374 3HG1 VAL A  88      13.840  29.607  -7.219  1.00 12.29           H  
ATOM   1375 1HG2 VAL A  88      14.233  30.056 -10.221  1.00 12.29           H  
ATOM   1376 2HG2 VAL A  88      15.503  30.270  -9.019  1.00 12.29           H  
ATOM   1377 3HG2 VAL A  88      15.765  29.206 -10.380  1.00 12.29           H  
ATOM   1378  N   PHE A  89      17.609  27.449  -9.445  1.00  8.93           N  
ATOM   1379  CA  PHE A  89      18.532  26.762 -10.326  1.00  9.21           C  
ATOM   1380  C   PHE A  89      19.328  25.778  -9.474  1.00  9.40           C  
ATOM   1381  O   PHE A  89      19.460  24.579  -9.783  1.00  9.66           O  
ATOM   1382  CB  PHE A  89      19.529  27.732 -10.963  1.00 10.79           C  
ATOM   1383  CG  PHE A  89      19.046  28.686 -12.021  1.00 10.79           C  
ATOM   1384  CD1 PHE A  89      17.727  28.795 -12.441  1.00 10.79           C  
ATOM   1385  CD2 PHE A  89      19.979  29.501 -12.610  1.00 10.79           C  
ATOM   1386  CE1 PHE A  89      17.395  29.716 -13.417  1.00 10.79           C  
ATOM   1387  CE2 PHE A  89      19.647  30.396 -13.576  1.00 10.79           C  
ATOM   1388  CZ  PHE A  89      18.361  30.504 -13.975  1.00 10.79           C  
ATOM   1389  H   PHE A  89      17.887  28.342  -9.040  1.00 10.72           H  
ATOM   1390  HA  PHE A  89      17.982  26.213 -11.090  1.00 11.05           H  
ATOM   1391 1HB  PHE A  89      19.957  28.341 -10.169  1.00 12.95           H  
ATOM   1392 2HB  PHE A  89      20.347  27.189 -11.361  1.00 12.95           H  
ATOM   1393  HD1 PHE A  89      16.961  28.162 -12.010  1.00 12.95           H  
ATOM   1394  HD2 PHE A  89      21.013  29.422 -12.281  1.00 12.95           H  
ATOM   1395  HE1 PHE A  89      16.380  29.817 -13.754  1.00 12.95           H  
ATOM   1396  HE2 PHE A  89      20.408  31.032 -14.023  1.00 12.95           H  
ATOM   1397  HZ  PHE A  89      18.110  31.219 -14.733  1.00 12.95           H  
ATOM   1398  N   HIS A  90      19.780  26.294  -8.330  1.00  9.41           N  
ATOM   1399  CA  HIS A  90      20.645  25.553  -7.418  1.00  9.76           C  
ATOM   1400  C   HIS A  90      19.959  24.395  -6.719  1.00  9.97           C  
ATOM   1401  O   HIS A  90      20.606  23.407  -6.362  1.00 10.36           O  
ATOM   1402  CB  HIS A  90      21.206  26.478  -6.351  1.00 11.52           C  
ATOM   1403  CG  HIS A  90      22.204  27.423  -6.859  1.00 11.52           C  
ATOM   1404  ND1 HIS A  90      23.437  27.021  -7.330  1.00 11.52           N  
ATOM   1405  CD2 HIS A  90      22.171  28.767  -6.967  1.00 11.52           C  
ATOM   1406  CE1 HIS A  90      24.123  28.083  -7.698  1.00 11.52           C  
ATOM   1407  NE2 HIS A  90      23.376  29.162  -7.474  1.00 11.52           N  
ATOM   1408  H   HIS A  90      19.576  27.281  -8.143  1.00 11.29           H  
ATOM   1409  HA  HIS A  90      21.484  25.149  -7.981  1.00 11.71           H  
ATOM   1410 1HB  HIS A  90      20.394  27.042  -5.895  1.00 13.82           H  
ATOM   1411 2HB  HIS A  90      21.664  25.875  -5.573  1.00 13.82           H  
ATOM   1412  HD1 HIS A  90      23.702  26.055  -7.566  1.00 13.82           H  
ATOM   1413  HD2 HIS A  90      21.409  29.510  -6.719  1.00 13.82           H  
ATOM   1414  HE1 HIS A  90      25.130  27.979  -8.100  1.00 13.82           H  
ATOM   1415  N   ASN A  91      18.658  24.491  -6.487  1.00  9.86           N  
ATOM   1416  CA  ASN A  91      17.998  23.390  -5.815  1.00 10.24           C  
ATOM   1417  C   ASN A  91      17.424  22.388  -6.827  1.00 10.69           C  
ATOM   1418  O   ASN A  91      16.691  21.477  -6.433  1.00 10.70           O  
ATOM   1419  CB  ASN A  91      16.916  23.886  -4.878  1.00 12.18           C  
ATOM   1420  CG  ASN A  91      15.831  24.472  -5.620  1.00 12.18           C  
ATOM   1421  OD1 ASN A  91      16.009  24.726  -6.807  1.00 12.18           O  
ATOM   1422  ND2 ASN A  91      14.708  24.673  -4.996  1.00 12.18           N  
ATOM   1423  H   ASN A  91      18.142  25.345  -6.731  1.00 11.83           H  
ATOM   1424  HA  ASN A  91      18.733  22.858  -5.219  1.00 12.29           H  
ATOM   1425 1HB  ASN A  91      16.535  23.065  -4.266  1.00 14.62           H  
ATOM   1426 2HB  ASN A  91      17.327  24.639  -4.201  1.00 14.62           H  
ATOM   1427 1HD2 ASN A  91      13.919  25.040  -5.488  1.00 14.62           H  
ATOM   1428 2HD2 ASN A  91      14.646  24.468  -3.999  1.00 14.62           H  
ATOM   1429  N   GLY A  92      17.769  22.538  -8.118  1.00 11.21           N  
ATOM   1430  CA  GLY A  92      17.333  21.617  -9.150  1.00 11.80           C  
ATOM   1431  C   GLY A  92      15.869  21.670  -9.601  1.00 11.55           C  
ATOM   1432  O   GLY A  92      15.358  20.642 -10.043  1.00 11.78           O  
ATOM   1433  H   GLY A  92      18.375  23.309  -8.406  1.00 13.45           H  
ATOM   1434 1HA  GLY A  92      17.954  21.796 -10.024  1.00 14.16           H  
ATOM   1435 2HA  GLY A  92      17.565  20.605  -8.825  1.00 14.16           H  
ATOM   1436  N   THR A  93      15.180  22.828  -9.593  1.00 11.19           N  
ATOM   1437  CA  THR A  93      13.750  22.808  -9.987  1.00 11.02           C  
ATOM   1438  C   THR A  93      13.551  22.476 -11.460  1.00 10.32           C  
ATOM   1439  O   THR A  93      12.468  22.081 -11.894  1.00 10.10           O  
ATOM   1440  CB  THR A  93      13.057  24.167  -9.806  1.00 13.50           C  
ATOM   1441  OG1 THR A  93      13.687  25.136 -10.647  1.00 13.50           O  
ATOM   1442  CG2 THR A  93      13.071  24.657  -8.425  1.00 13.50           C  
ATOM   1443  H   THR A  93      15.607  23.712  -9.295  1.00 13.43           H  
ATOM   1444  HA  THR A  93      13.235  22.057  -9.388  1.00 13.22           H  
ATOM   1445  HB  THR A  93      12.027  24.058 -10.111  1.00 16.20           H  
ATOM   1446  HG1 THR A  93      14.588  25.326 -10.308  1.00 16.20           H  
ATOM   1447 1HG2 THR A  93      12.560  25.609  -8.399  1.00 16.20           H  
ATOM   1448 2HG2 THR A  93      12.581  23.954  -7.765  1.00 16.20           H  
ATOM   1449 3HG2 THR A  93      14.072  24.784  -8.125  1.00 16.20           H  
ATOM   1450  N   HIS A  94      14.615  22.631 -12.219  1.00 10.12           N  
ATOM   1451  CA  HIS A  94      14.651  22.406 -13.643  1.00  9.64           C  
ATOM   1452  C   HIS A  94      14.892  20.937 -13.985  1.00  9.55           C  
ATOM   1453  O   HIS A  94      14.624  20.494 -15.102  1.00  9.63           O  
ATOM   1454  CB  HIS A  94      15.771  23.262 -14.221  1.00 11.69           C  
ATOM   1455  CG  HIS A  94      15.766  23.443 -15.698  1.00 11.69           C  
ATOM   1456  ND1 HIS A  94      14.793  24.173 -16.358  1.00 11.69           N  
ATOM   1457  CD2 HIS A  94      16.624  23.024 -16.643  1.00 11.69           C  
ATOM   1458  CE1 HIS A  94      15.065  24.180 -17.643  1.00 11.69           C  
ATOM   1459  NE2 HIS A  94      16.163  23.493 -17.831  1.00 11.69           N  
ATOM   1460  H   HIS A  94      15.451  22.948 -11.759  1.00 12.14           H  
ATOM   1461  HA  HIS A  94      13.705  22.708 -14.089  1.00 11.57           H  
ATOM   1462 1HB  HIS A  94      15.739  24.222 -13.743  1.00 14.03           H  
ATOM   1463 2HB  HIS A  94      16.727  22.811 -13.954  1.00 14.03           H  
ATOM   1464  HD2 HIS A  94      17.518  22.422 -16.487  1.00 14.03           H  
ATOM   1465  HE1 HIS A  94      14.481  24.664 -18.423  1.00 14.03           H  
ATOM   1466  HE2 HIS A  94      16.602  23.323 -18.721  1.00 14.03           H  
ATOM   1467  N   SER A  95      15.386  20.136 -13.034  1.00  9.57           N  
ATOM   1468  CA  SER A  95      15.760  18.761 -13.351  1.00  9.78           C  
ATOM   1469  C   SER A  95      14.566  17.815 -13.327  1.00  9.73           C  
ATOM   1470  O   SER A  95      14.545  16.814 -12.616  1.00  9.67           O  
ATOM   1471  CB  SER A  95      16.820  18.283 -12.371  1.00 11.60           C  
ATOM   1472  OG  SER A  95      18.000  19.026 -12.505  1.00 11.60           O  
ATOM   1473  H   SER A  95      15.524  20.460 -12.075  1.00 11.48           H  
ATOM   1474  HA  SER A  95      16.188  18.748 -14.352  1.00 11.74           H  
ATOM   1475 1HB  SER A  95      16.442  18.385 -11.353  1.00 13.92           H  
ATOM   1476 2HB  SER A  95      17.028  17.236 -12.533  1.00 13.92           H  
ATOM   1477  HG  SER A  95      18.650  18.599 -11.941  1.00 13.92           H  
ATOM   1478  N   THR A  96      13.612  18.070 -14.209  1.00 10.00           N  
ATOM   1479  CA  THR A  96      12.358  17.326 -14.252  1.00 10.26           C  
ATOM   1480  C   THR A  96      12.521  16.047 -15.045  1.00 10.16           C  
ATOM   1481  O   THR A  96      11.648  15.180 -15.059  1.00 10.24           O  
ATOM   1482  CB  THR A  96      11.250  18.198 -14.857  1.00 12.26           C  
ATOM   1483  OG1 THR A  96      11.580  18.521 -16.215  1.00 12.26           O  
ATOM   1484  CG2 THR A  96      11.150  19.497 -14.044  1.00 12.26           C  
ATOM   1485  H   THR A  96      13.749  18.886 -14.808  1.00 12.00           H  
ATOM   1486  HA  THR A  96      12.073  17.061 -13.233  1.00 12.31           H  
ATOM   1487  HB  THR A  96      10.298  17.669 -14.828  1.00 14.71           H  
ATOM   1488  HG1 THR A  96      11.383  17.764 -16.783  1.00 14.71           H  
ATOM   1489 1HG2 THR A  96      10.384  20.128 -14.463  1.00 14.71           H  
ATOM   1490 2HG2 THR A  96      10.904  19.256 -13.009  1.00 14.71           H  
ATOM   1491 3HG2 THR A  96      12.091  20.032 -14.068  1.00 14.71           H  
ATOM   1492  N   SER A  97      13.663  15.944 -15.703  1.00 10.10           N  
ATOM   1493  CA  SER A  97      14.047  14.809 -16.511  1.00 10.16           C  
ATOM   1494  C   SER A  97      14.870  13.812 -15.702  1.00 10.15           C  
ATOM   1495  O   SER A  97      15.273  12.773 -16.230  1.00 10.20           O  
ATOM   1496  CB  SER A  97      14.885  15.272 -17.693  1.00 12.20           C  
ATOM   1497  OG  SER A  97      14.165  16.132 -18.535  1.00 12.20           O  
ATOM   1498  H   SER A  97      14.297  16.722 -15.645  1.00 12.12           H  
ATOM   1499  HA  SER A  97      13.147  14.312 -16.872  1.00 12.19           H  
ATOM   1500 1HB  SER A  97      15.773  15.781 -17.326  1.00 14.64           H  
ATOM   1501 2HB  SER A  97      15.222  14.403 -18.257  1.00 14.64           H  
ATOM   1502  HG  SER A  97      14.735  16.293 -19.292  1.00 14.64           H  
ATOM   1503  N   PHE A  98      15.160  14.128 -14.429  1.00 10.16           N  
ATOM   1504  CA  PHE A  98      16.041  13.266 -13.663  1.00 10.26           C  
ATOM   1505  C   PHE A  98      15.491  12.852 -12.310  1.00 10.28           C  
ATOM   1506  O   PHE A  98      14.712  13.567 -11.685  1.00 10.30           O  
ATOM   1507  CB  PHE A  98      17.378  13.971 -13.450  1.00 12.32           C  
ATOM   1508  CG  PHE A  98      18.063  14.338 -14.731  1.00 12.32           C  
ATOM   1509  CD1 PHE A  98      18.035  15.646 -15.202  1.00 12.32           C  
ATOM   1510  CD2 PHE A  98      18.695  13.379 -15.497  1.00 12.32           C  
ATOM   1511  CE1 PHE A  98      18.641  15.977 -16.393  1.00 12.32           C  
ATOM   1512  CE2 PHE A  98      19.300  13.712 -16.685  1.00 12.32           C  
ATOM   1513  CZ  PHE A  98      19.273  15.010 -17.130  1.00 12.32           C  
ATOM   1514  H   PHE A  98      14.787  14.973 -13.987  1.00 12.19           H  
ATOM   1515  HA  PHE A  98      16.215  12.356 -14.236  1.00 12.31           H  
ATOM   1516 1HB  PHE A  98      17.209  14.879 -12.881  1.00 14.78           H  
ATOM   1517 2HB  PHE A  98      18.038  13.346 -12.863  1.00 14.78           H  
ATOM   1518  HD1 PHE A  98      17.533  16.410 -14.625  1.00 14.78           H  
ATOM   1519  HD2 PHE A  98      18.710  12.345 -15.155  1.00 14.78           H  
ATOM   1520  HE1 PHE A  98      18.625  17.004 -16.758  1.00 14.78           H  
ATOM   1521  HE2 PHE A  98      19.797  12.949 -17.282  1.00 14.78           H  
ATOM   1522  HZ  PHE A  98      19.748  15.276 -18.075  1.00 14.78           H  
ATOM   1523  N   GLU A  99      15.961  11.709 -11.826  1.00 10.36           N  
ATOM   1524  CA  GLU A  99      15.612  11.239 -10.493  1.00 10.48           C  
ATOM   1525  C   GLU A  99      16.860  10.642  -9.885  1.00 10.67           C  
ATOM   1526  O   GLU A  99      17.733  10.163 -10.613  1.00 10.89           O  
ATOM   1527  CB  GLU A  99      14.498  10.186 -10.552  1.00 12.63           C  
ATOM   1528  CG  GLU A  99      14.879   8.856 -11.225  1.00 12.63           C  
ATOM   1529  CD  GLU A  99      13.698   7.934 -11.350  1.00 12.63           C  
ATOM   1530  OE1 GLU A  99      12.764   8.332 -11.999  1.00 12.63           O  
ATOM   1531  OE2 GLU A  99      13.723   6.841 -10.828  1.00 12.63           O  
ATOM   1532  H   GLU A  99      16.581  11.149 -12.394  1.00 12.43           H  
ATOM   1533  HA  GLU A  99      15.287  12.079  -9.873  1.00 12.58           H  
ATOM   1534 1HB  GLU A  99      14.171   9.964  -9.547  1.00 15.16           H  
ATOM   1535 2HB  GLU A  99      13.641  10.599 -11.083  1.00 15.16           H  
ATOM   1536 1HG  GLU A  99      15.282   9.057 -12.216  1.00 15.16           H  
ATOM   1537 2HG  GLU A  99      15.653   8.363 -10.636  1.00 15.16           H  
ATOM   1538  N   SER A 100      16.942  10.631  -8.564  1.00 10.64           N  
ATOM   1539  CA  SER A 100      18.103  10.021  -7.921  1.00 10.83           C  
ATOM   1540  C   SER A 100      17.730   9.335  -6.644  1.00 10.68           C  
ATOM   1541  O   SER A 100      17.325   9.981  -5.681  1.00 10.53           O  
ATOM   1542  CB  SER A 100      19.143  11.059  -7.605  1.00 13.08           C  
ATOM   1543  OG  SER A 100      20.213  10.472  -6.943  1.00 13.08           O  
ATOM   1544  H   SER A 100      16.178  11.050  -8.014  1.00 12.77           H  
ATOM   1545  HA  SER A 100      18.529   9.279  -8.595  1.00 13.00           H  
ATOM   1546 1HB  SER A 100      19.490  11.528  -8.523  1.00 15.70           H  
ATOM   1547 2HB  SER A 100      18.707  11.835  -6.978  1.00 15.70           H  
ATOM   1548  HG  SER A 100      20.762  11.201  -6.633  1.00 15.70           H  
ATOM   1549  N   GLN A 101      17.866   8.018  -6.612  1.00 10.80           N  
ATOM   1550  CA  GLN A 101      17.421   7.307  -5.432  1.00 10.77           C  
ATOM   1551  C   GLN A 101      18.125   7.822  -4.198  1.00 10.87           C  
ATOM   1552  O   GLN A 101      19.356   7.837  -4.137  1.00 11.07           O  
ATOM   1553  CB  GLN A 101      17.601   5.795  -5.605  1.00 13.09           C  
ATOM   1554  CG  GLN A 101      17.126   4.936  -4.417  1.00 13.09           C  
ATOM   1555  CD  GLN A 101      15.583   4.963  -4.187  1.00 13.09           C  
ATOM   1556  OE1 GLN A 101      14.740   4.803  -5.102  1.00 13.09           O  
ATOM   1557  NE2 GLN A 101      15.219   5.169  -2.925  1.00 13.09           N  
ATOM   1558  H   GLN A 101      18.240   7.528  -7.412  1.00 12.96           H  
ATOM   1559  HA  GLN A 101      16.375   7.498  -5.303  1.00 12.92           H  
ATOM   1560 1HB  GLN A 101      17.060   5.466  -6.492  1.00 15.71           H  
ATOM   1561 2HB  GLN A 101      18.656   5.578  -5.768  1.00 15.71           H  
ATOM   1562 1HG  GLN A 101      17.416   3.904  -4.607  1.00 15.71           H  
ATOM   1563 2HG  GLN A 101      17.612   5.287  -3.503  1.00 15.71           H  
ATOM   1564 1HE2 GLN A 101      14.249   5.205  -2.661  1.00 15.71           H  
ATOM   1565 2HE2 GLN A 101      15.922   5.302  -2.200  1.00 15.71           H  
ATOM   1566  N   ILE A 102      17.326   8.204  -3.210  1.00 10.79           N  
ATOM   1567  CA  ILE A 102      17.820   8.717  -1.957  1.00 10.93           C  
ATOM   1568  C   ILE A 102      18.031   7.533  -1.045  1.00 10.95           C  
ATOM   1569  O   ILE A 102      17.131   6.705  -0.879  1.00 10.91           O  
ATOM   1570  CB  ILE A 102      16.836   9.709  -1.316  1.00 13.25           C  
ATOM   1571  CG1 ILE A 102      16.616  10.908  -2.286  1.00 13.25           C  
ATOM   1572  CG2 ILE A 102      17.446  10.201   0.053  1.00 13.25           C  
ATOM   1573  CD1 ILE A 102      15.461  11.818  -1.923  1.00 13.25           C  
ATOM   1574  H   ILE A 102      16.329   8.173  -3.368  1.00 12.95           H  
ATOM   1575  HA  ILE A 102      18.766   9.215  -2.131  1.00 13.12           H  
ATOM   1576  HB  ILE A 102      15.875   9.232  -1.155  1.00 15.90           H  
ATOM   1577 1HG1 ILE A 102      17.496  11.496  -2.313  1.00 15.90           H  
ATOM   1578 2HG1 ILE A 102      16.437  10.521  -3.286  1.00 15.90           H  
ATOM   1579 1HG2 ILE A 102      16.801  10.916   0.530  1.00 15.90           H  
ATOM   1580 2HG2 ILE A 102      17.590   9.367   0.731  1.00 15.90           H  
ATOM   1581 3HG2 ILE A 102      18.399  10.670  -0.135  1.00 15.90           H  
ATOM   1582 1HD1 ILE A 102      15.383  12.618  -2.657  1.00 15.90           H  
ATOM   1583 2HD1 ILE A 102      14.532  11.249  -1.917  1.00 15.90           H  
ATOM   1584 3HD1 ILE A 102      15.620  12.254  -0.946  1.00 15.90           H  
ATOM   1585  N   LEU A 103      19.189   7.443  -0.417  1.00 11.11           N  
ATOM   1586  CA  LEU A 103      19.497   6.308   0.451  1.00 11.23           C  
ATOM   1587  C   LEU A 103      18.848   6.472   1.830  1.00 11.30           C  
ATOM   1588  O   LEU A 103      19.530   6.538   2.856  1.00 11.41           O  
ATOM   1589  CB  LEU A 103      21.013   6.215   0.611  1.00 13.67           C  
ATOM   1590  CG  LEU A 103      21.840   6.113  -0.709  1.00 13.67           C  
ATOM   1591  CD1 LEU A 103      23.311   6.114  -0.349  1.00 13.67           C  
ATOM   1592  CD2 LEU A 103      21.456   4.866  -1.506  1.00 13.67           C  
ATOM   1593  H   LEU A 103      19.880   8.176  -0.589  1.00 13.33           H  
ATOM   1594  HA  LEU A 103      19.102   5.400   0.001  1.00 13.48           H  
ATOM   1595 1HB  LEU A 103      21.354   7.087   1.142  1.00 16.40           H  
ATOM   1596 2HB  LEU A 103      21.241   5.340   1.216  1.00 16.40           H  
ATOM   1597  HG  LEU A 103      21.648   6.993  -1.325  1.00 16.40           H  
ATOM   1598 1HD1 LEU A 103      23.908   6.070  -1.258  1.00 16.40           H  
ATOM   1599 2HD1 LEU A 103      23.547   7.029   0.195  1.00 16.40           H  
ATOM   1600 3HD1 LEU A 103      23.536   5.251   0.274  1.00 16.40           H  
ATOM   1601 1HD2 LEU A 103      22.052   4.831  -2.419  1.00 16.40           H  
ATOM   1602 2HD2 LEU A 103      21.649   3.973  -0.911  1.00 16.40           H  
ATOM   1603 3HD2 LEU A 103      20.402   4.904  -1.777  1.00 16.40           H  
ATOM   1604  N   GLY A 104      17.519   6.509   1.823  1.00 11.34           N  
ATOM   1605  CA  GLY A 104      16.669   6.748   2.978  1.00 11.50           C  
ATOM   1606  C   GLY A 104      15.425   5.854   2.943  1.00 11.45           C  
ATOM   1607  O   GLY A 104      15.477   4.758   2.386  1.00 11.33           O  
ATOM   1608  H   GLY A 104      17.086   6.387   0.908  1.00 13.61           H  
ATOM   1609 1HA  GLY A 104      17.232   6.585   3.897  1.00 13.80           H  
ATOM   1610 2HA  GLY A 104      16.378   7.790   2.940  1.00 13.80           H  
ATOM   1611  N   PRO A 105      14.298   6.295   3.538  1.00 11.64           N  
ATOM   1612  CA  PRO A 105      13.034   5.578   3.648  1.00 11.66           C  
ATOM   1613  C   PRO A 105      12.519   5.156   2.281  1.00 11.47           C  
ATOM   1614  O   PRO A 105      12.596   5.923   1.323  1.00 11.36           O  
ATOM   1615  CB  PRO A 105      12.114   6.634   4.281  1.00 14.99           C  
ATOM   1616  CG  PRO A 105      13.048   7.542   5.045  1.00 14.99           C  
ATOM   1617  CD  PRO A 105      14.289   7.617   4.195  1.00 14.99           C  
ATOM   1618  HA  PRO A 105      13.164   4.705   4.307  1.00 13.99           H  
ATOM   1619 1HB  PRO A 105      11.548   7.160   3.496  1.00 17.99           H  
ATOM   1620 2HB  PRO A 105      11.374   6.146   4.931  1.00 17.99           H  
ATOM   1621 1HG  PRO A 105      12.578   8.530   5.194  1.00 17.99           H  
ATOM   1622 2HG  PRO A 105      13.244   7.131   6.048  1.00 17.99           H  
ATOM   1623 1HD  PRO A 105      14.189   8.412   3.452  1.00 17.99           H  
ATOM   1624 2HD  PRO A 105      15.162   7.751   4.853  1.00 17.99           H  
ATOM   1625  N   LYS A 106      11.941   3.960   2.196  1.00 11.56           N  
ATOM   1626  CA  LYS A 106      11.415   3.452   0.927  1.00 11.50           C  
ATOM   1627  C   LYS A 106      10.392   4.386   0.294  1.00 11.66           C  
ATOM   1628  O   LYS A 106      10.352   4.553  -0.919  1.00 12.01           O  
ATOM   1629  CB  LYS A 106      10.779   2.077   1.113  1.00 14.12           C  
ATOM   1630  CG  LYS A 106      11.760   0.950   1.387  1.00 14.12           C  
ATOM   1631  CD  LYS A 106      11.033  -0.385   1.574  1.00 14.12           C  
ATOM   1632  CE  LYS A 106      12.016  -1.525   1.851  1.00 14.12           C  
ATOM   1633  NZ  LYS A 106      11.319  -2.825   2.073  1.00 14.12           N  
ATOM   1634  H   LYS A 106      11.899   3.378   3.021  1.00 13.87           H  
ATOM   1635  HA  LYS A 106      12.250   3.358   0.230  1.00 13.80           H  
ATOM   1636 1HB  LYS A 106      10.049   2.113   1.920  1.00 16.94           H  
ATOM   1637 2HB  LYS A 106      10.249   1.822   0.204  1.00 16.94           H  
ATOM   1638 1HG  LYS A 106      12.451   0.866   0.547  1.00 16.94           H  
ATOM   1639 2HG  LYS A 106      12.336   1.176   2.282  1.00 16.94           H  
ATOM   1640 1HD  LYS A 106      10.336  -0.307   2.409  1.00 16.94           H  
ATOM   1641 2HD  LYS A 106      10.467  -0.619   0.672  1.00 16.94           H  
ATOM   1642 1HE  LYS A 106      12.691  -1.627   1.002  1.00 16.94           H  
ATOM   1643 2HE  LYS A 106      12.600  -1.283   2.739  1.00 16.94           H  
ATOM   1644 1HZ  LYS A 106      12.003  -3.548   2.253  1.00 16.94           H  
ATOM   1645 2HZ  LYS A 106      10.699  -2.747   2.867  1.00 16.94           H  
ATOM   1646 3HZ  LYS A 106      10.784  -3.068   1.252  1.00 16.94           H  
ATOM   1647  N   ALA A 107       9.569   5.002   1.134  1.00 11.52           N  
ATOM   1648  CA  ALA A 107       8.495   5.886   0.703  1.00 11.77           C  
ATOM   1649  C   ALA A 107       8.940   7.313   0.393  1.00 11.51           C  
ATOM   1650  O   ALA A 107       8.096   8.169   0.158  1.00 11.67           O  
ATOM   1651  CB  ALA A 107       7.425   5.936   1.769  1.00 14.38           C  
ATOM   1652  H   ALA A 107       9.657   4.805   2.118  1.00 13.82           H  
ATOM   1653  HA  ALA A 107       8.072   5.469  -0.213  1.00 14.12           H  
ATOM   1654 1HB  ALA A 107       6.605   6.557   1.425  1.00 17.26           H  
ATOM   1655 2HB  ALA A 107       7.058   4.941   1.976  1.00 17.26           H  
ATOM   1656 3HB  ALA A 107       7.842   6.359   2.678  1.00 17.26           H  
ATOM   1657  N   LEU A 108      10.220   7.637   0.512  1.00 11.23           N  
ATOM   1658  CA  LEU A 108      10.620   9.009   0.226  1.00 11.06           C  
ATOM   1659  C   LEU A 108      10.660   9.177  -1.311  1.00 10.98           C  
ATOM   1660  O   LEU A 108      11.285   8.355  -1.982  1.00 10.99           O  
ATOM   1661  CB  LEU A 108      12.008   9.277   0.862  1.00 13.55           C  
ATOM   1662  CG  LEU A 108      12.653  10.718   0.722  1.00 13.55           C  
ATOM   1663  CD1 LEU A 108      11.846  11.778   1.479  1.00 13.55           C  
ATOM   1664  CD2 LEU A 108      14.068  10.673   1.285  1.00 13.55           C  
ATOM   1665  H   LEU A 108      10.932   6.930   0.726  1.00 13.48           H  
ATOM   1666  HA  LEU A 108       9.904   9.672   0.686  1.00 13.27           H  
ATOM   1667 1HB  LEU A 108      11.930   9.064   1.923  1.00 16.26           H  
ATOM   1668 2HB  LEU A 108      12.714   8.557   0.436  1.00 16.26           H  
ATOM   1669  HG  LEU A 108      12.681  10.996  -0.335  1.00 16.26           H  
ATOM   1670 1HD1 LEU A 108      12.327  12.747   1.358  1.00 16.26           H  
ATOM   1671 2HD1 LEU A 108      10.846  11.835   1.102  1.00 16.26           H  
ATOM   1672 3HD1 LEU A 108      11.814  11.519   2.534  1.00 16.26           H  
ATOM   1673 1HD2 LEU A 108      14.534  11.656   1.173  1.00 16.26           H  
ATOM   1674 2HD2 LEU A 108      14.040  10.409   2.333  1.00 16.26           H  
ATOM   1675 3HD2 LEU A 108      14.634   9.931   0.739  1.00 16.26           H  
ATOM   1676  N   PRO A 109       9.959  10.164  -1.926  1.00 11.04           N  
ATOM   1677  CA  PRO A 109       9.979  10.414  -3.356  1.00 11.09           C  
ATOM   1678  C   PRO A 109      11.402  10.771  -3.676  1.00 10.88           C  
ATOM   1679  O   PRO A 109      12.069  11.344  -2.820  1.00 10.69           O  
ATOM   1680  CB  PRO A 109       9.052  11.620  -3.541  1.00 14.13           C  
ATOM   1681  CG  PRO A 109       8.183  11.644  -2.303  1.00 14.13           C  
ATOM   1682  CD  PRO A 109       9.061  11.086  -1.188  1.00 14.13           C  
ATOM   1683  HA  PRO A 109       9.639   9.524  -3.907  1.00 13.31           H  
ATOM   1684 1HB  PRO A 109       9.632  12.529  -3.691  1.00 16.96           H  
ATOM   1685 2HB  PRO A 109       8.455  11.481  -4.451  1.00 16.96           H  
ATOM   1686 1HG  PRO A 109       7.882  12.683  -2.101  1.00 16.96           H  
ATOM   1687 2HG  PRO A 109       7.259  11.082  -2.457  1.00 16.96           H  
ATOM   1688 1HD  PRO A 109       9.627  11.898  -0.733  1.00 16.96           H  
ATOM   1689 2HD  PRO A 109       8.398  10.563  -0.492  1.00 16.96           H  
ATOM   1690  N   ILE A 110      11.872  10.502  -4.886  1.00 11.05           N  
ATOM   1691  CA  ILE A 110      13.239  10.896  -5.190  1.00 11.01           C  
ATOM   1692  C   ILE A 110      13.212  11.775  -6.435  1.00 11.20           C  
ATOM   1693  O   ILE A 110      14.131  11.815  -7.264  1.00 11.47           O  
ATOM   1694  CB  ILE A 110      14.056   9.636  -5.490  1.00 13.43           C  
ATOM   1695  CG1 ILE A 110      13.452   8.863  -6.700  1.00 13.43           C  
ATOM   1696  CG2 ILE A 110      13.961   8.715  -4.231  1.00 13.43           C  
ATOM   1697  CD1 ILE A 110      14.329   7.819  -7.283  1.00 13.43           C  
ATOM   1698  H   ILE A 110      11.288  10.035  -5.569  1.00 13.26           H  
ATOM   1699  HA  ILE A 110      13.668  11.457  -4.361  1.00 13.21           H  
ATOM   1700  HB  ILE A 110      15.046   9.892  -5.708  1.00 16.12           H  
ATOM   1701 1HG1 ILE A 110      12.521   8.395  -6.396  1.00 16.12           H  
ATOM   1702 2HG1 ILE A 110      13.261   9.541  -7.494  1.00 16.12           H  
ATOM   1703 1HG2 ILE A 110      14.490   7.807  -4.366  1.00 16.12           H  
ATOM   1704 2HG2 ILE A 110      14.356   9.236  -3.372  1.00 16.12           H  
ATOM   1705 3HG2 ILE A 110      12.925   8.464  -4.035  1.00 16.12           H  
ATOM   1706 1HD1 ILE A 110      13.820   7.370  -8.135  1.00 16.12           H  
ATOM   1707 2HD1 ILE A 110      15.245   8.275  -7.631  1.00 16.12           H  
ATOM   1708 3HD1 ILE A 110      14.551   7.059  -6.561  1.00 16.12           H  
ATOM   1709  N   PHE A 111      12.148  12.548  -6.509  1.00 11.21           N  
ATOM   1710  CA  PHE A 111      11.830  13.442  -7.606  1.00 11.47           C  
ATOM   1711  C   PHE A 111      10.803  14.471  -7.206  1.00 11.19           C  
ATOM   1712  O   PHE A 111      10.068  14.294  -6.229  1.00 11.18           O  
ATOM   1713  CB  PHE A 111      11.215  12.622  -8.746  1.00 13.95           C  
ATOM   1714  CG  PHE A 111      10.049  11.791  -8.214  1.00 13.95           C  
ATOM   1715  CD1 PHE A 111       8.745  12.265  -8.111  1.00 13.95           C  
ATOM   1716  CD2 PHE A 111      10.298  10.513  -7.795  1.00 13.95           C  
ATOM   1717  CE1 PHE A 111       7.762  11.455  -7.565  1.00 13.95           C  
ATOM   1718  CE2 PHE A 111       9.345   9.723  -7.262  1.00 13.95           C  
ATOM   1719  CZ  PHE A 111       8.084  10.181  -7.132  1.00 13.95           C  
ATOM   1720  H   PHE A 111      11.453  12.430  -5.782  1.00 13.45           H  
ATOM   1721  HA  PHE A 111      12.738  13.949  -7.934  1.00 13.76           H  
ATOM   1722 1HB  PHE A 111      10.844  13.284  -9.532  1.00 16.74           H  
ATOM   1723 2HB  PHE A 111      11.963  11.957  -9.182  1.00 16.74           H  
ATOM   1724  HD1 PHE A 111       8.498  13.274  -8.444  1.00 16.74           H  
ATOM   1725  HD2 PHE A 111      11.285  10.135  -7.902  1.00 16.74           H  
ATOM   1726  HE1 PHE A 111       6.732  11.823  -7.477  1.00 16.74           H  
ATOM   1727  HE2 PHE A 111       9.591   8.716  -6.946  1.00 16.74           H  
ATOM   1728  HZ  PHE A 111       7.322   9.529  -6.709  1.00 16.74           H  
ATOM   1729  N   THR A 112      10.677  15.509  -8.009  1.00 11.09           N  
ATOM   1730  CA  THR A 112       9.554  16.397  -7.822  1.00 11.04           C  
ATOM   1731  C   THR A 112       8.975  16.588  -9.217  1.00 11.00           C  
ATOM   1732  O   THR A 112       9.664  16.306 -10.199  1.00 11.00           O  
ATOM   1733  CB  THR A 112       9.949  17.793  -7.304  1.00 13.48           C  
ATOM   1734  OG1 THR A 112      10.639  18.494  -8.344  1.00 13.48           O  
ATOM   1735  CG2 THR A 112      10.859  17.680  -6.074  1.00 13.48           C  
ATOM   1736  H   THR A 112      11.328  15.666  -8.771  1.00 13.31           H  
ATOM   1737  HA  THR A 112       8.847  15.941  -7.141  1.00 13.25           H  
ATOM   1738  HB  THR A 112       9.062  18.343  -7.037  1.00 16.18           H  
ATOM   1739  HG1 THR A 112       9.961  18.781  -9.032  1.00 16.18           H  
ATOM   1740 1HG2 THR A 112      11.124  18.675  -5.734  1.00 16.18           H  
ATOM   1741 2HG2 THR A 112      10.334  17.149  -5.279  1.00 16.18           H  
ATOM   1742 3HG2 THR A 112      11.763  17.137  -6.331  1.00 16.18           H  
ATOM   1743  N   PRO A 113       7.711  16.979  -9.341  1.00 11.08           N  
ATOM   1744  CA  PRO A 113       7.098  17.494 -10.539  1.00 11.11           C  
ATOM   1745  C   PRO A 113       7.753  18.854 -10.807  1.00 11.20           C  
ATOM   1746  O   PRO A 113       8.554  19.298  -9.978  1.00 11.34           O  
ATOM   1747  CB  PRO A 113       5.615  17.596 -10.173  1.00 14.17           C  
ATOM   1748  CG  PRO A 113       5.442  16.673  -8.993  1.00 14.17           C  
ATOM   1749  CD  PRO A 113       6.763  16.680  -8.273  1.00 14.17           C  
ATOM   1750  HA  PRO A 113       7.279  16.762 -11.333  1.00 13.33           H  
ATOM   1751 1HB  PRO A 113       5.345  18.637  -9.966  1.00 17.00           H  
ATOM   1752 2HB  PRO A 113       5.000  17.279 -11.027  1.00 17.00           H  
ATOM   1753 1HG  PRO A 113       4.616  17.025  -8.353  1.00 17.00           H  
ATOM   1754 2HG  PRO A 113       5.160  15.664  -9.335  1.00 17.00           H  
ATOM   1755 1HD  PRO A 113       6.796  17.429  -7.505  1.00 17.00           H  
ATOM   1756 2HD  PRO A 113       6.896  15.660  -7.880  1.00 17.00           H  
ATOM   1757  N   PRO A 114       7.587  19.436 -12.000  1.00 11.26           N  
ATOM   1758  CA  PRO A 114       8.043  20.764 -12.381  1.00 11.52           C  
ATOM   1759  C   PRO A 114       7.357  21.860 -11.553  1.00 11.80           C  
ATOM   1760  O   PRO A 114       6.279  21.627 -11.003  1.00 11.81           O  
ATOM   1761  CB  PRO A 114       7.569  20.875 -13.843  1.00 14.78           C  
ATOM   1762  CG  PRO A 114       7.352  19.458 -14.310  1.00 14.78           C  
ATOM   1763  CD  PRO A 114       6.901  18.707 -13.090  1.00 14.78           C  
ATOM   1764  HA  PRO A 114       9.135  20.790 -12.286  1.00 13.82           H  
ATOM   1765 1HB  PRO A 114       6.653  21.493 -13.889  1.00 17.74           H  
ATOM   1766 2HB  PRO A 114       8.323  21.398 -14.447  1.00 17.74           H  
ATOM   1767 1HG  PRO A 114       6.592  19.449 -15.107  1.00 17.74           H  
ATOM   1768 2HG  PRO A 114       8.262  19.049 -14.753  1.00 17.74           H  
ATOM   1769 1HD  PRO A 114       5.809  18.765 -12.969  1.00 17.74           H  
ATOM   1770 2HD  PRO A 114       7.260  17.687 -13.208  1.00 17.74           H  
ATOM   1771  N   PRO A 115       7.958  23.047 -11.422  1.00 12.17           N  
ATOM   1772  CA  PRO A 115       7.375  24.236 -10.819  1.00 12.61           C  
ATOM   1773  C   PRO A 115       6.317  24.755 -11.780  1.00 12.73           C  
ATOM   1774  O   PRO A 115       6.421  24.500 -12.979  1.00 12.90           O  
ATOM   1775  CB  PRO A 115       8.583  25.175 -10.702  1.00 16.42           C  
ATOM   1776  CG  PRO A 115       9.514  24.735 -11.825  1.00 16.42           C  
ATOM   1777  CD  PRO A 115       9.337  23.235 -11.922  1.00 16.42           C  
ATOM   1778  HA  PRO A 115       6.929  24.000  -9.843  1.00 15.13           H  
ATOM   1779 1HB  PRO A 115       8.269  26.219 -10.833  1.00 19.70           H  
ATOM   1780 2HB  PRO A 115       9.039  25.096  -9.705  1.00 19.70           H  
ATOM   1781 1HG  PRO A 115       9.227  25.248 -12.758  1.00 19.70           H  
ATOM   1782 2HG  PRO A 115      10.550  25.039 -11.615  1.00 19.70           H  
ATOM   1783 1HD  PRO A 115       9.429  22.948 -12.973  1.00 19.70           H  
ATOM   1784 2HD  PRO A 115      10.065  22.711 -11.278  1.00 19.70           H  
ATOM   1785  N   ARG A 116       5.352  25.544 -11.303  1.00 12.71           N  
ATOM   1786  CA  ARG A 116       4.365  26.132 -12.217  1.00 12.83           C  
ATOM   1787  C   ARG A 116       4.894  27.362 -12.954  1.00 12.67           C  
ATOM   1788  O   ARG A 116       4.248  27.875 -13.870  1.00 12.42           O  
ATOM   1789  CB  ARG A 116       3.095  26.506 -11.475  1.00 15.92           C  
ATOM   1790  CG  ARG A 116       2.340  25.315 -10.899  1.00 15.92           C  
ATOM   1791  CD  ARG A 116       1.187  25.718 -10.057  1.00 15.92           C  
ATOM   1792  NE  ARG A 116       1.601  26.374  -8.808  1.00 15.92           N  
ATOM   1793  CZ  ARG A 116       0.745  26.942  -7.914  1.00 15.92           C  
ATOM   1794  NH1 ARG A 116      -0.556  26.939  -8.149  1.00 15.92           N  
ATOM   1795  NH2 ARG A 116       1.203  27.501  -6.800  1.00 15.92           N  
ATOM   1796  H   ARG A 116       5.261  25.742 -10.300  1.00 15.25           H  
ATOM   1797  HA  ARG A 116       4.106  25.377 -12.960  1.00 15.40           H  
ATOM   1798 1HB  ARG A 116       3.320  27.207 -10.683  1.00 19.10           H  
ATOM   1799 2HB  ARG A 116       2.420  27.012 -12.162  1.00 19.10           H  
ATOM   1800 1HG  ARG A 116       1.973  24.696 -11.716  1.00 19.10           H  
ATOM   1801 2HG  ARG A 116       3.019  24.727 -10.280  1.00 19.10           H  
ATOM   1802 1HD  ARG A 116       0.565  26.411 -10.622  1.00 19.10           H  
ATOM   1803 2HD  ARG A 116       0.609  24.830  -9.802  1.00 19.10           H  
ATOM   1804  HE  ARG A 116       2.612  26.404  -8.603  1.00 19.10           H  
ATOM   1805 1HH1 ARG A 116      -0.922  26.518  -8.990  1.00 19.10           H  
ATOM   1806 2HH1 ARG A 116      -1.192  27.362  -7.486  1.00 19.10           H  
ATOM   1807 1HH2 ARG A 116       2.191  27.503  -6.597  1.00 19.10           H  
ATOM   1808 2HH2 ARG A 116       0.559  27.919  -6.143  1.00 19.10           H  
ATOM   1809  N   LYS A 117       6.055  27.843 -12.531  1.00 12.88           N  
ATOM   1810  CA  LYS A 117       6.680  29.023 -13.100  1.00 13.07           C  
ATOM   1811  C   LYS A 117       8.093  28.677 -13.543  1.00 12.65           C  
ATOM   1812  O   LYS A 117       8.897  28.200 -12.743  1.00 12.85           O  
ATOM   1813  CB  LYS A 117       6.741  30.146 -12.057  1.00 16.22           C  
ATOM   1814  CG  LYS A 117       5.388  30.572 -11.447  1.00 16.22           C  
ATOM   1815  CD  LYS A 117       4.486  31.286 -12.453  1.00 16.22           C  
ATOM   1816  CE  LYS A 117       3.204  31.778 -11.789  1.00 16.22           C  
ATOM   1817  NZ  LYS A 117       2.284  32.439 -12.765  1.00 16.22           N  
ATOM   1818  H   LYS A 117       6.515  27.348 -11.784  1.00 15.46           H  
ATOM   1819  HA  LYS A 117       6.122  29.346 -13.977  1.00 15.68           H  
ATOM   1820 1HB  LYS A 117       7.384  29.831 -11.233  1.00 19.46           H  
ATOM   1821 2HB  LYS A 117       7.202  31.026 -12.506  1.00 19.46           H  
ATOM   1822 1HG  LYS A 117       4.869  29.691 -11.069  1.00 19.46           H  
ATOM   1823 2HG  LYS A 117       5.576  31.239 -10.608  1.00 19.46           H  
ATOM   1824 1HD  LYS A 117       5.016  32.135 -12.886  1.00 19.46           H  
ATOM   1825 2HD  LYS A 117       4.215  30.598 -13.253  1.00 19.46           H  
ATOM   1826 1HE  LYS A 117       2.691  30.927 -11.341  1.00 19.46           H  
ATOM   1827 2HE  LYS A 117       3.458  32.491 -11.005  1.00 19.46           H  
ATOM   1828 1HZ  LYS A 117       1.448  32.747 -12.287  1.00 19.46           H  
ATOM   1829 2HZ  LYS A 117       2.745  33.237 -13.180  1.00 19.46           H  
ATOM   1830 3HZ  LYS A 117       2.032  31.781 -13.491  1.00 19.46           H  
ATOM   1831  N   TYR A 118       8.398  28.936 -14.813  1.00 12.16           N  
ATOM   1832  CA  TYR A 118       9.717  28.639 -15.359  1.00 11.81           C  
ATOM   1833  C   TYR A 118      10.783  29.470 -14.631  1.00 11.71           C  
ATOM   1834  O   TYR A 118      10.596  30.681 -14.490  1.00 11.70           O  
ATOM   1835  CB  TYR A 118       9.708  28.968 -16.862  1.00 14.68           C  
ATOM   1836  CG  TYR A 118      11.015  28.731 -17.677  1.00 14.68           C  
ATOM   1837  CD1 TYR A 118      11.421  27.446 -18.033  1.00 14.68           C  
ATOM   1838  CD2 TYR A 118      11.765  29.820 -18.112  1.00 14.68           C  
ATOM   1839  CE1 TYR A 118      12.553  27.259 -18.819  1.00 14.68           C  
ATOM   1840  CE2 TYR A 118      12.898  29.629 -18.896  1.00 14.68           C  
ATOM   1841  CZ  TYR A 118      13.288  28.355 -19.263  1.00 14.68           C  
ATOM   1842  OH  TYR A 118      14.422  28.167 -20.080  1.00 14.68           O  
ATOM   1843  H   TYR A 118       7.688  29.335 -15.411  1.00 14.59           H  
ATOM   1844  HA  TYR A 118       9.890  27.578 -15.256  1.00 14.17           H  
ATOM   1845 1HB  TYR A 118       8.920  28.383 -17.339  1.00 17.62           H  
ATOM   1846 2HB  TYR A 118       9.436  30.014 -16.985  1.00 17.62           H  
ATOM   1847  HD1 TYR A 118      10.842  26.581 -17.712  1.00 17.62           H  
ATOM   1848  HD2 TYR A 118      11.458  30.830 -17.842  1.00 17.62           H  
ATOM   1849  HE1 TYR A 118      12.848  26.253 -19.101  1.00 17.62           H  
ATOM   1850  HE2 TYR A 118      13.475  30.490 -19.236  1.00 17.62           H  
ATOM   1851  HH  TYR A 118      14.960  29.023 -20.110  1.00 17.62           H  
ATOM   1852  N   PRO A 119      11.872  28.863 -14.114  1.00 11.73           N  
ATOM   1853  CA  PRO A 119      13.005  29.540 -13.510  1.00 11.74           C  
ATOM   1854  C   PRO A 119      13.601  30.411 -14.591  1.00 11.50           C  
ATOM   1855  O   PRO A 119      13.553  30.011 -15.744  1.00 11.30           O  
ATOM   1856  CB  PRO A 119      13.922  28.393 -13.115  1.00 15.10           C  
ATOM   1857  CG  PRO A 119      13.020  27.197 -12.989  1.00 15.10           C  
ATOM   1858  CD  PRO A 119      11.952  27.393 -14.032  1.00 15.10           C  
ATOM   1859  HA  PRO A 119      12.673  30.133 -12.643  1.00 14.09           H  
ATOM   1860 1HB  PRO A 119      14.664  28.283 -13.858  1.00 18.12           H  
ATOM   1861 2HB  PRO A 119      14.435  28.620 -12.199  1.00 18.12           H  
ATOM   1862 1HG  PRO A 119      13.586  26.259 -13.129  1.00 18.12           H  
ATOM   1863 2HG  PRO A 119      12.596  27.152 -11.972  1.00 18.12           H  
ATOM   1864 1HD  PRO A 119      12.242  26.951 -14.999  1.00 18.12           H  
ATOM   1865 2HD  PRO A 119      11.032  26.961 -13.610  1.00 18.12           H  
ATOM   1866  N   GLY A 120      14.198  31.553 -14.243  1.00 11.60           N  
ATOM   1867  CA  GLY A 120      14.814  32.513 -15.195  1.00 11.56           C  
ATOM   1868  C   GLY A 120      15.946  32.026 -16.134  1.00 11.21           C  
ATOM   1869  O   GLY A 120      16.979  32.689 -16.281  1.00 11.04           O  
ATOM   1870  H   GLY A 120      14.212  31.801 -13.263  1.00 13.92           H  
ATOM   1871 1HA  GLY A 120      14.016  32.921 -15.814  1.00 13.87           H  
ATOM   1872 2HA  GLY A 120      15.190  33.357 -14.618  1.00 13.87           H  
ATOM   1873  N   PHE A 121      15.769  30.909 -16.811  1.00 11.22           N  
ATOM   1874  CA  PHE A 121      16.799  30.402 -17.698  1.00 11.30           C  
ATOM   1875  C   PHE A 121      16.733  30.973 -19.083  1.00 11.18           C  
ATOM   1876  O   PHE A 121      16.058  30.431 -19.977  1.00 11.02           O  
ATOM   1877  CB  PHE A 121      16.748  28.909 -17.882  1.00 13.79           C  
ATOM   1878  CG  PHE A 121      17.119  28.096 -16.780  1.00 13.79           C  
ATOM   1879  CD1 PHE A 121      16.157  27.523 -16.032  1.00 13.79           C  
ATOM   1880  CD2 PHE A 121      18.447  27.858 -16.491  1.00 13.79           C  
ATOM   1881  CE1 PHE A 121      16.487  26.717 -15.011  1.00 13.79           C  
ATOM   1882  CE2 PHE A 121      18.784  27.046 -15.474  1.00 13.79           C  
ATOM   1883  CZ  PHE A 121      17.783  26.463 -14.722  1.00 13.79           C  
ATOM   1884  H   PHE A 121      14.902  30.414 -16.684  1.00 13.46           H  
ATOM   1885  HA  PHE A 121      17.769  30.660 -17.274  1.00 13.56           H  
ATOM   1886 1HB  PHE A 121      15.754  28.644 -18.117  1.00 16.55           H  
ATOM   1887 2HB  PHE A 121      17.356  28.653 -18.727  1.00 16.55           H  
ATOM   1888  HD1 PHE A 121      15.104  27.710 -16.265  1.00 16.55           H  
ATOM   1889  HD2 PHE A 121      19.224  28.314 -17.098  1.00 16.55           H  
ATOM   1890  HE1 PHE A 121      15.700  26.271 -14.427  1.00 16.55           H  
ATOM   1891  HE2 PHE A 121      19.836  26.861 -15.266  1.00 16.55           H  
ATOM   1892  HZ  PHE A 121      18.013  25.812 -13.900  1.00 16.55           H  
ATOM   1893  N   THR A 122      17.488  32.035 -19.264  1.00 11.41           N  
ATOM   1894  CA  THR A 122      17.558  32.721 -20.533  1.00 11.46           C  
ATOM   1895  C   THR A 122      18.432  31.828 -21.429  1.00 11.06           C  
ATOM   1896  O   THR A 122      19.057  30.881 -20.920  1.00 10.86           O  
ATOM   1897  CB  THR A 122      18.174  34.131 -20.339  1.00 14.02           C  
ATOM   1898  OG1 THR A 122      19.529  34.003 -19.884  1.00 14.02           O  
ATOM   1899  CG2 THR A 122      17.368  34.892 -19.292  1.00 14.02           C  
ATOM   1900  H   THR A 122      17.952  32.417 -18.436  1.00 13.69           H  
ATOM   1901  HA  THR A 122      16.555  32.804 -20.940  1.00 13.75           H  
ATOM   1902  HB  THR A 122      18.153  34.698 -21.244  1.00 16.82           H  
ATOM   1903  HG1 THR A 122      20.088  33.655 -20.604  1.00 16.82           H  
ATOM   1904 1HG2 THR A 122      17.804  35.880 -19.149  1.00 16.82           H  
ATOM   1905 2HG2 THR A 122      16.339  34.994 -19.633  1.00 16.82           H  
ATOM   1906 3HG2 THR A 122      17.380  34.359 -18.346  1.00 16.82           H  
ATOM   1907  N   PRO A 123      18.479  32.043 -22.754  1.00 11.07           N  
ATOM   1908  CA  PRO A 123      19.272  31.249 -23.658  1.00 10.86           C  
ATOM   1909  C   PRO A 123      20.715  31.213 -23.211  1.00 10.87           C  
ATOM   1910  O   PRO A 123      21.271  32.236 -22.810  1.00 11.20           O  
ATOM   1911  CB  PRO A 123      19.094  31.983 -24.990  1.00 13.79           C  
ATOM   1912  CG  PRO A 123      17.742  32.655 -24.865  1.00 13.79           C  
ATOM   1913  CD  PRO A 123      17.676  33.096 -23.422  1.00 13.79           C  
ATOM   1914  HA  PRO A 123      18.849  30.243 -23.698  1.00 13.03           H  
ATOM   1915 1HB  PRO A 123      19.921  32.696 -25.140  1.00 16.55           H  
ATOM   1916 2HB  PRO A 123      19.139  31.264 -25.821  1.00 16.55           H  
ATOM   1917 1HG  PRO A 123      17.668  33.497 -25.573  1.00 16.55           H  
ATOM   1918 2HG  PRO A 123      16.941  31.946 -25.129  1.00 16.55           H  
ATOM   1919 1HD  PRO A 123      18.160  34.073 -23.339  1.00 16.55           H  
ATOM   1920 2HD  PRO A 123      16.633  33.103 -23.096  1.00 16.55           H  
ATOM   1921  N   GLY A 124      21.322  30.034 -23.300  1.00 10.61           N  
ATOM   1922  CA  GLY A 124      22.710  29.838 -22.913  1.00 10.69           C  
ATOM   1923  C   GLY A 124      22.904  29.309 -21.489  1.00 10.61           C  
ATOM   1924  O   GLY A 124      23.972  28.797 -21.172  1.00 10.97           O  
ATOM   1925  H   GLY A 124      20.809  29.238 -23.652  1.00 12.73           H  
ATOM   1926 1HA  GLY A 124      23.175  29.145 -23.614  1.00 12.83           H  
ATOM   1927 2HA  GLY A 124      23.242  30.783 -23.015  1.00 12.83           H  
ATOM   1928  N   ASN A 125      21.880  29.387 -20.629  1.00 10.31           N  
ATOM   1929  CA  ASN A 125      22.071  28.937 -19.244  1.00 10.49           C  
ATOM   1930  C   ASN A 125      21.637  27.490 -18.943  1.00 10.27           C  
ATOM   1931  O   ASN A 125      21.723  27.030 -17.791  1.00 10.18           O  
ATOM   1932  CB  ASN A 125      21.372  29.923 -18.343  1.00 12.61           C  
ATOM   1933  CG  ASN A 125      22.068  31.286 -18.388  1.00 12.61           C  
ATOM   1934  OD1 ASN A 125      23.310  31.404 -18.468  1.00 12.61           O  
ATOM   1935  ND2 ASN A 125      21.279  32.315 -18.338  1.00 12.61           N  
ATOM   1936  H   ASN A 125      20.985  29.813 -20.910  1.00 12.37           H  
ATOM   1937  HA  ASN A 125      23.138  28.987 -19.026  1.00 12.59           H  
ATOM   1938 1HB  ASN A 125      20.335  30.049 -18.676  1.00 15.13           H  
ATOM   1939 2HB  ASN A 125      21.345  29.553 -17.327  1.00 15.13           H  
ATOM   1940 1HD2 ASN A 125      21.650  33.244 -18.368  1.00 15.13           H  
ATOM   1941 2HD2 ASN A 125      20.293  32.177 -18.266  1.00 15.13           H  
ATOM   1942  N   VAL A 126      21.204  26.778 -19.985  1.00 10.33           N  
ATOM   1943  CA  VAL A 126      20.756  25.387 -19.914  1.00 10.35           C  
ATOM   1944  C   VAL A 126      21.552  24.550 -20.903  1.00 10.47           C  
ATOM   1945  O   VAL A 126      21.628  24.884 -22.087  1.00 10.77           O  
ATOM   1946  CB  VAL A 126      19.255  25.265 -20.236  1.00 12.48           C  
ATOM   1947  CG1 VAL A 126      18.800  23.815 -20.189  1.00 12.48           C  
ATOM   1948  CG2 VAL A 126      18.477  26.053 -19.269  1.00 12.48           C  
ATOM   1949  H   VAL A 126      21.196  27.250 -20.878  1.00 12.40           H  
ATOM   1950  HA  VAL A 126      20.936  25.008 -18.907  1.00 12.42           H  
ATOM   1951  HB  VAL A 126      19.085  25.639 -21.226  1.00 14.98           H  
ATOM   1952 1HG1 VAL A 126      17.742  23.768 -20.423  1.00 14.98           H  
ATOM   1953 2HG1 VAL A 126      19.346  23.217 -20.916  1.00 14.98           H  
ATOM   1954 3HG1 VAL A 126      18.965  23.410 -19.193  1.00 14.98           H  
ATOM   1955 1HG2 VAL A 126      17.416  25.993 -19.488  1.00 14.98           H  
ATOM   1956 2HG2 VAL A 126      18.658  25.664 -18.269  1.00 14.98           H  
ATOM   1957 3HG2 VAL A 126      18.799  27.078 -19.328  1.00 14.98           H  
ATOM   1958  N   GLY A 127      22.141  23.462 -20.420  1.00 10.39           N  
ATOM   1959  CA  GLY A 127      22.954  22.605 -21.273  1.00 10.67           C  
ATOM   1960  C   GLY A 127      22.163  21.526 -21.999  1.00 10.69           C  
ATOM   1961  O   GLY A 127      20.923  21.443 -21.906  1.00 10.80           O  
ATOM   1962  H   GLY A 127      22.026  23.233 -19.443  1.00 12.47           H  
ATOM   1963 1HA  GLY A 127      23.475  23.221 -22.006  1.00 12.80           H  
ATOM   1964 2HA  GLY A 127      23.727  22.128 -20.671  1.00 12.80           H  
ATOM   1965  N   GLN A 128      22.917  20.650 -22.661  1.00 10.76           N  
ATOM   1966  CA  GLN A 128      22.383  19.557 -23.459  1.00 10.94           C  
ATOM   1967  C   GLN A 128      21.629  18.532 -22.630  1.00 10.96           C  
ATOM   1968  O   GLN A 128      20.780  17.815 -23.152  1.00 11.06           O  
ATOM   1969  CB  GLN A 128      23.515  18.874 -24.246  1.00 13.24           C  
ATOM   1970  CG  GLN A 128      24.566  18.114 -23.399  1.00 13.24           C  
ATOM   1971  CD  GLN A 128      25.704  19.007 -22.923  1.00 13.24           C  
ATOM   1972  OE1 GLN A 128      25.519  20.214 -22.696  1.00 13.24           O  
ATOM   1973  NE2 GLN A 128      26.884  18.425 -22.771  1.00 13.24           N  
ATOM   1974  H   GLN A 128      23.930  20.780 -22.634  1.00 12.91           H  
ATOM   1975  HA  GLN A 128      21.684  19.981 -24.180  1.00 13.13           H  
ATOM   1976 1HB  GLN A 128      23.083  18.160 -24.946  1.00 15.89           H  
ATOM   1977 2HB  GLN A 128      24.046  19.621 -24.833  1.00 15.89           H  
ATOM   1978 1HG  GLN A 128      24.110  17.657 -22.532  1.00 15.89           H  
ATOM   1979 2HG  GLN A 128      24.999  17.339 -24.028  1.00 15.89           H  
ATOM   1980 1HE2 GLN A 128      27.671  18.962 -22.462  1.00 15.89           H  
ATOM   1981 2HE2 GLN A 128      26.994  17.450 -22.966  1.00 15.89           H  
ATOM   1982  N   GLN A 129      21.873  18.515 -21.328  1.00 11.09           N  
ATOM   1983  CA  GLN A 129      21.252  17.579 -20.402  1.00 11.40           C  
ATOM   1984  C   GLN A 129      19.723  17.697 -20.385  1.00 11.56           C  
ATOM   1985  O   GLN A 129      19.025  16.752 -20.023  1.00 11.73           O  
ATOM   1986  CB  GLN A 129      21.814  17.801 -18.995  1.00 13.83           C  
ATOM   1987  CG  GLN A 129      23.322  17.507 -18.858  1.00 13.83           C  
ATOM   1988  CD  GLN A 129      24.209  18.729 -19.168  1.00 13.83           C  
ATOM   1989  OE1 GLN A 129      23.825  19.619 -19.939  1.00 13.83           O  
ATOM   1990  NE2 GLN A 129      25.386  18.777 -18.561  1.00 13.83           N  
ATOM   1991  H   GLN A 129      22.565  19.175 -20.977  1.00 13.31           H  
ATOM   1992  HA  GLN A 129      21.505  16.569 -20.722  1.00 13.68           H  
ATOM   1993 1HB  GLN A 129      21.643  18.835 -18.699  1.00 16.60           H  
ATOM   1994 2HB  GLN A 129      21.287  17.170 -18.280  1.00 16.60           H  
ATOM   1995 1HG  GLN A 129      23.522  17.183 -17.837  1.00 16.60           H  
ATOM   1996 2HG  GLN A 129      23.584  16.715 -19.557  1.00 16.60           H  
ATOM   1997 1HE2 GLN A 129      26.002  19.551 -18.719  1.00 16.60           H  
ATOM   1998 2HE2 GLN A 129      25.658  18.042 -17.932  1.00 16.60           H  
ATOM   1999  N   PHE A 130      19.202  18.870 -20.760  1.00 11.65           N  
ATOM   2000  CA  PHE A 130      17.763  19.118 -20.779  1.00 11.94           C  
ATOM   2001  C   PHE A 130      17.310  19.391 -22.213  1.00 12.22           C  
ATOM   2002  O   PHE A 130      16.174  19.792 -22.457  1.00 12.58           O  
ATOM   2003  CB  PHE A 130      17.446  20.344 -19.920  1.00 14.60           C  
ATOM   2004  CG  PHE A 130      15.993  20.586 -19.576  1.00 14.60           C  
ATOM   2005  CD1 PHE A 130      15.390  19.901 -18.533  1.00 14.60           C  
ATOM   2006  CD2 PHE A 130      15.230  21.515 -20.286  1.00 14.60           C  
ATOM   2007  CE1 PHE A 130      14.069  20.142 -18.207  1.00 14.60           C  
ATOM   2008  CE2 PHE A 130      13.914  21.750 -19.965  1.00 14.60           C  
ATOM   2009  CZ  PHE A 130      13.333  21.065 -18.921  1.00 14.60           C  
ATOM   2010  H   PHE A 130      19.835  19.616 -21.063  1.00 13.98           H  
ATOM   2011  HA  PHE A 130      17.238  18.242 -20.399  1.00 14.33           H  
ATOM   2012 1HB  PHE A 130      18.008  20.292 -18.994  1.00 17.52           H  
ATOM   2013 2HB  PHE A 130      17.798  21.213 -20.460  1.00 17.52           H  
ATOM   2014  HD1 PHE A 130      15.962  19.175 -17.957  1.00 17.52           H  
ATOM   2015  HD2 PHE A 130      15.685  22.056 -21.113  1.00 17.52           H  
ATOM   2016  HE1 PHE A 130      13.606  19.606 -17.377  1.00 17.52           H  
ATOM   2017  HE2 PHE A 130      13.327  22.486 -20.538  1.00 17.52           H  
ATOM   2018  HZ  PHE A 130      12.293  21.253 -18.660  1.00 17.52           H  
ATOM   2019  N   GLY A 131      18.212  19.201 -23.174  1.00 12.16           N  
ATOM   2020  CA  GLY A 131      17.909  19.537 -24.552  1.00 12.55           C  
ATOM   2021  C   GLY A 131      17.973  21.053 -24.812  1.00 12.67           C  
ATOM   2022  O   GLY A 131      17.351  21.540 -25.758  1.00 12.87           O  
ATOM   2023  H   GLY A 131      19.114  18.780 -22.962  1.00 14.59           H  
ATOM   2024 1HA  GLY A 131      18.622  19.027 -25.201  1.00 15.06           H  
ATOM   2025 2HA  GLY A 131      16.919  19.163 -24.808  1.00 15.06           H  
ATOM   2026  N   GLY A 132      18.714  21.809 -23.984  1.00 12.67           N  
ATOM   2027  CA  GLY A 132      18.794  23.255 -24.129  1.00 12.91           C  
ATOM   2028  C   GLY A 132      17.647  23.937 -23.368  1.00 12.90           C  
ATOM   2029  O   GLY A 132      16.868  23.259 -22.707  1.00 12.70           O  
ATOM   2030  H   GLY A 132      19.272  21.398 -23.236  1.00 15.20           H  
ATOM   2031 1HA  GLY A 132      19.756  23.599 -23.743  1.00 15.49           H  
ATOM   2032 2HA  GLY A 132      18.753  23.495 -25.188  1.00 15.49           H  
ATOM   2033  N   PRO A 133      17.555  25.278 -23.415  1.00 13.21           N  
ATOM   2034  CA  PRO A 133      16.587  26.137 -22.733  1.00 13.36           C  
ATOM   2035  C   PRO A 133      15.234  25.986 -23.374  1.00 13.54           C  
ATOM   2036  O   PRO A 133      15.160  25.529 -24.510  1.00 13.72           O  
ATOM   2037  CB  PRO A 133      17.157  27.536 -22.960  1.00 17.55           C  
ATOM   2038  CG  PRO A 133      17.911  27.410 -24.275  1.00 17.55           C  
ATOM   2039  CD  PRO A 133      18.485  26.009 -24.280  1.00 17.55           C  
ATOM   2040  HA  PRO A 133      16.540  25.879 -21.665  1.00 16.03           H  
ATOM   2041 1HB  PRO A 133      16.326  28.265 -23.019  1.00 21.06           H  
ATOM   2042 2HB  PRO A 133      17.788  27.838 -22.110  1.00 21.06           H  
ATOM   2043 1HG  PRO A 133      17.215  27.586 -25.118  1.00 21.06           H  
ATOM   2044 2HG  PRO A 133      18.691  28.154 -24.355  1.00 21.06           H  
ATOM   2045 1HD  PRO A 133      18.443  25.639 -25.310  1.00 21.06           H  
ATOM   2046 2HD  PRO A 133      19.509  25.990 -23.859  1.00 21.06           H  
ATOM   2047  N   ASP A 134      14.160  26.351 -22.686  1.00 13.60           N  
ATOM   2048  CA  ASP A 134      12.868  26.312 -23.363  1.00 13.89           C  
ATOM   2049  C   ASP A 134      12.800  27.356 -24.475  1.00 14.40           C  
ATOM   2050  O   ASP A 134      13.298  28.475 -24.318  1.00 14.53           O  
ATOM   2051  CB  ASP A 134      11.685  26.523 -22.412  1.00 17.33           C  
ATOM   2052  CG  ASP A 134      11.359  25.330 -21.475  1.00 17.33           C  
ATOM   2053  OD1 ASP A 134      11.920  24.266 -21.611  1.00 17.33           O  
ATOM   2054  OD2 ASP A 134      10.475  25.496 -20.674  1.00 17.33           O  
ATOM   2055  H   ASP A 134      14.237  26.717 -21.736  1.00 16.32           H  
ATOM   2056  HA  ASP A 134      12.753  25.330 -23.823  1.00 16.67           H  
ATOM   2057 1HB  ASP A 134      11.880  27.400 -21.795  1.00 20.80           H  
ATOM   2058 2HB  ASP A 134      10.797  26.746 -23.002  1.00 20.80           H  
ATOM   2059  N   PHE A 135      12.155  27.000 -25.580  1.00 14.77           N  
ATOM   2060  CA  PHE A 135      11.924  27.913 -26.695  1.00 15.37           C  
ATOM   2061  C   PHE A 135      10.763  27.424 -27.549  1.00 15.83           C  
ATOM   2062  O   PHE A 135      10.441  28.023 -28.576  1.00 16.20           O  
ATOM   2063  OXT PHE A 135      10.090  26.469 -27.160  1.00 20.56           O  
ATOM   2064  CB  PHE A 135      13.180  28.096 -27.558  1.00 18.64           C  
ATOM   2065  CG  PHE A 135      13.723  26.835 -28.166  1.00 18.64           C  
ATOM   2066  CD1 PHE A 135      13.287  26.373 -29.398  1.00 18.64           C  
ATOM   2067  CD2 PHE A 135      14.696  26.130 -27.508  1.00 18.64           C  
ATOM   2068  CE1 PHE A 135      13.814  25.213 -29.941  1.00 18.64           C  
ATOM   2069  CE2 PHE A 135      15.228  24.978 -28.028  1.00 18.64           C  
ATOM   2070  CZ  PHE A 135      14.785  24.512 -29.252  1.00 18.64           C  
ATOM   2071  H   PHE A 135      11.802  26.056 -25.651  1.00 17.72           H  
ATOM   2072  HA  PHE A 135      11.657  28.888 -26.287  1.00 18.44           H  
ATOM   2073 1HB  PHE A 135      12.963  28.795 -28.363  1.00 22.37           H  
ATOM   2074 2HB  PHE A 135      13.968  28.541 -26.946  1.00 22.37           H  
ATOM   2075  HD1 PHE A 135      12.513  26.935 -29.932  1.00 22.37           H  
ATOM   2076  HD2 PHE A 135      15.040  26.507 -26.556  1.00 22.37           H  
ATOM   2077  HE1 PHE A 135      13.459  24.854 -30.906  1.00 22.37           H  
ATOM   2078  HE2 PHE A 135      15.999  24.433 -27.472  1.00 22.37           H  
ATOM   2079  HZ  PHE A 135      15.203  23.597 -29.670  1.00 22.37           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 -670.527 72.8879 493.086 -44.0607 10.8462 31.9567 244.377 -266.188 -1.23994 -9.40115 -182.058 -32.8174 -61.2621 -11.9388 -30.5442 -15.015 0 2.47207 8.43711 57.7227 110.278 -42.0256 47.4855 -51.1731 -13.8976 86.7644 -265.834
MET:NtermProteinFull_1 -3.99931 0.30344 2.55696 -0.39081 0.12591 0.24372 1.7705 -1.37598 -0 -0 -2.30543 0.55947 0 0 0 0 0 0.00193 0.04368 1.86599 0 0 0 0.60916 0 0.10296 0.11218
THR_2 -3.90097 0.44211 3.17805 -0.19757 0.13225 0.07398 1.6667 -1.83792 -0 -0 -0.86108 -0.70274 0 0 0 0 0 -0.06115 0.10667 0.22065 0 0.21888 2.27361 -1.0874 0.00377 0.27449 -0.05768
ALA_3 -4.37772 0.57985 1.97673 -0.02502 0.00032 0 0.67732 -1.63558 -0 -0 0.3404 -0.40264 0 0 0 0 0 -0.10359 0 0 0 -0.28567 0 1.8394 -0.23612 0.31049 -1.34182
LEU_4 -5.96146 0.72511 4.95673 -0.67652 0.22903 0.24546 2.84456 -2.52647 -0.00622 -0.07069 -2.46929 0.17603 0 0 0 0 0 -0.05433 0.00142 0.81963 0 -0.25317 0 0.18072 -0.08914 0.28428 -1.64432
ARG_5 -5.1925 0.2404 6.58726 -0.8019 0.16263 0.54967 3.28584 -2.88182 -0 -0 -4.09861 0.26749 0 0 -0.5236 -1.25521 0 -0.02194 0.27641 2.1693 0 -0.2134 0 -1.2888 0.26759 0.31897 -2.15223
ASP_6 -5.72353 0.54035 6.50479 -0.11981 0.02599 0.38009 2.79072 -2.89158 -0.00396 -0.03563 -3.71296 0.06383 0 0 0 -1.25521 0 -0.0453 0.00827 0 2.49435 -0.37915 0 -2.3716 -0.25445 0.39735 -3.58743
ARG_7 -7.42427 0.68893 6.46208 -1.65981 0.45926 1.87937 2.80243 -3.15764 -0.02134 -0.1136 -2.88134 -2.09517 0 0 0 -1.15575 0 0.19667 0.30076 4.08009 0 -0.23218 0 -1.2888 -0.2056 0.67232 -2.69359
VAL_8 -5.85334 0.61987 4.11582 -0.37166 0.33893 0.08888 2.84367 -2.58684 -0.01741 -0.17553 -1.89959 -0.1312 0 0 0 0 0 0.02001 0.00176 1.25299 0 -0.03662 0 1.9342 -0.1376 0.74081 0.74715
ASN_9 -3.64856 0.36999 2.86845 -0.18589 0.04837 0.29658 1.6426 -1.68174 -0 -0 0.04949 -0.36086 0 0 0 -0.84877 0 -0.12059 0.00092 0 1.61616 0.14387 0 -0.93687 -0.29037 0.49807 -0.53915
SER_10 -1.99224 0.17794 1.97481 -0.0325 0.00322 0.05576 0.86132 -1.08486 -0 -0 -0.00635 -0.97408 0 0 0 0 0 -0.02431 0.00153 0.24309 0 -0.32552 0.60751 -0.77834 -0.29798 0.32587 -1.26513
THR_11 -4.7191 0.51377 3.75318 -0.23277 0.19772 0.0916 2.422 -2.15849 -0.02484 -0.29522 -2.12916 -0.99667 0 0 -0.5236 0 0 -0.0123 0.18366 1.82774 0 0.31578 2.40862 -1.0874 -0.3677 0.37433 -0.45884
SER_12 -1.40734 0.06813 1.28509 -0.02487 0 0.05759 0.49016 -0.70264 -0.00969 -0.15475 0.13678 -0.59487 0 0 0 0 0 -0.01877 0.02015 0.17408 0 -0.46325 0.6091 -0.77834 -0.28494 0.30359 -1.29479
THR_13 -3.62547 0.32709 3.09515 -0.10756 0.05904 0.0722 1.05633 -1.37479 -0.01721 -0.11698 -1.23388 -0.45459 0 0 0 -0.3672 0 -0.00538 0.02451 0.10883 0 -0.65091 2.30945 -1.0874 -0.4221 0.16535 -2.2455
SER_14 -4.49064 0.50216 5.87923 -0.02715 0 0.04567 3.34924 -2.59781 -0.00379 -0.03384 -3.55646 -1.0655 0 0 -1.80228 0 0 0.00779 0.01429 2.14841 0 -0.17576 0.6219 -0.77834 -0.47338 0.25772 -2.17854
SER_15 -3.48749 0.17955 4.23006 -0.02772 0 0.04349 1.89458 -1.95581 -0.00379 -0.03384 -1.82207 -1.06468 0 0 0 0 0 -0.00538 0.00611 0.18532 0 -0.06846 0.60446 -0.77834 -0.61691 0.20494 -2.51597
SER_16 -3.67048 0.31552 4.41782 -0.02915 1e-05 0.04879 1.99482 -2.04199 -0 -0 -0.79958 -1.07275 0 0 -0.83177 0 0 0.05537 0.00339 0.26573 0 -0.22934 0.60271 -0.77834 -0.65143 0.13414 -2.26653
HIS_17 -7.56793 0.73106 7.74106 -0.40787 0.06479 0.40246 3.85788 -3.54779 -0 -0 -2.96235 -0.44767 0 0 -0.9705 0 0 0.07196 0.00482 0 3.08998 -0.09757 0 -0.45461 -0.21994 0.35379 -0.35842
ARG_18 -7.28255 0.2795 8.20385 -0.70725 0.09118 0.447 2.41204 -3.68451 -0.01721 -0.11698 -1.68683 0.30683 0 0 0 0 0 -0.0124 0.05111 1.43674 0 -0.07704 0 -1.2888 -0.10247 0.46878 -1.27903
THR_19 -5.63315 0.35684 5.89328 -0.20117 0.13884 0.07091 2.74704 -2.85484 -0.01127 -0.11589 -2.87306 -0.01525 0 0 0 0 0 -0.0101 0.00164 0.05273 0 -0.01541 2.29842 -1.0874 -0.0474 0.35831 -0.94692
LYS_20 -5.75547 0.24105 6.21594 -0.53809 0.30435 0.34321 2.98277 -2.94997 -0.01966 -0.09944 -2.67224 0.10901 0 0 0 0 0 0.12332 0.02667 2.06986 0 -0.09132 0 -1.5107 -0.04668 0.41708 -0.85029
ARG_21 -11.5099 0.99648 10.5508 -0.80723 0.20292 0.52683 3.72065 -4.59872 -0.00075 -0.00289 -2.94454 0.56903 0 0 -0.32359 -0.3672 0 0.01012 0.52932 2.56284 0 -0.01936 0 -1.2888 -0.05028 0.82981 -1.41448
GLN_22 -6.65496 0.37942 5.95639 -0.35501 0.15694 0.29484 2.96054 -2.79328 -0.01127 -0.11589 -2.70605 -0.05521 0 0 -1.0381 -0.94227 0 -0.03543 0.07622 0 5.09222 -0.25782 0 -0.18838 -0.0562 0.8318 0.53849
GLN_23 -4.43482 0.29346 4.02526 -0.29054 0.05403 0.24815 1.73853 -2.11692 -0 -0 -1.50592 -0.62551 0 0 0 0 0 -0.07717 0.0424 0 2.78426 -0.20021 0 -0.18838 -0.50315 0.39829 -0.35824
GLY_24 -4.57963 0.70392 3.88347 -5e-05 0 0 2.06653 -2.37587 -0.02356 -0.1532 -1.96551 -0.39334 0 0 -0.43831 0 0 -0.13576 0 0 0 -1.29527 0 0.83697 -0.66395 0.3071 -4.22647
GLY_25 -3.36287 0.12611 3.73504 -0.00024 0 0 1.74522 -1.85725 -0 -0 -1.61398 -0.17943 0 0 -0.80952 0 0 -0.06695 0 0 0 -0.65357 0 0.83697 -0.33665 0.22965 -2.20748
TRP_26 -6.2265 0.72414 2.14704 -1.30087 0.04124 0.70934 1.11284 -1.55454 -0 -0 -0.32086 0.08484 0 0 0 0 0 0.23812 0.04135 0 2.98853 0.0451 0 1.6906 -0.1518 0.47907 0.74765
ASN_27 -6.20967 0.92383 5.34785 -0.28476 0.05042 0.45394 2.84926 -2.50161 -0.02464 -0.16272 -1.51222 -0.59027 0 0 -1.05129 0 0 -0.05769 0.06437 0 2.25339 -0.21686 0 -0.93687 -0.06632 1.23208 -0.43977
PRO_28 -4.63804 0.50613 2.27158 -0.07507 0 0.04589 1.08368 -1.06541 -0 -0 0.51966 0.56962 0 0 0 0 0 -0.20184 0.0404 0.39048 0 -0.6897 0 -2.4119 0.10905 1.05021 -2.49528
ASN_29 -6.47621 0.43713 4.70508 -0.20684 0.02492 0.36219 1.78809 -2.54592 -0.01497 -0.14767 -1.41967 -0.60745 0 0 -1.45315 0 0 0.05112 0.0911 0 2.60283 -0.55742 0 -0.93687 0.72038 0.54515 -3.03816
MET_30 -8.37063 0.73237 3.75039 -0.33775 0.05372 0.00912 1.64262 -2.25678 -0.02211 -0.14691 -0.83954 0.07597 0 0 0 0 0 0.01477 0.13918 2.06377 0 -0.13634 0 0.60916 0.79079 0.58624 -1.64199
GLN_31 -4.08523 0.21566 3.28073 -0.6322 0.10685 0.62662 1.2899 -1.44933 -0.01304 -0.06286 -1.32838 -0.54679 0 0 0 0 0 -0.01119 0.01857 0 2.18074 -0.09152 0 -0.18838 -0.06562 0.35135 -0.40413
ARG_32 -2.36748 0.32703 2.03554 -0.61433 0.07645 0.39661 0.69617 -0.85025 -0 -0 -0.86601 0.66996 0 0 -0.60314 0 0 0.01438 0.03902 1.73786 0 -0.04865 0 -1.2888 -0.38538 0.70167 -0.32934
PRO_33 -3.07142 0.82224 1.22004 -0.18666 0.00113 0.1321 0.34108 -0.51378 -0 -0 0.32766 0.06616 0 0 0 0 0 -0.02421 0.00889 0.67656 0 -1.01898 0 -2.4119 -0.50199 1.3705 -2.76259
PRO_34 -4.23362 1.04489 2.29787 -0.14041 6e-05 0.09985 1.02334 -0.93801 -0 -0 -0.03898 0.23523 0 0 0 0 0 0.63301 0.01753 0.37031 0 -1.10276 0 -2.4119 -0.51733 1.60352 -2.0574
PRO_35 -1.77176 0.299 0.96862 -0.14126 0.00098 0.10336 0.2909 -0.51178 -0 -0 -0.17419 0.16597 0 0 0 0 0 -0.04876 0.01816 0.24477 0 -1.06545 0 -2.4119 -0.6786 1.10911 -3.60283
TYR_36 -7.59738 1.19423 2.95947 -0.61451 0.04794 0.29542 1.79426 -1.84656 -0 -0 -0.09314 -0.06715 0 0 0 0 0 0.08291 0.12047 0 2.15632 -0.39878 0.00518 1.2797 -0.57443 0.5791 -0.67693
ALA_37 -1.43625 0.06623 1.74487 -0.02689 0.00455 0 0.45892 -0.82593 -0 -0 -1.33443 -0.39312 0 0 -0.52654 0 0 -0.04742 0 0 0 -0.01042 0 1.8394 -0.44889 0.52923 -0.4067
SER_38 -3.92937 0.32408 4.87871 -0.02891 0 0.06908 2.6287 -2.23704 -0 -0 -1.46129 -0.3319 0 0 -0.69392 0 0 -0.00194 0.04494 0.03567 0 -0.54483 0.69949 -0.77834 -0.44964 0.29396 -1.48255
ARG_39 -3.27948 0.18549 3.54977 -0.75417 0.10954 0.50059 1.49337 -1.71991 -0.00616 -0.09372 -0.65109 0.31748 0 0 0 0 0 -0.02308 0.0322 1.46467 0 -0.15046 0 -1.2888 -0.42555 0.16917 -0.57014
ALA_40 -4.29358 0.33479 4.4037 -0.02163 0 0 1.80102 -2.31565 -0 -0 -0.82831 -0.35466 0 0 0 0 0 0.00163 0 0 0 -0.16948 0 1.8394 -0.40749 0.17009 0.15982
GLU_41 -7.04176 0.66432 7.24595 -0.19788 0.01542 0.24625 3.03262 -3.39677 -0.01329 -0.11329 -3.48632 -0.57295 0 0 -1.22046 0 0 0.10978 0.06237 0 3.18602 -0.30696 0 -2.7348 -0.44368 0.29241 -4.67303
VAL_42 -5.60738 0.45999 4.89103 -0.31302 0.23802 0.07215 2.60409 -2.66493 -0 -0 -2.19824 -0.15675 0 0 0 0 0 -0.04694 0.0005 0.05614 0 -0.31141 0 1.9342 -0.3407 0.35329 -1.02997
ARG_43 -5.98223 0.30872 6.80973 -0.74249 0.09963 0.47368 2.73733 -3.26888 -0.00616 -0.09372 -1.85879 0.33043 0 0 0 0 0 -0.00282 0.03228 1.45312 0 -0.14397 0 -1.2888 -0.28339 0.32108 -1.10524
GLN_44 -4.8373 0.29574 5.63519 -0.26179 0.04959 0.2092 2.4909 -2.66654 -0.01329 -0.11329 -2.38259 -0.47548 0 0 0 0 0 0.10059 0.09949 0 2.71803 -0.07599 0 -0.18838 -0.35646 0.33841 0.56604
MET_45 -7.98417 0.72211 5.04631 -0.66265 0.13627 0.37976 2.64742 -2.54137 -0 -0 -2.27774 -0.34776 0 0 0 0 0 0.13154 0.02626 3.32698 0 -0.07232 0 0.60916 -0.20272 0.32767 -0.73526
SER_46 -4.08586 0.2318 5.17672 -0.02651 0 0.06191 2.68755 -2.50208 -0.00412 -0.08067 -2.49363 -0.58554 0 0 0 0 0 0.02044 0.0071 0.67223 0 0.33921 0.60013 -0.77834 0.04523 0.27828 -0.43614
ASP_47 -4.09818 0.12077 5.22489 -0.10849 0.00808 0.32998 2.44503 -2.61351 -0.01581 -0.17489 -2.07846 -0.39015 0 0 0 0 0 0.10128 0.0132 0 1.68814 0.17532 0 -2.3716 -0.01948 0.28819 -1.47569
PHE_48 -7.87103 0.81609 5.2177 -0.85783 0.05231 0.23623 3.3371 -3.18075 -0 -0 -2.46039 -0.10088 0 0 0 0 0 0.00269 0.26892 0 1.73299 -0.48332 0 1.0402 -0.06509 0.36967 -1.94538
LEU_49 -7.35023 0.45225 4.93648 -0.69439 0.25483 0.29567 2.75651 -3.01494 -0 -0 -2.70419 0.04139 0 0 0 0 0 0.03068 0.00873 1.06157 0 -0.28197 0 0.18072 -0.05106 0.50576 -3.5722
ALA_50 -4.72558 0.22578 5.12104 -0.02155 0 0 2.69251 -2.79684 -0 -0 -2.43551 -0.36572 0 0 0 0 0 0.12918 0 0 0 -0.25933 0 1.8394 -0.35381 0.42988 -0.52054
ALA_51 -5.90514 0.39986 5.60997 -0.02213 0 0 2.82247 -3.21722 -0 -0 -2.63006 -0.36365 0 0 0 0 0 -0.03001 0 0 0 -0.20448 0 1.8394 -0.40816 0.25145 -1.85772
ASN_52 -9.00706 0.81124 8.16562 -0.18604 0.04899 0.28072 4.09636 -4.25468 -0 -0 -3.78352 -0.32424 0 0 -0.66404 -0.32478 0 0.10333 0.03862 0 1.41665 0.32298 0 -0.93687 -0.17911 0.37212 -4.00372
THR_53 -7.22698 0.65581 6.92184 -0.20037 0.10666 0.07334 4.37984 -3.45905 -0 -0 -4.11979 -0.14652 0 0 -0.64673 0 0 -0.00533 0.00087 0.05836 0 -0.024 2.33443 -1.0874 0.10592 0.36423 -1.9149
ARG_54 -5.7158 0.27126 5.95387 -0.81436 0.12674 0.55933 2.17073 -3.01873 -0.01168 -0.09422 -1.31061 0.34778 0 0 0 0 0 0.09885 0.02837 1.44514 0 -0.12733 0 -1.2888 -0.15109 0.24765 -1.2829
ARG_55 -6.55444 0.43199 6.2875 -0.43286 0.07552 0.21396 3.241 -3.19576 -0 -0 -3.47521 0.29905 0 0 0 -0.32478 0 0.02399 0.67585 2.09603 0 -0.03733 0 -1.2888 -0.38183 0.40991 -1.93622
PHE_56 -9.11065 1.16995 3.98479 -0.81632 0.03717 0.25115 3.05067 -2.76541 -0 -0 -2.41066 -0.05559 0 0 0 0 0 -0.03026 0.21562 0 1.96268 -0.31647 0 1.0402 -0.17221 0.54188 -3.42347
GLN_57 -6.70239 0.65158 6.12076 -0.61682 0.03129 0.66058 3.56479 -3.17368 -0.0003 -0.00152 -3.45435 -0.14004 0 0 -1.02012 -0.5199 0 0.00427 0.11405 0 3.23233 -0.03625 0 -0.18838 -0.12357 0.85379 -0.74386
THR_58 -3.43661 0.42662 3.93407 -0.13397 0.03793 0.07014 2.23283 -2.06829 -0.00032 -0.00389 -2.2134 -0.2193 0 0 0 0 0 0.14781 0.02528 0.03383 0 0.03636 4.10393 -1.0874 0.00957 0.76736 2.66253
VAL_59 -6.61961 1.44715 2.98369 -0.28694 0.1497 0.05045 2.67237 -2.41997 -0.00147 -0.00928 -0.48811 0.37136 0 0 0 0 0 0.08332 0.0788 0.64161 0 0.31277 0 1.9342 -0.05485 0.51415 1.35933
SER_60 -4.33207 0.47848 4.95455 -0.02375 0 0.01962 2.75931 -2.27761 -0.01187 -0.10407 -2.68021 0.20868 0 0 -0.75978 -0.64122 0 -0.00623 0.01091 0.56779 0 -0.105 0.60198 -0.77834 -0.1318 0.64275 -1.60787
GLN_61 -2.6716 0.28809 3.40404 -0.61987 0.10969 0.60093 1.55918 -1.52442 -0.01462 -0.12921 -0.5648 -0.5364 0 0 0 0 0 0.01115 0.05071 0 2.10349 -0.08183 0 -0.18838 0.00157 0.43461 2.23232
ARG_62 -1.87438 0.10273 1.63606 -0.78106 0.15398 0.55627 0.49348 -0.84674 -0 -0 0.17021 0.27332 0 0 0 0 0 -0.11115 0.0232 1.70915 0 -0.0267 0 -1.2888 -0.00667 0.31737 0.50027
THR_63 -2.67801 0.36794 2.36608 -0.12909 0.11394 0.07057 0.84178 -1.22916 -0.00335 -0.07996 0.17962 -1.07881 0 0 0 0 0 -0.04195 0.04874 0.06658 0 -0.17498 2.28181 -1.0874 -0.24728 0.39389 -0.01905
THR_64 -4.7337 0.3124 3.92632 -0.10695 0.06694 0.06881 2.15036 -2.10915 -0.005 -0.09412 -0.42448 -0.4955 0 0 0 0 0 0.05058 0.00243 0.09917 0 -0.62371 2.34149 -1.0874 -0.45059 0.34172 -0.77039
ARG_65 -4.20804 0.463 3.09362 -0.69025 0.19526 0.42296 1.13842 -1.37469 -0.01797 -0.13827 -1.57367 0.07638 0 0 0 -0.45187 0 0.05009 0.10858 2.48023 0 -0.18584 0 -1.2888 -0.29795 0.48601 -1.71282
SER_66 -4.4132 0.56839 3.60004 -0.02483 0 0.05841 1.64199 -1.75316 -0.03465 -0.3574 -1.118 -0.59468 0 0 -0.75978 0 0 0.13589 0.00272 0.1297 0 -0.55218 0.65739 -0.77834 0.00819 0.5681 -3.01541
VAL_67 -5.61955 0.53659 1.58182 -0.2875 0.17873 0.06273 0.98273 -1.74602 -0.00168 -0.02902 0.14108 0.14565 0 0 0 0 0 -0.07015 0.00847 0.0679 0 -0.33667 0 1.9342 -0.10876 0.57614 -1.98332
THR_68 -5.80571 0.45077 4.04454 -0.12493 0.03643 0.06323 2.40133 -2.22235 -0.03042 -0.28857 -0.37633 -0.51391 0 0 0 -0.64122 0 -0.03857 0.04184 0.1435 0 -0.6892 4.05175 -1.0874 -0.32591 1.03851 0.1274
THR_69 -4.72494 0.96446 3.00656 -0.12105 0.12776 0.08213 1.78706 -1.73921 -0.01139 -0.09767 -0.97938 -0.53103 0 0 -0.64595 0 0 0.42498 0.94193 0.11148 0 -0.56342 2.24347 -1.0874 -0.2504 1.7921 0.73011
PRO_70 -3.39563 0.68032 1.81457 -0.13526 0 0.09535 0.57798 -0.73148 -0 -0 -0.95483 0.2489 0 0 -0.64595 0 0 -0.03409 0.00324 0.2593 0 -1.1601 0 -2.4119 -0.41957 1.33688 -4.87226
PHE_71 -6.45129 0.74335 2.22034 -0.68209 0.045 0.08435 1.18303 -1.90583 -0 -0 -1.17139 -0.54944 0 0 -0.42478 0 0 -0.05163 0.03417 0 1.9739 -0.3126 0 1.0402 0.08268 0.57015 -3.57187
THR_72 -2.65355 0.14554 1.16025 -0.1718 0.08834 0.06522 0.22001 -0.97597 -0.00135 -0.0332 -0.53422 -0.0587 0 0 0 0 0 0.00787 0.01144 0.05044 0 0.08535 2.29313 -1.0874 0.30887 0.44242 -0.63731
VAL_73 -6.53076 0.80941 2.06013 -0.30792 0.2067 0.06284 1.87607 -1.97293 -0.01868 -0.1086 -1.48762 -0.37433 0 0 0 0 0 0.06206 0.00074 0.09553 0 -0.42714 0 1.9342 -0.25988 0.31383 -4.06635
ALA_74 -4.90674 1.0511 2.1066 -0.01476 0 0 1.5862 -1.77304 -0.02009 -0.08462 -0.72963 -0.22814 0 0 0 0 0 0.21312 0 0 0 0.48442 0 1.8394 0.70581 1.77393 2.00357
PRO_75 -4.94162 1.09193 2.60365 -0.07508 7e-05 0.04581 1.3919 -1.19904 -0.01304 -0.06286 -1.26162 0.59864 0 0 0 0 0 -0.13878 0.00443 0.19309 0 -0.76124 0 -2.4119 1.13328 2.16012 -1.64226
GLN_76 -6.46792 0.5452 3.82656 -0.29778 0.10807 0.30953 1.89278 -2.10074 -0 -0 -1.26802 -0.83276 0 0 -1.26718 0 0 -0.00293 0.38389 0 2.75797 -0.05544 0 -0.18838 0.65479 0.9543 -1.04806
PHE_77 -7.41727 1.00961 2.46318 -0.6013 0.18505 0.33279 1.62022 -2.05979 -0 -0 -0.55943 -0.12977 0 0 0 0 0 -0.03358 0.10593 0 2.70839 -0.12953 0 1.0402 0.52422 0.62393 -0.31716
GLY_78 -3.30067 0.26337 2.53739 -0.00039 0 0 0.94983 -1.36372 -0.02009 -0.08462 0.27829 -0.16439 0 0 0 0 0 -0.10412 0 0 0 -0.45864 0 0.83697 -0.27499 0.78801 -0.11776
PRO_79 -6.35995 0.55073 2.62446 -0.19266 0.00354 0.13751 1.33867 -1.23388 -0 -0 -1.77251 0.00197 0 0 0 0 0 0.01449 0.00477 0.39243 0 -0.62105 0 -2.4119 -0.44582 0.91324 -7.05596
PHE_80 -5.86222 0.6177 2.59935 -0.62222 0.02625 -0.03603 2.04549 -1.73921 -0 -0 -1.23308 -0.29561 0 0 -0.64673 0 0 -0.00048 0.07597 0 4.35994 -0.33192 0 1.0402 -0.15799 0.51823 0.35763
ASN_81 -4.85404 0.363 3.61918 -0.29996 0.00974 0.47755 1.55833 -2.13245 -0.00709 -0.02245 -0.91687 -0.09685 0 0 -0.43831 0 0 -0.09332 0.22747 0 2.66498 0.08859 0 -0.93687 -0.07542 0.27241 -0.59239
VAL_82 -5.19885 0.48798 2.65362 -0.2779 0.169 0.05968 1.71027 -1.97745 -0.02691 -0.19743 -0.51365 -0.25443 0 0 0 0 0 0.07134 0.00018 0.20277 0 -0.6668 0 1.9342 -0.2093 0.28579 -1.74791
ASN_83 -1.31212 0.0459 1.14256 -0.37343 0.10594 0.73753 0.07396 -0.62671 -0.01508 -0.15556 0.01238 -0.79683 0 0 0 0 0 0.19987 0.01799 0 1.8227 -0.52436 0 -0.93687 -0.14884 0.27667 -0.45429
ASN_84 -4.39727 0.80238 4.34142 -0.29776 0.06761 0.51588 2.37907 -2.18706 -0.01709 -0.13008 -1.58875 -0.82869 0 0 -0.89191 -1.0005 0 -0.03261 0.26507 0 1.56761 -0.26208 0 -0.93687 2.77232 1.67324 1.81391
PRO_85 -1.99933 0.58021 1.33242 -0.078 0 0.04681 0.20223 -0.6083 -0 -0 0.38145 0.57489 0 0 0 0 0 -0.1567 0.00297 0.43269 0 -0.55713 0 -2.4119 2.54367 1.92994 2.21592
ASN_86 -6.10458 0.8268 4.29387 -0.19872 0.02909 0.33998 2.48255 -2.49378 -0.0153 -0.08618 -2.06601 -0.76662 0 0 -0.89191 0 0 0.19288 0.00607 0 2.05353 -0.64845 0 -0.93687 0.36481 0.62454 -2.99431
ALA_87 -5.51527 0.56975 3.87577 -0.02234 0 0 2.807 -2.64013 -0.01041 -0.03333 -1.42105 -0.40211 0 0 0 0 0 0.09352 0 0 0 -0.32048 0 1.8394 0.16263 0.41573 -0.60132
VAL_88 -7.75954 0.93927 3.74667 -0.27327 0.19063 0.0459 1.89372 -2.89056 -0.03137 -0.13842 -1.98847 0.45231 0 0 0 0 0 -0.0713 0.09304 0.61323 0 0.4158 0 1.9342 -0.4875 0.39431 -2.92135
PHE_89 -11.502 1.56765 4.08251 -0.49823 0.15178 0.20414 2.53634 -3.30507 -0.00139 -0.02595 -2.38631 -0.17917 0 0 0 0 0 -0.02452 0.00049 0 3.82487 -0.13253 0 1.0402 0.03528 0.82187 -3.79001
HIS_D_90 -7.46055 0.44829 5.79213 -0.41952 0.01464 0.50967 3.33758 -3.13623 -0 -0 -2.5082 -0.33624 0 0 -1.02012 -1.5204 0 -0.02132 0.00201 0 2.22515 0.00189 0 -0.45461 0.00371 0.88708 -3.65503
ASN_91 -6.65815 0.61057 6.51439 -0.38766 0.20405 0.76285 2.97924 -3.35264 -0.02041 -0.10233 -1.98669 -1.34203 0 0 -0.80952 0 0 -0.00292 0.02351 0 2.38378 -0.51528 0 -0.93687 -0.50948 0.48555 -2.66004
GLY_92 -3.41801 0.42471 3.70702 -5e-05 0 0 1.65507 -1.94828 -0.00029 -0.00307 -1.2992 -0.36002 0 0 0 0 0 -0.14403 0 0 0 -1.13599 0 0.83697 -0.63952 0.87241 -1.45229
THR_93 -5.83439 0.62459 4.23984 -0.13412 0.03186 0.06936 2.69117 -2.20796 -0.00175 -0.0313 -2.18622 -0.4251 0 0 0 0 0 -0.07011 0.02148 0.14725 0 0.11128 4.08953 -1.0874 -0.38032 1.08479 0.75246
HIS_94 -6.73421 0.86482 4.02892 -0.6571 0.01244 0.76466 2.13567 -2.48671 -0.05666 -0.28837 -0.98109 -0.08645 0 0 0 0 0 0.05278 0.18281 0 3.42822 -0.11312 0 -0.45461 -0.29029 0.76309 0.08482
SER_95 -3.80282 0.23275 3.84996 -0.03195 0.01795 0.03008 1.5915 -1.9403 -0 -0 -0.4753 -0.17954 0 0 0 0 0 0.07183 0.00381 0.24752 0 0.28729 0.62816 -0.77834 0.34448 0.55045 0.64754
THR_96 -3.54731 0.40636 2.54918 -0.12625 0.09815 0.06681 1.37164 -1.45914 -0.00688 -0.07183 -0.9406 -0.96586 0 0 0 0 0 0.01805 0.0221 0.08908 0 -0.18888 2.25671 -1.0874 0.25585 0.40266 -0.85753
SER_97 -2.42772 0.2532 1.84992 -0.02921 0.00852 0.02702 0.44495 -1.02794 -0.03369 -0.26205 -0.12791 -0.08385 0 0 0 0 0 0.0767 0.0123 0.55118 0 -0.17484 0.62096 -0.77834 -0.52054 0.30651 -1.31482
PHE_98 -5.90881 0.46247 2.73853 -0.6174 0.03628 0.35705 1.45776 -1.69747 -0.01016 -0.09708 -0.09885 0.27713 0 0 0 0 0 0.02476 0.05725 0 2.10961 -0.31609 0 1.0402 -0.4206 0.2644 -0.34102
GLU_99 -3.27971 0.11633 2.83628 -0.38561 0.08168 0.53829 0.85767 -1.22213 -0.02134 -0.1136 -1.73796 -0.46454 0 0 0 -0.84877 0 0.00828 0.05517 0 3.9921 -0.05335 0 -2.7348 -0.18117 0.29154 -2.26564
SER_100 -3.77525 0.45891 3.92448 -0.03624 0.00546 0.0682 1.75048 -1.82965 -0.01868 -0.1086 -1.21079 -0.81768 0 0 -0.42478 0 0 -0.03613 0.00542 0.09135 0 -0.08967 0.65598 -0.77834 0.34684 0.34105 -1.47765
GLN_101 -4.55789 0.43297 3.42883 -0.62178 0.06232 0.39367 1.58127 -1.91464 -0.00834 -0.12798 -2.00794 -0.2655 0 0 0 -1.15575 0 -0.08653 0.01445 0 2.67477 0.13038 0 -0.18838 0.2337 0.40287 -1.57951
ILE_102 -8.11325 1.08035 2.32606 -0.46532 0.27261 0.0976 2.44492 -2.31998 -0.01051 -0.05266 -1.69945 0.23135 0 0 0 0 0 -0.04936 0.07989 0.51351 0 -0.5489 0 0.73287 -0.39151 0.51998 -5.35179
LEU_103 -3.95607 0.297 1.78994 -0.53148 0.22002 0.16028 1.05486 -1.28853 -0 -0 -1.42959 0.10865 0 0 0 0 0 0.049 0.14982 0.41979 0 0.0244 0 0.18072 0.01017 0.56255 -2.17848
GLY_104 -2.04119 0.55053 1.89351 -0.00072 0 0 0.85914 -0.96988 -0.01051 -0.05266 -0.61126 -0.21714 0 0 0 0 0 -0.01194 0 0 0 -0.88338 0 0.83697 1.53902 0.74845 1.62895
PRO_105 -2.84307 0.43433 2.42073 -0.12551 0.00302 0.09058 0.77568 -1.03872 -0.02441 -0.17595 -0.25102 0.22576 0 0 0 0 0 -0.09826 0.00625 0.13025 0 -1.01411 0 -2.4119 0.88405 0.59147 -2.42083
LYS_106 -2.35644 0.15884 1.88095 -0.30538 0.02509 0.13606 0.97129 -1.02449 -0 -0 0.66452 0.01686 0 0 0 0 0 -0.06697 0.00071 1.6653 0 -0.07089 0 -1.5107 -0.60109 0.18476 -0.23157
ALA_107 -4.18455 0.57495 2.07022 -0.02956 0.0147 0 0.6738 -1.60023 -0 -0 0.09514 -0.44338 0 0 0 0 0 -0.0802 0 0 0 0.03773 0 1.8394 -0.47058 0.46371 -1.03885
LEU_108 -6.44188 0.76703 3.28342 -0.49979 0.08767 0.1129 1.69916 -1.93591 -0.02162 -0.1459 -1.18906 0.21111 0 0 0 0 0 0.0157 0.00826 0.47733 0 -0.2158 0 0.18072 -0.30295 1.55681 -2.35281
PRO_109 -6.36734 0.90917 3.14873 -0.15379 0.001 0.11236 1.85034 -1.59564 -0.01243 -0.13186 -0.40807 0.12973 0 0 0 0 0 -0.04586 0.06519 0.2476 0 -1.10663 0 -2.4119 -0.43997 1.65931 -4.55009
ILE_110 -9.31448 1.43941 3.64273 -0.63082 0.574 0.22932 2.08627 -2.70388 -0.01016 -0.09708 -1.43734 -0.35943 0 0 0 0 0 0.02623 0.21081 0.275 0 0.26956 0 0.73287 0.07151 1.22709 -3.76841
PHE_111 -8.29828 0.96634 2.98898 -1.21338 0.36727 0.88696 2.0854 -2.38303 -0 -0 -1.62486 -0.13173 0 0 -0.40186 0 0 0.37149 0.29032 0 1.56397 -0.42535 0 1.0402 0.3992 1.26178 -2.25657
THR_112 -3.95654 0.47768 2.3723 -0.12239 0.05965 0.09471 0.66199 -1.17773 -0 -0 -1.18005 -0.4595 0 0 -0.55495 0 0 0.9325 0.23052 0.15482 0 -0.33227 2.28355 -1.0874 -0.32206 1.61346 -0.3117
PRO_113 -4.40576 0.91981 3.54344 -0.12476 0 0.09386 0.95779 -1.34473 -0.00175 -0.0313 -1.17991 0.29726 0 0 -0.55495 0 0 0.02124 0.04365 0.50705 0 -1.06999 0 -2.4119 -0.39227 2.02805 -3.10517
PRO_114 -3.33358 0.64603 1.90008 -0.13189 7e-05 0.09472 0.52965 -0.80583 -0 -0 -0.96584 0.24249 0 0 -0.32359 0 0 0.20703 0.02931 0.29212 0 -1.14802 0 -2.4119 -0.37804 1.58801 -3.96918
PRO_115 -5.39696 0.56788 2.89792 -0.20291 0.0068 0.14949 0.91132 -1.03519 -0 -0 0.07995 -0.01844 0 0 0 0 0 -0.01261 0.00106 0.44042 0 -0.96864 0 -2.4119 -0.44414 0.96932 -4.46661
ARG_116 -3.1976 0.16427 3.05213 -0.64393 0.09082 0.43973 1.35491 -1.23969 -0 -0 -1.46255 0.486 0 0 -1.0381 -0.94227 0 -0.05215 0.02471 1.52285 0 -0.06899 0 -1.2888 -0.45911 0.43483 -2.82295
LYS_117 -2.88662 0.19134 2.7818 -0.47752 0.10731 0.28029 0.87067 -1.12114 -0 -0 -0.09025 -0.19838 0 0 0 0 0 -0.06059 0.02762 1.94779 0 0.25458 0 -1.5107 -0.16588 0.20677 0.15708
TYR_118 -5.41026 0.76728 3.64594 -0.6404 0.0138 0.11084 2.15891 -1.92459 -0 -0 -1.64509 -0.33215 0 0 -1.45169 0 0 0.27127 0.00189 0 1.96473 0.05065 0.12489 1.2797 -0.0394 1.13946 0.08577
PRO_119 -5.70109 1.21334 2.68118 -0.14311 0.0012 0.10595 1.86792 -1.27748 -0 -0 -1.34246 0.16398 0 0 0 0 0 -0.00639 0.00954 0.21458 0 -1.09402 0 -2.4119 -0.54742 1.50944 -4.75672
GLY_120 -2.0484 0.20073 1.5659 -6e-05 0 0 0.56647 -0.99261 -0.04696 -0.38904 -0.66743 -0.36975 0 0 0 0 0 0.00238 0 0 0 -0.15248 0 0.83697 1.36056 0.95116 0.81743
PHE_121 -10.2723 1.90933 1.65711 -0.6458 0.06466 0.30198 1.95505 -2.14998 -0.00075 -0.01121 -2.51186 -0.02692 0 0 -0.77487 0 0 0.1301 0.04239 0 2.41925 -0.05759 0 1.0402 1.94944 1.21508 -3.76668
THR_122 -3.28419 0.42666 4.04143 -0.11819 0.09717 0.07424 1.76433 -1.83335 -0.03893 -0.30856 -2.54283 -0.28529 0 0 0 0 0 0.00753 0.01081 0.04412 0 -0.35517 2.27578 -1.0874 -0.0016 1.77174 0.65828
PRO_123 -1.90819 0.51051 1.40344 -0.12494 0.00239 0.08956 0.34814 -0.5926 -0 -0 0.39009 0.23804 0 0 0 0 0 -0.10988 0.00123 0.11935 0 -0.95261 0 -2.4119 -0.53214 1.18659 -2.34291
GLY_124 -1.44116 0.07264 1.89628 -7e-05 0 0 0.8528 -0.90712 -0.00013 -0.0022 0.49566 -0.37213 0 0 0 0 0 -0.10731 0 0 0 -1.51553 0 0.83697 -0.67342 0.3231 -0.54163
ASN_125 -5.87204 0.3565 4.90632 -0.19539 0.03453 0.3074 2.17707 -2.39039 -0.03488 -0.30705 -2.92704 -0.41233 0 0 0 -0.45187 0 -0.04693 0.01707 0 1.88431 -0.3535 0 -0.93687 -0.70673 0.50723 -4.4446
VAL_126 -6.57774 0.86479 1.21079 -0.27517 0.18159 0.05782 0.89872 -1.65743 -0.02326 -0.14517 -0.18264 -0.3189 0 0 0 0 0 -0.06611 0.00257 0.26181 0 -0.77118 0 1.9342 -0.59396 0.42424 -4.77504
GLY_127 -3.35461 0.37923 2.94619 -0.00026 0 0 1.85173 -1.7185 -0 -0 -2.38201 -0.1828 0 0 0 0 0 -0.1015 0 0 0 -0.77257 0 0.83697 -0.2221 0.27253 -2.4477
GLN_128 -3.40998 0.29918 3.32917 -0.6978 0.24436 1.04277 1.2949 -1.7069 -0 -0 -0.76096 -2.14354 0 0 0 0 0 -0.08426 0.00786 0 3.10001 -0.1134 0 -0.18838 -0.24712 0.33038 0.29628
GLN_129 -5.38458 0.51059 3.98325 -0.5915 0.21372 0.99597 1.47791 -2.02132 -0.01698 -0.18206 -0.56924 -2.37704 0 0 0 0 0 -0.10644 0.05202 0 3.93528 -0.1474 0 -0.18838 -0.44788 0.21926 -0.6448
PHE_130 -5.7961 0.66607 3.86791 -0.87375 0.33167 0.52412 2.47004 -2.30262 -0.05905 -0.27866 -0.79956 -0.07961 0 0 0 0 0 0.08808 0.08445 0 4.01427 -0.15683 0 1.0402 -0.28699 0.29941 2.75305
GLY_131 -1.69292 0.05224 2.06135 -5e-05 0 0 1.04282 -1.04711 -0.01824 -0.15947 -0.51581 -0.40251 0 0 0 0 0 -0.15208 0 0 0 -1.28871 0 0.83697 -0.48601 0.36377 -1.40575
GLY_132 -3.27757 0.5183 3.16936 -0.00035 0 0 1.33478 -1.75465 -0.04397 -0.13878 -0.53159 -0.16323 0 0 0 0 0 -0.06354 0 0 0 -1.51647 0 0.83697 -0.63643 0.59033 -1.67683
PRO_133 -4.41966 0.66691 2.2499 -0.20277 0.00574 0.14639 0.78737 -1.05391 -0.01824 -0.15947 0.0437 0.04756 0 0 0 0 0 0.00075 0.00631 0.43446 0 -0.97697 0 -2.4119 -0.39105 0.75582 -4.48904
ASP_134 -2.61526 0.13887 2.48531 -0.09946 0.00531 0.27185 0.75868 -1.15254 -0.00075 -0.01121 -1.78245 -0.17728 0 0 -0.67682 0 0 -0.00438 0.01952 0 1.99905 0.09954 0 -2.3716 -0.38831 0.47188 -3.03007
PHE:CtermProteinFull_135 -1.46578 0.22741 0.93924 -1.03466 0.09549 1.05598 0.46688 -0.53439 -0 -0 -0.70675 -0.42652 0 0 0 0 0 0 0.03744 0 3.55074 0 0 1.0402 -0.22305 0.32549 3.34771
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423672 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 46.610
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.253878
REMARK    SCORE             ref:          16.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.699
REMARK    SCORE     hbond_lr_bb:         -13.687
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:         -38.608
REMARK    SCORE     cart_bonded:         202.818
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.256
REMARK    SCORE           omega:          15.703
REMARK    SCORE         p_aa_pp:         -29.142
REMARK    SCORE          fa_dun:         163.166
REMARK    SCORE           score:         -38.608
REMARK    SCORE        hbond_sc:         -14.211
REMARK    SCORE     rama_prepro:          15.885
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         417.621
REMARK    SCORE     hbond_bb_sc:         -43.534
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -145.589
REMARK    SCORE          fa_atr:        -664.935
REMARK    SCORE fa_intra_sol_xover4:          23.581
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.288
REMARK    SCORE          fa_rep:          74.147
ATOM      1  N   MET A   1       0.696  -0.730   0.979  1.00  7.660          N  
ATOM      2  CA  MET A   1       2.131  -0.479   0.883  1.00  7.270          C  
ATOM      3  C   MET A   1       2.483   0.987   0.636  1.00  6.520          C  
ATOM      4  O   MET A   1       3.643   1.301   0.388  1.00  6.320          O  
ATOM      5  CB  MET A   1       2.749  -1.340  -0.224  1.00 10.330          C  
ATOM      6  CG  MET A   1       2.733  -2.861   0.034  1.00 10.330          C  
ATOM      7  SD  MET A   1       3.401  -3.828  -1.350  1.00 10.330          S  
ATOM      8  CE  MET A   1       5.169  -3.510  -1.272  1.00 10.330          C  
ATOM      9 1H   MET A   1       0.511  -1.704   0.790  1.00  9.190          H  
ATOM     10 2H   MET A   1       0.376  -0.509   1.911  1.00  9.190          H  
ATOM     11 3H   MET A   1       0.204  -0.165   0.303  1.00  9.190          H  
ATOM     12  HA  MET A   1       2.586  -0.762   1.833  1.00  8.720          H  
ATOM     13 1HB  MET A   1       2.208  -1.164  -1.154  1.00 12.400          H  
ATOM     14 2HB  MET A   1       3.773  -1.024  -0.389  1.00 12.400          H  
ATOM     15 1HG  MET A   1       3.328  -3.083   0.921  1.00 12.400          H  
ATOM     16 2HG  MET A   1       1.719  -3.203   0.218  1.00 12.400          H  
ATOM     17 1HE  MET A   1       5.670  -4.058  -2.070  1.00 12.400          H  
ATOM     18 2HE  MET A   1       5.364  -2.446  -1.393  1.00 12.400          H  
ATOM     19 3HE  MET A   1       5.557  -3.844  -0.309  1.00 12.400          H  
ATOM     20  N   THR A   2       1.518   1.905   0.754  1.00  6.320          N  
ATOM     21  CA  THR A   2       1.771   3.333   0.518  1.00  5.730          C  
ATOM     22  C   THR A   2       2.859   3.842   1.451  1.00  5.700          C  
ATOM     23  O   THR A   2       3.731   4.626   1.081  1.00  5.390          O  
ATOM     24  CB  THR A   2       0.487   4.171   0.727  1.00  8.260          C  
ATOM     25  OG1 THR A   2      -0.530   3.741  -0.202  1.00  8.260          O  
ATOM     26  CG2 THR A   2       0.780   5.646   0.483  1.00  8.260          C  
ATOM     27  H   THR A   2       0.568   1.656   0.986  1.00  7.580          H  
ATOM     28  HA  THR A   2       2.112   3.465  -0.509  1.00  6.880          H  
ATOM     29  HB  THR A   2       0.129   4.044   1.742  1.00  9.910          H  
ATOM     30  HG1 THR A   2      -1.370   4.159   0.025  1.00  9.910          H  
ATOM     31 1HG2 THR A   2      -0.133   6.220   0.628  1.00  9.910          H  
ATOM     32 2HG2 THR A   2       1.538   6.006   1.176  1.00  9.910          H  
ATOM     33 3HG2 THR A   2       1.132   5.775  -0.532  1.00  9.910          H  
ATOM     34  N   ALA A   3       2.815   3.395   2.695  1.00  6.260          N  
ATOM     35  CA  ALA A   3       3.748   3.835   3.719  1.00  6.400          C  
ATOM     36  C   ALA A   3       5.214   3.560   3.335  1.00  6.610          C  
ATOM     37  O   ALA A   3       6.107   4.361   3.662  1.00  6.670          O  
ATOM     38  CB  ALA A   3       3.408   3.154   5.040  1.00  8.900          C  
ATOM     39  H   ALA A   3       2.106   2.725   2.952  1.00  7.510          H  
ATOM     40  HA  ALA A   3       3.629   4.911   3.835  1.00  7.680          H  
ATOM     41 1HB  ALA A   3       4.070   3.501   5.820  1.00 10.680          H  
ATOM     42 2HB  ALA A   3       2.376   3.367   5.322  1.00 10.680          H  
ATOM     43 3HB  ALA A   3       3.532   2.077   4.924  1.00 10.680          H  
ATOM     44  N   LEU A   4       5.461   2.497   2.545  1.00  6.890          N  
ATOM     45  CA  LEU A   4       6.809   2.104   2.171  1.00  7.350          C  
ATOM     46  C   LEU A   4       7.455   3.074   1.205  1.00  6.790          C  
ATOM     47  O   LEU A   4       8.668   3.027   1.004  1.00  7.410          O  
ATOM     48  CB  LEU A   4       6.803   0.681   1.591  1.00 10.110          C  
ATOM     49  CG  LEU A   4       6.480  -0.460   2.600  1.00 10.110          C  
ATOM     50  CD1 LEU A   4       6.270  -1.749   1.840  1.00 10.110          C  
ATOM     51  CD2 LEU A   4       7.668  -0.642   3.591  1.00 10.110          C  
ATOM     52  H   LEU A   4       4.706   1.911   2.197  1.00  8.270          H  
ATOM     53  HA  LEU A   4       7.408   2.101   3.070  1.00  8.820          H  
ATOM     54 1HB  LEU A   4       6.064   0.639   0.791  1.00 12.130          H  
ATOM     55 2HB  LEU A   4       7.783   0.480   1.163  1.00 12.130          H  
ATOM     56  HG  LEU A   4       5.571  -0.216   3.156  1.00 12.130          H  
ATOM     57 1HD1 LEU A   4       6.041  -2.551   2.539  1.00 12.130          H  
ATOM     58 2HD1 LEU A   4       5.444  -1.624   1.155  1.00 12.130          H  
ATOM     59 3HD1 LEU A   4       7.170  -2.000   1.282  1.00 12.130          H  
ATOM     60 1HD2 LEU A   4       7.436  -1.448   4.281  1.00 12.130          H  
ATOM     61 2HD2 LEU A   4       8.568  -0.894   3.033  1.00 12.130          H  
ATOM     62 3HD2 LEU A   4       7.849   0.256   4.155  1.00 12.130          H  
ATOM     63  N   ARG A   5       6.689   4.019   0.661  1.00  5.820          N  
ATOM     64  CA  ARG A   5       7.258   5.014  -0.235  1.00  5.530          C  
ATOM     65  C   ARG A   5       8.336   5.817   0.505  1.00  5.810          C  
ATOM     66  O   ARG A   5       9.314   6.260  -0.102  1.00  6.360          O  
ATOM     67  CB  ARG A   5       6.171   5.943  -0.745  1.00  7.860          C  
ATOM     68  CG  ARG A   5       5.199   5.290  -1.721  1.00  7.860          C  
ATOM     69  CD  ARG A   5       4.098   6.197  -2.095  1.00  7.860          C  
ATOM     70  NE  ARG A   5       3.142   5.540  -2.977  1.00  7.860          N  
ATOM     71  CZ  ARG A   5       1.983   6.081  -3.413  1.00  7.860          C  
ATOM     72  NH1 ARG A   5       1.639   7.304  -3.054  1.00  7.860          N  
ATOM     73  NH2 ARG A   5       1.191   5.378  -4.204  1.00  7.860          N  
ATOM     74  H   ARG A   5       5.686   4.050   0.877  1.00  6.980          H  
ATOM     75  HA  ARG A   5       7.715   4.505  -1.081  1.00  6.640          H  
ATOM     76 1HB  ARG A   5       5.591   6.317   0.101  1.00  9.430          H  
ATOM     77 2HB  ARG A   5       6.624   6.803  -1.236  1.00  9.430          H  
ATOM     78 1HG  ARG A   5       5.732   5.012  -2.628  1.00  9.430          H  
ATOM     79 2HG  ARG A   5       4.768   4.396  -1.268  1.00  9.430          H  
ATOM     80 1HD  ARG A   5       3.575   6.501  -1.187  1.00  9.430          H  
ATOM     81 2HD  ARG A   5       4.499   7.071  -2.606  1.00  9.430          H  
ATOM     82  HE  ARG A   5       3.359   4.597  -3.276  1.00  9.430          H  
ATOM     83 1HH1 ARG A   5       2.239   7.844  -2.449  1.00  9.430          H  
ATOM     84 2HH1 ARG A   5       0.770   7.702  -3.383  1.00  9.430          H  
ATOM     85 1HH2 ARG A   5       1.452   4.440  -4.478  1.00  9.430          H  
ATOM     86 2HH2 ARG A   5       0.322   5.772  -4.533  1.00  9.430          H  
ATOM     87  N   ASP A   6       8.145   6.002   1.826  1.00  5.610          N  
ATOM     88  CA  ASP A   6       9.063   6.736   2.689  1.00  5.860          C  
ATOM     89  C   ASP A   6       9.818   5.776   3.615  1.00  6.880          C  
ATOM     90  O   ASP A   6      10.366   6.191   4.636  1.00  7.170          O  
ATOM     91  CB  ASP A   6       8.309   7.800   3.500  1.00  8.100          C  
ATOM     92  CG  ASP A   6       7.747   8.948   2.610  1.00  8.100          C  
ATOM     93  OD1 ASP A   6       8.434   9.381   1.722  1.00  8.100          O  
ATOM     94  OD2 ASP A   6       6.636   9.398   2.842  1.00  8.100          O  
ATOM     95  H   ASP A   6       7.321   5.597   2.279  1.00  6.730          H  
ATOM     96  HA  ASP A   6       9.796   7.244   2.063  1.00  7.030          H  
ATOM     97 1HB  ASP A   6       7.481   7.325   4.031  1.00  9.720          H  
ATOM     98 2HB  ASP A   6       8.976   8.227   4.257  1.00  9.720          H  
ATOM     99  N   ARG A   7       9.836   4.487   3.245  1.00  7.550          N  
ATOM    100  CA  ARG A   7      10.447   3.389   3.987  1.00  8.710          C  
ATOM    101  C   ARG A   7       9.807   3.127   5.359  1.00  8.870          C  
ATOM    102  O   ARG A   7      10.491   2.754   6.314  1.00  9.650          O  
ATOM    103  CB  ARG A   7      11.937   3.644   4.173  1.00 11.730          C  
ATOM    104  CG  ARG A   7      12.731   3.834   2.892  1.00 11.730          C  
ATOM    105  CD  ARG A   7      14.177   4.078   3.157  1.00 11.730          C  
ATOM    106  NE  ARG A   7      14.854   2.906   3.714  1.00 11.730          N  
ATOM    107  CZ  ARG A   7      16.106   2.903   4.227  1.00 11.730          C  
ATOM    108  NH1 ARG A   7      16.820   4.010   4.258  1.00 11.730          N  
ATOM    109  NH2 ARG A   7      16.619   1.779   4.699  1.00 11.730          N  
ATOM    110  H   ARG A   7       9.390   4.216   2.367  1.00  9.060          H  
ATOM    111  HA  ARG A   7      10.328   2.487   3.384  1.00 10.450          H  
ATOM    112 1HB  ARG A   7      12.106   4.502   4.811  1.00 14.080          H  
ATOM    113 2HB  ARG A   7      12.368   2.781   4.667  1.00 14.080          H  
ATOM    114 1HG  ARG A   7      12.639   2.942   2.276  1.00 14.080          H  
ATOM    115 2HG  ARG A   7      12.338   4.691   2.346  1.00 14.080          H  
ATOM    116 1HD  ARG A   7      14.671   4.349   2.224  1.00 14.080          H  
ATOM    117 2HD  ARG A   7      14.264   4.896   3.868  1.00 14.080          H  
ATOM    118  HE  ARG A   7      14.348   2.031   3.713  1.00 14.080          H  
ATOM    119 1HH1 ARG A   7      16.440   4.872   3.900  1.00 14.080          H  
ATOM    120 2HH1 ARG A   7      17.754   3.999   4.644  1.00 14.080          H  
ATOM    121 1HH2 ARG A   7      16.076   0.927   4.684  1.00 14.080          H  
ATOM    122 2HH2 ARG A   7      17.551   1.770   5.084  1.00 14.080          H  
ATOM    123  N   VAL A   8       8.482   3.255   5.441  1.00  8.200          N  
ATOM    124  CA  VAL A   8       7.718   2.983   6.646  1.00  8.340          C  
ATOM    125  C   VAL A   8       6.821   1.777   6.385  1.00  8.170          C  
ATOM    126  O   VAL A   8       6.191   1.702   5.345  1.00  7.710          O  
ATOM    127  CB  VAL A   8       6.904   4.240   7.026  1.00 11.620          C  
ATOM    128  CG1 VAL A   8       6.027   3.984   8.230  1.00 11.620          C  
ATOM    129  CG2 VAL A   8       7.884   5.400   7.317  1.00 11.620          C  
ATOM    130  H   VAL A   8       7.938   3.586   4.639  1.00  9.840          H  
ATOM    131  HA  VAL A   8       8.404   2.744   7.458  1.00 10.010          H  
ATOM    132  HB  VAL A   8       6.260   4.511   6.197  1.00 13.940          H  
ATOM    133 1HG1 VAL A   8       5.468   4.881   8.457  1.00 13.940          H  
ATOM    134 2HG1 VAL A   8       5.341   3.198   8.019  1.00 13.940          H  
ATOM    135 3HG1 VAL A   8       6.649   3.711   9.084  1.00 13.940          H  
ATOM    136 1HG2 VAL A   8       7.334   6.302   7.571  1.00 13.940          H  
ATOM    137 2HG2 VAL A   8       8.535   5.138   8.152  1.00 13.940          H  
ATOM    138 3HG2 VAL A   8       8.501   5.603   6.442  1.00 13.940          H  
ATOM    139  N   ASN A   9       6.813   0.797   7.285  1.00  8.590          N  
ATOM    140  CA  ASN A   9       6.045  -0.432   7.075  1.00  8.490          C  
ATOM    141  C   ASN A   9       4.652  -0.462   7.704  1.00  8.360          C  
ATOM    142  O   ASN A   9       4.051  -1.529   7.850  1.00  8.960          O  
ATOM    143  CB  ASN A   9       6.870  -1.594   7.565  1.00 11.930          C  
ATOM    144  CG  ASN A   9       7.136  -1.458   9.019  1.00 11.930          C  
ATOM    145  OD1 ASN A   9       7.168  -0.315   9.519  1.00 11.930          O  
ATOM    146  ND2 ASN A   9       7.329  -2.552   9.708  1.00 11.930          N  
ATOM    147  H   ASN A   9       7.348   0.887   8.147  1.00 10.310          H  
ATOM    148  HA  ASN A   9       5.895  -0.551   6.003  1.00 10.190          H  
ATOM    149 1HB  ASN A   9       6.344  -2.530   7.376  1.00 14.310          H  
ATOM    150 2HB  ASN A   9       7.816  -1.625   7.026  1.00 14.310          H  
ATOM    151 1HD2 ASN A   9       7.510  -2.498  10.690  1.00 14.310          H  
ATOM    152 2HD2 ASN A   9       7.291  -3.441   9.254  1.00 14.310          H  
ATOM    153  N   SER A  10       4.157   0.698   8.080  1.00  7.660          N  
ATOM    154  CA  SER A  10       2.835   0.873   8.648  1.00  7.630          C  
ATOM    155  C   SER A  10       1.796   0.862   7.540  1.00  6.760          C  
ATOM    156  O   SER A  10       2.113   0.631   6.367  1.00  6.790          O  
ATOM    157  CB  SER A  10       2.748   2.158   9.445  1.00 10.690          C  
ATOM    158  OG  SER A  10       2.802   3.280   8.616  1.00 10.690          O  
ATOM    159  H   SER A  10       4.722   1.518   7.951  1.00  9.190          H  
ATOM    160  HA  SER A  10       2.629   0.036   9.318  1.00  9.160          H  
ATOM    161 1HB  SER A  10       1.827   2.170  10.017  1.00 12.830          H  
ATOM    162 2HB  SER A  10       3.561   2.187  10.149  1.00 12.830          H  
ATOM    163  HG  SER A  10       2.664   4.043   9.186  1.00 12.830          H  
ATOM    164  N   THR A  11       0.531   0.968   7.928  1.00  6.000          N  
ATOM    165  CA  THR A  11      -0.575   0.927   6.984  1.00  5.210          C  
ATOM    166  C   THR A  11      -0.771   2.259   6.266  1.00  4.050          C  
ATOM    167  O   THR A  11      -0.218   3.295   6.657  1.00  3.870          O  
ATOM    168  CB  THR A  11      -1.884   0.540   7.701  1.00  7.610          C  
ATOM    169  OG1 THR A  11      -2.237   1.558   8.670  1.00  7.610          O  
ATOM    170  CG2 THR A  11      -1.685  -0.785   8.424  1.00  7.610          C  
ATOM    171  H   THR A  11       0.322   1.124   8.901  1.00  7.200          H  
ATOM    172  HA  THR A  11      -0.353   0.169   6.234  1.00  6.250          H  
ATOM    173  HB  THR A  11      -2.688   0.444   6.973  1.00  9.130          H  
ATOM    174  HG1 THR A  11      -3.112   1.345   9.034  1.00  9.130          H  
ATOM    175 1HG2 THR A  11      -2.608  -1.066   8.931  1.00  9.130          H  
ATOM    176 2HG2 THR A  11      -1.422  -1.554   7.698  1.00  9.130          H  
ATOM    177 3HG2 THR A  11      -0.887  -0.697   9.156  1.00  9.130          H  
ATOM    178  N   SER A  12      -1.597   2.229   5.213  1.00  3.370          N  
ATOM    179  CA  SER A  12      -1.887   3.410   4.401  1.00  2.360          C  
ATOM    180  C   SER A  12      -2.916   4.371   5.023  1.00  1.410          C  
ATOM    181  O   SER A  12      -3.560   5.010   4.180  1.00  0.810          O  
ATOM    182  CB  SER A  12      -2.441   2.945   3.055  1.00  3.710          C  
ATOM    183  OG  SER A  12      -1.509   2.170   2.336  1.00  3.710          O  
ATOM    184  H   SER A  12      -2.021   1.354   4.953  1.00  4.040          H  
ATOM    185  HA  SER A  12      -0.959   3.957   4.247  1.00  2.830          H  
ATOM    186 1HB  SER A  12      -3.349   2.367   3.220  1.00  4.450          H  
ATOM    187 2HB  SER A  12      -2.713   3.810   2.455  1.00  4.450          H  
ATOM    188  HG  SER A  12      -1.940   1.994   1.487  1.00  4.450          H  
ATOM    189  N   THR A  13      -3.581   3.828   6.052  1.00  1.370          N  
ATOM    190  CA  THR A  13      -4.190   4.751   6.995  1.00  0.870          C  
ATOM    191  C   THR A  13      -3.209   5.413   7.956  1.00  0.490          C  
ATOM    192  O   THR A  13      -3.245   6.630   8.137  1.00  1.360          O  
ATOM    193  CB  THR A  13      -5.281   4.031   7.814  1.00  1.420          C  
ATOM    194  OG1 THR A  13      -6.284   3.524   6.919  1.00  1.420          O  
ATOM    195  CG2 THR A  13      -5.934   5.014   8.796  1.00  1.420          C  
ATOM    196  H   THR A  13      -4.282   3.157   5.765  1.00  1.640          H  
ATOM    197  HA  THR A  13      -4.672   5.543   6.420  1.00  1.040          H  
ATOM    198  HB  THR A  13      -4.839   3.200   8.363  1.00  1.700          H  
ATOM    199  HG1 THR A  13      -6.897   2.965   7.407  1.00  1.700          H  
ATOM    200 1HG2 THR A  13      -6.710   4.498   9.359  1.00  1.700          H  
ATOM    201 2HG2 THR A  13      -5.198   5.408   9.495  1.00  1.700          H  
ATOM    202 3HG2 THR A  13      -6.377   5.838   8.239  1.00  1.700          H  
ATOM    203  N   SER A  14      -2.348   4.631   8.605  1.00  0.420          N  
ATOM    204  CA  SER A  14      -1.474   5.198   9.632  1.00  1.340          C  
ATOM    205  C   SER A  14      -0.510   6.261   9.106  1.00  2.330          C  
ATOM    206  O   SER A  14      -0.432   7.366   9.669  1.00  2.370          O  
ATOM    207  CB  SER A  14      -0.700   4.087  10.308  1.00  1.510          C  
ATOM    208  OG  SER A  14       0.146   4.592  11.306  1.00  1.510          O  
ATOM    209  H   SER A  14      -2.331   3.627   8.427  1.00  0.500          H  
ATOM    210  HA  SER A  14      -2.109   5.668  10.384  1.00  1.610          H  
ATOM    211 1HB  SER A  14      -1.398   3.375  10.744  1.00  1.810          H  
ATOM    212 2HB  SER A  14      -0.117   3.550   9.560  1.00  1.810          H  
ATOM    213  HG  SER A  14       0.535   3.826  11.728  1.00  1.810          H  
ATOM    214  N   SER A  15       0.225   5.939   8.028  1.00  3.260          N  
ATOM    215  CA  SER A  15       1.189   6.880   7.457  1.00  4.450          C  
ATOM    216  C   SER A  15       0.478   8.091   6.889  1.00  4.730          C  
ATOM    217  O   SER A  15       0.863   9.239   7.136  1.00  5.230          O  
ATOM    218  CB  SER A  15       2.021   6.231   6.373  1.00  5.750          C  
ATOM    219  OG  SER A  15       2.927   7.166   5.836  1.00  5.750          O  
ATOM    220  H   SER A  15       0.105   5.014   7.601  1.00  3.910          H  
ATOM    221  HA  SER A  15       1.852   7.212   8.253  1.00  5.340          H  
ATOM    222 1HB  SER A  15       2.568   5.392   6.799  1.00  6.900          H  
ATOM    223 2HB  SER A  15       1.373   5.839   5.588  1.00  6.900          H  
ATOM    224  HG  SER A  15       3.377   6.737   5.105  1.00  6.900          H  
ATOM    225  N   SER A  16      -0.590   7.817   6.147  1.00  4.650          N  
ATOM    226  CA  SER A  16      -1.403   8.806   5.468  1.00  5.350          C  
ATOM    227  C   SER A  16      -1.970   9.832   6.444  1.00  4.800          C  
ATOM    228  O   SER A  16      -1.900  11.037   6.186  1.00  5.410          O  
ATOM    229  CB  SER A  16      -2.558   8.082   4.799  1.00  7.210          C  
ATOM    230  OG  SER A  16      -2.119   7.195   3.793  1.00  7.210          O  
ATOM    231  H   SER A  16      -0.792   6.845   5.994  1.00  5.580          H  
ATOM    232  HA  SER A  16      -0.793   9.318   4.726  1.00  6.420          H  
ATOM    233 1HB  SER A  16      -3.099   7.521   5.554  1.00  8.650          H  
ATOM    234 2HB  SER A  16      -3.250   8.804   4.374  1.00  8.650          H  
ATOM    235  HG  SER A  16      -2.859   6.547   3.669  1.00  8.650          H  
ATOM    236  N   HIS A  17      -2.491   9.364   7.585  1.00  3.670          N  
ATOM    237  CA  HIS A  17      -3.040  10.258   8.588  1.00  3.200          C  
ATOM    238  C   HIS A  17      -1.923  11.094   9.189  1.00  3.080          C  
ATOM    239  O   HIS A  17      -1.952  12.324   9.115  1.00  3.420          O  
ATOM    240  CB  HIS A  17      -3.790   9.447   9.648  1.00  4.670          C  
ATOM    241  CG  HIS A  17      -4.433  10.258  10.719  1.00  4.670          C  
ATOM    242  ND1 HIS A  17      -3.816  10.536  11.922  1.00  4.670          N  
ATOM    243  CD2 HIS A  17      -5.638  10.861  10.758  1.00  4.670          C  
ATOM    244  CE1 HIS A  17      -4.629  11.269  12.664  1.00  4.670          C  
ATOM    245  NE2 HIS A  17      -5.740  11.488  11.971  1.00  4.670          N  
ATOM    246  H   HIS A  17      -2.563   8.357   7.745  1.00  4.400          H  
ATOM    247  HA  HIS A  17      -3.751  10.939   8.125  1.00  3.840          H  
ATOM    248 1HB  HIS A  17      -4.562   8.852   9.161  1.00  5.600          H  
ATOM    249 2HB  HIS A  17      -3.098   8.743  10.116  1.00  5.600          H  
ATOM    250  HD1 HIS A  17      -3.042  10.026  12.297  1.00  5.600          H  
ATOM    251  HD2 HIS A  17      -6.456  10.921  10.040  1.00  5.600          H  
ATOM    252  HE1 HIS A  17      -4.329  11.598  13.661  1.00  5.600          H  
ATOM    253  N   ARG A  18      -0.871  10.437   9.684  1.00  3.000          N  
ATOM    254  CA  ARG A  18       0.269  11.154  10.244  1.00  3.550          C  
ATOM    255  C   ARG A  18       0.778  12.254   9.312  1.00  4.700          C  
ATOM    256  O   ARG A  18       1.015  13.388   9.751  1.00  4.940          O  
ATOM    257  CB  ARG A  18       1.413  10.179  10.478  1.00  4.750          C  
ATOM    258  CG  ARG A  18       2.745  10.778  10.967  1.00  4.750          C  
ATOM    259  CD  ARG A  18       3.831   9.795  10.766  1.00  4.750          C  
ATOM    260  NE  ARG A  18       4.003   9.478   9.333  1.00  4.750          N  
ATOM    261  CZ  ARG A  18       4.626   8.389   8.841  1.00  4.750          C  
ATOM    262  NH1 ARG A  18       5.163   7.527   9.653  1.00  4.750          N  
ATOM    263  NH2 ARG A  18       4.697   8.201   7.532  1.00  4.750          N  
ATOM    264  H   ARG A  18      -0.875   9.411   9.702  1.00  3.600          H  
ATOM    265  HA  ARG A  18      -0.030  11.597  11.189  1.00  4.260          H  
ATOM    266 1HB  ARG A  18       1.102   9.444  11.215  1.00  5.700          H  
ATOM    267 2HB  ARG A  18       1.596   9.633   9.562  1.00  5.700          H  
ATOM    268 1HG  ARG A  18       3.005  11.682  10.414  1.00  5.700          H  
ATOM    269 2HG  ARG A  18       2.681  11.007  12.032  1.00  5.700          H  
ATOM    270 1HD  ARG A  18       4.775  10.184  11.155  1.00  5.700          H  
ATOM    271 2HD  ARG A  18       3.567   8.891  11.283  1.00  5.700          H  
ATOM    272  HE  ARG A  18       3.602  10.127   8.666  1.00  5.700          H  
ATOM    273 1HH1 ARG A  18       5.128   7.674  10.666  1.00  5.700          H  
ATOM    274 2HH1 ARG A  18       5.657   6.724   9.297  1.00  5.700          H  
ATOM    275 1HH2 ARG A  18       4.266   8.868   6.895  1.00  5.700          H  
ATOM    276 2HH2 ARG A  18       5.159   7.385   7.156  1.00  5.700          H  
ATOM    277  N   THR A  19       0.978  11.894   8.042  1.00  5.460          N  
ATOM    278  CA  THR A  19       1.529  12.773   7.031  1.00  6.680          C  
ATOM    279  C   THR A  19       0.638  13.983   6.787  1.00  6.770          C  
ATOM    280  O   THR A  19       1.141  15.103   6.702  1.00  7.380          O  
ATOM    281  CB  THR A  19       1.729  12.003   5.704  1.00  8.860          C  
ATOM    282  OG1 THR A  19       2.620  10.898   5.924  1.00  8.860          O  
ATOM    283  CG2 THR A  19       2.360  12.922   4.661  1.00  8.860          C  
ATOM    284  H   THR A  19       0.758  10.940   7.763  1.00  6.550          H  
ATOM    285  HA  THR A  19       2.498  13.130   7.378  1.00  8.020          H  
ATOM    286  HB  THR A  19       0.770  11.627   5.343  1.00 10.640          H  
ATOM    287  HG1 THR A  19       2.130  10.206   6.421  1.00 10.640          H  
ATOM    288 1HG2 THR A  19       2.515  12.365   3.739  1.00 10.640          H  
ATOM    289 2HG2 THR A  19       1.710  13.771   4.463  1.00 10.640          H  
ATOM    290 3HG2 THR A  19       3.315  13.279   5.035  1.00 10.640          H  
ATOM    291  N   LYS A  20      -0.674  13.766   6.645  1.00  6.290          N  
ATOM    292  CA  LYS A  20      -1.608  14.863   6.425  1.00  6.610          C  
ATOM    293  C   LYS A  20      -1.760  15.786   7.635  1.00  5.980          C  
ATOM    294  O   LYS A  20      -1.903  17.000   7.470  1.00  6.530          O  
ATOM    295  CB  LYS A  20      -2.977  14.322   6.017  1.00  9.130          C  
ATOM    296  CG  LYS A  20      -3.022  13.731   4.609  1.00  9.130          C  
ATOM    297  CD  LYS A  20      -4.405  13.176   4.285  1.00  9.130          C  
ATOM    298  CE  LYS A  20      -4.452  12.576   2.883  1.00  9.130          C  
ATOM    299  NZ  LYS A  20      -5.794  12.004   2.564  1.00  9.130          N  
ATOM    300  H   LYS A  20      -1.032  12.804   6.665  1.00  7.550          H  
ATOM    301  HA  LYS A  20      -1.224  15.466   5.605  1.00  7.930          H  
ATOM    302 1HB  LYS A  20      -3.268  13.534   6.718  1.00 10.950          H  
ATOM    303 2HB  LYS A  20      -3.717  15.116   6.085  1.00 10.950          H  
ATOM    304 1HG  LYS A  20      -2.769  14.508   3.889  1.00 10.950          H  
ATOM    305 2HG  LYS A  20      -2.284  12.935   4.528  1.00 10.950          H  
ATOM    306 1HD  LYS A  20      -4.657  12.399   5.012  1.00 10.950          H  
ATOM    307 2HD  LYS A  20      -5.144  13.972   4.356  1.00 10.950          H  
ATOM    308 1HE  LYS A  20      -4.218  13.352   2.156  1.00 10.950          H  
ATOM    309 2HE  LYS A  20      -3.705  11.785   2.810  1.00 10.950          H  
ATOM    310 1HZ  LYS A  20      -5.783  11.617   1.630  1.00 10.950          H  
ATOM    311 2HZ  LYS A  20      -6.015  11.274   3.228  1.00 10.950          H  
ATOM    312 3HZ  LYS A  20      -6.495  12.730   2.618  1.00 10.950          H  
ATOM    313  N   ARG A  21      -1.766  15.218   8.847  1.00  4.860          N  
ATOM    314  CA  ARG A  21      -1.938  16.021  10.054  1.00  4.230          C  
ATOM    315  C   ARG A  21      -0.721  16.867  10.404  1.00  4.890          C  
ATOM    316  O   ARG A  21      -0.858  18.029  10.769  1.00  4.930          O  
ATOM    317  CB  ARG A  21      -2.219  15.126  11.258  1.00  6.170          C  
ATOM    318  CG  ARG A  21      -3.530  14.364  11.247  1.00  6.170          C  
ATOM    319  CD  ARG A  21      -4.675  15.244  11.340  1.00  6.170          C  
ATOM    320  NE  ARG A  21      -5.933  14.534  11.435  1.00  6.170          N  
ATOM    321  CZ  ARG A  21      -7.134  15.129  11.354  1.00  6.170          C  
ATOM    322  NH1 ARG A  21      -7.197  16.444  11.206  1.00  6.170          N  
ATOM    323  NH2 ARG A  21      -8.235  14.397  11.429  1.00  6.170          N  
ATOM    324  H   ARG A  21      -1.685  14.199   8.918  1.00  5.830          H  
ATOM    325  HA  ARG A  21      -2.770  16.701   9.895  1.00  5.080          H  
ATOM    326 1HB  ARG A  21      -1.423  14.384  11.339  1.00  7.410          H  
ATOM    327 2HB  ARG A  21      -2.199  15.728  12.167  1.00  7.410          H  
ATOM    328 1HG  ARG A  21      -3.624  13.770  10.343  1.00  7.410          H  
ATOM    329 2HG  ARG A  21      -3.549  13.722  12.114  1.00  7.410          H  
ATOM    330 1HD  ARG A  21      -4.551  15.824  12.224  1.00  7.410          H  
ATOM    331 2HD  ARG A  21      -4.723  15.888  10.475  1.00  7.410          H  
ATOM    332  HE  ARG A  21      -5.905  13.515  11.579  1.00  7.410          H  
ATOM    333 1HH1 ARG A  21      -6.317  16.995  11.209  1.00  7.410          H  
ATOM    334 2HH1 ARG A  21      -8.087  16.909  11.146  1.00  7.410          H  
ATOM    335 1HH2 ARG A  21      -8.157  13.392  11.548  1.00  7.410          H  
ATOM    336 2HH2 ARG A  21      -9.141  14.831  11.372  1.00  7.410          H  
ATOM    337  N   GLN A  22       0.469  16.306  10.256  1.00  5.570          N  
ATOM    338  CA  GLN A  22       1.685  16.997  10.644  1.00  6.450          C  
ATOM    339  C   GLN A  22       2.077  18.130   9.703  1.00  7.530          C  
ATOM    340  O   GLN A  22       2.425  17.889   8.548  1.00  8.240          O  
ATOM    341  CB  GLN A  22       2.810  15.951  10.667  1.00  8.680          C  
ATOM    342  CG  GLN A  22       4.152  16.414  11.135  1.00  8.680          C  
ATOM    343  CD  GLN A  22       5.142  15.259  11.190  1.00  8.680          C  
ATOM    344  OE1 GLN A  22       4.858  14.203  11.771  1.00  8.680          O  
ATOM    345  NE2 GLN A  22       6.305  15.431  10.580  1.00  8.680          N  
ATOM    346  H   GLN A  22       0.537  15.339   9.928  1.00  6.680          H  
ATOM    347  HA  GLN A  22       1.540  17.415  11.640  1.00  7.740          H  
ATOM    348 1HB  GLN A  22       2.508  15.100  11.267  1.00 10.410          H  
ATOM    349 2HB  GLN A  22       2.943  15.571   9.651  1.00 10.410          H  
ATOM    350 1HG  GLN A  22       4.534  17.170  10.448  1.00 10.410          H  
ATOM    351 2HG  GLN A  22       4.046  16.823  12.127  1.00 10.410          H  
ATOM    352 1HE2 GLN A  22       6.986  14.698  10.586  1.00 10.410          H  
ATOM    353 2HE2 GLN A  22       6.513  16.291  10.104  1.00 10.410          H  
ATOM    354  N   GLN A  23       2.153  19.364  10.217  1.00  7.820          N  
ATOM    355  CA  GLN A  23       2.557  20.481   9.369  1.00  8.930          C  
ATOM    356  C   GLN A  23       3.833  20.075   8.629  1.00  9.150          C  
ATOM    357  O   GLN A  23       4.819  19.700   9.262  1.00  8.500          O  
ATOM    358  CB  GLN A  23       2.839  21.735  10.213  1.00 12.060          C  
ATOM    359  CG  GLN A  23       3.140  22.995   9.400  1.00 12.060          C  
ATOM    360  CD  GLN A  23       3.497  24.180  10.258  1.00 12.060          C  
ATOM    361  OE1 GLN A  23       4.065  24.022  11.339  1.00 12.060          O  
ATOM    362  NE2 GLN A  23       3.207  25.381   9.773  1.00 12.060          N  
ATOM    363  H   GLN A  23       1.798  19.557  11.158  1.00  9.380          H  
ATOM    364  HA  GLN A  23       1.769  20.685   8.645  1.00 10.720          H  
ATOM    365 1HB  GLN A  23       1.972  21.943  10.844  1.00 14.470          H  
ATOM    366 2HB  GLN A  23       3.683  21.545  10.874  1.00 14.470          H  
ATOM    367 1HG  GLN A  23       3.964  22.815   8.735  1.00 14.470          H  
ATOM    368 2HG  GLN A  23       2.249  23.253   8.830  1.00 14.470          H  
ATOM    369 1HE2 GLN A  23       3.479  26.202  10.289  1.00 14.470          H  
ATOM    370 2HE2 GLN A  23       2.758  25.476   8.880  1.00 14.470          H  
ATOM    371  N   GLY A  24       3.866  20.273   7.310  1.00 10.140          N  
ATOM    372  CA  GLY A  24       5.015  19.896   6.471  1.00 10.580          C  
ATOM    373  C   GLY A  24       6.354  20.556   6.832  1.00 11.030          C  
ATOM    374  O   GLY A  24       7.408  20.110   6.384  1.00 11.480          O  
ATOM    375  H   GLY A  24       3.030  20.612   6.856  1.00 12.170          H  
ATOM    376 1HA  GLY A  24       5.131  18.813   6.519  1.00 12.700          H  
ATOM    377 2HA  GLY A  24       4.776  20.127   5.434  1.00 12.700          H  
ATOM    378  N   GLY A  25       6.309  21.625   7.618  1.00 10.970          N  
ATOM    379  CA  GLY A  25       7.494  22.355   8.062  1.00 11.390          C  
ATOM    380  C   GLY A  25       8.064  21.819   9.381  1.00 10.520          C  
ATOM    381  O   GLY A  25       8.995  22.399   9.945  1.00 10.130          O  
ATOM    382  H   GLY A  25       5.402  21.917   7.939  1.00 13.160          H  
ATOM    383 1HA  GLY A  25       8.260  22.301   7.288  1.00 13.670          H  
ATOM    384 2HA  GLY A  25       7.239  23.408   8.180  1.00 13.670          H  
ATOM    385  N   TRP A  26       7.499  20.722   9.879  1.00 10.270          N  
ATOM    386  CA  TRP A  26       7.889  20.131  11.152  1.00  9.510          C  
ATOM    387  C   TRP A  26       9.400  19.846  11.117  1.00  8.950          C  
ATOM    388  O   TRP A  26       9.891  19.196  10.192  1.00  9.090          O  
ATOM    389  CB  TRP A  26       7.129  18.806  11.322  1.00 13.620          C  
ATOM    390  CG  TRP A  26       7.078  18.229  12.677  1.00 13.620          C  
ATOM    391  CD1 TRP A  26       7.939  17.384  13.297  1.00 13.620          C  
ATOM    392  CD2 TRP A  26       5.983  18.448  13.598  1.00 13.620          C  
ATOM    393  NE1 TRP A  26       7.481  17.089  14.552  1.00 13.620          N  
ATOM    394  CE2 TRP A  26       6.265  17.747  14.744  1.00 13.620          C  
ATOM    395  CE3 TRP A  26       4.795  19.186  13.526  1.00 13.620          C  
ATOM    396  CZ2 TRP A  26       5.400  17.769  15.830  1.00 13.620          C  
ATOM    397  CZ3 TRP A  26       3.945  19.189  14.612  1.00 13.620          C  
ATOM    398  CH2 TRP A  26       4.252  18.502  15.729  1.00 13.620          C  
ATOM    399  H   TRP A  26       6.717  20.294   9.375  1.00 12.320          H  
ATOM    400  HA  TRP A  26       7.653  20.823  11.962  1.00 11.410          H  
ATOM    401 1HB  TRP A  26       6.121  18.940  11.011  1.00 16.340          H  
ATOM    402 2HB  TRP A  26       7.572  18.067  10.665  1.00 16.340          H  
ATOM    403  HD1 TRP A  26       8.864  17.009  12.867  1.00 16.340          H  
ATOM    404  HE1 TRP A  26       8.013  16.472  15.221  1.00 16.340          H  
ATOM    405  HE3 TRP A  26       4.546  19.745  12.626  1.00 16.340          H  
ATOM    406  HZ2 TRP A  26       5.574  17.248  16.730  1.00 16.340          H  
ATOM    407  HZ3 TRP A  26       3.024  19.761  14.550  1.00 16.340          H  
ATOM    408  HH2 TRP A  26       3.570  18.515  16.574  1.00 16.340          H  
ATOM    409  N   ASN A  27      10.142  20.307  12.124  1.00  8.320          N  
ATOM    410  CA  ASN A  27      11.584  20.089  12.198  1.00  7.800          C  
ATOM    411  C   ASN A  27      11.840  18.585  12.185  1.00  7.720          C  
ATOM    412  O   ASN A  27      11.113  17.862  12.861  1.00  7.700          O  
ATOM    413  CB  ASN A  27      12.168  20.683  13.478  1.00 11.130          C  
ATOM    414  CG  ASN A  27      13.662  20.736  13.549  1.00 11.130          C  
ATOM    415  OD1 ASN A  27      14.344  19.695  13.695  1.00 11.130          O  
ATOM    416  ND2 ASN A  27      14.198  21.939  13.439  1.00 11.130          N  
ATOM    417  H   ASN A  27       9.688  20.846  12.848  1.00  9.980          H  
ATOM    418  HA  ASN A  27      12.026  20.562  11.327  1.00  9.360          H  
ATOM    419 1HB  ASN A  27      11.752  21.674  13.667  1.00 13.350          H  
ATOM    420 2HB  ASN A  27      11.887  20.045  14.278  1.00 13.350          H  
ATOM    421 1HD2 ASN A  27      15.191  22.065  13.468  1.00 13.350          H  
ATOM    422 2HD2 ASN A  27      13.608  22.741  13.325  1.00 13.350          H  
ATOM    423  N   PRO A  28      12.863  18.074  11.468  1.00  7.700          N  
ATOM    424  CA  PRO A  28      13.222  16.665  11.383  1.00  7.710          C  
ATOM    425  C   PRO A  28      13.566  15.987  12.717  1.00  7.360          C  
ATOM    426  O   PRO A  28      13.562  14.753  12.780  1.00  7.170          O  
ATOM    427  CB  PRO A  28      14.431  16.677  10.428  1.00 11.560          C  
ATOM    428  CG  PRO A  28      14.970  18.079  10.480  1.00 11.560          C  
ATOM    429  CD  PRO A  28      13.739  18.943  10.625  1.00 11.560          C  
ATOM    430  HA  PRO A  28      12.383  16.133  10.908  1.00  9.250          H  
ATOM    431 1HB  PRO A  28      15.169  15.934  10.764  1.00 13.880          H  
ATOM    432 2HB  PRO A  28      14.115  16.379   9.418  1.00 13.880          H  
ATOM    433 1HG  PRO A  28      15.669  18.191  11.330  1.00 13.880          H  
ATOM    434 2HG  PRO A  28      15.544  18.297   9.567  1.00 13.880          H  
ATOM    435 1HD  PRO A  28      14.047  19.862  11.092  1.00 13.880          H  
ATOM    436 2HD  PRO A  28      13.263  19.119   9.647  1.00 13.880          H  
ATOM    437  N   ASN A  29      13.891  16.753  13.767  1.00  7.450          N  
ATOM    438  CA  ASN A  29      14.223  16.123  15.041  1.00  7.220          C  
ATOM    439  C   ASN A  29      13.490  16.708  16.255  1.00  6.170          C  
ATOM    440  O   ASN A  29      14.105  17.277  17.162  1.00  6.010          O  
ATOM    441  CB  ASN A  29      15.716  16.142  15.280  1.00 10.200          C  
ATOM    442  CG  ASN A  29      16.517  15.332  14.283  1.00 10.200          C  
ATOM    443  OD1 ASN A  29      16.599  14.094  14.386  1.00 10.200          O  
ATOM    444  ND2 ASN A  29      17.118  15.994  13.335  1.00 10.200          N  
ATOM    445  H   ASN A  29      13.904  17.774  13.708  1.00  8.940          H  
ATOM    446  HA  ASN A  29      13.915  15.081  14.989  1.00  8.660          H  
ATOM    447 1HB  ASN A  29      16.063  17.161  15.252  1.00 12.240          H  
ATOM    448 2HB  ASN A  29      15.908  15.752  16.270  1.00 12.240          H  
ATOM    449 1HD2 ASN A  29      17.679  15.515  12.657  1.00 12.240          H  
ATOM    450 2HD2 ASN A  29      17.034  16.986  13.288  1.00 12.240          H  
ATOM    451  N   MET A  30      12.170  16.530  16.285  1.00  5.640          N  
ATOM    452  CA  MET A  30      11.345  16.933  17.424  1.00  4.820          C  
ATOM    453  C   MET A  30      10.173  15.945  17.444  1.00  4.330          C  
ATOM    454  O   MET A  30       9.705  15.527  16.377  1.00  4.620          O  
ATOM    455  CB  MET A  30      10.936  18.394  17.304  1.00  7.080          C  
ATOM    456  CG  MET A  30      10.030  18.732  16.164  1.00  7.080          C  
ATOM    457  SD  MET A  30       9.823  20.501  15.994  1.00  7.080          S  
ATOM    458  CE  MET A  30       8.375  20.609  15.067  1.00  7.080          C  
ATOM    459  H   MET A  30      11.719  16.074  15.499  1.00  6.770          H  
ATOM    460  HA  MET A  30      11.908  16.805  18.349  1.00  5.780          H  
ATOM    461 1HB  MET A  30      10.446  18.689  18.219  1.00  8.490          H  
ATOM    462 2HB  MET A  30      11.833  19.014  17.209  1.00  8.490          H  
ATOM    463 1HG  MET A  30      10.423  18.329  15.236  1.00  8.490          H  
ATOM    464 2HG  MET A  30       9.062  18.293  16.337  1.00  8.490          H  
ATOM    465 1HE  MET A  30       8.147  21.645  14.862  1.00  8.490          H  
ATOM    466 2HE  MET A  30       8.500  20.086  14.165  1.00  8.490          H  
ATOM    467 3HE  MET A  30       7.567  20.156  15.630  1.00  8.490          H  
ATOM    468  N   GLN A  31       9.694  15.545  18.627  1.00  3.720          N  
ATOM    469  CA  GLN A  31       8.638  14.518  18.626  1.00  3.410          C  
ATOM    470  C   GLN A  31       7.456  14.904  17.769  1.00  4.010          C  
ATOM    471  O   GLN A  31       6.973  16.021  17.850  1.00  4.040          O  
ATOM    472  CB  GLN A  31       8.124  14.166  20.024  1.00  4.900          C  
ATOM    473  CG  GLN A  31       7.230  15.173  20.704  1.00  4.900          C  
ATOM    474  CD  GLN A  31       6.919  14.695  22.111  1.00  4.900          C  
ATOM    475  OE1 GLN A  31       6.998  13.483  22.383  1.00  4.900          O  
ATOM    476  NE2 GLN A  31       6.587  15.594  23.004  1.00  4.900          N  
ATOM    477  H   GLN A  31      10.092  15.910  19.496  1.00  4.460          H  
ATOM    478  HA  GLN A  31       9.050  13.608  18.197  1.00  4.090          H  
ATOM    479 1HB  GLN A  31       7.558  13.235  19.966  1.00  5.880          H  
ATOM    480 2HB  GLN A  31       8.971  13.983  20.684  1.00  5.880          H  
ATOM    481 1HG  GLN A  31       7.657  16.155  20.706  1.00  5.880          H  
ATOM    482 2HG  GLN A  31       6.276  15.205  20.168  1.00  5.880          H  
ATOM    483 1HE2 GLN A  31       6.385  15.321  23.947  1.00  5.880          H  
ATOM    484 2HE2 GLN A  31       6.552  16.552  22.746  1.00  5.880          H  
ATOM    485  N   ARG A  32       6.995  13.932  16.991  1.00  4.640          N  
ATOM    486  CA  ARG A  32       5.874  13.984  16.054  1.00  5.330          C  
ATOM    487  C   ARG A  32       4.508  14.088  16.768  1.00  4.590          C  
ATOM    488  O   ARG A  32       4.425  13.763  17.954  1.00  3.770          O  
ATOM    489  CB  ARG A  32       5.992  12.744  15.173  1.00  7.190          C  
ATOM    490  CG  ARG A  32       5.789  11.408  15.884  1.00  7.190          C  
ATOM    491  CD  ARG A  32       6.201  10.293  14.999  1.00  7.190          C  
ATOM    492  NE  ARG A  32       6.092   8.985  15.631  1.00  7.190          N  
ATOM    493  CZ  ARG A  32       7.000   8.416  16.451  1.00  7.190          C  
ATOM    494  NH1 ARG A  32       8.129   9.019  16.790  1.00  7.190          N  
ATOM    495  NH2 ARG A  32       6.716   7.221  16.904  1.00  7.190          N  
ATOM    496  H   ARG A  32       7.505  13.066  17.041  1.00  5.570          H  
ATOM    497  HA  ARG A  32       6.037  14.853  15.432  1.00  6.400          H  
ATOM    498 1HB  ARG A  32       5.311  12.775  14.342  1.00  8.620          H  
ATOM    499 2HB  ARG A  32       6.995  12.725  14.747  1.00  8.620          H  
ATOM    500 1HG  ARG A  32       6.361  11.366  16.808  1.00  8.620          H  
ATOM    501 2HG  ARG A  32       4.725  11.281  16.111  1.00  8.620          H  
ATOM    502 1HD  ARG A  32       5.561  10.288  14.111  1.00  8.620          H  
ATOM    503 2HD  ARG A  32       7.230  10.440  14.695  1.00  8.620          H  
ATOM    504  HE  ARG A  32       5.258   8.410  15.436  1.00  8.620          H  
ATOM    505 1HH1 ARG A  32       8.344   9.936  16.441  1.00  8.620          H  
ATOM    506 2HH1 ARG A  32       8.784   8.560  17.411  1.00  8.620          H  
ATOM    507 1HH2 ARG A  32       5.826   6.804  16.594  1.00  8.620          H  
ATOM    508 2HH2 ARG A  32       7.340   6.734  17.530  1.00  8.620          H  
ATOM    509  N   PRO A  33       3.417  14.500  16.072  1.00  4.910          N  
ATOM    510  CA  PRO A  33       2.059  14.637  16.590  1.00  4.270          C  
ATOM    511  C   PRO A  33       1.440  13.342  17.130  1.00  4.700          C  
ATOM    512  O   PRO A  33       1.775  12.260  16.650  1.00  5.730          O  
ATOM    513  CB  PRO A  33       1.258  15.012  15.341  1.00  6.400          C  
ATOM    514  CG  PRO A  33       2.233  15.638  14.414  1.00  6.400          C  
ATOM    515  CD  PRO A  33       3.513  14.879  14.633  1.00  6.400          C  
ATOM    516  HA  PRO A  33       2.057  15.467  17.297  1.00  5.120          H  
ATOM    517 1HB  PRO A  33       0.824  14.097  14.903  1.00  7.690          H  
ATOM    518 2HB  PRO A  33       0.417  15.619  15.610  1.00  7.690          H  
ATOM    519 1HG  PRO A  33       1.853  15.540  13.399  1.00  7.690          H  
ATOM    520 2HG  PRO A  33       2.328  16.705  14.606  1.00  7.690          H  
ATOM    521 1HD  PRO A  33       3.497  13.990  13.993  1.00  7.690          H  
ATOM    522 2HD  PRO A  33       4.339  15.539  14.403  1.00  7.690          H  
ATOM    523  N   PRO A  34       0.549  13.430  18.137  1.00  4.210          N  
ATOM    524  CA  PRO A  34      -0.270  12.348  18.651  1.00  5.060          C  
ATOM    525  C   PRO A  34      -1.159  11.770  17.530  1.00  6.030          C  
ATOM    526  O   PRO A  34      -1.543  12.507  16.612  1.00  5.840          O  
ATOM    527  CB  PRO A  34      -1.115  13.053  19.732  1.00  7.590          C  
ATOM    528  CG  PRO A  34      -0.301  14.241  20.153  1.00  7.590          C  
ATOM    529  CD  PRO A  34       0.436  14.688  18.914  1.00  7.590          C  
ATOM    530  HA  PRO A  34       0.408  11.596  19.080  1.00  6.070          H  
ATOM    531 1HB  PRO A  34      -2.097  13.343  19.321  1.00  9.110          H  
ATOM    532 2HB  PRO A  34      -1.311  12.384  20.575  1.00  9.110          H  
ATOM    533 1HG  PRO A  34      -0.967  15.011  20.566  1.00  9.110          H  
ATOM    534 2HG  PRO A  34       0.385  13.967  20.963  1.00  9.110          H  
ATOM    535 1HD  PRO A  34      -0.110  15.459  18.369  1.00  9.110          H  
ATOM    536 2HD  PRO A  34       1.425  15.033  19.258  1.00  9.110          H  
ATOM    537  N   PRO A  35      -1.568  10.486  17.624  1.00  7.180          N  
ATOM    538  CA  PRO A  35      -2.429   9.754  16.702  1.00  8.240          C  
ATOM    539  C   PRO A  35      -3.814  10.378  16.521  1.00  8.120          C  
ATOM    540  O   PRO A  35      -4.578   9.949  15.661  1.00  8.870          O  
ATOM    541  CB  PRO A  35      -2.497   8.359  17.343  1.00 12.360          C  
ATOM    542  CG  PRO A  35      -2.161   8.571  18.776  1.00 12.360          C  
ATOM    543  CD  PRO A  35      -1.188   9.714  18.786  1.00 12.360          C  
ATOM    544  HA  PRO A  35      -1.920   9.693  15.729  1.00  9.890          H  
ATOM    545 1HB  PRO A  35      -3.512   7.951  17.220  1.00 14.830          H  
ATOM    546 2HB  PRO A  35      -1.831   7.664  16.853  1.00 14.830          H  
ATOM    547 1HG  PRO A  35      -3.048   8.745  19.351  1.00 14.830          H  
ATOM    548 2HG  PRO A  35      -1.718   7.649  19.188  1.00 14.830          H  
ATOM    549 1HD  PRO A  35      -1.367  10.274  19.679  1.00 14.830          H  
ATOM    550 2HD  PRO A  35      -0.162   9.367  18.691  1.00 14.830          H  
ATOM    551  N   TYR A  36      -4.133  11.380  17.331  1.00  7.290          N  
ATOM    552  CA  TYR A  36      -5.383  12.089  17.226  1.00  7.180          C  
ATOM    553  C   TYR A  36      -5.178  13.595  17.267  1.00  5.870          C  
ATOM    554  O   TYR A  36      -6.033  14.322  17.772  1.00  5.330          O  
ATOM    555  CB  TYR A  36      -6.248  11.678  18.416  1.00 10.100          C  
ATOM    556  CG  TYR A  36      -5.424  11.765  19.719  1.00 10.100          C  
ATOM    557  CD1 TYR A  36      -5.206  12.964  20.407  1.00 10.100          C  
ATOM    558  CD2 TYR A  36      -4.868  10.611  20.202  1.00 10.100          C  
ATOM    559  CE1 TYR A  36      -4.421  12.973  21.541  1.00 10.100          C  
ATOM    560  CE2 TYR A  36      -4.096  10.623  21.331  1.00 10.100          C  
ATOM    561  CZ  TYR A  36      -3.864  11.797  21.997  1.00 10.100          C  
ATOM    562  OH  TYR A  36      -3.075  11.801  23.119  1.00 10.100          O  
ATOM    563  H   TYR A  36      -3.496  11.674  18.051  1.00  8.750          H  
ATOM    564  HA  TYR A  36      -5.864  11.833  16.282  1.00  8.620          H  
ATOM    565 1HB  TYR A  36      -7.121  12.326  18.503  1.00 12.120          H  
ATOM    566 2HB  TYR A  36      -6.595  10.654  18.287  1.00 12.120          H  
ATOM    567  HD1 TYR A  36      -5.636  13.897  20.059  1.00 12.120          H  
ATOM    568  HD2 TYR A  36      -5.045   9.676  19.673  1.00 12.120          H  
ATOM    569  HE1 TYR A  36      -4.242  13.909  22.072  1.00 12.120          H  
ATOM    570  HE2 TYR A  36      -3.660   9.696  21.696  1.00 12.120          H  
ATOM    571  HH  TYR A  36      -2.958  12.711  23.431  1.00 12.120          H  
ATOM    572  N   ALA A  37      -4.124  14.073  16.615  1.00  5.540          N  
ATOM    573  CA  ALA A  37      -3.913  15.511  16.489  1.00  4.440          C  
ATOM    574  C   ALA A  37      -4.846  15.992  15.393  1.00  4.210          C  
ATOM    575  O   ALA A  37      -5.141  15.209  14.492  1.00  4.860          O  
ATOM    576  CB  ALA A  37      -2.463  15.822  16.172  1.00  6.660          C  
ATOM    577  H   ALA A  37      -3.418  13.422  16.263  1.00  6.650          H  
ATOM    578  HA  ALA A  37      -4.195  15.994  17.425  1.00  5.330          H  
ATOM    579 1HB  ALA A  37      -2.340  16.896  16.085  1.00  7.990          H  
ATOM    580 2HB  ALA A  37      -1.845  15.445  16.969  1.00  7.990          H  
ATOM    581 3HB  ALA A  37      -2.185  15.340  15.237  1.00  7.990          H  
ATOM    582  N   SER A  38      -5.283  17.255  15.427  1.00  3.410          N  
ATOM    583  CA  SER A  38      -6.157  17.733  14.349  1.00  3.080          C  
ATOM    584  C   SER A  38      -5.473  18.636  13.313  1.00  2.300          C  
ATOM    585  O   SER A  38      -4.845  18.154  12.369  1.00  2.020          O  
ATOM    586  CB  SER A  38      -7.329  18.489  14.948  1.00  4.440          C  
ATOM    587  OG  SER A  38      -6.907  19.684  15.569  1.00  4.440          O  
ATOM    588  H   SER A  38      -5.063  17.841  16.244  1.00  4.090          H  
ATOM    589  HA  SER A  38      -6.551  16.861  13.837  1.00  3.700          H  
ATOM    590 1HB  SER A  38      -8.060  18.710  14.171  1.00  5.330          H  
ATOM    591 2HB  SER A  38      -7.818  17.853  15.686  1.00  5.330          H  
ATOM    592  HG  SER A  38      -7.681  20.009  16.059  1.00  5.330          H  
ATOM    593  N   ARG A  39      -5.646  19.944  13.430  1.00  2.090          N  
ATOM    594  CA  ARG A  39      -5.011  20.866  12.489  1.00  1.670          C  
ATOM    595  C   ARG A  39      -4.408  22.055  13.204  1.00  0.780          C  
ATOM    596  O   ARG A  39      -3.227  22.369  13.031  1.00  0.810          O  
ATOM    597  CB  ARG A  39      -5.991  21.345  11.434  1.00  2.510          C  
ATOM    598  CG  ARG A  39      -5.376  22.250  10.376  1.00  2.510          C  
ATOM    599  CD  ARG A  39      -6.329  22.574   9.298  1.00  2.510          C  
ATOM    600  NE  ARG A  39      -5.726  23.459   8.306  1.00  2.510          N  
ATOM    601  CZ  ARG A  39      -6.340  23.929   7.196  1.00  2.510          C  
ATOM    602  NH1 ARG A  39      -7.588  23.599   6.928  1.00  2.510          N  
ATOM    603  NH2 ARG A  39      -5.676  24.727   6.373  1.00  2.510          N  
ATOM    604  H   ARG A  39      -6.188  20.279  14.215  1.00  2.510          H  
ATOM    605  HA  ARG A  39      -4.201  20.338  11.980  1.00  2.000          H  
ATOM    606 1HB  ARG A  39      -6.421  20.484  10.925  1.00  3.010          H  
ATOM    607 2HB  ARG A  39      -6.806  21.890  11.906  1.00  3.010          H  
ATOM    608 1HG  ARG A  39      -5.060  23.188  10.833  1.00  3.010          H  
ATOM    609 2HG  ARG A  39      -4.511  21.755   9.934  1.00  3.010          H  
ATOM    610 1HD  ARG A  39      -6.637  21.653   8.800  1.00  3.010          H  
ATOM    611 2HD  ARG A  39      -7.199  23.072   9.725  1.00  3.010          H  
ATOM    612  HE  ARG A  39      -4.766  23.744   8.464  1.00  3.010          H  
ATOM    613 1HH1 ARG A  39      -8.099  22.992   7.550  1.00  3.010          H  
ATOM    614 2HH1 ARG A  39      -8.037  23.955   6.096  1.00  3.010          H  
ATOM    615 1HH2 ARG A  39      -4.719  24.981   6.576  1.00  3.010          H  
ATOM    616 2HH2 ARG A  39      -6.124  25.083   5.541  1.00  3.010          H  
ATOM    617  N   ALA A  40      -5.226  22.729  14.020  1.00  0.520          N  
ATOM    618  CA  ALA A  40      -4.735  23.878  14.760  1.00  1.070          C  
ATOM    619  C   ALA A  40      -3.634  23.425  15.683  1.00  1.490          C  
ATOM    620  O   ALA A  40      -2.625  24.109  15.834  1.00  1.900          O  
ATOM    621  CB  ALA A  40      -5.845  24.532  15.561  1.00  1.280          C  
ATOM    622  H   ALA A  40      -6.194  22.459  14.102  1.00  0.620          H  
ATOM    623  HA  ALA A  40      -4.323  24.600  14.054  1.00  1.280          H  
ATOM    624 1HB  ALA A  40      -5.442  25.388  16.103  1.00  1.530          H  
ATOM    625 2HB  ALA A  40      -6.633  24.866  14.887  1.00  1.530          H  
ATOM    626 3HB  ALA A  40      -6.253  23.815  16.271  1.00  1.530          H  
ATOM    627  N   GLU A  41      -3.811  22.227  16.245  1.00  1.750          N  
ATOM    628  CA  GLU A  41      -2.873  21.659  17.188  1.00  2.360          C  
ATOM    629  C   GLU A  41      -1.510  21.462  16.584  1.00  1.840          C  
ATOM    630  O   GLU A  41      -0.512  21.599  17.277  1.00  2.100          O  
ATOM    631  CB  GLU A  41      -3.400  20.317  17.673  1.00  3.060          C  
ATOM    632  CG  GLU A  41      -4.580  20.430  18.595  1.00  3.060          C  
ATOM    633  CD  GLU A  41      -5.152  19.121  18.941  1.00  3.060          C  
ATOM    634  OE1 GLU A  41      -5.082  18.230  18.119  1.00  3.060          O  
ATOM    635  OE2 GLU A  41      -5.658  18.985  20.031  1.00  3.060          O  
ATOM    636  H   GLU A  41      -4.663  21.725  16.044  1.00  2.100          H  
ATOM    637  HA  GLU A  41      -2.781  22.334  18.038  1.00  2.830          H  
ATOM    638 1HB  GLU A  41      -3.697  19.715  16.812  1.00  3.670          H  
ATOM    639 2HB  GLU A  41      -2.615  19.784  18.184  1.00  3.670          H  
ATOM    640 1HG  GLU A  41      -4.265  20.932  19.511  1.00  3.670          H  
ATOM    641 2HG  GLU A  41      -5.345  21.043  18.122  1.00  3.670          H  
ATOM    642  N   VAL A  42      -1.469  21.053  15.331  1.00  1.270          N  
ATOM    643  CA  VAL A  42      -0.230  20.853  14.611  1.00  0.970          C  
ATOM    644  C   VAL A  42      -0.393  21.456  13.227  1.00  0.570          C  
ATOM    645  O   VAL A  42       0.151  20.764  12.356  1.00  0.700          O  
ATOM    646  CB  VAL A  42      -0.009  19.326  14.476  1.00  1.480          C  
ATOM    647  CG1 VAL A  42       0.321  18.739  15.800  1.00  1.480          C  
ATOM    648  CG2 VAL A  42      -1.318  18.647  13.928  1.00  1.480          C  
ATOM    649  H   VAL A  42      -2.344  20.933  14.829  1.00  1.520          H  
ATOM    650  HA  VAL A  42       0.591  21.329  15.142  1.00  1.160          H  
ATOM    651  HB  VAL A  42       0.820  19.133  13.800  1.00  1.770          H  
ATOM    652 1HG1 VAL A  42       0.475  17.719  15.704  1.00  1.770          H  
ATOM    653 2HG1 VAL A  42       1.197  19.183  16.152  1.00  1.770          H  
ATOM    654 3HG1 VAL A  42      -0.484  18.908  16.507  1.00  1.770          H  
ATOM    655 1HG2 VAL A  42      -1.155  17.579  13.828  1.00  1.770          H  
ATOM    656 2HG2 VAL A  42      -2.151  18.817  14.607  1.00  1.770          H  
ATOM    657 3HG2 VAL A  42      -1.576  19.054  12.951  1.00  1.770          H  
ATOM    658  N   ARG A  43      -0.262  22.787  13.073  1.00  0.950          N  
ATOM    659  CA  ARG A  43       0.741  23.788  13.531  1.00  1.830          C  
ATOM    660  C   ARG A  43       1.129  24.208  14.985  1.00  2.310          C  
ATOM    661  O   ARG A  43       2.310  24.474  15.212  1.00  2.780          O  
ATOM    662  CB  ARG A  43       0.377  25.079  12.815  1.00  2.210          C  
ATOM    663  CG  ARG A  43       1.304  26.265  13.022  1.00  2.210          C  
ATOM    664  CD  ARG A  43       0.906  27.403  12.160  1.00  2.210          C  
ATOM    665  NE  ARG A  43       1.741  28.571  12.393  1.00  2.210          N  
ATOM    666  CZ  ARG A  43       1.643  29.752  11.750  1.00  2.210          C  
ATOM    667  NH1 ARG A  43       0.734  29.937  10.803  1.00  2.210          N  
ATOM    668  NH2 ARG A  43       2.470  30.726  12.081  1.00  2.210          N  
ATOM    669  H   ARG A  43      -1.213  23.153  13.166  1.00  1.140          H  
ATOM    670  HA  ARG A  43       1.672  23.445  13.080  1.00  2.200          H  
ATOM    671 1HB  ARG A  43       0.332  24.886  11.744  1.00  2.650          H  
ATOM    672 2HB  ARG A  43      -0.618  25.388  13.132  1.00  2.650          H  
ATOM    673 1HG  ARG A  43       1.263  26.615  14.055  1.00  2.650          H  
ATOM    674 2HG  ARG A  43       2.335  25.985  12.779  1.00  2.650          H  
ATOM    675 1HD  ARG A  43       1.006  27.112  11.116  1.00  2.650          H  
ATOM    676 2HD  ARG A  43      -0.126  27.671  12.374  1.00  2.650          H  
ATOM    677  HE  ARG A  43       2.473  28.491  13.132  1.00  2.650          H  
ATOM    678 1HH1 ARG A  43       0.102  29.193  10.553  1.00  2.650          H  
ATOM    679 2HH1 ARG A  43       0.671  30.828  10.330  1.00  2.650          H  
ATOM    680 1HH2 ARG A  43       3.161  30.562  12.815  1.00  2.650          H  
ATOM    681 2HH2 ARG A  43       2.420  31.619  11.619  1.00  2.650          H  
ATOM    682  N   GLN A  44       0.240  24.336  15.973  1.00  2.460          N  
ATOM    683  CA  GLN A  44       0.730  24.903  17.253  1.00  3.270          C  
ATOM    684  C   GLN A  44       1.904  24.159  17.914  1.00  3.200          C  
ATOM    685  O   GLN A  44       2.855  24.798  18.382  1.00  3.750          O  
ATOM    686  CB  GLN A  44      -0.419  24.987  18.253  1.00  4.250          C  
ATOM    687  CG  GLN A  44      -1.460  26.049  17.954  1.00  4.250          C  
ATOM    688  CD  GLN A  44      -2.677  25.878  18.833  1.00  4.250          C  
ATOM    689  OE1 GLN A  44      -2.775  24.870  19.545  1.00  4.250          O  
ATOM    690  NE2 GLN A  44      -3.597  26.836  18.795  1.00  4.250          N  
ATOM    691  H   GLN A  44      -0.758  24.127  15.861  1.00  2.950          H  
ATOM    692  HA  GLN A  44       1.067  25.919  17.048  1.00  3.920          H  
ATOM    693 1HB  GLN A  44      -0.923  24.026  18.290  1.00  5.100          H  
ATOM    694 2HB  GLN A  44      -0.022  25.182  19.245  1.00  5.100          H  
ATOM    695 1HG  GLN A  44      -1.022  27.019  18.179  1.00  5.100          H  
ATOM    696 2HG  GLN A  44      -1.751  26.021  16.917  1.00  5.100          H  
ATOM    697 1HE2 GLN A  44      -4.419  26.764  19.361  1.00  5.100          H  
ATOM    698 2HE2 GLN A  44      -3.471  27.633  18.202  1.00  5.100          H  
ATOM    699  N   MET A  45       1.871  22.823  17.908  1.00  2.600          N  
ATOM    700  CA  MET A  45       2.952  22.024  18.474  1.00  2.610          C  
ATOM    701  C   MET A  45       4.205  22.192  17.650  1.00  2.190          C  
ATOM    702  O   MET A  45       5.304  22.149  18.198  1.00  2.490          O  
ATOM    703  CB  MET A  45       2.624  20.552  18.483  1.00  3.650          C  
ATOM    704  CG  MET A  45       1.532  20.126  19.397  1.00  3.650          C  
ATOM    705  SD  MET A  45       1.216  18.367  19.263  1.00  3.650          S  
ATOM    706  CE  MET A  45      -0.341  18.307  20.104  1.00  3.650          C  
ATOM    707  H   MET A  45       1.042  22.376  17.534  1.00  3.120          H  
ATOM    708  HA  MET A  45       3.150  22.367  19.485  1.00  3.130          H  
ATOM    709 1HB  MET A  45       2.358  20.288  17.507  1.00  4.380          H  
ATOM    710 2HB  MET A  45       3.519  19.983  18.741  1.00  4.380          H  
ATOM    711 1HG  MET A  45       1.784  20.365  20.416  1.00  4.380          H  
ATOM    712 2HG  MET A  45       0.622  20.655  19.161  1.00  4.380          H  
ATOM    713 1HE  MET A  45      -0.713  17.295  20.124  1.00  4.380          H  
ATOM    714 2HE  MET A  45      -0.220  18.669  21.127  1.00  4.380          H  
ATOM    715 3HE  MET A  45      -1.053  18.940  19.587  1.00  4.380          H  
ATOM    716  N   SER A  46       4.036  22.341  16.331  1.00  1.700          N  
ATOM    717  CA  SER A  46       5.135  22.461  15.392  1.00  1.740          C  
ATOM    718  C   SER A  46       5.935  23.700  15.732  1.00  2.620          C  
ATOM    719  O   SER A  46       7.160  23.653  15.873  1.00  2.780          O  
ATOM    720  CB  SER A  46       4.591  22.621  13.986  1.00  2.420          C  
ATOM    721  OG  SER A  46       5.588  22.658  13.022  1.00  2.420          O  
ATOM    722  H   SER A  46       3.098  22.376  15.953  1.00  2.040          H  
ATOM    723  HA  SER A  46       5.762  21.580  15.467  1.00  2.090          H  
ATOM    724 1HB  SER A  46       3.870  21.862  13.751  1.00  2.900          H  
ATOM    725 2HB  SER A  46       4.071  23.557  13.936  1.00  2.900          H  
ATOM    726  HG  SER A  46       5.148  23.032  12.233  1.00  2.900          H  
ATOM    727  N   ASP A  47       5.221  24.818  15.914  1.00  3.200          N  
ATOM    728  CA  ASP A  47       5.874  26.080  16.217  1.00  4.070          C  
ATOM    729  C   ASP A  47       6.492  26.071  17.596  1.00  4.340          C  
ATOM    730  O   ASP A  47       7.587  26.601  17.788  1.00  4.780          O  
ATOM    731  CB  ASP A  47       4.887  27.245  16.147  1.00  5.350          C  
ATOM    732  CG  ASP A  47       4.448  27.621  14.739  1.00  5.350          C  
ATOM    733  OD1 ASP A  47       5.045  27.190  13.789  1.00  5.350          O  
ATOM    734  OD2 ASP A  47       3.501  28.368  14.631  1.00  5.350          O  
ATOM    735  H   ASP A  47       4.208  24.775  15.771  1.00  3.840          H  
ATOM    736  HA  ASP A  47       6.662  26.242  15.484  1.00  4.880          H  
ATOM    737 1HB  ASP A  47       3.992  26.977  16.720  1.00  6.420          H  
ATOM    738 2HB  ASP A  47       5.326  28.119  16.624  1.00  6.420          H  
ATOM    739  N   PHE A  48       5.791  25.492  18.570  1.00  4.210          N  
ATOM    740  CA  PHE A  48       6.296  25.443  19.926  1.00  4.680          C  
ATOM    741  C   PHE A  48       7.578  24.614  20.004  1.00  4.360          C  
ATOM    742  O   PHE A  48       8.596  25.069  20.549  1.00  4.850          O  
ATOM    743  CB  PHE A  48       5.226  24.902  20.855  1.00  6.360          C  
ATOM    744  CG  PHE A  48       5.640  24.860  22.267  1.00  6.360          C  
ATOM    745  CD1 PHE A  48       5.653  26.021  23.014  1.00  6.360          C  
ATOM    746  CD2 PHE A  48       6.017  23.686  22.866  1.00  6.360          C  
ATOM    747  CE1 PHE A  48       6.040  26.001  24.334  1.00  6.360          C  
ATOM    748  CE2 PHE A  48       6.400  23.666  24.177  1.00  6.360          C  
ATOM    749  CZ  PHE A  48       6.414  24.817  24.914  1.00  6.360          C  
ATOM    750  H   PHE A  48       4.863  25.108  18.369  1.00  5.050          H  
ATOM    751  HA  PHE A  48       6.532  26.459  20.238  1.00  5.620          H  
ATOM    752 1HB  PHE A  48       4.342  25.517  20.762  1.00  7.640          H  
ATOM    753 2HB  PHE A  48       4.952  23.894  20.547  1.00  7.640          H  
ATOM    754  HD1 PHE A  48       5.353  26.960  22.548  1.00  7.640          H  
ATOM    755  HD2 PHE A  48       6.017  22.761  22.288  1.00  7.640          H  
ATOM    756  HE1 PHE A  48       6.048  26.922  24.917  1.00  7.640          H  
ATOM    757  HE2 PHE A  48       6.696  22.736  24.626  1.00  7.640          H  
ATOM    758  HZ  PHE A  48       6.722  24.792  25.957  1.00  7.640          H  
ATOM    759  N   LEU A  49       7.540  23.391  19.471  1.00  3.530          N  
ATOM    760  CA  LEU A  49       8.717  22.557  19.500  1.00  3.140          C  
ATOM    761  C   LEU A  49       9.853  23.177  18.708  1.00  3.360          C  
ATOM    762  O   LEU A  49      11.004  23.109  19.140  1.00  3.580          O  
ATOM    763  CB  LEU A  49       8.418  21.177  18.921  1.00  4.550          C  
ATOM    764  CG  LEU A  49       7.571  20.185  19.696  1.00  4.550          C  
ATOM    765  CD1 LEU A  49       7.186  19.041  18.752  1.00  4.550          C  
ATOM    766  CD2 LEU A  49       8.386  19.602  20.848  1.00  4.550          C  
ATOM    767  H   LEU A  49       6.687  23.034  19.035  1.00  4.240          H  
ATOM    768  HA  LEU A  49       9.036  22.458  20.535  1.00  3.770          H  
ATOM    769 1HB  LEU A  49       7.907  21.336  17.973  1.00  5.460          H  
ATOM    770 2HB  LEU A  49       9.361  20.704  18.745  1.00  5.460          H  
ATOM    771  HG  LEU A  49       6.674  20.675  20.070  1.00  5.460          H  
ATOM    772 1HD1 LEU A  49       6.589  18.303  19.264  1.00  5.460          H  
ATOM    773 2HD1 LEU A  49       6.615  19.445  17.919  1.00  5.460          H  
ATOM    774 3HD1 LEU A  49       8.069  18.553  18.379  1.00  5.460          H  
ATOM    775 1HD2 LEU A  49       7.777  18.880  21.383  1.00  5.460          H  
ATOM    776 2HD2 LEU A  49       9.273  19.110  20.459  1.00  5.460          H  
ATOM    777 3HD2 LEU A  49       8.684  20.393  21.527  1.00  5.460          H  
ATOM    778  N   ALA A  50       9.558  23.764  17.537  1.00  3.490          N  
ATOM    779  CA  ALA A  50      10.604  24.381  16.740  1.00  3.990          C  
ATOM    780  C   ALA A  50      11.222  25.572  17.477  1.00  4.860          C  
ATOM    781  O   ALA A  50      12.442  25.729  17.492  1.00  5.140          O  
ATOM    782  CB  ALA A  50      10.042  24.810  15.399  1.00  5.390          C  
ATOM    783  H   ALA A  50       8.605  23.772  17.166  1.00  4.190          H  
ATOM    784  HA  ALA A  50      11.383  23.643  16.570  1.00  4.790          H  
ATOM    785 1HB  ALA A  50      10.835  25.245  14.796  1.00  6.460          H  
ATOM    786 2HB  ALA A  50       9.628  23.937  14.886  1.00  6.460          H  
ATOM    787 3HB  ALA A  50       9.252  25.544  15.556  1.00  6.460          H  
ATOM    788  N   ALA A  51      10.398  26.380  18.154  1.00  5.310          N  
ATOM    789  CA  ALA A  51      10.863  27.542  18.902  1.00  6.230          C  
ATOM    790  C   ALA A  51      11.851  27.152  19.985  1.00  6.360          C  
ATOM    791  O   ALA A  51      12.805  27.877  20.270  1.00  7.030          O  
ATOM    792  CB  ALA A  51       9.691  28.265  19.532  1.00  8.350          C  
ATOM    793  H   ALA A  51       9.385  26.236  18.101  1.00  6.370          H  
ATOM    794  HA  ALA A  51      11.371  28.209  18.204  1.00  7.480          H  
ATOM    795 1HB  ALA A  51      10.048  29.142  20.067  1.00 10.020          H  
ATOM    796 2HB  ALA A  51       8.992  28.568  18.754  1.00 10.020          H  
ATOM    797 3HB  ALA A  51       9.187  27.594  20.228  1.00 10.020          H  
ATOM    798  N   ASN A  52      11.631  25.979  20.571  1.00  5.790          N  
ATOM    799  CA  ASN A  52      12.457  25.474  21.647  1.00  5.990          C  
ATOM    800  C   ASN A  52      13.549  24.501  21.183  1.00  5.370          C  
ATOM    801  O   ASN A  52      14.165  23.822  22.013  1.00  5.450          O  
ATOM    802  CB  ASN A  52      11.550  24.840  22.676  1.00  8.310          C  
ATOM    803  CG  ASN A  52      10.725  25.870  23.402  1.00  8.310          C  
ATOM    804  OD1 ASN A  52      11.217  26.532  24.327  1.00  8.310          O  
ATOM    805  ND2 ASN A  52       9.501  26.042  22.995  1.00  8.310          N  
ATOM    806  H   ASN A  52      10.791  25.450  20.310  1.00  6.950          H  
ATOM    807  HA  ASN A  52      12.961  26.322  22.109  1.00  7.190          H  
ATOM    808 1HB  ASN A  52      10.876  24.136  22.174  1.00  9.970          H  
ATOM    809 2HB  ASN A  52      12.142  24.279  23.397  1.00  9.970          H  
ATOM    810 1HD2 ASN A  52       8.926  26.728  23.441  1.00  9.970          H  
ATOM    811 2HD2 ASN A  52       9.146  25.499  22.208  1.00  9.970          H  
ATOM    812  N   THR A  53      13.799  24.441  19.873  1.00  4.860          N  
ATOM    813  CA  THR A  53      14.839  23.600  19.294  1.00  4.300          C  
ATOM    814  C   THR A  53      16.153  24.369  19.248  1.00  3.560          C  
ATOM    815  O   THR A  53      16.205  25.505  18.773  1.00  3.440          O  
ATOM    816  CB  THR A  53      14.417  23.119  17.882  1.00  6.240          C  
ATOM    817  OG1 THR A  53      13.250  22.291  17.999  1.00  6.240          O  
ATOM    818  CG2 THR A  53      15.511  22.336  17.176  1.00  6.240          C  
ATOM    819  H   THR A  53      13.253  25.015  19.223  1.00  5.830          H  
ATOM    820  HA  THR A  53      14.977  22.725  19.927  1.00  5.160          H  
ATOM    821  HB  THR A  53      14.173  23.984  17.277  1.00  7.490          H  
ATOM    822  HG1 THR A  53      12.499  22.798  18.383  1.00  7.490          H  
ATOM    823 1HG2 THR A  53      15.153  22.031  16.198  1.00  7.490          H  
ATOM    824 2HG2 THR A  53      16.398  22.953  17.057  1.00  7.490          H  
ATOM    825 3HG2 THR A  53      15.753  21.471  17.746  1.00  7.490          H  
ATOM    826  N   ARG A  54      17.223  23.770  19.766  1.00  3.430          N  
ATOM    827  CA  ARG A  54      18.513  24.432  19.780  1.00  2.990          C  
ATOM    828  C   ARG A  54      19.206  24.218  18.447  1.00  2.500          C  
ATOM    829  O   ARG A  54      18.846  23.329  17.684  1.00  1.540          O  
ATOM    830  CB  ARG A  54      19.390  23.909  20.890  1.00  4.360          C  
ATOM    831  CG  ARG A  54      18.835  24.088  22.291  1.00  4.360          C  
ATOM    832  CD  ARG A  54      19.676  23.395  23.291  1.00  4.360          C  
ATOM    833  NE  ARG A  54      19.658  21.944  23.056  1.00  4.360          N  
ATOM    834  CZ  ARG A  54      20.396  21.018  23.717  1.00  4.360          C  
ATOM    835  NH1 ARG A  54      21.237  21.372  24.673  1.00  4.360          N  
ATOM    836  NH2 ARG A  54      20.263  19.745  23.391  1.00  4.360          N  
ATOM    837  H   ARG A  54      17.155  22.826  20.157  1.00  4.120          H  
ATOM    838  HA  ARG A  54      18.358  25.501  19.931  1.00  3.590          H  
ATOM    839 1HB  ARG A  54      19.664  22.886  20.717  1.00  5.230          H  
ATOM    840 2HB  ARG A  54      20.297  24.484  20.870  1.00  5.230          H  
ATOM    841 1HG  ARG A  54      18.790  25.148  22.535  1.00  5.230          H  
ATOM    842 2HG  ARG A  54      17.832  23.660  22.339  1.00  5.230          H  
ATOM    843 1HD  ARG A  54      20.696  23.750  23.229  1.00  5.230          H  
ATOM    844 2HD  ARG A  54      19.277  23.591  24.286  1.00  5.230          H  
ATOM    845  HE  ARG A  54      19.030  21.600  22.310  1.00  5.230          H  
ATOM    846 1HH1 ARG A  54      21.339  22.344  24.932  1.00  5.230          H  
ATOM    847 2HH1 ARG A  54      21.775  20.665  25.158  1.00  5.230          H  
ATOM    848 1HH2 ARG A  54      19.611  19.479  22.662  1.00  5.230          H  
ATOM    849 2HH2 ARG A  54      20.807  19.025  23.854  1.00  5.230          H  
ATOM    850  N   ARG A  55      20.229  25.014  18.181  1.00  3.460          N  
ATOM    851  CA  ARG A  55      20.990  24.950  16.936  1.00  3.700          C  
ATOM    852  C   ARG A  55      22.180  23.998  16.952  1.00  3.170          C  
ATOM    853  O   ARG A  55      22.927  23.929  15.981  1.00  3.060          O  
ATOM    854  CB  ARG A  55      21.548  26.324  16.618  1.00  5.080          C  
ATOM    855  CG  ARG A  55      22.660  26.792  17.590  1.00  5.080          C  
ATOM    856  CD  ARG A  55      23.133  28.153  17.273  1.00  5.080          C  
ATOM    857  NE  ARG A  55      24.236  28.569  18.144  1.00  5.080          N  
ATOM    858  CZ  ARG A  55      24.113  29.167  19.355  1.00  5.080          C  
ATOM    859  NH1 ARG A  55      22.924  29.415  19.873  1.00  5.080          N  
ATOM    860  NH2 ARG A  55      25.204  29.507  20.025  1.00  5.080          N  
ATOM    861  H   ARG A  55      20.465  25.729  18.854  1.00  4.150          H  
ATOM    862  HA  ARG A  55      20.307  24.642  16.141  1.00  4.440          H  
ATOM    863 1HB  ARG A  55      21.963  26.326  15.612  1.00  6.100          H  
ATOM    864 2HB  ARG A  55      20.745  27.060  16.646  1.00  6.100          H  
ATOM    865 1HG  ARG A  55      22.297  26.777  18.615  1.00  6.100          H  
ATOM    866 2HG  ARG A  55      23.525  26.132  17.512  1.00  6.100          H  
ATOM    867 1HD  ARG A  55      23.496  28.167  16.244  1.00  6.100          H  
ATOM    868 2HD  ARG A  55      22.318  28.864  17.370  1.00  6.100          H  
ATOM    869  HE  ARG A  55      25.174  28.407  17.800  1.00  6.100          H  
ATOM    870 1HH1 ARG A  55      22.088  29.159  19.372  1.00  6.100          H  
ATOM    871 2HH1 ARG A  55      22.849  29.864  20.776  1.00  6.100          H  
ATOM    872 1HH2 ARG A  55      26.117  29.324  19.631  1.00  6.100          H  
ATOM    873 2HH2 ARG A  55      25.127  29.956  20.926  1.00  6.100          H  
ATOM    874  N   PHE A  56      22.392  23.306  18.061  1.00  3.140          N  
ATOM    875  CA  PHE A  56      23.608  22.523  18.190  1.00  2.770          C  
ATOM    876  C   PHE A  56      23.647  21.191  17.430  1.00  1.650          C  
ATOM    877  O   PHE A  56      24.594  20.971  16.674  1.00  1.370          O  
ATOM    878  CB  PHE A  56      23.873  22.329  19.670  1.00  4.030          C  
ATOM    879  CG  PHE A  56      23.995  23.631  20.336  1.00  4.030          C  
ATOM    880  CD1 PHE A  56      23.029  24.018  21.228  1.00  4.030          C  
ATOM    881  CD2 PHE A  56      25.027  24.504  20.046  1.00  4.030          C  
ATOM    882  CE1 PHE A  56      23.082  25.248  21.833  1.00  4.030          C  
ATOM    883  CE2 PHE A  56      25.085  25.735  20.646  1.00  4.030          C  
ATOM    884  CZ  PHE A  56      24.110  26.108  21.542  1.00  4.030          C  
ATOM    885  H   PHE A  56      21.727  23.384  18.813  1.00  3.770          H  
ATOM    886  HA  PHE A  56      24.420  23.128  17.790  1.00  3.320          H  
ATOM    887 1HB  PHE A  56      23.079  21.766  20.144  1.00  4.830          H  
ATOM    888 2HB  PHE A  56      24.804  21.811  19.807  1.00  4.830          H  
ATOM    889  HD1 PHE A  56      22.220  23.331  21.454  1.00  4.830          H  
ATOM    890  HD2 PHE A  56      25.798  24.215  19.330  1.00  4.830          H  
ATOM    891  HE1 PHE A  56      22.313  25.542  22.543  1.00  4.830          H  
ATOM    892  HE2 PHE A  56      25.901  26.416  20.414  1.00  4.830          H  
ATOM    893  HZ  PHE A  56      24.155  27.083  22.022  1.00  4.830          H  
ATOM    894  N   GLN A  57      22.678  20.285  17.595  1.00  1.320          N  
ATOM    895  CA  GLN A  57      21.488  19.607  18.118  1.00  1.620          C  
ATOM    896  C   GLN A  57      20.950  18.623  17.094  1.00  1.620          C  
ATOM    897  O   GLN A  57      21.018  17.411  17.257  1.00  2.760          O  
ATOM    898  CB  GLN A  57      20.340  20.492  18.608  1.00  2.150          C  
ATOM    899  CG  GLN A  57      19.218  19.577  19.223  1.00  2.150          C  
ATOM    900  CD  GLN A  57      17.974  20.242  19.804  1.00  2.150          C  
ATOM    901  OE1 GLN A  57      17.974  21.142  20.659  1.00  2.150          O  
ATOM    902  NE2 GLN A  57      16.847  19.749  19.335  1.00  2.150          N  
ATOM    903  H   GLN A  57      22.380  20.992  18.250  1.00  1.580          H  
ATOM    904  HA  GLN A  57      21.786  19.021  18.973  1.00  1.940          H  
ATOM    905 1HB  GLN A  57      20.689  21.177  19.368  1.00  2.580          H  
ATOM    906 2HB  GLN A  57      19.922  21.071  17.790  1.00  2.580          H  
ATOM    907 1HG  GLN A  57      18.858  18.937  18.441  1.00  2.580          H  
ATOM    908 2HG  GLN A  57      19.667  18.959  20.009  1.00  2.580          H  
ATOM    909 1HE2 GLN A  57      15.954  20.085  19.656  1.00  2.580          H  
ATOM    910 2HE2 GLN A  57      16.867  19.005  18.666  1.00  2.580          H  
ATOM    911  N   THR A  58      20.379  19.157  16.021  1.00  1.250          N  
ATOM    912  CA  THR A  58      19.685  18.372  15.014  1.00  2.490          C  
ATOM    913  C   THR A  58      20.587  17.618  14.053  1.00  2.560          C  
ATOM    914  O   THR A  58      20.097  16.895  13.177  1.00  3.610          O  
ATOM    915  CB  THR A  58      18.712  19.273  14.235  1.00  2.990          C  
ATOM    916  OG1 THR A  58      19.438  20.336  13.602  1.00  2.990          O  
ATOM    917  CG2 THR A  58      17.685  19.869  15.210  1.00  2.990          C  
ATOM    918  H   THR A  58      20.399  20.160  15.882  1.00  1.500          H  
ATOM    919  HA  THR A  58      19.090  17.624  15.528  1.00  2.990          H  
ATOM    920  HB  THR A  58      18.200  18.688  13.475  1.00  3.590          H  
ATOM    921  HG1 THR A  58      18.862  20.783  12.971  1.00  3.590          H  
ATOM    922 1HG2 THR A  58      16.991  20.505  14.660  1.00  3.590          H  
ATOM    923 2HG2 THR A  58      17.133  19.079  15.696  1.00  3.590          H  
ATOM    924 3HG2 THR A  58      18.188  20.464  15.970  1.00  3.590          H  
ATOM    925  N   VAL A  59      21.895  17.777  14.194  1.00  1.500          N  
ATOM    926  CA  VAL A  59      22.795  17.043  13.337  1.00  1.640          C  
ATOM    927  C   VAL A  59      23.243  15.776  14.051  1.00  1.160          C  
ATOM    928  O   VAL A  59      24.183  15.776  14.848  1.00  1.050          O  
ATOM    929  CB  VAL A  59      24.013  17.891  12.946  1.00  2.240          C  
ATOM    930  CG1 VAL A  59      24.935  17.078  12.017  1.00  2.240          C  
ATOM    931  CG2 VAL A  59      23.528  19.174  12.270  1.00  2.240          C  
ATOM    932  H   VAL A  59      22.238  18.382  14.929  1.00  1.800          H  
ATOM    933  HA  VAL A  59      22.269  16.760  12.426  1.00  1.970          H  
ATOM    934  HB  VAL A  59      24.582  18.141  13.843  1.00  2.690          H  
ATOM    935 1HG1 VAL A  59      25.800  17.679  11.752  1.00  2.690          H  
ATOM    936 2HG1 VAL A  59      25.273  16.166  12.518  1.00  2.690          H  
ATOM    937 3HG1 VAL A  59      24.393  16.807  11.114  1.00  2.690          H  
ATOM    938 1HG2 VAL A  59      24.383  19.790  11.996  1.00  2.690          H  
ATOM    939 2HG2 VAL A  59      22.958  18.921  11.377  1.00  2.690          H  
ATOM    940 3HG2 VAL A  59      22.890  19.733  12.958  1.00  2.690          H  
ATOM    941  N   SER A  60      22.547  14.707  13.719  1.00  1.840          N  
ATOM    942  CA  SER A  60      22.690  13.369  14.260  1.00  2.020          C  
ATOM    943  C   SER A  60      23.833  12.618  13.584  1.00  1.450          C  
ATOM    944  O   SER A  60      24.595  13.190  12.801  1.00  0.940          O  
ATOM    945  CB  SER A  60      21.368  12.641  14.120  1.00  2.760          C  
ATOM    946  OG  SER A  60      21.043  12.436  12.768  1.00  2.760          O  
ATOM    947  H   SER A  60      21.791  14.853  13.062  1.00  2.210          H  
ATOM    948  HA  SER A  60      22.924  13.453  15.325  1.00  2.420          H  
ATOM    949 1HB  SER A  60      21.419  11.687  14.635  1.00  3.310          H  
ATOM    950 2HB  SER A  60      20.583  13.229  14.603  1.00  3.310          H  
ATOM    951  HG  SER A  60      20.180  12.002  12.766  1.00  3.310          H  
ATOM    952  N   GLN A  61      23.993  11.342  13.929  1.00  2.240          N  
ATOM    953  CA  GLN A  61      25.101  10.554  13.405  1.00  2.340          C  
ATOM    954  C   GLN A  61      25.072  10.379  11.899  1.00  1.930          C  
ATOM    955  O   GLN A  61      24.023  10.251  11.259  1.00  2.420          O  
ATOM    956  CB  GLN A  61      25.159   9.160  14.031  1.00  3.240          C  
ATOM    957  CG  GLN A  61      25.557   9.135  15.487  1.00  3.240          C  
ATOM    958  CD  GLN A  61      25.526   7.738  16.101  1.00  3.240          C  
ATOM    959  OE1 GLN A  61      24.644   7.490  16.979  1.00  3.240          O  
ATOM    960  NE2 GLN A  61      26.434   6.831  15.665  1.00  3.240          N  
ATOM    961  H   GLN A  61      23.330  10.923  14.561  1.00  2.690          H  
ATOM    962  HA  GLN A  61      26.022  11.076  13.656  1.00  2.810          H  
ATOM    963 1HB  GLN A  61      24.204   8.679  13.908  1.00  3.880          H  
ATOM    964 2HB  GLN A  61      25.887   8.555  13.478  1.00  3.880          H  
ATOM    965 1HG  GLN A  61      26.553   9.545  15.608  1.00  3.880          H  
ATOM    966 2HG  GLN A  61      24.853   9.736  16.004  1.00  3.880          H  
ATOM    967 1HE2 GLN A  61      26.444   5.903  16.041  1.00  3.880          H  
ATOM    968 2HE2 GLN A  61      27.143   7.047  14.943  1.00  3.880          H  
ATOM    969  N   ARG A  62      26.275  10.341  11.369  1.00  1.520          N  
ATOM    970  CA  ARG A  62      26.598  10.151   9.976  1.00  1.440          C  
ATOM    971  C   ARG A  62      27.542   8.955   9.892  1.00  1.650          C  
ATOM    972  O   ARG A  62      27.820   8.313  10.905  1.00  2.140          O  
ATOM    973  CB  ARG A  62      27.220  11.429   9.422  1.00  2.050          C  
ATOM    974  CG  ARG A  62      26.271  12.644   9.522  1.00  2.050          C  
ATOM    975  CD  ARG A  62      25.119  12.557   8.598  1.00  2.050          C  
ATOM    976  NE  ARG A  62      24.264  13.711   8.716  1.00  2.050          N  
ATOM    977  CZ  ARG A  62      23.210  13.812   9.574  1.00  2.050          C  
ATOM    978  NH1 ARG A  62      22.870  12.811  10.389  1.00  2.050          N  
ATOM    979  NH2 ARG A  62      22.503  14.932   9.586  1.00  2.050          N  
ATOM    980  H   ARG A  62      27.039  10.479  12.009  1.00  1.820          H  
ATOM    981  HA  ARG A  62      25.695   9.905   9.422  1.00  1.730          H  
ATOM    982 1HB  ARG A  62      28.130  11.667   9.975  1.00  2.460          H  
ATOM    983 2HB  ARG A  62      27.490  11.297   8.376  1.00  2.460          H  
ATOM    984 1HG  ARG A  62      25.887  12.743  10.534  1.00  2.460          H  
ATOM    985 2HG  ARG A  62      26.822  13.547   9.268  1.00  2.460          H  
ATOM    986 1HD  ARG A  62      25.488  12.510   7.574  1.00  2.460          H  
ATOM    987 2HD  ARG A  62      24.526  11.679   8.803  1.00  2.460          H  
ATOM    988  HE  ARG A  62      24.466  14.505   8.126  1.00  2.460          H  
ATOM    989 1HH1 ARG A  62      23.395  11.925  10.425  1.00  2.460          H  
ATOM    990 2HH1 ARG A  62      22.078  12.890  11.020  1.00  2.460          H  
ATOM    991 1HH2 ARG A  62      22.750  15.693   8.972  1.00  2.460          H  
ATOM    992 2HH2 ARG A  62      21.716  15.025  10.207  1.00  2.460          H  
ATOM    993  N   THR A  63      28.043   8.648   8.703  1.00  1.650          N  
ATOM    994  CA  THR A  63      28.906   7.483   8.486  1.00  2.110          C  
ATOM    995  C   THR A  63      30.282   7.623   9.136  1.00  2.220          C  
ATOM    996  O   THR A  63      31.070   6.676   9.168  1.00  2.470          O  
ATOM    997  CB  THR A  63      29.072   7.236   6.978  1.00  2.770          C  
ATOM    998  OG1 THR A  63      29.665   8.395   6.371  1.00  2.770          O  
ATOM    999  CG2 THR A  63      27.704   6.985   6.352  1.00  2.770          C  
ATOM   1000  H   THR A  63      27.816   9.214   7.897  1.00  1.980          H  
ATOM   1001  HA  THR A  63      28.418   6.612   8.925  1.00  2.530          H  
ATOM   1002  HB  THR A  63      29.715   6.373   6.812  1.00  3.320          H  
ATOM   1003  HG1 THR A  63      30.609   8.411   6.571  1.00  3.320          H  
ATOM   1004 1HG2 THR A  63      27.821   6.813   5.282  1.00  3.320          H  
ATOM   1005 2HG2 THR A  63      27.255   6.107   6.814  1.00  3.320          H  
ATOM   1006 3HG2 THR A  63      27.058   7.842   6.507  1.00  3.320          H  
ATOM   1007  N   THR A  64      30.558   8.815   9.645  1.00  2.200          N  
ATOM   1008  CA  THR A  64      31.786   9.175  10.316  1.00  2.450          C  
ATOM   1009  C   THR A  64      31.657   9.228  11.850  1.00  2.600          C  
ATOM   1010  O   THR A  64      32.600   9.666  12.520  1.00  3.260          O  
ATOM   1011  CB  THR A  64      32.268  10.540   9.800  1.00  3.330          C  
ATOM   1012  OG1 THR A  64      31.258  11.536  10.057  1.00  3.330          O  
ATOM   1013  CG2 THR A  64      32.507  10.458   8.300  1.00  3.330          C  
ATOM   1014  H   THR A  64      29.858   9.533   9.551  1.00  2.640          H  
ATOM   1015  HA  THR A  64      32.538   8.426  10.072  1.00  2.940          H  
ATOM   1016  HB  THR A  64      33.189  10.819  10.310  1.00  4.000          H  
ATOM   1017  HG1 THR A  64      31.651  12.414   9.967  1.00  4.000          H  
ATOM   1018 1HG2 THR A  64      32.846  11.425   7.934  1.00  4.000          H  
ATOM   1019 2HG2 THR A  64      33.267   9.704   8.097  1.00  4.000          H  
ATOM   1020 3HG2 THR A  64      31.585  10.185   7.795  1.00  4.000          H  
ATOM   1021  N   ARG A  65      30.498   8.812  12.409  1.00  2.230          N  
ATOM   1022  CA  ARG A  65      30.290   8.818  13.867  1.00  2.410          C  
ATOM   1023  C   ARG A  65      29.980   7.380  14.352  1.00  1.560          C  
ATOM   1024  O   ARG A  65      29.003   6.797  13.875  1.00  2.110          O  
ATOM   1025  CB  ARG A  65      29.147   9.735  14.246  1.00  3.300          C  
ATOM   1026  CG  ARG A  65      29.258  11.174  13.724  1.00  3.300          C  
ATOM   1027  CD  ARG A  65      30.472  11.873  14.198  1.00  3.300          C  
ATOM   1028  NE  ARG A  65      30.452  13.285  13.835  1.00  3.300          N  
ATOM   1029  CZ  ARG A  65      31.491  14.140  13.981  1.00  3.300          C  
ATOM   1030  NH1 ARG A  65      32.642  13.718  14.469  1.00  3.300          N  
ATOM   1031  NH2 ARG A  65      31.353  15.409  13.627  1.00  3.300          N  
ATOM   1032  H   ARG A  65      29.744   8.474  11.804  1.00  2.680          H  
ATOM   1033  HA  ARG A  65      31.160   9.210  14.331  1.00  2.890          H  
ATOM   1034 1HB  ARG A  65      28.228   9.320  13.853  1.00  3.960          H  
ATOM   1035 2HB  ARG A  65      29.059   9.776  15.333  1.00  3.960          H  
ATOM   1036 1HG  ARG A  65      29.285  11.162  12.634  1.00  3.960          H  
ATOM   1037 2HG  ARG A  65      28.396  11.746  14.060  1.00  3.960          H  
ATOM   1038 1HD  ARG A  65      30.574  11.765  15.268  1.00  3.960          H  
ATOM   1039 2HD  ARG A  65      31.336  11.438  13.722  1.00  3.960          H  
ATOM   1040  HE  ARG A  65      29.591  13.653  13.450  1.00  3.960          H  
ATOM   1041 1HH1 ARG A  65      32.759  12.747  14.734  1.00  3.960          H  
ATOM   1042 2HH1 ARG A  65      33.415  14.360  14.572  1.00  3.960          H  
ATOM   1043 1HH2 ARG A  65      30.474  15.737  13.251  1.00  3.960          H  
ATOM   1044 2HH2 ARG A  65      32.125  16.051  13.731  1.00  3.960          H  
ATOM   1045  N   SER A  66      30.737   6.773  15.310  1.00  0.630          N  
ATOM   1046  CA  SER A  66      31.834   7.277  16.169  1.00  0.890          C  
ATOM   1047  C   SER A  66      31.267   8.293  17.153  1.00  1.110          C  
ATOM   1048  O   SER A  66      31.407   9.524  17.036  1.00  1.430          O  
ATOM   1049  CB  SER A  66      33.073   7.782  15.427  1.00  1.140          C  
ATOM   1050  OG  SER A  66      34.188   7.708  16.266  1.00  1.140          O  
ATOM   1051  H   SER A  66      30.471   5.820  15.504  1.00  0.760          H  
ATOM   1052  HA  SER A  66      32.197   6.441  16.767  1.00  1.070          H  
ATOM   1053 1HB  SER A  66      33.240   7.200  14.521  1.00  1.370          H  
ATOM   1054 2HB  SER A  66      32.980   8.810  15.144  1.00  1.370          H  
ATOM   1055  HG  SER A  66      34.918   8.090  15.770  1.00  1.370          H  
ATOM   1056  N   VAL A  67      30.540   7.742  18.116  1.00  1.290          N  
ATOM   1057  CA  VAL A  67      29.816   8.550  19.068  1.00  1.660          C  
ATOM   1058  C   VAL A  67      30.710   9.197  20.111  1.00  1.080          C  
ATOM   1059  O   VAL A  67      30.743   8.821  21.280  1.00  0.720          O  
ATOM   1060  CB  VAL A  67      28.697   7.712  19.721  1.00  2.180          C  
ATOM   1061  CG1 VAL A  67      27.728   7.335  18.653  1.00  2.180          C  
ATOM   1062  CG2 VAL A  67      29.234   6.419  20.374  1.00  2.180          C  
ATOM   1063  H   VAL A  67      30.498   6.738  18.159  1.00  1.550          H  
ATOM   1064  HA  VAL A  67      29.324   9.335  18.515  1.00  1.990          H  
ATOM   1065  HB  VAL A  67      28.187   8.315  20.466  1.00  2.610          H  
ATOM   1066 1HG1 VAL A  67      26.920   6.759  19.066  1.00  2.610          H  
ATOM   1067 2HG1 VAL A  67      27.338   8.238  18.201  1.00  2.610          H  
ATOM   1068 3HG1 VAL A  67      28.229   6.742  17.897  1.00  2.610          H  
ATOM   1069 1HG2 VAL A  67      28.398   5.866  20.802  1.00  2.610          H  
ATOM   1070 2HG2 VAL A  67      29.719   5.801  19.636  1.00  2.610          H  
ATOM   1071 3HG2 VAL A  67      29.939   6.631  21.159  1.00  2.610          H  
ATOM   1072  N   THR A  68      31.402  10.228  19.633  1.00  1.600          N  
ATOM   1073  CA  THR A  68      32.286  11.085  20.387  1.00  1.560          C  
ATOM   1074  C   THR A  68      31.650  12.433  20.184  1.00  1.840          C  
ATOM   1075  O   THR A  68      31.887  13.393  20.920  1.00  2.260          O  
ATOM   1076  CB  THR A  68      33.714  11.084  19.817  1.00  2.200          C  
ATOM   1077  OG1 THR A  68      33.709  11.658  18.499  1.00  2.200          O  
ATOM   1078  CG2 THR A  68      34.197   9.639  19.708  1.00  2.200          C  
ATOM   1079  H   THR A  68      31.319  10.411  18.636  1.00  1.920          H  
ATOM   1080  HA  THR A  68      32.280  10.824  21.444  1.00  1.870          H  
ATOM   1081  HB  THR A  68      34.378  11.652  20.465  1.00  2.640          H  
ATOM   1082  HG1 THR A  68      33.658  12.618  18.570  1.00  2.640          H  
ATOM   1083 1HG2 THR A  68      35.205   9.624  19.298  1.00  2.640          H  
ATOM   1084 2HG2 THR A  68      34.197   9.184  20.697  1.00  2.640          H  
ATOM   1085 3HG2 THR A  68      33.539   9.074  19.052  1.00  2.640          H  
ATOM   1086  N   THR A  69      30.813  12.457  19.147  1.00  2.120          N  
ATOM   1087  CA  THR A  69      30.039  13.635  18.764  1.00  2.900          C  
ATOM   1088  C   THR A  69      29.104  14.045  19.892  1.00  2.710          C  
ATOM   1089  O   THR A  69      28.655  13.158  20.617  1.00  1.980          O  
ATOM   1090  CB  THR A  69      29.167  13.390  17.525  1.00  3.750          C  
ATOM   1091  OG1 THR A  69      28.368  14.565  17.276  1.00  3.750          O  
ATOM   1092  CG2 THR A  69      28.263  12.177  17.725  1.00  3.750          C  
ATOM   1093  H   THR A  69      30.782  11.586  18.596  1.00  2.540          H  
ATOM   1094  HA  THR A  69      30.743  14.420  18.524  1.00  3.480          H  
ATOM   1095  HB  THR A  69      29.803  13.236  16.689  1.00  4.500          H  
ATOM   1096  HG1 THR A  69      27.904  14.461  16.432  1.00  4.500          H  
ATOM   1097 1HG2 THR A  69      27.659  12.026  16.833  1.00  4.500          H  
ATOM   1098 2HG2 THR A  69      28.861  11.322  17.894  1.00  4.500          H  
ATOM   1099 3HG2 THR A  69      27.605  12.332  18.569  1.00  4.500          H  
ATOM   1100  N   PRO A  70      28.880  15.349  20.144  1.00  3.790          N  
ATOM   1101  CA  PRO A  70      27.905  15.876  21.083  1.00  4.300          C  
ATOM   1102  C   PRO A  70      26.472  15.339  20.910  1.00  4.010          C  
ATOM   1103  O   PRO A  70      25.766  15.226  21.910  1.00  3.890          O  
ATOM   1104  CB  PRO A  70      27.981  17.382  20.800  1.00  6.450          C  
ATOM   1105  CG  PRO A  70      29.393  17.612  20.351  1.00  6.450          C  
ATOM   1106  CD  PRO A  70      29.747  16.388  19.537  1.00  6.450          C  
ATOM   1107  HA  PRO A  70      28.258  15.667  22.102  1.00  5.160          H  
ATOM   1108 1HB  PRO A  70      27.274  17.646  20.028  1.00  7.740          H  
ATOM   1109 2HB  PRO A  70      27.704  17.951  21.700  1.00  7.740          H  
ATOM   1110 1HG  PRO A  70      29.457  18.544  19.766  1.00  7.740          H  
ATOM   1111 2HG  PRO A  70      30.049  17.739  21.225  1.00  7.740          H  
ATOM   1112 1HD  PRO A  70      29.521  16.532  18.470  1.00  7.740          H  
ATOM   1113 2HD  PRO A  70      30.811  16.173  19.728  1.00  7.740          H  
ATOM   1114  N   PHE A  71      26.036  15.001  19.675  1.00  3.930          N  
ATOM   1115  CA  PHE A  71      24.659  14.493  19.521  1.00  3.760          C  
ATOM   1116  C   PHE A  71      24.632  13.176  18.757  1.00  3.490          C  
ATOM   1117  O   PHE A  71      25.243  13.057  17.694  1.00  3.280          O  
ATOM   1118  CB  PHE A  71      23.797  15.547  18.803  1.00  5.330          C  
ATOM   1119  CG  PHE A  71      23.734  16.808  19.593  1.00  5.330          C  
ATOM   1120  CD1 PHE A  71      24.640  17.816  19.368  1.00  5.330          C  
ATOM   1121  CD2 PHE A  71      22.812  16.971  20.590  1.00  5.330          C  
ATOM   1122  CE1 PHE A  71      24.636  18.945  20.133  1.00  5.330          C  
ATOM   1123  CE2 PHE A  71      22.795  18.101  21.360  1.00  5.330          C  
ATOM   1124  CZ  PHE A  71      23.711  19.095  21.139  1.00  5.330          C  
ATOM   1125  H   PHE A  71      26.617  15.114  18.843  1.00  4.720          H  
ATOM   1126  HA  PHE A  71      24.237  14.313  20.511  1.00  4.510          H  
ATOM   1127 1HB  PHE A  71      24.210  15.772  17.813  1.00  6.400          H  
ATOM   1128 2HB  PHE A  71      22.780  15.174  18.660  1.00  6.400          H  
ATOM   1129  HD1 PHE A  71      25.382  17.695  18.576  1.00  6.400          H  
ATOM   1130  HD2 PHE A  71      22.094  16.191  20.778  1.00  6.400          H  
ATOM   1131  HE1 PHE A  71      25.376  19.713  19.942  1.00  6.400          H  
ATOM   1132  HE2 PHE A  71      22.057  18.186  22.146  1.00  6.400          H  
ATOM   1133  HZ  PHE A  71      23.705  19.989  21.756  1.00  6.400          H  
ATOM   1134  N   THR A  72      23.806  12.234  19.221  1.00  3.560          N  
ATOM   1135  CA  THR A  72      23.727  10.913  18.587  1.00  3.490          C  
ATOM   1136  C   THR A  72      22.311  10.472  18.196  1.00  3.200          C  
ATOM   1137  O   THR A  72      21.338  11.186  18.452  1.00  3.080          O  
ATOM   1138  CB  THR A  72      24.351   9.857  19.510  1.00  4.910          C  
ATOM   1139  OG1 THR A  72      23.577   9.747  20.708  1.00  4.910          O  
ATOM   1140  CG2 THR A  72      25.765  10.236  19.877  1.00  4.910          C  
ATOM   1141  H   THR A  72      23.287  12.401  20.087  1.00  4.270          H  
ATOM   1142  HA  THR A  72      24.318  10.957  17.682  1.00  4.190          H  
ATOM   1143  HB  THR A  72      24.367   8.913  19.011  1.00  5.900          H  
ATOM   1144  HG1 THR A  72      22.717   9.324  20.517  1.00  5.900          H  
ATOM   1145 1HG2 THR A  72      26.187   9.483  20.527  1.00  5.900          H  
ATOM   1146 2HG2 THR A  72      26.358  10.308  18.973  1.00  5.900          H  
ATOM   1147 3HG2 THR A  72      25.775  11.187  20.390  1.00  5.900          H  
ATOM   1148  N   VAL A  73      22.193   9.292  17.547  1.00  3.190          N  
ATOM   1149  CA  VAL A  73      20.856   8.781  17.190  1.00  3.150          C  
ATOM   1150  C   VAL A  73      20.462   7.579  18.063  1.00  3.810          C  
ATOM   1151  O   VAL A  73      21.037   6.482  17.985  1.00  4.090          O  
ATOM   1152  CB  VAL A  73      20.762   8.452  15.663  1.00  4.430          C  
ATOM   1153  CG1 VAL A  73      21.831   7.486  15.221  1.00  4.430          C  
ATOM   1154  CG2 VAL A  73      19.422   7.851  15.331  1.00  4.430          C  
ATOM   1155  H   VAL A  73      23.040   8.746  17.342  1.00  3.830          H  
ATOM   1156  HA  VAL A  73      20.130   9.572  17.380  1.00  3.780          H  
ATOM   1157  HB  VAL A  73      20.895   9.376  15.112  1.00  5.310          H  
ATOM   1158 1HG1 VAL A  73      21.745   7.315  14.151  1.00  5.310          H  
ATOM   1159 2HG1 VAL A  73      22.773   7.903  15.431  1.00  5.310          H  
ATOM   1160 3HG1 VAL A  73      21.741   6.540  15.728  1.00  5.310          H  
ATOM   1161 1HG2 VAL A  73      19.363   7.656  14.261  1.00  5.310          H  
ATOM   1162 2HG2 VAL A  73      19.333   6.925  15.863  1.00  5.310          H  
ATOM   1163 3HG2 VAL A  73      18.621   8.536  15.620  1.00  5.310          H  
ATOM   1164  N   ALA A  74      19.391   7.779  18.817  1.00  4.060          N  
ATOM   1165  CA  ALA A  74      18.871   6.821  19.780  1.00  4.710          C  
ATOM   1166  C   ALA A  74      17.349   6.979  19.799  1.00  4.780          C  
ATOM   1167  O   ALA A  74      16.854   7.972  19.260  1.00  4.340          O  
ATOM   1168  CB  ALA A  74      19.492   7.060  21.159  1.00  6.330          C  
ATOM   1169  H   ALA A  74      18.956   8.693  18.772  1.00  4.870          H  
ATOM   1170  HA  ALA A  74      19.142   5.834  19.447  1.00  5.650          H  
ATOM   1171 1HB  ALA A  74      19.134   6.356  21.887  1.00  7.600          H  
ATOM   1172 2HB  ALA A  74      20.569   6.959  21.089  1.00  7.600          H  
ATOM   1173 3HB  ALA A  74      19.270   8.048  21.506  1.00  7.600          H  
ATOM   1174  N   PRO A  75      16.580   5.988  20.287  1.00  5.310          N  
ATOM   1175  CA  PRO A  75      15.142   6.009  20.387  1.00  5.470          C  
ATOM   1176  C   PRO A  75      14.662   7.129  21.250  1.00  5.490          C  
ATOM   1177  O   PRO A  75      15.384   7.603  22.131  1.00  5.690          O  
ATOM   1178  CB  PRO A  75      14.808   4.664  21.037  1.00  8.210          C  
ATOM   1179  CG  PRO A  75      15.973   3.787  20.740  1.00  8.210          C  
ATOM   1180  CD  PRO A  75      17.163   4.710  20.734  1.00  8.210          C  
ATOM   1181  HA  PRO A  75      14.699   6.083  19.390  1.00  6.560          H  
ATOM   1182 1HB  PRO A  75      14.621   4.805  22.111  1.00  9.850          H  
ATOM   1183 2HB  PRO A  75      13.877   4.271  20.611  1.00  9.850          H  
ATOM   1184 1HG  PRO A  75      16.045   3.007  21.520  1.00  9.850          H  
ATOM   1185 2HG  PRO A  75      15.827   3.265  19.787  1.00  9.850          H  
ATOM   1186 1HD  PRO A  75      17.573   4.786  21.744  1.00  9.850          H  
ATOM   1187 2HD  PRO A  75      17.862   4.302  20.017  1.00  9.850          H  
ATOM   1188  N   GLN A  76      13.451   7.574  20.991  1.00  5.330          N  
ATOM   1189  CA  GLN A  76      12.864   8.535  21.886  1.00  5.400          C  
ATOM   1190  C   GLN A  76      12.282   7.697  23.005  1.00  6.170          C  
ATOM   1191  O   GLN A  76      11.687   6.649  22.741  1.00  5.750          O  
ATOM   1192  CB  GLN A  76      11.780   9.356  21.188  1.00  7.530          C  
ATOM   1193  CG  GLN A  76      12.278  10.234  20.075  1.00  7.530          C  
ATOM   1194  CD  GLN A  76      11.191  11.075  19.452  1.00  7.530          C  
ATOM   1195  OE1 GLN A  76      10.115  10.588  19.071  1.00  7.530          O  
ATOM   1196  NE2 GLN A  76      11.477  12.364  19.358  1.00  7.530          N  
ATOM   1197  H   GLN A  76      12.913   7.194  20.226  1.00  6.400          H  
ATOM   1198  HA  GLN A  76      13.626   9.189  22.302  1.00  6.480          H  
ATOM   1199 1HB  GLN A  76      11.016   8.693  20.789  1.00  9.040          H  
ATOM   1200 2HB  GLN A  76      11.308   9.995  21.909  1.00  9.040          H  
ATOM   1201 1HG  GLN A  76      13.001  10.909  20.488  1.00  9.040          H  
ATOM   1202 2HG  GLN A  76      12.738   9.619  19.302  1.00  9.040          H  
ATOM   1203 1HE2 GLN A  76      10.826  13.015  18.974  1.00  9.040          H  
ATOM   1204 2HE2 GLN A  76      12.361  12.700  19.681  1.00  9.040          H  
ATOM   1205  N   PHE A  77      12.424   8.161  24.231  1.00  7.330          N  
ATOM   1206  CA  PHE A  77      11.890   7.466  25.382  1.00  8.200          C  
ATOM   1207  C   PHE A  77      10.784   8.276  26.011  1.00  8.700          C  
ATOM   1208  O   PHE A  77      11.039   9.248  26.725  1.00  9.400          O  
ATOM   1209  CB  PHE A  77      13.006   7.185  26.374  1.00 11.130          C  
ATOM   1210  CG  PHE A  77      14.016   6.234  25.812  1.00 11.130          C  
ATOM   1211  CD1 PHE A  77      15.073   6.692  25.047  1.00 11.130          C  
ATOM   1212  CD2 PHE A  77      13.902   4.878  26.028  1.00 11.130          C  
ATOM   1213  CE1 PHE A  77      15.992   5.823  24.510  1.00 11.130          C  
ATOM   1214  CE2 PHE A  77      14.814   4.004  25.492  1.00 11.130          C  
ATOM   1215  CZ  PHE A  77      15.860   4.479  24.731  1.00 11.130          C  
ATOM   1216  H   PHE A  77      12.944   9.025  24.367  1.00  8.800          H  
ATOM   1217  HA  PHE A  77      11.493   6.521  25.042  1.00  9.840          H  
ATOM   1218 1HB  PHE A  77      13.501   8.117  26.616  1.00 13.360          H  
ATOM   1219 2HB  PHE A  77      12.595   6.766  27.291  1.00 13.360          H  
ATOM   1220  HD1 PHE A  77      15.169   7.766  24.853  1.00 13.360          H  
ATOM   1221  HD2 PHE A  77      13.078   4.498  26.624  1.00 13.360          H  
ATOM   1222  HE1 PHE A  77      16.808   6.205  23.897  1.00 13.360          H  
ATOM   1223  HE2 PHE A  77      14.714   2.924  25.660  1.00 13.360          H  
ATOM   1224  HZ  PHE A  77      16.573   3.777  24.303  1.00 13.360          H  
ATOM   1225  N   GLY A  78       9.550   7.890  25.728  1.00  8.430          N  
ATOM   1226  CA  GLY A  78       8.428   8.683  26.161  1.00  8.870          C  
ATOM   1227  C   GLY A  78       8.078   8.404  27.616  1.00  9.360          C  
ATOM   1228  O   GLY A  78       8.428   7.348  28.155  1.00  9.300          O  
ATOM   1229  H   GLY A  78       9.417   7.024  25.204  1.00 10.120          H  
ATOM   1230 1HA  GLY A  78       8.685   9.725  26.005  1.00 10.640          H  
ATOM   1231 2HA  GLY A  78       7.569   8.464  25.529  1.00 10.640          H  
ATOM   1232  N   PRO A  79       7.456   9.365  28.300  1.00  9.930          N  
ATOM   1233  CA  PRO A  79       6.921   9.269  29.637  1.00 10.480          C  
ATOM   1234  C   PRO A  79       5.596   8.531  29.623  1.00  9.660          C  
ATOM   1235  O   PRO A  79       4.923   8.502  28.595  1.00  9.090          O  
ATOM   1236  CB  PRO A  79       6.770  10.742  30.028  1.00 15.720          C  
ATOM   1237  CG  PRO A  79       6.481  11.445  28.725  1.00 15.720          C  
ATOM   1238  CD  PRO A  79       7.297  10.715  27.696  1.00 15.720          C  
ATOM   1239  HA  PRO A  79       7.652   8.752  30.282  1.00 12.580          H  
ATOM   1240 1HB  PRO A  79       5.952  10.869  30.743  1.00 18.860          H  
ATOM   1241 2HB  PRO A  79       7.687  11.108  30.511  1.00 18.860          H  
ATOM   1242 1HG  PRO A  79       5.395  11.443  28.512  1.00 18.860          H  
ATOM   1243 2HG  PRO A  79       6.781  12.500  28.798  1.00 18.860          H  
ATOM   1244 1HD  PRO A  79       6.735  10.676  26.752  1.00 18.860          H  
ATOM   1245 2HD  PRO A  79       8.274  11.223  27.600  1.00 18.860          H  
ATOM   1246  N   PHE A  80       5.177   8.024  30.778  1.00  9.680          N  
ATOM   1247  CA  PHE A  80       3.823   7.481  30.939  1.00  9.070          C  
ATOM   1248  C   PHE A  80       2.849   8.614  31.274  1.00  9.070          C  
ATOM   1249  O   PHE A  80       1.631   8.470  31.191  1.00  9.380          O  
ATOM   1250  CB  PHE A  80       3.812   6.405  32.021  1.00 12.940          C  
ATOM   1251  CG  PHE A  80       4.441   5.101  31.588  1.00 12.940          C  
ATOM   1252  CD1 PHE A  80       5.822   4.946  31.531  1.00 12.940          C  
ATOM   1253  CD2 PHE A  80       3.640   4.000  31.279  1.00 12.940          C  
ATOM   1254  CE1 PHE A  80       6.384   3.745  31.148  1.00 12.940          C  
ATOM   1255  CE2 PHE A  80       4.212   2.795  30.912  1.00 12.940          C  
ATOM   1256  CZ  PHE A  80       5.583   2.672  30.838  1.00 12.940          C  
ATOM   1257  H   PHE A  80       5.803   8.026  31.572  1.00 11.620          H  
ATOM   1258  HA  PHE A  80       3.514   7.025  29.998  1.00 10.880          H  
ATOM   1259 1HB  PHE A  80       4.336   6.764  32.904  1.00 15.530          H  
ATOM   1260 2HB  PHE A  80       2.780   6.202  32.314  1.00 15.530          H  
ATOM   1261  HD1 PHE A  80       6.471   5.779  31.780  1.00 15.530          H  
ATOM   1262  HD2 PHE A  80       2.538   4.093  31.336  1.00 15.530          H  
ATOM   1263  HE1 PHE A  80       7.468   3.644  31.094  1.00 15.530          H  
ATOM   1264  HE2 PHE A  80       3.587   1.946  30.681  1.00 15.530          H  
ATOM   1265  HZ  PHE A  80       6.034   1.721  30.539  1.00 15.530          H  
ATOM   1266  N   ASN A  81       3.415   9.730  31.710  1.00  8.790          N  
ATOM   1267  CA  ASN A  81       2.685  10.936  32.060  1.00  8.770          C  
ATOM   1268  C   ASN A  81       2.601  11.784  30.811  1.00  7.950          C  
ATOM   1269  O   ASN A  81       3.611  12.298  30.326  1.00  7.060          O  
ATOM   1270  CB  ASN A  81       3.346  11.688  33.190  1.00 12.290          C  
ATOM   1271  CG  ASN A  81       2.558  12.930  33.651  1.00 12.290          C  
ATOM   1272  OD1 ASN A  81       1.911  13.680  32.882  1.00 12.290          O  
ATOM   1273  ND2 ASN A  81       2.612  13.157  34.946  1.00 12.290          N  
ATOM   1274  H   ASN A  81       4.418   9.742  31.758  1.00 10.550          H  
ATOM   1275  HA  ASN A  81       1.667  10.672  32.354  1.00 10.520          H  
ATOM   1276 1HB  ASN A  81       3.481  11.019  34.041  1.00 14.740          H  
ATOM   1277 2HB  ASN A  81       4.323  11.992  32.859  1.00 14.740          H  
ATOM   1278 1HD2 ASN A  81       2.130  13.942  35.342  1.00 14.740          H  
ATOM   1279 2HD2 ASN A  81       3.132  12.544  35.543  1.00 14.740          H  
ATOM   1280  N   VAL A  82       1.410  11.901  30.267  1.00  8.380          N  
ATOM   1281  CA  VAL A  82       1.211  12.574  28.992  1.00  7.950          C  
ATOM   1282  C   VAL A  82       1.651  14.047  28.960  1.00  7.420          C  
ATOM   1283  O   VAL A  82       1.801  14.622  27.885  1.00  7.130          O  
ATOM   1284  CB  VAL A  82      -0.270  12.497  28.571  1.00 11.300          C  
ATOM   1285  CG1 VAL A  82      -0.703  11.056  28.375  1.00 11.300          C  
ATOM   1286  CG2 VAL A  82      -1.144  13.187  29.597  1.00 11.300          C  
ATOM   1287  H   VAL A  82       0.633  11.456  30.739  1.00 10.060          H  
ATOM   1288  HA  VAL A  82       1.797  12.032  28.243  1.00  9.540          H  
ATOM   1289  HB  VAL A  82      -0.376  12.979  27.622  1.00 13.560          H  
ATOM   1290 1HG1 VAL A  82      -1.735  11.035  28.040  1.00 13.560          H  
ATOM   1291 2HG1 VAL A  82      -0.072  10.592  27.619  1.00 13.560          H  
ATOM   1292 3HG1 VAL A  82      -0.613  10.496  29.307  1.00 13.560          H  
ATOM   1293 1HG2 VAL A  82      -2.158  13.137  29.256  1.00 13.560          H  
ATOM   1294 2HG2 VAL A  82      -1.060  12.695  30.561  1.00 13.560          H  
ATOM   1295 3HG2 VAL A  82      -0.861  14.228  29.699  1.00 13.560          H  
ATOM   1296  N   ASN A  83       1.810  14.700  30.110  1.00  7.440          N  
ATOM   1297  CA  ASN A  83       2.192  16.104  30.054  1.00  6.930          C  
ATOM   1298  C   ASN A  83       3.695  16.363  30.212  1.00  5.970          C  
ATOM   1299  O   ASN A  83       4.128  17.524  30.228  1.00  5.320          O  
ATOM   1300  CB  ASN A  83       1.382  16.867  31.072  1.00  9.910          C  
ATOM   1301  CG  ASN A  83      -0.090  16.908  30.688  1.00  9.910          C  
ATOM   1302  OD1 ASN A  83      -0.459  17.050  29.512  1.00  9.910          O  
ATOM   1303  ND2 ASN A  83      -0.937  16.775  31.674  1.00  9.910          N  
ATOM   1304  H   ASN A  83       1.713  14.218  31.007  1.00  8.930          H  
ATOM   1305  HA  ASN A  83       1.920  16.489  29.072  1.00  8.320          H  
ATOM   1306 1HB  ASN A  83       1.484  16.386  32.047  1.00 11.890          H  
ATOM   1307 2HB  ASN A  83       1.761  17.885  31.163  1.00 11.890          H  
ATOM   1308 1HD2 ASN A  83      -1.922  16.789  31.497  1.00 11.890          H  
ATOM   1309 2HD2 ASN A  83      -0.597  16.652  32.603  1.00 11.890          H  
ATOM   1310  N   ASN A  84       4.494  15.300  30.306  1.00  6.020          N  
ATOM   1311  CA  ASN A  84       5.935  15.459  30.439  1.00  5.520          C  
ATOM   1312  C   ASN A  84       6.605  15.437  29.063  1.00  4.740          C  
ATOM   1313  O   ASN A  84       6.028  14.897  28.118  1.00  4.750          O  
ATOM   1314  CB  ASN A  84       6.500  14.419  31.393  1.00  7.930          C  
ATOM   1315  CG  ASN A  84       6.178  14.741  32.832  1.00  7.930          C  
ATOM   1316  OD1 ASN A  84       6.013  15.909  33.209  1.00  7.930          O  
ATOM   1317  ND2 ASN A  84       6.133  13.740  33.656  1.00  7.930          N  
ATOM   1318  H   ASN A  84       4.090  14.356  30.263  1.00  7.220          H  
ATOM   1319  HA  ASN A  84       6.110  16.438  30.878  1.00  6.620          H  
ATOM   1320 1HB  ASN A  84       6.026  13.464  31.162  1.00  9.510          H  
ATOM   1321 2HB  ASN A  84       7.566  14.275  31.263  1.00  9.510          H  
ATOM   1322 1HD2 ASN A  84       5.942  13.900  34.625  1.00  9.510          H  
ATOM   1323 2HD2 ASN A  84       6.307  12.813  33.326  1.00  9.510          H  
ATOM   1324  N   PRO A  85       7.797  16.048  28.906  1.00  4.250          N  
ATOM   1325  CA  PRO A  85       8.596  16.056  27.691  1.00  3.830          C  
ATOM   1326  C   PRO A  85       9.205  14.698  27.377  1.00  4.150          C  
ATOM   1327  O   PRO A  85       9.463  13.910  28.288  1.00  4.470          O  
ATOM   1328  CB  PRO A  85       9.683  17.088  28.009  1.00  5.750          C  
ATOM   1329  CG  PRO A  85       9.809  17.073  29.518  1.00  5.750          C  
ATOM   1330  CD  PRO A  85       8.409  16.819  30.028  1.00  5.750          C  
ATOM   1331  HA  PRO A  85       7.961  16.395  26.861  1.00  4.600          H  
ATOM   1332 1HB  PRO A  85      10.618  16.801  27.498  1.00  6.890          H  
ATOM   1333 2HB  PRO A  85       9.395  18.062  27.617  1.00  6.890          H  
ATOM   1334 1HG  PRO A  85      10.515  16.287  29.825  1.00  6.890          H  
ATOM   1335 2HG  PRO A  85      10.222  18.032  29.870  1.00  6.890          H  
ATOM   1336 1HD  PRO A  85       8.492  16.248  30.943  1.00  6.890          H  
ATOM   1337 2HD  PRO A  85       7.879  17.769  30.183  1.00  6.890          H  
ATOM   1338  N   ASN A  86       9.456  14.448  26.095  1.00  4.160          N  
ATOM   1339  CA  ASN A  86      10.137  13.243  25.631  1.00  4.570          C  
ATOM   1340  C   ASN A  86      11.643  13.479  25.690  1.00  5.160          C  
ATOM   1341  O   ASN A  86      12.067  14.596  26.010  1.00  5.990          O  
ATOM   1342  CB  ASN A  86       9.660  12.941  24.223  1.00  6.230          C  
ATOM   1343  CG  ASN A  86       9.732  11.528  23.809  1.00  6.230          C  
ATOM   1344  OD1 ASN A  86      10.633  10.792  24.212  1.00  6.230          O  
ATOM   1345  ND2 ASN A  86       8.788  11.140  22.994  1.00  6.230          N  
ATOM   1346  H   ASN A  86       9.175  15.157  25.416  1.00  4.990          H  
ATOM   1347  HA  ASN A  86       9.901  12.409  26.292  1.00  5.480          H  
ATOM   1348 1HB  ASN A  86       8.637  13.265  24.155  1.00  7.480          H  
ATOM   1349 2HB  ASN A  86      10.234  13.527  23.516  1.00  7.480          H  
ATOM   1350 1HD2 ASN A  86       8.754  10.198  22.658  1.00  7.480          H  
ATOM   1351 2HD2 ASN A  86       8.084  11.829  22.696  1.00  7.480          H  
ATOM   1352  N   ALA A  87      12.439  12.459  25.345  1.00  4.900          N  
ATOM   1353  CA  ALA A  87      13.897  12.592  25.324  1.00  5.370          C  
ATOM   1354  C   ALA A  87      14.628  11.488  24.546  1.00  4.600          C  
ATOM   1355  O   ALA A  87      14.201  10.332  24.488  1.00  4.460          O  
ATOM   1356  CB  ALA A  87      14.434  12.628  26.743  1.00  7.330          C  
ATOM   1357  H   ALA A  87      11.992  11.582  25.097  1.00  5.880          H  
ATOM   1358  HA  ALA A  87      14.121  13.529  24.837  1.00  6.440          H  
ATOM   1359 1HB  ALA A  87      15.513  12.780  26.716  1.00  8.800          H  
ATOM   1360 2HB  ALA A  87      13.969  13.447  27.292  1.00  8.800          H  
ATOM   1361 3HB  ALA A  87      14.206  11.686  27.232  1.00  8.800          H  
ATOM   1362  N   VAL A  88      15.792  11.855  24.014  1.00  4.310          N  
ATOM   1363  CA  VAL A  88      16.735  10.958  23.333  1.00  3.790          C  
ATOM   1364  C   VAL A  88      18.074  11.024  24.032  1.00  4.060          C  
ATOM   1365  O   VAL A  88      18.660  12.110  24.133  1.00  4.590          O  
ATOM   1366  CB  VAL A  88      16.940  11.382  21.880  1.00  5.510          C  
ATOM   1367  CG1 VAL A  88      17.935  10.498  21.202  1.00  5.510          C  
ATOM   1368  CG2 VAL A  88      15.646  11.321  21.149  1.00  5.510          C  
ATOM   1369  H   VAL A  88      16.028  12.848  24.106  1.00  5.170          H  
ATOM   1370  HA  VAL A  88      16.356   9.932  23.372  1.00  4.550          H  
ATOM   1371  HB  VAL A  88      17.328  12.363  21.877  1.00  6.620          H  
ATOM   1372 1HG1 VAL A  88      18.068  10.824  20.172  1.00  6.620          H  
ATOM   1373 2HG1 VAL A  88      18.901  10.525  21.708  1.00  6.620          H  
ATOM   1374 3HG1 VAL A  88      17.539   9.490  21.218  1.00  6.620          H  
ATOM   1375 1HG2 VAL A  88      15.795  11.639  20.118  1.00  6.620          H  
ATOM   1376 2HG2 VAL A  88      15.289  10.295  21.164  1.00  6.620          H  
ATOM   1377 3HG2 VAL A  88      14.921  11.973  21.627  1.00  6.620          H  
ATOM   1378  N   PHE A  89      18.597   9.879  24.446  1.00  3.830          N  
ATOM   1379  CA  PHE A  89      19.829   9.848  25.210  1.00  4.120          C  
ATOM   1380  C   PHE A  89      21.043   9.553  24.352  1.00  3.820          C  
ATOM   1381  O   PHE A  89      20.952   8.849  23.350  1.00  3.390          O  
ATOM   1382  CB  PHE A  89      19.648   8.868  26.344  1.00  5.650          C  
ATOM   1383  CG  PHE A  89      18.558   9.387  27.227  1.00  5.650          C  
ATOM   1384  CD1 PHE A  89      17.257   8.922  27.077  1.00  5.650          C  
ATOM   1385  CD2 PHE A  89      18.801  10.376  28.159  1.00  5.650          C  
ATOM   1386  CE1 PHE A  89      16.239   9.426  27.840  1.00  5.650          C  
ATOM   1387  CE2 PHE A  89      17.777  10.879  28.922  1.00  5.650          C  
ATOM   1388  CZ  PHE A  89      16.498  10.405  28.763  1.00  5.650          C  
ATOM   1389  H   PHE A  89      18.110   9.012  24.266  1.00  4.600          H  
ATOM   1390  HA  PHE A  89      19.974  10.825  25.654  1.00  4.940          H  
ATOM   1391 1HB  PHE A  89      19.376   7.885  25.967  1.00  6.780          H  
ATOM   1392 2HB  PHE A  89      20.570   8.782  26.922  1.00  6.780          H  
ATOM   1393  HD1 PHE A  89      17.050   8.154  26.342  1.00  6.780          H  
ATOM   1394  HD2 PHE A  89      19.819  10.769  28.283  1.00  6.780          H  
ATOM   1395  HE1 PHE A  89      15.229   9.057  27.713  1.00  6.780          H  
ATOM   1396  HE2 PHE A  89      17.981  11.665  29.651  1.00  6.780          H  
ATOM   1397  HZ  PHE A  89      15.691  10.812  29.369  1.00  6.780          H  
ATOM   1398  N   HIS A  90      22.179  10.117  24.760  1.00  4.170          N  
ATOM   1399  CA  HIS A  90      23.447  10.000  24.045  1.00  4.110          C  
ATOM   1400  C   HIS A  90      23.962   8.557  23.965  1.00  4.160          C  
ATOM   1401  O   HIS A  90      23.911   7.821  24.949  1.00  4.510          O  
ATOM   1402  CB  HIS A  90      24.482  10.897  24.731  1.00  5.780          C  
ATOM   1403  CG  HIS A  90      25.691  11.179  23.918  1.00  5.780          C  
ATOM   1404  ND1 HIS A  90      26.722  10.274  23.721  1.00  5.780          N  
ATOM   1405  CD2 HIS A  90      26.023  12.286  23.230  1.00  5.780          C  
ATOM   1406  CE1 HIS A  90      27.641  10.845  22.928  1.00  5.780          C  
ATOM   1407  NE2 HIS A  90      27.230  12.051  22.629  1.00  5.780          N  
ATOM   1408  H   HIS A  90      22.187  10.666  25.630  1.00  5.000          H  
ATOM   1409  HA  HIS A  90      23.315  10.363  23.032  1.00  4.930          H  
ATOM   1410 1HB  HIS A  90      24.017  11.852  24.983  1.00  6.930          H  
ATOM   1411 2HB  HIS A  90      24.796  10.439  25.672  1.00  6.930          H  
ATOM   1412  HD2 HIS A  90      25.425  13.189  23.166  1.00  6.930          H  
ATOM   1413  HE1 HIS A  90      28.576  10.394  22.576  1.00  6.930          H  
ATOM   1414  HE2 HIS A  90      27.744  12.702  22.018  1.00  6.930          H  
ATOM   1415  N   ASN A  91      24.501   8.167  22.801  1.00  3.910          N  
ATOM   1416  CA  ASN A  91      25.053   6.819  22.604  1.00  4.150          C  
ATOM   1417  C   ASN A  91      26.503   6.555  23.054  1.00  4.980          C  
ATOM   1418  O   ASN A  91      26.927   5.397  23.073  1.00  5.040          O  
ATOM   1419  CB  ASN A  91      24.971   6.449  21.140  1.00  5.710          C  
ATOM   1420  CG  ASN A  91      23.612   6.168  20.673  1.00  5.710          C  
ATOM   1421  OD1 ASN A  91      22.774   5.699  21.435  1.00  5.710          O  
ATOM   1422  ND2 ASN A  91      23.350   6.435  19.429  1.00  5.710          N  
ATOM   1423  H   ASN A  91      24.478   8.828  22.028  1.00  4.690          H  
ATOM   1424  HA  ASN A  91      24.425   6.129  23.174  1.00  4.980          H  
ATOM   1425 1HB  ASN A  91      25.352   7.268  20.566  1.00  6.860          H  
ATOM   1426 2HB  ASN A  91      25.602   5.584  20.940  1.00  6.860          H  
ATOM   1427 1HD2 ASN A  91      22.426   6.255  19.044  1.00  6.860          H  
ATOM   1428 2HD2 ASN A  91      24.048   6.796  18.786  1.00  6.860          H  
ATOM   1429  N   GLY A  92      27.283   7.588  23.361  1.00  5.810          N  
ATOM   1430  CA  GLY A  92      28.682   7.386  23.746  1.00  6.720          C  
ATOM   1431  C   GLY A  92      28.931   7.630  25.229  1.00  6.280          C  
ATOM   1432  O   GLY A  92      29.785   6.988  25.845  1.00  6.840          O  
ATOM   1433  H   GLY A  92      26.915   8.529  23.355  1.00  6.970          H  
ATOM   1434 1HA  GLY A  92      28.988   6.373  23.491  1.00  8.060          H  
ATOM   1435 2HA  GLY A  92      29.309   8.057  23.163  1.00  8.060          H  
ATOM   1436  N   THR A  93      28.166   8.549  25.803  1.00  5.400          N  
ATOM   1437  CA  THR A  93      28.290   8.923  27.208  1.00  5.040          C  
ATOM   1438  C   THR A  93      26.926   9.037  27.843  1.00  3.690          C  
ATOM   1439  O   THR A  93      25.941   8.560  27.291  1.00  3.040          O  
ATOM   1440  CB  THR A  93      29.073  10.244  27.400  1.00  7.200          C  
ATOM   1441  OG1 THR A  93      29.345  10.419  28.805  1.00  7.200          O  
ATOM   1442  CG2 THR A  93      28.271  11.464  26.865  1.00  7.200          C  
ATOM   1443  H   THR A  93      27.501   9.045  25.209  1.00  6.480          H  
ATOM   1444  HA  THR A  93      28.830   8.135  27.732  1.00  6.050          H  
ATOM   1445  HB  THR A  93      30.019  10.180  26.863  1.00  8.640          H  
ATOM   1446  HG1 THR A  93      30.061   9.819  29.064  1.00  8.640          H  
ATOM   1447 1HG2 THR A  93      28.857  12.367  27.015  1.00  8.640          H  
ATOM   1448 2HG2 THR A  93      28.090  11.332  25.814  1.00  8.640          H  
ATOM   1449 3HG2 THR A  93      27.319  11.582  27.371  1.00  8.640          H  
ATOM   1450  N   HIS A  94      26.871   9.610  29.031  1.00  3.560          N  
ATOM   1451  CA  HIS A  94      25.602   9.740  29.723  1.00  2.530          C  
ATOM   1452  C   HIS A  94      25.339  11.190  30.085  1.00  1.950          C  
ATOM   1453  O   HIS A  94      25.826  11.687  31.102  1.00  2.380          O  
ATOM   1454  CB  HIS A  94      25.585   8.861  30.969  1.00  3.950          C  
ATOM   1455  CG  HIS A  94      25.796   7.422  30.647  1.00  3.950          C  
ATOM   1456  ND1 HIS A  94      24.833   6.646  30.038  1.00  3.950          N  
ATOM   1457  CD2 HIS A  94      26.865   6.619  30.840  1.00  3.950          C  
ATOM   1458  CE1 HIS A  94      25.306   5.423  29.877  1.00  3.950          C  
ATOM   1459  NE2 HIS A  94      26.536   5.383  30.355  1.00  3.950          N  
ATOM   1460  H   HIS A  94      27.729   9.991  29.414  1.00  4.270          H  
ATOM   1461  HA  HIS A  94      24.791   9.420  29.070  1.00  3.040          H  
ATOM   1462 1HB  HIS A  94      26.367   9.182  31.658  1.00  4.740          H  
ATOM   1463 2HB  HIS A  94      24.628   8.966  31.478  1.00  4.740          H  
ATOM   1464  HD1 HIS A  94      24.138   7.021  29.416  1.00  4.740          H  
ATOM   1465  HD2 HIS A  94      27.847   6.791  31.278  1.00  4.740          H  
ATOM   1466  HE1 HIS A  94      24.695   4.651  29.411  1.00  4.740          H  
ATOM   1467  N   SER A  95      24.596  11.884  29.227  1.00  1.200          N  
ATOM   1468  CA  SER A  95      23.951  13.095  28.740  1.00  1.340          C  
ATOM   1469  C   SER A  95      22.752  12.800  27.844  1.00  1.270          C  
ATOM   1470  O   SER A  95      22.521  11.662  27.400  1.00  1.090          O  
ATOM   1471  CB  SER A  95      24.945  13.977  27.989  1.00  1.820          C  
ATOM   1472  OG  SER A  95      25.335  13.404  26.779  1.00  1.820          O  
ATOM   1473  H   SER A  95      24.862  12.564  29.921  1.00  1.440          H  
ATOM   1474  HA  SER A  95      23.595  13.658  29.603  1.00  1.610          H  
ATOM   1475 1HB  SER A  95      24.498  14.952  27.801  1.00  2.180          H  
ATOM   1476 2HB  SER A  95      25.824  14.136  28.611  1.00  2.180          H  
ATOM   1477  HG  SER A  95      25.943  14.031  26.368  1.00  2.180          H  
ATOM   1478  N   THR A  96      21.965  13.848  27.611  1.00  1.880          N  
ATOM   1479  CA  THR A  96      20.761  13.781  26.789  1.00  2.210          C  
ATOM   1480  C   THR A  96      21.009  14.573  25.507  1.00  2.620          C  
ATOM   1481  O   THR A  96      21.553  15.675  25.571  1.00  2.240          O  
ATOM   1482  CB  THR A  96      19.558  14.366  27.575  1.00  2.960          C  
ATOM   1483  OG1 THR A  96      19.380  13.614  28.783  1.00  2.960          O  
ATOM   1484  CG2 THR A  96      18.270  14.254  26.757  1.00  2.960          C  
ATOM   1485  H   THR A  96      22.218  14.740  28.007  1.00  2.260          H  
ATOM   1486  HA  THR A  96      20.555  12.753  26.529  1.00  2.650          H  
ATOM   1487  HB  THR A  96      19.744  15.411  27.818  1.00  3.550          H  
ATOM   1488  HG1 THR A  96      20.087  13.823  29.393  1.00  3.550          H  
ATOM   1489 1HG2 THR A  96      17.438  14.657  27.336  1.00  3.550          H  
ATOM   1490 2HG2 THR A  96      18.361  14.818  25.834  1.00  3.550          H  
ATOM   1491 3HG2 THR A  96      18.071  13.208  26.522  1.00  3.550          H  
ATOM   1492  N   SER A  97      20.671  13.990  24.348  1.00  3.460          N  
ATOM   1493  CA  SER A  97      20.877  14.663  23.063  1.00  3.930          C  
ATOM   1494  C   SER A  97      19.696  15.561  22.697  1.00  3.820          C  
ATOM   1495  O   SER A  97      19.877  16.693  22.242  1.00  3.910          O  
ATOM   1496  CB  SER A  97      21.085  13.635  21.950  1.00  5.310          C  
ATOM   1497  OG  SER A  97      22.288  12.929  22.107  1.00  5.310          O  
ATOM   1498  H   SER A  97      20.192  13.092  24.366  1.00  4.150          H  
ATOM   1499  HA  SER A  97      21.772  15.282  23.137  1.00  4.720          H  
ATOM   1500 1HB  SER A  97      20.252  12.932  21.947  1.00  6.380          H  
ATOM   1501 2HB  SER A  97      21.086  14.140  20.989  1.00  6.380          H  
ATOM   1502  HG  SER A  97      22.146  12.330  22.848  1.00  6.380          H  
ATOM   1503  N   PHE A  98      18.484  15.046  22.900  1.00  3.750          N  
ATOM   1504  CA  PHE A  98      17.266  15.782  22.549  1.00  3.940          C  
ATOM   1505  C   PHE A  98      16.213  15.708  23.639  1.00  3.540          C  
ATOM   1506  O   PHE A  98      16.076  14.678  24.300  1.00  3.370          O  
ATOM   1507  CB  PHE A  98      16.614  15.220  21.276  1.00  5.440          C  
ATOM   1508  CG  PHE A  98      17.440  15.256  20.027  1.00  5.440          C  
ATOM   1509  CD1 PHE A  98      18.337  14.246  19.722  1.00  5.440          C  
ATOM   1510  CD2 PHE A  98      17.289  16.280  19.135  1.00  5.440          C  
ATOM   1511  CE1 PHE A  98      19.070  14.275  18.567  1.00  5.440          C  
ATOM   1512  CE2 PHE A  98      18.015  16.315  17.980  1.00  5.440          C  
ATOM   1513  CZ  PHE A  98      18.911  15.312  17.692  1.00  5.440          C  
ATOM   1514  H   PHE A  98      18.428  14.101  23.284  1.00  4.500          H  
ATOM   1515  HA  PHE A  98      17.523  16.831  22.393  1.00  4.730          H  
ATOM   1516 1HB  PHE A  98      16.294  14.221  21.445  1.00  6.530          H  
ATOM   1517 2HB  PHE A  98      15.708  15.794  21.082  1.00  6.530          H  
ATOM   1518  HD1 PHE A  98      18.465  13.428  20.401  1.00  6.530          H  
ATOM   1519  HD2 PHE A  98      16.574  17.067  19.355  1.00  6.530          H  
ATOM   1520  HE1 PHE A  98      19.779  13.472  18.344  1.00  6.530          H  
ATOM   1521  HE2 PHE A  98      17.878  17.131  17.291  1.00  6.530          H  
ATOM   1522  HZ  PHE A  98      19.495  15.342  16.769  1.00  6.530          H  
ATOM   1523  N   GLU A  99      15.385  16.751  23.724  1.00  3.540          N  
ATOM   1524  CA  GLU A  99      14.191  16.776  24.579  1.00  3.480          C  
ATOM   1525  C   GLU A  99      13.033  17.358  23.767  1.00  4.360          C  
ATOM   1526  O   GLU A  99      13.256  18.230  22.924  1.00  4.890          O  
ATOM   1527  CB  GLU A  99      14.406  17.603  25.851  1.00  4.900          C  
ATOM   1528  CG  GLU A  99      15.422  17.043  26.849  1.00  4.900          C  
ATOM   1529  CD  GLU A  99      15.525  17.910  28.087  1.00  4.900          C  
ATOM   1530  OE1 GLU A  99      15.042  19.016  28.035  1.00  4.900          O  
ATOM   1531  OE2 GLU A  99      16.035  17.463  29.088  1.00  4.900          O  
ATOM   1532  H   GLU A  99      15.578  17.571  23.162  1.00  4.250          H  
ATOM   1533  HA  GLU A  99      13.931  15.765  24.867  1.00  4.180          H  
ATOM   1534 1HB  GLU A  99      14.722  18.608  25.578  1.00  5.880          H  
ATOM   1535 2HB  GLU A  99      13.453  17.693  26.377  1.00  5.880          H  
ATOM   1536 1HG  GLU A  99      15.116  16.034  27.135  1.00  5.880          H  
ATOM   1537 2HG  GLU A  99      16.396  16.976  26.370  1.00  5.880          H  
ATOM   1538  N   SER A 100      11.808  16.873  23.995  1.00  4.530          N  
ATOM   1539  CA  SER A 100      10.645  17.434  23.277  1.00  5.360          C  
ATOM   1540  C   SER A 100       9.376  17.677  24.098  1.00  5.410          C  
ATOM   1541  O   SER A 100       8.735  16.737  24.576  1.00  5.160          O  
ATOM   1542  CB  SER A 100      10.239  16.545  22.123  1.00  7.170          C  
ATOM   1543  OG  SER A 100      11.206  16.452  21.116  1.00  7.170          O  
ATOM   1544  H   SER A 100      11.716  16.145  24.712  1.00  5.440          H  
ATOM   1545  HA  SER A 100      10.948  18.398  22.867  1.00  6.430          H  
ATOM   1546 1HB  SER A 100       9.992  15.558  22.489  1.00  8.610          H  
ATOM   1547 2HB  SER A 100       9.353  16.965  21.712  1.00  8.610          H  
ATOM   1548  HG  SER A 100      11.932  15.945  21.496  1.00  8.610          H  
ATOM   1549  N   GLN A 101       8.964  18.936  24.213  1.00  5.830          N  
ATOM   1550  CA  GLN A 101       7.752  19.302  24.957  1.00  6.060          C  
ATOM   1551  C   GLN A 101       6.669  19.803  24.015  1.00  6.850          C  
ATOM   1552  O   GLN A 101       6.913  20.721  23.244  1.00  7.320          O  
ATOM   1553  CB  GLN A 101       8.033  20.411  25.980  1.00  8.390          C  
ATOM   1554  CG  GLN A 101       6.781  20.909  26.787  1.00  8.390          C  
ATOM   1555  CD  GLN A 101       6.293  19.932  27.857  1.00  8.390          C  
ATOM   1556  OE1 GLN A 101       7.072  19.630  28.762  1.00  8.390          O  
ATOM   1557  NE2 GLN A 101       5.032  19.461  27.779  1.00  8.390          N  
ATOM   1558  H   GLN A 101       9.531  19.668  23.800  1.00  7.000          H  
ATOM   1559  HA  GLN A 101       7.371  18.422  25.476  1.00  7.270          H  
ATOM   1560 1HB  GLN A 101       8.771  20.071  26.694  1.00 10.070          H  
ATOM   1561 2HB  GLN A 101       8.457  21.272  25.466  1.00 10.070          H  
ATOM   1562 1HG  GLN A 101       7.057  21.833  27.291  1.00 10.070          H  
ATOM   1563 2HG  GLN A 101       5.946  21.106  26.117  1.00 10.070          H  
ATOM   1564 1HE2 GLN A 101       4.679  18.813  28.518  1.00 10.070          H  
ATOM   1565 2HE2 GLN A 101       4.405  19.754  27.002  1.00 10.070          H  
ATOM   1566  N   ILE A 102       5.461  19.265  24.119  1.00  7.010          N  
ATOM   1567  CA  ILE A 102       4.367  19.751  23.281  1.00  7.760          C  
ATOM   1568  C   ILE A 102       3.253  20.385  24.092  1.00  8.090          C  
ATOM   1569  O   ILE A 102       3.224  20.320  25.329  1.00  7.780          O  
ATOM   1570  CB  ILE A 102       3.744  18.655  22.382  1.00 10.560          C  
ATOM   1571  CG1 ILE A 102       3.163  17.506  23.237  1.00 10.560          C  
ATOM   1572  CG2 ILE A 102       4.735  18.216  21.359  1.00 10.560          C  
ATOM   1573  CD1 ILE A 102       2.278  16.536  22.460  1.00 10.560          C  
ATOM   1574  H   ILE A 102       5.316  18.498  24.763  1.00  8.410          H  
ATOM   1575  HA  ILE A 102       4.760  20.521  22.618  1.00  9.310          H  
ATOM   1576  HB  ILE A 102       2.903  19.068  21.868  1.00 12.680          H  
ATOM   1577 1HG1 ILE A 102       3.975  16.945  23.690  1.00 12.680          H  
ATOM   1578 2HG1 ILE A 102       2.552  17.932  24.029  1.00 12.680          H  
ATOM   1579 1HG2 ILE A 102       4.306  17.482  20.684  1.00 12.680          H  
ATOM   1580 2HG2 ILE A 102       5.028  19.086  20.792  1.00 12.680          H  
ATOM   1581 3HG2 ILE A 102       5.591  17.803  21.837  1.00 12.680          H  
ATOM   1582 1HD1 ILE A 102       1.894  15.804  23.133  1.00 12.680          H  
ATOM   1583 2HD1 ILE A 102       1.446  17.081  22.039  1.00 12.680          H  
ATOM   1584 3HD1 ILE A 102       2.829  16.048  21.667  1.00 12.680          H  
ATOM   1585  N   LEU A 103       2.351  21.032  23.364  1.00  8.770          N  
ATOM   1586  CA  LEU A 103       1.196  21.690  23.929  1.00  9.220          C  
ATOM   1587  C   LEU A 103      -0.010  20.773  23.848  1.00  9.640          C  
ATOM   1588  O   LEU A 103      -0.631  20.627  22.795  1.00  9.870          O  
ATOM   1589  CB  LEU A 103       0.921  22.969  23.134  1.00 12.730          C  
ATOM   1590  CG  LEU A 103       2.086  23.986  23.057  1.00 12.730          C  
ATOM   1591  CD1 LEU A 103       1.686  25.121  22.129  1.00 12.730          C  
ATOM   1592  CD2 LEU A 103       2.414  24.516  24.453  1.00 12.730          C  
ATOM   1593  H   LEU A 103       2.468  21.046  22.365  1.00 10.520          H  
ATOM   1594  HA  LEU A 103       1.383  21.912  24.976  1.00 11.060          H  
ATOM   1595 1HB  LEU A 103       0.651  22.693  22.113  1.00 15.270          H  
ATOM   1596 2HB  LEU A 103       0.067  23.475  23.587  1.00 15.270          H  
ATOM   1597  HG  LEU A 103       2.969  23.506  22.644  1.00 15.270          H  
ATOM   1598 1HD1 LEU A 103       2.495  25.839  22.064  1.00 15.270          H  
ATOM   1599 2HD1 LEU A 103       1.475  24.720  21.136  1.00 15.270          H  
ATOM   1600 3HD1 LEU A 103       0.797  25.617  22.517  1.00 15.270          H  
ATOM   1601 1HD2 LEU A 103       3.222  25.232  24.383  1.00 15.270          H  
ATOM   1602 2HD2 LEU A 103       1.538  25.007  24.874  1.00 15.270          H  
ATOM   1603 3HD2 LEU A 103       2.723  23.704  25.103  1.00 15.270          H  
ATOM   1604  N   GLY A 104      -0.364  20.194  24.982  1.00  9.790          N  
ATOM   1605  CA  GLY A 104      -1.419  19.202  25.051  1.00 10.180          C  
ATOM   1606  C   GLY A 104      -0.766  17.872  25.397  1.00  9.720          C  
ATOM   1607  O   GLY A 104       0.451  17.752  25.299  1.00  9.140          O  
ATOM   1608  H   GLY A 104       0.173  20.403  25.814  1.00 11.750          H  
ATOM   1609 1HA  GLY A 104      -2.139  19.495  25.813  1.00 12.220          H  
ATOM   1610 2HA  GLY A 104      -1.934  19.139  24.092  1.00 12.220          H  
ATOM   1611  N   PRO A 105      -1.533  16.884  25.857  1.00  9.980          N  
ATOM   1612  CA  PRO A 105      -1.052  15.582  26.267  1.00  9.580          C  
ATOM   1613  C   PRO A 105      -0.431  14.814  25.102  1.00  9.340          C  
ATOM   1614  O   PRO A 105      -1.013  14.771  24.014  1.00  9.730          O  
ATOM   1615  CB  PRO A 105      -2.348  14.915  26.756  1.00 14.370          C  
ATOM   1616  CG  PRO A 105      -3.468  15.648  26.038  1.00 14.370          C  
ATOM   1617  CD  PRO A 105      -2.985  17.059  25.903  1.00 14.370          C  
ATOM   1618  HA  PRO A 105      -0.331  15.701  27.090  1.00 11.500          H  
ATOM   1619 1HB  PRO A 105      -2.334  13.837  26.538  1.00 17.240          H  
ATOM   1620 2HB  PRO A 105      -2.428  15.026  27.842  1.00 17.240          H  
ATOM   1621 1HG  PRO A 105      -3.665  15.169  25.064  1.00 17.240          H  
ATOM   1622 2HG  PRO A 105      -4.394  15.586  26.617  1.00 17.240          H  
ATOM   1623 1HD  PRO A 105      -3.367  17.484  24.964  1.00 17.240          H  
ATOM   1624 2HD  PRO A 105      -3.278  17.648  26.785  1.00 17.240          H  
ATOM   1625  N   LYS A 106       0.699  14.158  25.358  1.00  8.770          N  
ATOM   1626  CA  LYS A 106       1.376  13.318  24.391  1.00  8.560          C  
ATOM   1627  C   LYS A 106       1.000  11.859  24.527  1.00  9.000          C  
ATOM   1628  O   LYS A 106       1.272  11.231  25.547  1.00  9.560          O  
ATOM   1629  CB  LYS A 106       2.897  13.445  24.542  1.00 12.070          C  
ATOM   1630  CG  LYS A 106       3.712  12.540  23.623  1.00 12.070          C  
ATOM   1631  CD  LYS A 106       3.648  12.956  22.153  1.00 12.070          C  
ATOM   1632  CE  LYS A 106       4.430  11.979  21.297  1.00 12.070          C  
ATOM   1633  NZ  LYS A 106       3.674  10.735  21.035  1.00 12.070          N  
ATOM   1634  H   LYS A 106       1.131  14.278  26.272  1.00 10.520          H  
ATOM   1635  HA  LYS A 106       1.079  13.640  23.397  1.00 10.270          H  
ATOM   1636 1HB  LYS A 106       3.213  14.465  24.380  1.00 14.480          H  
ATOM   1637 2HB  LYS A 106       3.170  13.194  25.572  1.00 14.480          H  
ATOM   1638 1HG  LYS A 106       4.757  12.606  23.937  1.00 14.480          H  
ATOM   1639 2HG  LYS A 106       3.403  11.510  23.734  1.00 14.480          H  
ATOM   1640 1HD  LYS A 106       2.624  12.969  21.798  1.00 14.480          H  
ATOM   1641 2HD  LYS A 106       4.070  13.948  22.031  1.00 14.480          H  
ATOM   1642 1HE  LYS A 106       4.691  12.451  20.347  1.00 14.480          H  
ATOM   1643 2HE  LYS A 106       5.340  11.711  21.820  1.00 14.480          H  
ATOM   1644 1HZ  LYS A 106       4.240  10.122  20.474  1.00 14.480          H  
ATOM   1645 2HZ  LYS A 106       3.393  10.233  21.915  1.00 14.480          H  
ATOM   1646 3HZ  LYS A 106       2.843  10.963  20.533  1.00 14.480          H  
ATOM   1647  N   ALA A 107       0.485  11.286  23.458  1.00  8.790          N  
ATOM   1648  CA  ALA A 107       0.128   9.880  23.475  1.00  9.130          C  
ATOM   1649  C   ALA A 107       1.350   9.016  23.742  1.00  9.050          C  
ATOM   1650  O   ALA A 107       2.444   9.258  23.202  1.00  9.210          O  
ATOM   1651  CB  ALA A 107      -0.480   9.486  22.159  1.00 12.650          C  
ATOM   1652  H   ALA A 107       0.287  11.853  22.649  1.00 10.550          H  
ATOM   1653  HA  ALA A 107      -0.591   9.717  24.279  1.00 10.960          H  
ATOM   1654 1HB  ALA A 107      -0.757   8.429  22.177  1.00 15.180          H  
ATOM   1655 2HB  ALA A 107      -1.353  10.090  21.990  1.00 15.180          H  
ATOM   1656 3HB  ALA A 107       0.246   9.659  21.381  1.00 15.180          H  
ATOM   1657  N   LEU A 108       1.140   7.949  24.504  1.00  8.950          N  
ATOM   1658  CA  LEU A 108       2.203   7.015  24.808  1.00  9.080          C  
ATOM   1659  C   LEU A 108       2.596   6.322  23.498  1.00  8.830          C  
ATOM   1660  O   LEU A 108       1.702   5.789  22.840  1.00  8.680          O  
ATOM   1661  CB  LEU A 108       1.705   6.009  25.862  1.00 12.660          C  
ATOM   1662  CG  LEU A 108       1.849   6.445  27.370  1.00 12.660          C  
ATOM   1663  CD1 LEU A 108       1.133   7.777  27.641  1.00 12.660          C  
ATOM   1664  CD2 LEU A 108       1.225   5.363  28.262  1.00 12.660          C  
ATOM   1665  H   LEU A 108       0.225   7.814  24.911  1.00 10.740          H  
ATOM   1666  HA  LEU A 108       3.011   7.576  25.252  1.00 10.900          H  
ATOM   1667 1HB  LEU A 108       0.654   5.808  25.680  1.00 15.190          H  
ATOM   1668 2HB  LEU A 108       2.257   5.076  25.738  1.00 15.190          H  
ATOM   1669  HG  LEU A 108       2.906   6.570  27.612  1.00 15.190          H  
ATOM   1670 1HD1 LEU A 108       1.247   8.040  28.691  1.00 15.190          H  
ATOM   1671 2HD1 LEU A 108       1.562   8.578  27.039  1.00 15.190          H  
ATOM   1672 3HD1 LEU A 108       0.069   7.677  27.415  1.00 15.190          H  
ATOM   1673 1HD2 LEU A 108       1.329   5.652  29.312  1.00 15.190          H  
ATOM   1674 2HD2 LEU A 108       0.165   5.258  28.025  1.00 15.190          H  
ATOM   1675 3HD2 LEU A 108       1.704   4.420  28.110  1.00 15.190          H  
ATOM   1676  N   PRO A 109       3.908   6.261  23.145  1.00  8.900          N  
ATOM   1677  CA  PRO A 109       4.488   5.724  21.909  1.00  8.760          C  
ATOM   1678  C   PRO A 109       3.955   4.392  21.417  1.00  8.720          C  
ATOM   1679  O   PRO A 109       3.809   4.198  20.213  1.00  8.210          O  
ATOM   1680  CB  PRO A 109       5.963   5.583  22.298  1.00 13.140          C  
ATOM   1681  CG  PRO A 109       6.198   6.698  23.272  1.00 13.140          C  
ATOM   1682  CD  PRO A 109       4.919   6.825  24.060  1.00 13.140          C  
ATOM   1683  HA  PRO A 109       4.395   6.482  21.116  1.00 10.510          H  
ATOM   1684 1HB  PRO A 109       6.149   4.584  22.722  1.00 15.770          H  
ATOM   1685 2HB  PRO A 109       6.594   5.665  21.401  1.00 15.770          H  
ATOM   1686 1HG  PRO A 109       7.071   6.458  23.906  1.00 15.770          H  
ATOM   1687 2HG  PRO A 109       6.454   7.619  22.730  1.00 15.770          H  
ATOM   1688 1HD  PRO A 109       4.928   6.300  24.997  1.00 15.770          H  
ATOM   1689 2HD  PRO A 109       4.763   7.912  24.188  1.00 15.770          H  
ATOM   1690  N   ILE A 110       3.605   3.486  22.318  1.00  9.370          N  
ATOM   1691  CA  ILE A 110       3.089   2.190  21.906  1.00  9.600          C  
ATOM   1692  C   ILE A 110       1.789   2.319  21.071  1.00 10.180          C  
ATOM   1693  O   ILE A 110       1.389   1.370  20.394  1.00 10.480          O  
ATOM   1694  CB  ILE A 110       2.864   1.302  23.157  1.00 13.350          C  
ATOM   1695  CG1 ILE A 110       2.791  -0.203  22.844  1.00 13.350          C  
ATOM   1696  CG2 ILE A 110       1.602   1.702  23.853  1.00 13.350          C  
ATOM   1697  CD1 ILE A 110       4.122  -0.832  22.400  1.00 13.350          C  
ATOM   1698  H   ILE A 110       3.742   3.653  23.306  1.00 11.240          H  
ATOM   1699  HA  ILE A 110       3.840   1.729  21.270  1.00 11.520          H  
ATOM   1700  HB  ILE A 110       3.697   1.444  23.820  1.00 16.020          H  
ATOM   1701 1HG1 ILE A 110       2.455  -0.717  23.745  1.00 16.020          H  
ATOM   1702 2HG1 ILE A 110       2.053  -0.373  22.058  1.00 16.020          H  
ATOM   1703 1HG2 ILE A 110       1.456   1.099  24.752  1.00 16.020          H  
ATOM   1704 2HG2 ILE A 110       1.658   2.751  24.127  1.00 16.020          H  
ATOM   1705 3HG2 ILE A 110       0.756   1.534  23.196  1.00 16.020          H  
ATOM   1706 1HD1 ILE A 110       3.976  -1.898  22.222  1.00 16.020          H  
ATOM   1707 2HD1 ILE A 110       4.481  -0.373  21.486  1.00 16.020          H  
ATOM   1708 3HD1 ILE A 110       4.868  -0.701  23.181  1.00 16.020          H  
ATOM   1709  N   PHE A 111       1.093   3.469  21.180  1.00 10.350          N  
ATOM   1710  CA  PHE A 111      -0.157   3.720  20.473  1.00 10.840          C  
ATOM   1711  C   PHE A 111      -0.057   4.745  19.344  1.00 10.330          C  
ATOM   1712  O   PHE A 111      -1.097   5.183  18.840  1.00 10.840          O  
ATOM   1713  CB  PHE A 111      -1.201   4.287  21.441  1.00 14.980          C  
ATOM   1714  CG  PHE A 111      -1.491   3.424  22.588  1.00 14.980          C  
ATOM   1715  CD1 PHE A 111      -1.001   3.765  23.826  1.00 14.980          C  
ATOM   1716  CD2 PHE A 111      -2.220   2.259  22.449  1.00 14.980          C  
ATOM   1717  CE1 PHE A 111      -1.215   2.958  24.899  1.00 14.980          C  
ATOM   1718  CE2 PHE A 111      -2.439   1.452  23.533  1.00 14.980          C  
ATOM   1719  CZ  PHE A 111      -1.930   1.802  24.750  1.00 14.980          C  
ATOM   1720  H   PHE A 111       1.468   4.219  21.763  1.00 12.420          H  
ATOM   1721  HA  PHE A 111      -0.507   2.779  20.053  1.00 13.010          H  
ATOM   1722 1HB  PHE A 111      -0.839   5.245  21.820  1.00 17.980          H  
ATOM   1723 2HB  PHE A 111      -2.131   4.475  20.909  1.00 17.980          H  
ATOM   1724  HD1 PHE A 111      -0.419   4.679  23.932  1.00 17.980          H  
ATOM   1725  HD2 PHE A 111      -2.607   1.978  21.468  1.00 17.980          H  
ATOM   1726  HE1 PHE A 111      -0.801   3.222  25.875  1.00 17.980          H  
ATOM   1727  HE2 PHE A 111      -3.004   0.526  23.425  1.00 17.980          H  
ATOM   1728  HZ  PHE A 111      -2.083   1.159  25.597  1.00 17.980          H  
ATOM   1729  N   THR A 112       1.141   5.165  18.949  1.00  9.390          N  
ATOM   1730  CA  THR A 112       1.211   6.236  17.957  1.00  9.060          C  
ATOM   1731  C   THR A 112       1.715   5.676  16.637  1.00  8.120          C  
ATOM   1732  O   THR A 112       2.129   4.519  16.571  1.00  7.280          O  
ATOM   1733  CB  THR A 112       2.217   7.328  18.403  1.00 12.820          C  
ATOM   1734  OG1 THR A 112       3.550   6.850  18.211  1.00 12.820          O  
ATOM   1735  CG2 THR A 112       1.994   7.594  19.894  1.00 12.820          C  
ATOM   1736  H   THR A 112       2.005   4.772  19.347  1.00 11.270          H  
ATOM   1737  HA  THR A 112       0.222   6.660  17.820  1.00 10.870          H  
ATOM   1738  HB  THR A 112       2.090   8.248  17.874  1.00 15.380          H  
ATOM   1739  HG1 THR A 112       3.746   6.843  17.220  1.00 15.380          H  
ATOM   1740 1HG2 THR A 112       2.689   8.331  20.245  1.00 15.380          H  
ATOM   1741 2HG2 THR A 112       0.990   7.936  20.048  1.00 15.380          H  
ATOM   1742 3HG2 THR A 112       2.136   6.690  20.455  1.00 15.380          H  
ATOM   1743  N   PRO A 113       1.635   6.433  15.538  1.00  8.290          N  
ATOM   1744  CA  PRO A 113       2.270   6.112  14.288  1.00  7.460          C  
ATOM   1745  C   PRO A 113       3.784   6.274  14.470  1.00  6.630          C  
ATOM   1746  O   PRO A 113       4.205   6.859  15.487  1.00  6.960          O  
ATOM   1747  CB  PRO A 113       1.655   7.136  13.315  1.00 11.190          C  
ATOM   1748  CG  PRO A 113       1.217   8.281  14.184  1.00 11.190          C  
ATOM   1749  CD  PRO A 113       0.725   7.609  15.445  1.00 11.190          C  
ATOM   1750  HA  PRO A 113       1.982   5.084  14.031  1.00  8.950          H  
ATOM   1751 1HB  PRO A 113       2.402   7.436  12.577  1.00 13.430          H  
ATOM   1752 2HB  PRO A 113       0.824   6.679  12.753  1.00 13.430          H  
ATOM   1753 1HG  PRO A 113       2.063   8.966  14.370  1.00 13.430          H  
ATOM   1754 2HG  PRO A 113       0.435   8.874  13.677  1.00 13.430          H  
ATOM   1755 1HD  PRO A 113       0.776   8.310  16.255  1.00 13.430          H  
ATOM   1756 2HD  PRO A 113      -0.295   7.251  15.277  1.00 13.430          H  
ATOM   1757  N   PRO A 114       4.592   5.645  13.599  1.00  5.700          N  
ATOM   1758  CA  PRO A 114       6.039   5.748  13.432  1.00  5.180          C  
ATOM   1759  C   PRO A 114       6.371   7.105  12.836  1.00  5.960          C  
ATOM   1760  O   PRO A 114       5.448   7.790  12.392  1.00  6.660          O  
ATOM   1761  CB  PRO A 114       6.350   4.576  12.491  1.00  7.770          C  
ATOM   1762  CG  PRO A 114       5.107   4.383  11.703  1.00  7.770          C  
ATOM   1763  CD  PRO A 114       3.978   4.683  12.647  1.00  7.770          C  
ATOM   1764  HA  PRO A 114       6.514   5.611  14.419  1.00  6.220          H  
ATOM   1765 1HB  PRO A 114       7.191   4.828  11.822  1.00  9.320          H  
ATOM   1766 2HB  PRO A 114       6.646   3.685  13.063  1.00  9.320          H  
ATOM   1767 1HG  PRO A 114       5.105   5.047  10.844  1.00  9.320          H  
ATOM   1768 2HG  PRO A 114       5.089   3.361  11.317  1.00  9.320          H  
ATOM   1769 1HD  PRO A 114       3.168   5.140  12.066  1.00  9.320          H  
ATOM   1770 2HD  PRO A 114       3.662   3.763  13.169  1.00  9.320          H  
ATOM   1771  N   PRO A 115       7.634   7.545  12.836  1.00  6.110          N  
ATOM   1772  CA  PRO A 115       8.101   8.761  12.200  1.00  7.030          C  
ATOM   1773  C   PRO A 115       8.031   8.610  10.695  1.00  6.990          C  
ATOM   1774  O   PRO A 115       8.051   7.490  10.188  1.00  6.990          O  
ATOM   1775  CB  PRO A 115       9.550   8.868  12.689  1.00 10.540          C  
ATOM   1776  CG  PRO A 115       9.962   7.444  12.987  1.00 10.540          C  
ATOM   1777  CD  PRO A 115       8.703   6.769  13.512  1.00 10.540          C  
ATOM   1778  HA  PRO A 115       7.495   9.613  12.526  1.00  8.440          H  
ATOM   1779 1HB  PRO A 115      10.172   9.303  11.896  1.00 12.650          H  
ATOM   1780 2HB  PRO A 115       9.613   9.532  13.557  1.00 12.650          H  
ATOM   1781 1HG  PRO A 115      10.347   6.978  12.055  1.00 12.650          H  
ATOM   1782 2HG  PRO A 115      10.791   7.430  13.708  1.00 12.650          H  
ATOM   1783 1HD  PRO A 115       8.723   5.731  13.202  1.00 12.650          H  
ATOM   1784 2HD  PRO A 115       8.637   6.872  14.597  1.00 12.650          H  
ATOM   1785  N   ARG A 116       8.004   9.731   9.974  1.00  6.940          N  
ATOM   1786  CA  ARG A 116       8.001   9.653   8.518  1.00  6.860          C  
ATOM   1787  C   ARG A 116       9.393   9.356   7.988  1.00  6.190          C  
ATOM   1788  O   ARG A 116       9.545   8.635   7.007  1.00  5.120          O  
ATOM   1789  CB  ARG A 116       7.461  10.925   7.885  1.00  9.640          C  
ATOM   1790  CG  ARG A 116       7.292  10.824   6.373  1.00  9.640          C  
ATOM   1791  CD  ARG A 116       6.611  11.998   5.782  1.00  9.640          C  
ATOM   1792  NE  ARG A 116       6.416  11.793   4.363  1.00  9.640          N  
ATOM   1793  CZ  ARG A 116       6.036  12.698   3.452  1.00  9.640          C  
ATOM   1794  NH1 ARG A 116       5.801  13.961   3.768  1.00  9.640          N  
ATOM   1795  NH2 ARG A 116       5.909  12.264   2.216  1.00  9.640          N  
ATOM   1796  H   ARG A 116       7.972  10.630  10.434  1.00  8.330          H  
ATOM   1797  HA  ARG A 116       7.361   8.831   8.217  1.00  8.230          H  
ATOM   1798 1HB  ARG A 116       6.493  11.171   8.320  1.00 11.560          H  
ATOM   1799 2HB  ARG A 116       8.138  11.753   8.090  1.00 11.560          H  
ATOM   1800 1HG  ARG A 116       8.270  10.742   5.896  1.00 11.560          H  
ATOM   1801 2HG  ARG A 116       6.706   9.937   6.126  1.00 11.560          H  
ATOM   1802 1HD  ARG A 116       5.631  12.131   6.249  1.00 11.560          H  
ATOM   1803 2HD  ARG A 116       7.220  12.887   5.928  1.00 11.560          H  
ATOM   1804  HE  ARG A 116       6.561  10.836   3.992  1.00 11.560          H  
ATOM   1805 1HH1 ARG A 116       5.902  14.270   4.722  1.00 11.560          H  
ATOM   1806 2HH1 ARG A 116       5.518  14.617   3.055  1.00 11.560          H  
ATOM   1807 1HH2 ARG A 116       6.110  11.256   2.046  1.00 11.560          H  
ATOM   1808 2HH2 ARG A 116       5.631  12.877   1.471  1.00 11.560          H  
ATOM   1809  N   LYS A 117      10.403   9.963   8.597  1.00  6.860          N  
ATOM   1810  CA  LYS A 117      11.770   9.726   8.170  1.00  7.360          C  
ATOM   1811  C   LYS A 117      12.091   8.292   8.543  1.00  7.050          C  
ATOM   1812  O   LYS A 117      11.589   7.797   9.549  1.00  7.610          O  
ATOM   1813  CB  LYS A 117      12.737  10.692   8.861  1.00 10.100          C  
ATOM   1814  CG  LYS A 117      12.886  10.464  10.369  1.00 10.100          C  
ATOM   1815  CD  LYS A 117      13.787  11.510  11.019  1.00 10.100          C  
ATOM   1816  CE  LYS A 117      13.964  11.227  12.508  1.00 10.100          C  
ATOM   1817  NZ  LYS A 117      14.780  12.269  13.174  1.00 10.100          N  
ATOM   1818  H   LYS A 117      10.210  10.561   9.379  1.00  8.230          H  
ATOM   1819  HA  LYS A 117      11.843   9.833   7.087  1.00  8.830          H  
ATOM   1820 1HB  LYS A 117      13.726  10.595   8.413  1.00 12.120          H  
ATOM   1821 2HB  LYS A 117      12.404  11.717   8.705  1.00 12.120          H  
ATOM   1822 1HG  LYS A 117      11.910  10.499  10.837  1.00 12.120          H  
ATOM   1823 2HG  LYS A 117      13.320   9.477  10.552  1.00 12.120          H  
ATOM   1824 1HD  LYS A 117      14.765  11.499  10.539  1.00 12.120          H  
ATOM   1825 2HD  LYS A 117      13.352  12.507  10.903  1.00 12.120          H  
ATOM   1826 1HE  LYS A 117      12.986  11.190  12.984  1.00 12.120          H  
ATOM   1827 2HE  LYS A 117      14.455  10.263  12.630  1.00 12.120          H  
ATOM   1828 1HZ  LYS A 117      14.882  12.065  14.152  1.00 12.120          H  
ATOM   1829 2HZ  LYS A 117      15.694  12.328  12.760  1.00 12.120          H  
ATOM   1830 3HZ  LYS A 117      14.314  13.183  13.074  1.00 12.120          H  
ATOM   1831  N   TYR A 118      12.976   7.645   7.802  1.00  6.280          N  
ATOM   1832  CA  TYR A 118      13.322   6.276   8.136  1.00  5.960          C  
ATOM   1833  C   TYR A 118      13.808   6.186   9.599  1.00  6.450          C  
ATOM   1834  O   TYR A 118      14.631   7.012  10.003  1.00  6.530          O  
ATOM   1835  CB  TYR A 118      14.397   5.754   7.181  1.00  8.470          C  
ATOM   1836  CG  TYR A 118      14.804   4.338   7.469  1.00  8.470          C  
ATOM   1837  CD1 TYR A 118      13.951   3.310   7.156  1.00  8.470          C  
ATOM   1838  CD2 TYR A 118      16.020   4.068   8.048  1.00  8.470          C  
ATOM   1839  CE1 TYR A 118      14.291   2.014   7.426  1.00  8.470          C  
ATOM   1840  CE2 TYR A 118      16.371   2.765   8.324  1.00  8.470          C  
ATOM   1841  CZ  TYR A 118      15.508   1.739   8.014  1.00  8.470          C  
ATOM   1842  OH  TYR A 118      15.850   0.436   8.300  1.00  8.470          O  
ATOM   1843  H   TYR A 118      13.372   8.090   6.988  1.00  7.540          H  
ATOM   1844  HA  TYR A 118      12.440   5.677   7.967  1.00  7.150          H  
ATOM   1845 1HB  TYR A 118      14.026   5.802   6.158  1.00 10.170          H  
ATOM   1846 2HB  TYR A 118      15.282   6.384   7.243  1.00 10.170          H  
ATOM   1847  HD1 TYR A 118      12.993   3.526   6.712  1.00 10.170          H  
ATOM   1848  HD2 TYR A 118      16.697   4.881   8.304  1.00 10.170          H  
ATOM   1849  HE1 TYR A 118      13.599   1.209   7.184  1.00 10.170          H  
ATOM   1850  HE2 TYR A 118      17.328   2.551   8.796  1.00 10.170          H  
ATOM   1851  HH  TYR A 118      16.699   0.422   8.753  1.00 10.170          H  
ATOM   1852  N   PRO A 119      13.289   5.234  10.413  1.00  6.840          N  
ATOM   1853  CA  PRO A 119      13.666   4.963  11.794  1.00  7.310          C  
ATOM   1854  C   PRO A 119      15.131   4.597  11.967  1.00  7.260          C  
ATOM   1855  O   PRO A 119      15.777   4.099  11.053  1.00  6.830          O  
ATOM   1856  CB  PRO A 119      12.780   3.769  12.171  1.00 10.960          C  
ATOM   1857  CG  PRO A 119      11.585   3.870  11.271  1.00 10.960          C  
ATOM   1858  CD  PRO A 119      12.101   4.436   9.978  1.00 10.960          C  
ATOM   1859  HA  PRO A 119      13.417   5.842  12.406  1.00  8.770          H  
ATOM   1860 1HB  PRO A 119      13.348   2.832  12.028  1.00 13.160          H  
ATOM   1861 2HB  PRO A 119      12.522   3.820  13.239  1.00 13.160          H  
ATOM   1862 1HG  PRO A 119      11.133   2.875  11.136  1.00 13.160          H  
ATOM   1863 2HG  PRO A 119      10.816   4.506  11.729  1.00 13.160          H  
ATOM   1864 1HD  PRO A 119      12.368   3.628   9.302  1.00 13.160          H  
ATOM   1865 2HD  PRO A 119      11.293   5.087   9.593  1.00 13.160          H  
ATOM   1866  N   GLY A 120      15.634   4.875  13.153  1.00  7.720          N  
ATOM   1867  CA  GLY A 120      16.997   4.580  13.561  1.00  8.070          C  
ATOM   1868  C   GLY A 120      17.123   3.118  14.023  1.00  7.210          C  
ATOM   1869  O   GLY A 120      16.354   2.264  13.577  1.00  6.140          O  
ATOM   1870  H   GLY A 120      15.023   5.303  13.834  1.00  9.260          H  
ATOM   1871 1HA  GLY A 120      17.664   4.751  12.717  1.00  9.680          H  
ATOM   1872 2HA  GLY A 120      17.287   5.276  14.326  1.00  9.680          H  
ATOM   1873  N   PHE A 121      18.085   2.789  14.907  1.00  7.770          N  
ATOM   1874  CA  PHE A 121      18.972   3.699  15.636  1.00  8.260          C  
ATOM   1875  C   PHE A 121      20.281   2.954  15.819  1.00  7.820          C  
ATOM   1876  O   PHE A 121      20.394   1.813  15.375  1.00  7.210          O  
ATOM   1877  CB  PHE A 121      18.357   4.024  17.012  1.00 11.370          C  
ATOM   1878  CG  PHE A 121      16.944   4.615  16.938  1.00 11.370          C  
ATOM   1879  CD1 PHE A 121      15.839   3.776  16.931  1.00 11.370          C  
ATOM   1880  CD2 PHE A 121      16.712   5.968  16.848  1.00 11.370          C  
ATOM   1881  CE1 PHE A 121      14.565   4.276  16.823  1.00 11.370          C  
ATOM   1882  CE2 PHE A 121      15.445   6.472  16.737  1.00 11.370          C  
ATOM   1883  CZ  PHE A 121      14.368   5.626  16.719  1.00 11.370          C  
ATOM   1884  H   PHE A 121      18.179   1.807  15.126  1.00  9.320          H  
ATOM   1885  HA  PHE A 121      19.183   4.599  15.065  1.00  9.910          H  
ATOM   1886 1HB  PHE A 121      18.324   3.121  17.622  1.00 13.640          H  
ATOM   1887 2HB  PHE A 121      18.996   4.732  17.514  1.00 13.640          H  
ATOM   1888  HD1 PHE A 121      15.991   2.697  17.000  1.00 13.640          H  
ATOM   1889  HD2 PHE A 121      17.527   6.650  16.870  1.00 13.640          H  
ATOM   1890  HE1 PHE A 121      13.713   3.595  16.815  1.00 13.640          H  
ATOM   1891  HE2 PHE A 121      15.296   7.551  16.670  1.00 13.640          H  
ATOM   1892  HZ  PHE A 121      13.360   6.030  16.634  1.00 13.640          H  
ATOM   1893  N   THR A 122      21.274   3.575  16.439  1.00  8.230          N  
ATOM   1894  CA  THR A 122      22.555   2.910  16.621  1.00  7.890          C  
ATOM   1895  C   THR A 122      22.389   1.621  17.449  1.00  7.040          C  
ATOM   1896  O   THR A 122      21.705   1.647  18.485  1.00  7.080          O  
ATOM   1897  CB  THR A 122      23.542   3.889  17.282  1.00 11.180          C  
ATOM   1898  OG1 THR A 122      23.698   5.025  16.414  1.00 11.180          O  
ATOM   1899  CG2 THR A 122      24.905   3.275  17.544  1.00 11.180          C  
ATOM   1900  H   THR A 122      21.176   4.525  16.815  1.00  9.880          H  
ATOM   1901  HA  THR A 122      22.946   2.701  15.637  1.00  9.470          H  
ATOM   1902  HB  THR A 122      23.114   4.202  18.212  1.00 13.420          H  
ATOM   1903  HG1 THR A 122      24.039   5.808  16.892  1.00 13.420          H  
ATOM   1904 1HG2 THR A 122      25.544   4.022  18.017  1.00 13.420          H  
ATOM   1905 2HG2 THR A 122      24.807   2.417  18.207  1.00 13.420          H  
ATOM   1906 3HG2 THR A 122      25.350   2.960  16.607  1.00 13.420          H  
ATOM   1907  N   PRO A 123      22.962   0.474  17.017  1.00  6.490          N  
ATOM   1908  CA  PRO A 123      22.920  -0.783  17.729  1.00  5.870          C  
ATOM   1909  C   PRO A 123      23.422  -0.557  19.133  1.00  5.830          C  
ATOM   1910  O   PRO A 123      24.404   0.155  19.334  1.00  6.070          O  
ATOM   1911  CB  PRO A 123      23.876  -1.664  16.917  1.00  8.800          C  
ATOM   1912  CG  PRO A 123      23.792  -1.107  15.516  1.00  8.800          C  
ATOM   1913  CD  PRO A 123      23.644   0.389  15.698  1.00  8.800          C  
ATOM   1914  HA  PRO A 123      21.892  -1.177  17.728  1.00  7.040          H  
ATOM   1915 1HB  PRO A 123      24.891  -1.606  17.341  1.00 10.570          H  
ATOM   1916 2HB  PRO A 123      23.564  -2.717  16.978  1.00 10.570          H  
ATOM   1917 1HG  PRO A 123      24.695  -1.378  14.947  1.00 10.570          H  
ATOM   1918 2HG  PRO A 123      22.937  -1.552  14.984  1.00 10.570          H  
ATOM   1919 1HD  PRO A 123      24.622   0.881  15.715  1.00 10.570          H  
ATOM   1920 2HD  PRO A 123      22.990   0.741  14.884  1.00 10.570          H  
ATOM   1921  N   GLY A 124      22.754  -1.170  20.092  1.00  5.540          N  
ATOM   1922  CA  GLY A 124      23.096  -1.011  21.492  1.00  5.490          C  
ATOM   1923  C   GLY A 124      21.895  -0.428  22.214  1.00  5.860          C  
ATOM   1924  O   GLY A 124      21.733  -0.612  23.422  1.00  6.720          O  
ATOM   1925  H   GLY A 124      21.961  -1.753  19.854  1.00  6.650          H  
ATOM   1926 1HA  GLY A 124      23.362  -1.976  21.923  1.00  6.590          H  
ATOM   1927 2HA  GLY A 124      23.955  -0.349  21.597  1.00  6.590          H  
ATOM   1928  N   ASN A 125      21.032   0.245  21.450  1.00  5.450          N  
ATOM   1929  CA  ASN A 125      19.817   0.815  22.004  1.00  6.150          C  
ATOM   1930  C   ASN A 125      18.667  -0.173  22.105  1.00  5.970          C  
ATOM   1931  O   ASN A 125      18.557  -1.130  21.334  1.00  5.970          O  
ATOM   1932  CB  ASN A 125      19.389   2.017  21.207  1.00  8.330          C  
ATOM   1933  CG  ASN A 125      20.225   3.209  21.480  1.00  8.330          C  
ATOM   1934  OD1 ASN A 125      20.176   3.723  22.606  1.00  8.330          O  
ATOM   1935  ND2 ASN A 125      20.979   3.649  20.533  1.00  8.330          N  
ATOM   1936  H   ASN A 125      21.253   0.407  20.460  1.00  6.540          H  
ATOM   1937  HA  ASN A 125      20.035   1.145  23.020  1.00  7.380          H  
ATOM   1938 1HB  ASN A 125      19.444   1.786  20.139  1.00 10.000          H  
ATOM   1939 2HB  ASN A 125      18.361   2.234  21.444  1.00 10.000          H  
ATOM   1940 1HD2 ASN A 125      21.578   4.447  20.710  1.00 10.000          H  
ATOM   1941 2HD2 ASN A 125      21.006   3.167  19.640  1.00 10.000          H  
ATOM   1942  N   VAL A 126      17.796   0.106  23.068  1.00  5.820          N  
ATOM   1943  CA  VAL A 126      16.580  -0.645  23.347  1.00  5.660          C  
ATOM   1944  C   VAL A 126      15.394   0.317  23.389  1.00  5.680          C  
ATOM   1945  O   VAL A 126      15.520   1.421  23.907  1.00  5.780          O  
ATOM   1946  CB  VAL A 126      16.728  -1.419  24.681  1.00  7.990          C  
ATOM   1947  CG1 VAL A 126      15.445  -2.188  25.019  1.00  7.990          C  
ATOM   1948  CG2 VAL A 126      17.912  -2.391  24.567  1.00  7.990          C  
ATOM   1949  H   VAL A 126      18.000   0.908  23.649  1.00  6.980          H  
ATOM   1950  HA  VAL A 126      16.419  -1.364  22.543  1.00  6.790          H  
ATOM   1951  HB  VAL A 126      16.908  -0.711  25.489  1.00  9.590          H  
ATOM   1952 1HG1 VAL A 126      15.582  -2.715  25.961  1.00  9.590          H  
ATOM   1953 2HG1 VAL A 126      14.606  -1.500  25.122  1.00  9.590          H  
ATOM   1954 3HG1 VAL A 126      15.231  -2.908  24.231  1.00  9.590          H  
ATOM   1955 1HG2 VAL A 126      18.032  -2.933  25.503  1.00  9.590          H  
ATOM   1956 2HG2 VAL A 126      17.725  -3.097  23.758  1.00  9.590          H  
ATOM   1957 3HG2 VAL A 126      18.829  -1.843  24.357  1.00  9.590          H  
ATOM   1958  N   GLY A 127      14.263  -0.075  22.804  1.00  5.580          N  
ATOM   1959  CA  GLY A 127      13.072   0.775  22.786  1.00  5.610          C  
ATOM   1960  C   GLY A 127      12.201   0.598  24.033  1.00  5.030          C  
ATOM   1961  O   GLY A 127      12.682   0.205  25.097  1.00  4.900          O  
ATOM   1962  H   GLY A 127      14.226  -0.991  22.380  1.00  6.700          H  
ATOM   1963 1HA  GLY A 127      13.377   1.820  22.703  1.00  6.730          H  
ATOM   1964 2HA  GLY A 127      12.483   0.548  21.898  1.00  6.730          H  
ATOM   1965  N   GLN A 128      10.908   0.914  23.908  1.00  4.980          N  
ATOM   1966  CA  GLN A 128       9.996   0.877  25.051  1.00  4.630          C  
ATOM   1967  C   GLN A 128       8.723   0.074  24.842  1.00  4.320          C  
ATOM   1968  O   GLN A 128       8.208  -0.039  23.729  1.00  4.090          O  
ATOM   1969  CB  GLN A 128       9.547   2.282  25.418  1.00  6.620          C  
ATOM   1970  CG  GLN A 128      10.593   3.212  25.899  1.00  6.620          C  
ATOM   1971  CD  GLN A 128       9.964   4.557  26.172  1.00  6.620          C  
ATOM   1972  OE1 GLN A 128       9.468   5.199  25.219  1.00  6.620          O  
ATOM   1973  NE2 GLN A 128       9.935   4.981  27.434  1.00  6.620          N  
ATOM   1974  H   GLN A 128      10.556   1.203  23.005  1.00  5.980          H  
ATOM   1975  HA  GLN A 128      10.525   0.437  25.896  1.00  5.560          H  
ATOM   1976 1HB  GLN A 128       9.087   2.738  24.545  1.00  7.950          H  
ATOM   1977 2HB  GLN A 128       8.781   2.220  26.193  1.00  7.950          H  
ATOM   1978 1HG  GLN A 128      11.031   2.826  26.818  1.00  7.950          H  
ATOM   1979 2HG  GLN A 128      11.357   3.330  25.130  1.00  7.950          H  
ATOM   1980 1HE2 GLN A 128       9.469   5.874  27.677  1.00  7.950          H  
ATOM   1981 2HE2 GLN A 128      10.329   4.427  28.166  1.00  7.950          H  
ATOM   1982  N   GLN A 129       8.190  -0.414  25.958  1.00  4.860          N  
ATOM   1983  CA  GLN A 129       6.904  -1.093  26.026  1.00  5.250          C  
ATOM   1984  C   GLN A 129       6.048  -0.427  27.091  1.00  5.450          C  
ATOM   1985  O   GLN A 129       6.437  -0.354  28.257  1.00  5.280          O  
ATOM   1986  CB  GLN A 129       7.066  -2.579  26.356  1.00  7.190          C  
ATOM   1987  CG  GLN A 129       5.732  -3.346  26.564  1.00  7.190          C  
ATOM   1988  CD  GLN A 129       4.895  -3.529  25.294  1.00  7.190          C  
ATOM   1989  OE1 GLN A 129       5.361  -4.136  24.323  1.00  7.190          O  
ATOM   1990  NE2 GLN A 129       3.658  -3.027  25.296  1.00  7.190          N  
ATOM   1991  H   GLN A 129       8.706  -0.293  26.819  1.00  5.830          H  
ATOM   1992  HA  GLN A 129       6.398  -0.993  25.067  1.00  6.300          H  
ATOM   1993 1HB  GLN A 129       7.611  -3.070  25.549  1.00  8.630          H  
ATOM   1994 2HB  GLN A 129       7.657  -2.687  27.264  1.00  8.630          H  
ATOM   1995 1HG  GLN A 129       5.973  -4.337  26.942  1.00  8.630          H  
ATOM   1996 2HG  GLN A 129       5.115  -2.822  27.298  1.00  8.630          H  
ATOM   1997 1HE2 GLN A 129       3.065  -3.160  24.497  1.00  8.630          H  
ATOM   1998 2HE2 GLN A 129       3.285  -2.514  26.114  1.00  8.630          H  
ATOM   1999  N   PHE A 130       4.887   0.047  26.685  1.00  6.020          N  
ATOM   2000  CA  PHE A 130       3.964   0.734  27.576  1.00  6.360          C  
ATOM   2001  C   PHE A 130       2.746  -0.118  27.919  1.00  7.370          C  
ATOM   2002  O   PHE A 130       2.542  -1.211  27.377  1.00  7.810          O  
ATOM   2003  CB  PHE A 130       3.513   2.059  26.966  1.00  8.770          C  
ATOM   2004  CG  PHE A 130       4.586   3.097  26.842  1.00  8.770          C  
ATOM   2005  CD1 PHE A 130       5.496   3.073  25.807  1.00  8.770          C  
ATOM   2006  CD2 PHE A 130       4.665   4.127  27.755  1.00  8.770          C  
ATOM   2007  CE1 PHE A 130       6.455   4.035  25.730  1.00  8.770          C  
ATOM   2008  CE2 PHE A 130       5.622   5.085  27.671  1.00  8.770          C  
ATOM   2009  CZ  PHE A 130       6.517   5.035  26.669  1.00  8.770          C  
ATOM   2010  H   PHE A 130       4.652  -0.061  25.709  1.00  7.220          H  
ATOM   2011  HA  PHE A 130       4.492   0.952  28.502  1.00  7.630          H  
ATOM   2012 1HB  PHE A 130       3.136   1.879  26.017  1.00 10.520          H  
ATOM   2013 2HB  PHE A 130       2.702   2.469  27.554  1.00 10.520          H  
ATOM   2014  HD1 PHE A 130       5.466   2.285  25.063  1.00 10.520          H  
ATOM   2015  HD2 PHE A 130       3.952   4.174  28.559  1.00 10.520          H  
ATOM   2016  HE1 PHE A 130       7.180   4.017  24.921  1.00 10.520          H  
ATOM   2017  HE2 PHE A 130       5.671   5.888  28.406  1.00 10.520          H  
ATOM   2018  HZ  PHE A 130       7.282   5.795  26.597  1.00 10.520          H  
ATOM   2019  N   GLY A 131       1.954   0.388  28.863  1.00  7.810          N  
ATOM   2020  CA  GLY A 131       0.719  -0.224  29.326  1.00  8.950          C  
ATOM   2021  C   GLY A 131      -0.447   0.342  28.533  1.00  9.630          C  
ATOM   2022  O   GLY A 131      -0.417   0.361  27.303  1.00  9.280          O  
ATOM   2023  H   GLY A 131       2.198   1.271  29.282  1.00  9.370          H  
ATOM   2024 1HA  GLY A 131       0.768  -1.306  29.202  1.00 10.740          H  
ATOM   2025 2HA  GLY A 131       0.581  -0.016  30.386  1.00 10.740          H  
ATOM   2026  N   GLY A 132      -1.511   0.740  29.219  1.00 10.750          N  
ATOM   2027  CA  GLY A 132      -2.664   1.247  28.507  1.00 11.580          C  
ATOM   2028  C   GLY A 132      -2.347   2.692  28.163  1.00 11.340          C  
ATOM   2029  O   GLY A 132      -1.218   3.123  28.379  1.00 10.490          O  
ATOM   2030  H   GLY A 132      -1.506   0.723  30.234  1.00 12.900          H  
ATOM   2031 1HA  GLY A 132      -2.837   0.647  27.618  1.00 13.900          H  
ATOM   2032 2HA  GLY A 132      -3.545   1.187  29.145  1.00 13.900          H  
ATOM   2033  N   PRO A 133      -3.288   3.457  27.588  1.00 12.140          N  
ATOM   2034  CA  PRO A 133      -3.146   4.862  27.223  1.00 12.170          C  
ATOM   2035  C   PRO A 133      -2.814   5.758  28.414  1.00 12.360          C  
ATOM   2036  O   PRO A 133      -2.362   6.883  28.233  1.00 12.320          O  
ATOM   2037  CB  PRO A 133      -4.519   5.194  26.635  1.00 18.250          C  
ATOM   2038  CG  PRO A 133      -5.076   3.858  26.175  1.00 18.250          C  
ATOM   2039  CD  PRO A 133      -4.574   2.858  27.194  1.00 18.250          C  
ATOM   2040  HA  PRO A 133      -2.365   4.963  26.452  1.00 14.600          H  
ATOM   2041 1HB  PRO A 133      -5.145   5.687  27.400  1.00 21.910          H  
ATOM   2042 2HB  PRO A 133      -4.410   5.912  25.810  1.00 21.910          H  
ATOM   2043 1HG  PRO A 133      -6.175   3.899  26.113  1.00 21.910          H  
ATOM   2044 2HG  PRO A 133      -4.709   3.637  25.156  1.00 21.910          H  
ATOM   2045 1HD  PRO A 133      -5.259   2.789  28.053  1.00 21.910          H  
ATOM   2046 2HD  PRO A 133      -4.438   1.894  26.689  1.00 21.910          H  
ATOM   2047  N   ASP A 134      -3.146   5.279  29.622  1.00 12.680          N  
ATOM   2048  CA  ASP A 134      -2.923   5.955  30.891  1.00 13.030          C  
ATOM   2049  C   ASP A 134      -3.295   7.437  30.885  1.00 13.950          C  
ATOM   2050  O   ASP A 134      -2.559   8.275  31.416  1.00 14.010          O  
ATOM   2051  CB  ASP A 134      -1.486   5.720  31.339  1.00 18.100          C  
ATOM   2052  CG  ASP A 134      -1.217   4.199  31.583  1.00 18.100          C  
ATOM   2053  OD1 ASP A 134      -2.181   3.451  31.733  1.00 18.100          O  
ATOM   2054  OD2 ASP A 134      -0.069   3.807  31.651  1.00 18.100          O  
ATOM   2055  H   ASP A 134      -3.524   4.348  29.694  1.00 15.220          H  
ATOM   2056  HA  ASP A 134      -3.562   5.473  31.630  1.00 15.640          H  
ATOM   2057 1HB  ASP A 134      -0.798   6.095  30.577  1.00 21.720          H  
ATOM   2058 2HB  ASP A 134      -1.290   6.269  32.258  1.00 21.720          H  
ATOM   2059  N   PHE A 135      -4.470   7.736  30.332  1.00 14.680          N  
ATOM   2060  CA  PHE A 135      -5.012   9.082  30.223  1.00 15.650          C  
ATOM   2061  C   PHE A 135      -6.368   9.038  29.525  1.00 16.420          C  
ATOM   2062  O   PHE A 135      -7.373   8.729  30.166  1.00 17.110          O  
ATOM   2063  OXT PHE A 135      -6.388   8.934  28.298  1.00 23.480          O  
ATOM   2064  CB  PHE A 135      -4.052   9.998  29.459  1.00 20.550          C  
ATOM   2065  CG  PHE A 135      -4.503  11.409  29.354  1.00 20.550          C  
ATOM   2066  CD1 PHE A 135      -4.454  12.249  30.455  1.00 20.550          C  
ATOM   2067  CD2 PHE A 135      -4.950  11.910  28.154  1.00 20.550          C  
ATOM   2068  CE1 PHE A 135      -4.853  13.563  30.351  1.00 20.550          C  
ATOM   2069  CE2 PHE A 135      -5.349  13.213  28.044  1.00 20.550          C  
ATOM   2070  CZ  PHE A 135      -5.300  14.045  29.144  1.00 20.550          C  
ATOM   2071  H   PHE A 135      -5.013   6.975  29.953  1.00 17.620          H  
ATOM   2072  HA  PHE A 135      -5.155   9.482  31.227  1.00 18.780          H  
ATOM   2073 1HB  PHE A 135      -3.083  10.009  29.933  1.00 24.650          H  
ATOM   2074 2HB  PHE A 135      -3.907   9.603  28.454  1.00 24.650          H  
ATOM   2075  HD1 PHE A 135      -4.095  11.856  31.407  1.00 24.650          H  
ATOM   2076  HD2 PHE A 135      -4.987  11.243  27.287  1.00 24.650          H  
ATOM   2077  HE1 PHE A 135      -4.813  14.218  31.221  1.00 24.650          H  
ATOM   2078  HE2 PHE A 135      -5.705  13.590  27.087  1.00 24.650          H  
ATOM   2079  HZ  PHE A 135      -5.618  15.082  29.056  1.00 24.650          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 -664.724 74.1459 472.087 -40.2873 11.2517 26.3483 219.797 -252.629 -1.65134 -11.7833 -157.91 -28.0485 -34.321 -15.5065 -43.3952 -13.9032 0 18.8645 10.5322 69.666 106.083 -29.6363 44.6569 -51.1731 17.641 202.877 -71.0181
MET:NtermProteinFull_1 -2.44245 0.2407 2.04413 -0.36576 0.11628 0.10256 0.97052 -1.08655 -0.02543 -0.1591 -0.57712 1.27707 0 0 0 0 0 0.00278 0.02747 1.23866 0 0 0 0.60916 0 0.18539 2.15832
THR_2 -3.67713 0.34376 3.61904 -0.2008 0.15669 0.07584 1.92474 -1.68219 -0.04054 -0.26037 -0.96286 -0.60439 0 0 0 0 0 -0.0433 0.00281 0.1814 0 0.13914 2.29451 -1.0874 -0.02049 0.2975 0.45594
ALA_3 -5.67661 0.69612 3.97334 -0.02251 0 0 2.28604 -2.72946 -0.02276 -0.12937 -1.59275 -0.35643 0 0 0 0 0 -0.08981 0 0 0 -0.33358 0 1.8394 -0.36598 0.36828 -2.15609
LEU_4 -6.0125 0.68398 4.51074 -0.505 0.25243 0.14333 2.39965 -2.59079 -0 -0 -1.11369 0.16929 0 0 0 0 0 0.02292 0.17136 0.18028 0 -0.02635 0 0.18072 -0.43891 0.4557 -1.51684
ARG_5 -3.53903 0.34437 4.02341 -0.44792 0.04831 0.22757 1.91065 -1.84033 -0 -0 -0.97657 0.32712 0 0 0 0 0 -0.05043 0.04982 2.07553 0 -0.18838 0 -1.2888 -0.36823 0.29795 0.60504
ASP_6 -4.05918 0.38418 5.48155 -0.11738 0.02717 0.3645 2.1574 -2.31449 -0.04539 -0.20903 -3.0483 -0.20342 0 0 0 -1.0654 0 -0.01032 0.00888 0 2.52318 -0.37323 0 -2.3716 -0.4849 0.27173 -3.08407
ARG_7 -5.08357 0.41437 3.59557 -0.63508 0.11539 0.45117 1.25861 -1.93526 -0.00046 -0.00234 -1.31602 -0.07907 0 0 0 0 0 -0.07568 0.06446 2.15195 0 -0.07526 0 -1.2888 -0.25089 0.37337 -2.31754
VAL_8 -7.30557 0.71666 4.02393 -0.2614 0.136 0.05154 3.15946 -2.91356 -0.04728 -0.22189 0.1573 -0.17978 0 0 0 0 0 0.06537 0.00986 0.37626 0 -0.7817 0 1.9342 -0.23587 0.44665 -0.86983
ASN_9 -2.0237 0.08898 1.28297 -0.36373 0.09924 0.71394 0.17189 -0.83938 -0 -0 -0.11243 -1.79579 0 0 0 0 0 -0.0315 0.10236 0 2.47841 -0.64847 0 -0.93687 -0.49036 0.47752 -1.82691
SER_10 -3.80078 0.36459 3.30465 -0.02124 0 0.04977 1.14896 -1.70525 -0.048 -0.29171 0.30376 -0.7501 0 0 0 0 0 0.00149 0.00282 0.16825 0 -0.47949 0.6138 -0.77834 -0.28383 0.3756 -1.82506
THR_11 -3.56107 0.1158 4.37362 -0.11234 0.0846 0.07289 1.99494 -2.00132 -0.01946 -0.11608 -1.98118 -0.6191 0 0 -0.81661 0 0 0.03405 0.00367 0.04811 0 -0.43503 2.3118 -1.0874 -0.25118 0.2139 -1.74741
SER_12 -2.73022 0.11197 3.18673 -0.03299 0.09862 0.0343 0.93313 -1.41809 -0.00412 -0.01224 -0.27853 -0.20411 0 0 -0.24897 0 0 4.58022 0.034 0.92726 0 -0.27986 0.61026 -0.77834 -0.61804 14.5299 18.4409
THR_13 -3.15951 0.15197 3.7468 -0.20294 0.15481 0.07555 1.14846 -1.75955 -0.01782 -0.11304 -0.67223 -1.01994 0 0 0 0 0 0.0412 0.00723 0.12022 0 0.02793 2.30009 -1.0874 -0.12303 14.9606 14.5794
SER_14 -4.52953 0.12816 5.22218 -0.02696 0 0.06334 2.07423 -2.30122 -0.00579 -0.06398 -1.63179 -0.62259 0 0 -0.81661 0 0 0.00174 0.00583 0.53265 0 0.36438 0.61323 -0.77834 0.50583 0.58151 -0.68376
SER_15 -5.47999 0.22901 6.61095 -0.02883 0 0.06754 2.90553 -3.03956 -0.00024 -0.00132 -3.53709 -0.58621 0 0 0 0 0 -0.02898 0.0012 0.76851 0 0.32827 0.61369 -0.77834 0.40174 0.25908 -1.29503
SER_16 -4.52527 0.1729 5.60797 -0.02322 0 0.02031 1.8892 -2.54914 -0.01946 -0.11608 -1.84721 -0.44036 0 0 -0.24897 0 0 0.01833 0.02098 0.54558 0 0.33955 0.83741 -0.77834 0.21422 0.40345 -0.47816
HIS_D_17 -6.32085 0.43645 7.38343 -0.60232 0.01144 0.60468 3.09685 -3.35565 -0.01329 -0.10662 -3.43876 -0.4167 0 0 0 -0.66287 0 0.09925 0.00082 0 2.58582 -0.29747 0 -0.45461 0.25007 0.38817 -0.81215
ARG_18 -10.4367 0.6633 11.2084 -0.90312 0.29815 0.61594 3.86819 -4.87147 -0.01806 -0.11436 -3.66527 0.44051 0 0 -0.4276 0 0 0.00448 0.2741 2.14187 0 -0.17977 0 -1.2888 0.29968 0.38238 -1.70819
THR_19 -4.77317 0.17822 5.7732 -0.20515 0.12253 0.07465 2.08389 -2.59022 -0 -0 -2.05832 -0.02916 0 0 0 0 0 0.02978 0.05528 0.06866 0 -0.01874 2.26149 -1.0874 0.19181 0.3693 0.44663
LYS_20 -3.15959 0.0941 3.72821 -0.30793 0.02811 0.14185 1.45396 -1.68375 -0 -0 -0.72008 -0.03031 0 0 0 0 0 -0.04218 0.01324 1.79649 0 -0.05149 0 -1.5107 -0.13774 0.2548 -0.13301
ARG_21 -6.94882 0.61937 7.22191 -0.70384 0.2893 0.38339 3.10711 -3.23952 -0.01663 -0.09585 -3.02915 0.5061 0 0 -0.22634 -0.66287 0 -0.02359 0.0112 2.56955 0 -0.07332 0 -1.2888 -0.27401 0.40855 -1.46628
GLN_22 -6.25781 0.48899 4.91593 -0.38258 0.05409 0.2886 1.65936 -2.20843 -0.02434 -0.17843 -1.46442 -0.38033 0 0 0 0 0 0.04968 0.00506 0 3.12788 0.14646 0 -0.18838 -0.00978 0.78142 0.42298
GLN_23 -5.65176 0.72002 5.84674 -0.35074 0.05035 0.22125 2.77556 -2.53926 -0.04153 -0.37216 -2.63815 -0.09328 0 0 0 -0.58091 0 -0.08308 0.12207 0 2.76904 0.0995 0 -0.18838 -0.02763 0.774 0.81163
GLY_24 -1.15179 0.10335 1.41475 -4e-05 0 0 0.56271 -0.69416 -0 -0 0.65991 -0.40323 0 0 0 0 0 -0.19514 0 0 0 0.33021 0 0.83697 0.07764 0.46281 2.00397
GLY_25 -1.52486 0.27762 1.97367 -6e-05 0 0 0.73018 -0.95359 -0 -0 -0.10347 -0.38662 0 0 0 0 0 -0.10191 0 0 0 0.26744 0 0.83697 0.15875 0.22215 1.39627
TRP_26 -12.3984 1.84458 4.39829 -0.84874 0.05772 0.23506 2.69739 -3.13754 -0 -0 -2.27639 -0.58264 0 0 -0.36334 0 0 -0.10193 0.78923 0 2.30731 0.02314 0 1.6906 -0.20331 0.63473 -5.23429
ASN_27 -5.66911 1.22802 4.4929 -0.23482 0.01601 0.35414 2.23518 -2.15996 -0.03437 -0.28822 -0.57784 -0.51117 0 0 -1.17582 0 0 -0.07239 0.03019 0 2.51761 0.24228 0 -0.93687 -0.23049 1.52387 0.74915
PRO_28 -3.20503 0.55553 2.82063 -0.08652 0.00055 0.05332 1.33776 -1.1665 -0 -0 -1.23005 0.6455 0 0 -0.55904 0 0 -0.18801 0.03538 0.64683 0 -0.59422 0 -2.4119 -0.18237 1.32782 -2.20032
ASN_29 -4.92337 0.37547 4.37716 -0.19879 0.02422 0.33323 1.54044 -2.12062 -0.04021 -0.36749 -1.37827 -0.7573 0 0 -1.17582 0 0 0.41662 0.02425 0 2.05846 -0.60825 0 -0.93687 0.42869 0.52769 -2.40076
MET_30 -9.43493 1.71289 3.57355 -0.39292 0.05157 0.19446 1.79932 -2.27041 -0.01961 -0.12454 -0.79139 -0.57973 0 0 -0.36334 0 0 0.36761 0.63483 2.6719 0 -0.15223 0 0.60916 0.75262 0.65157 -1.10963
GLN_31 -7.9863 1.0546 5.93646 -0.4605 0.17332 0.37279 2.5762 -2.75942 -0.00159 -0.02676 -1.47688 -0.82602 0 0 -0.90759 -0.55451 0 -0.09611 0.279 0 4.70763 0.14361 0 -0.18838 -0.01423 1.08164 1.02695
ARG_32 -6.94085 0.62344 5.38476 -0.82475 0.13141 0.63443 2.04907 -2.28807 -0.01414 -0.17032 -2.10533 0.67394 0 0 -1.13855 0 0 -0.00482 0.24516 2.53874 0 0.12038 0 -1.2888 -0.27504 1.6857 -0.96364
PRO_33 -5.51069 1.26545 1.81907 -0.12902 0.00312 0.091 0.51475 -0.68005 -0 -0 -0.02935 0.26322 0 0 0 0 0 0.39902 0.01408 0.19057 0 -1.11884 0 -2.4119 -0.31071 2.03137 -3.5989
PRO_34 -6.02818 1.09053 2.54156 -0.11919 0.00016 0.08899 1.50962 -1.2935 -0.00317 -0.03939 0.01092 0.25078 0 0 0 0 0 -0.0529 0.04956 0.15972 0 -1.20669 0 -2.4119 -0.44084 1.60002 -4.29389
PRO_35 -5.04369 0.95964 1.62047 -0.09379 0.00193 0.05893 0.52262 -0.69905 -0 -0 0.62984 0.63439 0 0 0 0 0 -0.11375 0.09393 0.60838 0 -0.68747 0 -2.4119 0.12552 0.88285 -2.91114
TYR_36 -4.54142 0.63823 2.0601 -1.10965 0.54779 0.74376 0.86807 -1.29655 -0.00095 -0.00462 -0.21846 -0.69718 0 0 0 0 0 0.22528 0.29401 0 2.81133 0.01692 0.01012 1.2797 0.90178 0.66178 3.19005
ALA_37 -4.33691 0.35154 2.20455 -0.02314 0 0 1.56812 -1.5928 -0.00317 -0.03939 -1.40607 -0.18488 0 0 0 0 0 0.01691 0 0 0 -0.06418 0 1.8394 0.35653 0.78401 -0.52949
SER_38 -3.62363 0.36444 4.29272 -0.01651 0 0.03012 1.99583 -1.91494 -0.01663 -0.09585 -2.04702 -1.08223 0 0 -0.95586 0 0 0.03804 0.02639 0.41353 0 0.03669 0.66123 -0.77834 1.21814 0.54844 -0.90544
ARG_39 -2.86481 0.33641 3.27779 -0.53943 0.06833 0.3015 1.51904 -1.63684 -0.02061 -0.04893 -0.96556 0.38519 0 0 0 0 0 0.13145 0.01315 2.02984 0 -0.07233 0 -1.2888 2.4203 0.30882 3.3545
ALA_40 -2.92558 0.30871 3.18821 -0.0221 0 0 1.53955 -1.62272 -0 -0 -1.10098 -0.38513 0 0 0 0 0 -0.06206 0 0 0 -0.30018 0 1.8394 0.69601 0.20062 1.35376
GLU_41 -5.9951 0.55365 6.04848 -0.23668 0.04899 0.3543 2.97442 -2.9612 -0.03357 -0.18604 -2.85086 -0.5757 0 0 -0.72952 0 0 0.04564 0.04075 0 3.26133 -0.27551 0 -2.7348 -0.6065 0.27657 -3.58138
VAL_42 -7.80423 0.92317 2.92764 -0.34284 0.42197 0.0846 1.79989 -2.4427 -0 -0 -0.51137 -0.87148 0 0 0 0 0 10.912 0.00317 1.0108 0 0.39663 0 1.9342 0.80146 12.0068 21.2498
ARG_43 -5.84072 0.31036 6.90775 -0.6126 0.17358 0.40941 3.09564 -2.96971 -0.0192 -0.1594 -3.72959 0.29743 0 0 0 -0.77158 0 0.18881 0.01089 2.73667 0 -0.1264 0 -1.2888 0.86993 14.5927 14.0751
GLN_44 -5.50026 0.39342 5.53832 -0.27726 0.06599 0.22102 2.59959 -2.7534 -0.01201 -0.13249 -2.83505 -0.45058 0 0 0 0 0 0.05464 0.19442 0 2.80506 -0.0533 0 -0.18838 -0.31427 3.02098 2.37645
MET_45 -9.58524 0.81828 5.15735 -0.2322 0.01909 0.08569 2.87457 -2.79115 -0 -0 -2.57628 -0.22674 0 0 0 0 0 -0.05581 0.14046 2.32777 0 -0.0794 0 0.60916 -0.16142 0.53473 -3.14114
SER_46 -6.66991 0.87529 5.73131 -0.02585 0 0.05631 3.05032 -3.01306 -0.01177 -0.14454 -2.4962 -0.60765 0 0 0 -0.58091 0 -0.01293 0.12079 0.58734 0 0.35519 0.7592 -0.77834 0.10245 0.54411 -2.15884
ASP_47 -4.84443 0.16822 6.66118 -0.11107 0.00934 0.34005 2.98689 -3.06754 -0.02461 -0.23862 -3.83323 -0.28588 0 0 0 -0.77158 0 -0.01375 0.00965 0 1.7999 0.14617 0 -2.3716 0.10224 0.39679 -2.94189
PHE_48 -7.81789 0.60222 5.01589 -0.89287 0.04553 0.27983 3.05646 -3.10136 -0.01101 -0.09124 -2.75053 -0.00943 0 0 0 0 0 0.03181 0.07188 0 1.8027 -0.34125 0 1.0402 -0.0354 0.23575 -2.86869
LEU_49 -9.99964 1.17093 5.1334 -0.47302 0.12947 0.1156 2.8112 -3.37139 -0 -0 -2.06857 0.19058 0 0 -0.60474 0 0 -0.00012 0.23894 0.37773 0 -0.26654 0 0.18072 -0.08849 0.46002 -6.06393
ALA_50 -4.54521 0.35332 4.27316 -0.02118 0 0 2.14706 -2.43905 -0.00618 -0.02671 -1.48367 -0.34382 0 0 0 0 0 0.00119 0 0 0 -0.17547 0 1.8394 -0.32207 0.46688 -0.28235
ALA_51 -2.98655 0.19512 2.98578 -0.02327 0 0 1.6906 -1.81195 -0 -0 -0.99298 -0.36528 0 0 0 0 0 -0.08005 0 0 0 -0.37356 0 1.8394 -0.5211 0.25779 -0.18606
ASN_52 -3.60114 0.17366 3.912 -0.22723 0.03674 0.33985 1.87455 -2.03043 -0.0091 -0.13621 -1.95342 -0.46529 0 0 0 0 0 -0.02383 0.0025 0 2.48733 -0.59626 0 -0.93687 -0.71501 0.28599 -1.58217
THR_53 -4.42825 0.32979 4.11681 -0.17265 0.06665 0.06032 1.99749 -2.1252 -0.02199 -0.1862 -1.9556 -0.26383 0 0 -0.60474 0 0 -0.05062 0.06247 0.07623 0 -0.00367 2.42209 -1.0874 -0.35047 0.30743 -1.81135
ARG_54 -5.48766 0.54411 4.29048 -0.69257 0.12761 0.46525 1.93612 -2.03367 -0.04026 -0.32287 -1.15427 0.77154 0 0 -0.61672 -0.73546 0 0.0674 0.21474 1.63431 0 -0.0026 0 -1.2888 -0.01035 0.35235 -1.98133
ARG_55 -2.90284 0.04946 1.62179 -0.79731 0.19752 0.59818 0.18122 -0.90625 -0 -0 0.77908 0.24738 0 0 0 0 0 0.37761 0.03424 2.54525 0 -0.04639 0 -1.2888 -0.3157 0.46131 0.83574
PHE_56 -5.15391 0.46614 1.96333 -0.73314 0.13274 0.44033 0.53941 -1.23732 -0 -0 0.78508 0.15861 0 0 0 0 0 0.25695 0.58449 0 2.90564 -0.22038 0 1.0402 -0.06493 11.1508 13.014
GLN_57 -8.59112 1.04527 5.40426 -0.38068 0.143 0.18104 2.54135 -2.98862 -0.04659 -0.40658 -1.48913 0.14522 0 0 -0.61672 -0.73546 0 0.35268 0.00699 0 4.36645 2.56 0 -0.18838 5.73429 15.9877 23.0249
THR_58 -4.27316 0.26421 2.14099 -0.12659 0.07396 0.06933 0.92157 -1.45787 -0.06088 -0.51741 -0.27328 -1.1514 0 0 0 0 0 0.00819 0.00042 0.03191 0 -0.02596 2.26763 -1.0874 5.4881 5.29775 7.59012
VAL_59 -2.56047 0.16786 2.41647 -0.29639 0.23096 0.07424 0.73219 -1.32782 -2e-05 -8e-05 0.07526 -0.50782 0 0 0 0 0 0.04635 0.00426 0.13544 0 -0.02912 0 1.9342 0.12905 0.51283 1.73739
SER_60 -3.47896 0.10996 4.04947 -0.02035 0 0.04598 1.26043 -1.85651 -0.05957 -0.43177 -0.54122 -0.74461 0 0 0 -0.55772 0 -0.03178 0.0368 0.20064 0 -0.29597 0.60274 -0.77834 0.39494 0.39049 -1.70535
GLN_61 -7.33722 0.80525 5.26886 -0.27033 0.0263 0.17469 2.71731 -2.57895 -7e-05 -0.00118 -3.04043 -0.04963 0 0 -1.89463 -1.10851 0 -0.04337 0.07392 0 4.36726 0.17951 0 -0.18838 0.03442 0.61453 -2.25066
ARG_62 -5.22415 0.394 6.23182 -0.99218 0.33458 0.76811 2.53846 -2.81375 -0.06055 -0.34546 -1.06677 0.04137 0 0 -0.36392 -0.55772 0 0.06795 0.19158 2.15267 0 0.15432 0 -1.2888 0.33255 0.87603 1.37016
THR_63 -1.35101 0.05447 1.29149 -0.1286 0.07867 0.06638 0.37537 -0.6733 -0.00144 -0.04425 0.01499 -0.88776 0 0 0 0 0 -0.058 9e-05 0.04191 0 0.02188 2.26489 -1.0874 0.55648 0.49959 1.03446
THR_64 -2.62989 0.40597 2.86463 -0.12748 0.09091 0.07777 0.75691 -1.27388 -0.0408 -0.31263 -0.12232 -1.20377 0 0 0 0 0 -0.03956 0.0017 0.01032 0 -0.33764 2.26285 -1.0874 -0.19282 0.3553 -0.54184
ARG_65 -6.08703 0.82771 5.35222 -0.67677 0.19824 0.38098 1.69363 -2.16642 -0.03032 -0.2163 -0.21328 0.12353 0 0 -0.35131 0 0 0.24059 0.57376 2.39696 0 0.12435 0 -1.2888 -0.10686 1.22643 2.00132
SER_66 -3.03288 0.67193 2.96854 -0.02952 0.01185 0.05605 1.59848 -1.47519 -0.01977 -0.18665 -1.16416 -0.54856 0 0 0 0 0 0.12064 0.22356 0.59081 0 0.21134 0.6078 -0.77834 1.591 1.7681 3.18503
VAL_67 -5.59041 0.70312 1.14034 -0.34308 0.53025 0.07882 0.60585 -1.52207 -0 -0 0.26341 -0.47851 0 0 0 0 0 0.27389 0.0375 1.75699 0 0.96496 0 1.9342 2.153 1.1983 3.70656
THR_68 -2.49492 0.42591 2.39398 -0.1174 0.08815 0.06706 1.12146 -1.25375 -0 -0 -0.92895 -1.09787 0 0 0 0 0 0.26293 0.0884 0.17561 0 -0.68202 2.25004 -1.0874 0.60192 1.25844 1.07159
THR_69 -5.53945 1.06318 4.1557 -0.23195 0.28052 0.10332 2.25335 -2.26373 -0 -0 -1.01654 -1.21933 0 0 -1.04125 0 0 0.20931 0.31289 1.6357 0 0.25809 2.34409 -1.0874 -0.1211 1.67096 1.76637
PRO_70 -3.05862 0.67745 1.44714 -0.06899 0 0.04321 0.68814 -0.84668 -0.00676 -0.05401 0.33399 0.58235 0 0 0 0 0 -0.18068 0.03825 0.24204 0 -0.3711 0 -2.4119 -0.05367 1.26098 -1.73889
PHE_71 -8.12702 1.07519 3.31241 -0.66423 0.07373 0.38741 1.48476 -2.48976 -2e-05 -8e-05 -1.21679 0.16411 0 0 -0.28226 0 0 0.06131 0.02431 0 1.98287 -0.09605 0 1.0402 -0.07387 0.71703 -2.62676
THR_72 -6.91522 0.7894 3.69535 -0.10492 0.08 0.06438 1.94704 -2.30245 -0.00687 -0.02046 -1.67344 -0.46117 0 0 -1.3171 0 0 -0.00879 0.00514 0.18943 0 -0.7567 2.29368 -1.0874 -0.18774 0.52521 -5.25263
VAL_73 -5.73606 0.67073 3.18391 -0.39411 0.45899 0.10495 2.14953 -2.02023 -0.03051 -0.2749 -1.71661 -0.40032 0 0 -1.1794 0 0 -0.04375 0.0016 1.49768 0 -0.59354 0 1.9342 -0.27178 0.67459 -1.98503
ALA_74 -5.14173 1.03053 1.422 -0.01892 0 0 0.93566 -1.76796 -0.00687 -0.02046 -0.16409 -0.38648 0 0 0 0 0 0.00794 0 0 0 -0.44349 0 1.8394 -0.04868 1.34227 -1.42088
PRO_75 -6.63539 1.08248 2.06951 -0.12894 0.00011 0.09301 0.67923 -1.25375 -0.02221 -0.116 -0.5298 0.28235 0 0 0 0 0 0.22179 0.03142 0.18409 0 -1.18452 0 -2.4119 -0.17966 1.14603 -6.67213
GLN_76 -4.93745 0.37396 3.25357 -0.25724 0.0235 0.19278 1.07478 -1.84185 -0.02021 -0.19635 -0.7784 -0.43892 0 0 0 0 0 -0.02536 0.01046 0 3.18377 -0.00701 0 -0.18838 -0.44954 0.62478 -0.40309
PHE_77 -7.67442 0.79314 3.81563 -0.64649 0.09839 0.35713 2.47769 -2.5018 -0.00165 -0.02907 -1.82166 0.01462 0 0 0 0 0 -0.01198 0.0051 0 2.23576 -0.30482 0 1.0402 0.12921 0.52 -1.50503
GLY_78 -3.29251 0.41207 2.99285 -0.00032 0 0 1.30094 -1.55518 -0.00132 -0.00372 -1.75105 -0.22565 0 0 -1.93569 0 0 0.10348 0 0 0 0.3753 0 0.83697 0.29558 0.68334 -1.76491
PRO_79 -4.62923 0.45841 2.95798 -0.20266 0.00521 0.14687 0.99767 -1.30966 -0 -0 0.22389 0.0285 0 0 0 0 0 0.16598 0.00414 0.31135 0 -0.73359 0 -2.4119 -0.08311 0.68304 -3.38712
PHE_80 -4.71078 0.3412 0.95178 -0.56643 0.0872 0.27024 0.85583 -1.17043 -0 -0 0.15469 -0.04189 0 0 0 0 0 0.08663 0.12033 0 2.82085 0.04127 0 1.0402 -0.20386 0.32889 0.40572
ASN_81 -4.48688 0.41059 4.61515 -0.2953 0.07458 0.49201 2.33952 -2.25181 -0.02868 -0.19119 -1.14179 -0.72602 0 0 -0.9747 0 0 -0.02017 0.00165 0 1.92342 -0.44409 0 -0.93687 -0.20114 0.36615 -1.47557
VAL_82 -6.83312 0.75795 2.44146 -0.29497 0.16151 0.05333 1.96096 -2.14311 -0 -0 -1.49085 0.31251 0 0 0 0 0 -0.10964 0.00049 0.53519 0 0.49525 0 1.9342 -0.12036 0.53902 -1.80018
ASN_83 -3.58882 0.34318 2.94834 -0.19363 0.03708 0.30846 1.36224 -1.57771 -0.01478 -0.12059 -1.49076 -0.45114 0 0 -1.42185 0 0 -0.03085 0.00466 0 1.89557 -0.35512 0 -0.93687 -0.40292 0.49137 -3.19413
ASN_84 -4.21969 0.56974 4.19673 -0.15311 0.04919 0.20916 1.26646 -1.86862 -0.01846 -0.11488 -0.82345 -0.25069 0 0 0 0 0 -0.00964 0.21507 0 1.82163 0.05068 0 -0.93687 0.02836 0.8203 0.83191
PRO_85 -3.97855 0.58238 2.31377 -0.18652 0.0013 0.13119 0.60542 -1.01385 -0.00165 -0.02907 -0.45311 0.07985 0 0 0 0 0 0.0019 0.00035 0.50781 0 -0.93524 0 -2.4119 0.14557 0.81165 -3.82871
ASN_86 -6.88311 0.50594 6.46651 -0.16543 0.0084 0.21865 3.40494 -3.06753 -0 -0 -3.39461 -0.615 0 0 -1.01954 -0.55451 0 -0.00065 0.04382 0 2.45669 -0.22491 0 -0.93687 -0.30337 0.41916 -3.64143
ALA_87 -4.7737 0.47325 2.58679 -0.02166 0 0 2.6953 -2.01841 -0 -0 -2.55163 -0.37837 0 0 -1.01954 0 0 0.02292 0 0 0 -0.51529 0 1.8394 0.03443 0.53989 -3.08662
VAL_88 -7.7309 0.74423 3.40248 -0.28576 0.21535 0.06512 3.10208 -2.76416 -0 -0 -3.72298 -0.34479 0 0 0 0 0 0.06957 0.00109 0.23395 0 -0.76756 0 1.9342 -0.12785 0.55047 -5.42544
PHE_89 -5.63962 0.3847 1.65918 -0.70878 0.11064 0.40436 1.46621 -1.73463 -0.02221 -0.116 -0.73069 0.4175 0 0 0 0 0 0.19329 0.12596 0 2.00353 -0.3473 0 1.0402 -0.3218 0.6694 -1.14606
HIS_90 -8.98033 0.56256 8.41628 -0.48718 0.02541 0.34905 3.89267 -4.24061 -0.01349 -0.11394 -3.99028 -0.90931 0 0 -2.68113 0 0 -0.06014 0.28214 0 1.49319 -0.07058 0 -0.45461 -0.38669 0.612 -6.75498
ASN_91 -6.47015 0.61284 5.4526 -0.20207 0.05285 0.33053 2.70185 -2.83877 -0.03156 -0.15754 -1.07683 -0.33807 0 0 -0.6829 -1.42157 0 -0.04801 0.02215 0 1.70119 0.03161 0 -0.93687 -0.44561 0.71761 -3.02672
GLY_92 -2.42826 0.29713 2.26262 -6e-05 0 0 1.33889 -1.26096 -0 -0 -0.97942 -0.32681 0 0 -0.91064 0 0 -0.01327 0 0 0 1.06653 0 0.83697 0.77196 0.56219 1.21689
THR_93 -3.96475 0.29902 3.49447 -0.17615 0.07946 0.06209 1.43455 -1.93 -0.02261 -0.16831 -0.45362 -0.84235 0 0 -1.19016 0 0 -0.06365 0.00105 0.5992 0 -0.70309 2.30062 -1.0874 1.24798 0.23668 -0.84695
HIS_D_94 -1.61665 0.17886 1.23013 -0.43026 0.01643 0.54137 0.26449 -0.69477 -0.00011 -0.00269 -0.65892 -0.28525 0 0 -0.17865 0 0 -0.03137 0.04213 0 1.97844 -0.43438 0 -0.45461 0.87379 9.42855 9.76652
SER_95 -2.69526 0.04711 2.88783 -0.02452 3e-05 0.05813 1.09937 -1.37724 -0.03082 -0.26171 -1.4108 0.11283 0 0 0 0 0 0.06298 0.02288 0.03603 0 -0.55165 0.60077 -0.77834 0.40216 14.5102 12.71
THR_96 -4.21784 0.24719 1.34508 -0.15515 0.04875 0.05601 0.72554 -1.33393 -0.01702 -0.17426 0.27228 -0.19677 0 0 0 0 0 -0.04057 0.03495 0.19068 0 -0.19048 2.27483 -1.0874 -0.12306 5.46915 3.12798
SER_97 -5.31328 0.24169 4.35269 -0.02886 1e-05 0.02148 2.32161 -2.21913 -0.00644 -0.04557 -1.9111 -0.21156 0 0 -0.6342 0 0 -0.03383 0.02354 0.41055 0 0.3624 1.8266 -0.77834 0.42171 0.27156 -0.92847
PHE_98 -8.27485 1.07035 3.59784 -0.55648 0.04283 0.29412 2.83943 -2.57809 -0 -0 -1.55483 0.02986 0 0 0 0 0 0.23926 0.00932 0 1.97909 -0.23957 0 1.0402 0.22978 0.34934 -1.48242
GLU_99 -2.52561 0.1951 1.61271 -0.19706 0.02366 0.28745 0.38637 -0.87034 -0.00235 -0.05339 -0.36021 -0.63451 0 0 0 0 0 -0.00543 0.04155 0 3.23159 -0.05778 0 -2.7348 -0.13468 0.46787 -1.32987
SER_100 -5.12587 0.46716 4.57706 -0.03521 0.0032 0.02608 2.29021 -2.21056 -0.02152 -0.15365 -2.441 -0.40554 0 0 -0.90759 0 0 0.01487 0.0151 1.32155 0 0.00369 1.87214 -0.77834 0.30456 0.58422 -0.59945
GLN_101 -5.29691 0.67486 3.56429 -0.60076 0.09526 0.36998 1.34734 -1.92884 -0.00243 -0.01445 -1.82859 -0.27235 0 0 -1.35709 0 0 0.01733 0.06539 0 3.17821 0.31992 0 -0.18838 0.32566 0.705 -0.82656
ILE_102 -7.91264 0.85625 2.22334 -0.52449 0.27362 0.12238 1.12933 -1.82265 -0.00767 -0.02777 -0.6913 0.12907 0 0 -0.90995 0 0 -0.04511 0.10219 0.52752 0 -0.20627 0 0.73287 0.15913 0.66105 -5.23109
LEU_103 -4.0815 0.28462 0.88656 -0.51186 0.23247 0.13633 0.42565 -0.86528 -0 -0 0.17992 0.04546 0 0 0 0 0 -0.05576 0.04145 1.09489 0 -0.20483 0 0.18072 0.23061 0.51753 -1.46301
GLY_104 -1.76046 0.24286 2.00201 -0.00074 0 0 0.68134 -1.00314 -0 -0 0.11237 -0.19872 0 0 0 0 0 -0.05519 0 0 0 -1.53247 0 0.83697 0.68294 0.64588 0.65367
PRO_105 -3.92724 0.46844 1.18872 -0.18917 0.0044 0.13755 0.50361 -0.77991 -0.00173 -0.00469 -0.60772 -0.04273 0 0 0 0 0 0.00268 0.00434 0.86331 0 -0.64642 0 -2.4119 0.33842 0.68806 -4.41196
LYS_106 -7.0277 0.59799 6.96148 -0.77735 0.21728 0.60588 3.06535 -2.98738 -0.02067 -0.14627 -3.41305 0.78646 0 0 -0.71033 0 0 0.01734 0.20585 2.14316 0 0.21297 0 -1.5107 -0.22267 0.4749 -1.52744
ALA_107 -4.47725 0.46111 2.44807 -0.02528 0.00019 0 1.66633 -1.59905 -0.00173 -0.00469 -1.52771 -0.23622 0 0 -0.71033 0 0 -0.05744 0 0 0 -0.09497 0 1.8394 -0.4645 0.38927 -2.39478
LEU_108 -8.09186 0.83286 2.66101 -0.51885 0.28564 0.12184 2.37723 -2.36591 -0.0012 -0.01682 -1.6398 0.19436 0 0 0 0 0 0.08545 0.15731 3.53333 0 -0.16623 0 0.18072 -0.61733 0.95631 -2.03191
PRO_109 -4.98924 1.12602 2.58096 -0.06778 0 0.04282 1.36726 -1.2939 -0.00927 -0.04162 -0.06555 0.59542 0 0 0 0 0 -0.14879 0.17463 0.15959 0 -0.78873 0 -2.4119 0.19648 1.2648 -2.30879
ILE_110 -5.34784 0.87138 1.74823 -0.68545 0.47559 0.24202 1.34871 -1.50225 -0 -0 0.11881 0.09462 0 0 0 0 0 -0.11932 0.21329 0.9687 0 0.3919 0 0.73287 0.2495 0.73655 0.53731
PHE_111 -6.51997 1.20721 1.92195 -0.68167 0.07496 0.41361 1.72922 -1.67187 -0 -0 -1.97764 0.12766 0 0 0 0 0 0.14862 0.10801 0 1.9859 -0.19797 0 1.0402 -0.30975 0.74053 -1.861
THR_112 -5.42029 0.81332 3.7114 -0.12618 0.20419 0.08414 1.66602 -2.01122 -0.0384 -0.28059 -1.09143 -0.44224 0 0 -0.6193 0 0 0.51851 0.64156 0.08774 0 -0.56199 2.2419 -1.0874 -0.23011 1.49466 -0.44573
PRO_113 -4.62346 0.89507 3.49093 -0.17163 0.00054 0.12227 1.66937 -1.16838 -0 -0 -2.27248 0.20715 0 0 -1.75785 0 0 0.12696 0.08389 0.50374 0 -1.02596 0 -2.4119 -0.25637 1.90912 -4.67898
PRO_114 -4.79751 0.91848 3.38921 -0.18616 0.00188 0.13231 1.11044 -1.33857 -0 -0 -1.24916 0.16241 0 0 -0.4276 0 0 0.02068 0.00039 0.44537 0 -1.0053 0 -2.4119 -0.3816 1.52094 -4.09567
PRO_115 -5.27042 0.51049 3.52728 -0.19273 0.00256 0.13747 0.73442 -1.40454 -0 -0 0.31006 0.07537 0 0 0 0 0 -0.01942 0.00117 0.53988 0 -1.04073 0 -2.4119 -0.32817 0.85112 -3.97809
ARG_116 -4.92408 0.18433 5.27274 -0.5632 0.07943 0.35442 1.50577 -2.23669 -0 -0 -1.65875 0.10086 0 0 0 -1.0654 0 0.06456 0.18008 2.61818 0 -0.11265 0 -1.2888 -0.23074 0.50699 -1.21296
LYS_117 -3.82384 0.17132 4.95868 -0.51773 0.14643 0.36132 1.93897 -2.01217 -0 -0 -2.30315 0.01654 0 0 -0.55904 0 0 0.01389 0.04245 3.07042 0 0.07552 0 -1.5107 -0.19528 0.5887 0.46231
TYR_118 -5.35604 0.92922 3.19955 -0.79389 0.04656 0.10164 1.04702 -1.63662 -0.00046 -0.00234 -0.06865 -0.31117 0 0 0 0 0 -0.02556 0.00037 0 1.94648 0.03469 0.00492 1.2797 -0.3011 1.05208 1.14641
PRO_119 -3.56651 0.6708 1.71868 -0.11067 8e-05 0.08201 1.09399 -0.80295 -0 -0 0.04825 0.32681 0 0 0 0 0 -0.05202 0.05554 0.16802 0 -1.19777 0 -2.4119 -0.40475 1.03592 -3.34646
GLY_120 -2.10527 0.65417 0.97999 -0.00022 0 0 0.66623 -0.78187 -0 -0 0.26766 -0.1474 0 0 0 0 0 0.29569 0 0 0 -1.23825 0 0.83697 -0.02175 0.58191 -0.01214
PHE_121 -7.13288 1.53158 0.93618 -0.57682 0.05894 0.35091 0.6996 -1.38836 -0 -0 -0.3456 0.11781 0 0 0 0 0 -0.01748 0.12637 0 1.63434 -0.43865 0 1.0402 0.43636 0.75621 -2.21128
THR_122 -4.79978 0.71118 4.78435 -0.15954 0.05387 0.05694 2.99636 -2.24545 -0.06207 -0.43244 -2.85493 -0.07731 0 0 0 -0.60159 0 -0.03726 0.01933 0.06092 0 0.03929 2.33252 -1.0874 0.02623 1.3354 0.05862
PRO_123 -1.82161 0.46362 1.1134 -0.12443 0.00323 0.09194 0.64768 -0.58441 -0 -0 0.21608 0.22906 0 0 0 0 0 -0.0834 0.03811 0.11041 0 -0.97321 0 -2.4119 -0.49626 1.10493 -2.47677
GLY_124 -1.01251 0.04625 1.24267 -0.00011 0 0 0.2612 -0.62942 -0.03051 -0.13392 -0.26532 -0.36371 0 0 0 0 0 -0.07692 0 0 0 -1.5313 0 0.83697 -0.05063 0.27459 -1.43266
ASN_125 -4.73633 0.31881 3.76607 -0.18198 0.00998 0.23862 1.87931 -1.9152 -0.05079 -0.26036 -1.51699 -0.37616 0 0 0 -0.91465 0 -0.00509 0.22485 0 2.22832 0.09603 0 -0.93687 0.28162 0.33168 -1.51914
VAL_126 -2.1217 0.30068 1.619 -0.24749 0.13169 0.04802 0.67611 -0.94323 -0.02029 -0.12644 -0.19125 -0.24764 0 0 0 0 0 -0.05916 0.00286 0.49062 0 -0.71997 0 1.9342 -0.15114 0.34336 0.7182
GLY_127 -1.54303 0.14133 0.8895 -0.00022 0 0 0.25063 -0.54902 -0 -0 -0.00812 -0.1608 0 0 0 0 0 -0.05491 0 0 0 -1.19898 0 0.83697 -0.01939 0.1407 -1.27534
GLN_128 -4.88228 0.59731 2.85621 -0.27217 0.03081 0.21352 1.50361 -1.6451 -0 -0 -1.94163 -0.49201 0 0 -1.93569 0 0 0.08091 0.02145 0 2.94414 -0.02919 0 -0.18838 0.04638 0.4572 -2.63492
GLN_129 -2.69747 0.08452 1.7548 -0.65181 0.09543 0.42935 0.71164 -1.04481 -0 -0 -0.94111 -0.352 0 0 -0.91233 0 0 -0.06694 0.02529 0 2.99888 0.19848 0 -0.18838 0.11253 0.57664 0.13273
PHE_130 -9.79658 1.38998 1.58761 -0.55516 0.07829 0.25549 1.23241 -1.84798 -0 -0 -1.04228 0.23248 0 0 -0.91233 0 0 -0.02003 0.03938 0 2.25449 -0.13303 0 1.0402 0.39137 0.36443 -5.44125
GLY_131 -1.64719 0.12783 1.73144 -0.0002 0 0 0.89863 -0.88176 -0 -0 -0.363 -0.18234 0 0 0 0 0 -0.03634 0 0 0 -1.31053 0 0.83697 0.73331 0.32548 0.23231
GLY_132 -2.45765 0.59104 2.64592 -0.00038 0 0 0.68821 -1.37281 -2e-05 -6e-05 0.54987 -0.1449 0 0 0 0 0 -0.03145 0 0 0 -0.70627 0 0.83697 0.23517 0.75518 1.58881
PRO_133 -3.54146 0.42495 1.65708 -0.07583 0 0.04631 0.41007 -0.94574 -0.0012 -0.01682 0.38877 0.58936 0 0 0 0 0 -0.16279 0.00747 0.44481 0 -0.47559 0 -2.4119 -0.51559 0.89324 -3.28483
ASP_134 -3.01488 0.4319 3.42477 -0.12822 0.0339 0.40445 0.84319 -1.57218 -2e-05 -6e-05 -0.93605 -1.37069 0 0 0 0 0 0.00095 0.00935 0 2.75952 -0.587 0 -2.3716 -0.25472 0.53998 -1.7874
PHE:CtermProteinFull_135 -2.97504 0.57415 0.65545 -0.8789 0.05443 0.74546 0.25922 -0.6081 -0 -0 -0.25948 -0.20154 0 0 0 0 0 0 0.00628 0 1.76322 0 0 1.0402 -0.04531 0.43377 0.56382
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423672 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 44.563
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.253878
REMARK    SCORE          fa_rep:          80.502
REMARK    SCORE fa_intra_sol_xover4:          27.631
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -56.558
REMARK    SCORE         fa_elec:        -173.957
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -670.451
REMARK    SCORE     hbond_bb_sc:         -29.923
REMARK    SCORE          fa_sol:         431.062
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -203.034
REMARK    SCORE          fa_dun:         148.726
REMARK    SCORE         p_aa_pp:         -31.114
REMARK    SCORE     rama_prepro:          13.767
REMARK    SCORE        hbond_sc:          -7.301
REMARK    SCORE     cart_bonded:          86.064
REMARK    SCORE     total_score:        -203.034
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           3.830
REMARK    SCORE    fa_intra_rep:           1.252
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          16.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.144
REMARK    SCORE     lk_ball_wtd:         -25.721
ATOM      1  N   MET A   1      -0.881   0.832   0.167  1.00 12.680          N  
ATOM      2  CA  MET A   1       0.483   0.684   0.673  1.00 12.330          C  
ATOM      3  C   MET A   1       1.327   1.934   0.452  1.00 11.950          C  
ATOM      4  O   MET A   1       2.460   1.845  -0.037  1.00 11.820          O  
ATOM      5  CB  MET A   1       1.164  -0.526   0.025  1.00 17.400          C  
ATOM      6  CG  MET A   1       0.546  -1.883   0.365  1.00 17.400          C  
ATOM      7  SD  MET A   1       0.557  -2.250   2.145  1.00 17.400          S  
ATOM      8  CE  MET A   1       2.299  -2.505   2.492  1.00 17.400          C  
ATOM      9 1H   MET A   1      -1.452   0.080   0.524  1.00 15.220          H  
ATOM     10 2H   MET A   1      -1.277   1.713   0.456  1.00 15.220          H  
ATOM     11 3H   MET A   1      -0.868   0.792  -0.842  1.00 15.220          H  
ATOM     12  HA  MET A   1       0.429   0.520   1.749  1.00 14.800          H  
ATOM     13 1HB  MET A   1       1.127  -0.417  -1.059  1.00 20.880          H  
ATOM     14 2HB  MET A   1       2.203  -0.554   0.302  1.00 20.880          H  
ATOM     15 1HG  MET A   1      -0.479  -1.934   0.008  1.00 20.880          H  
ATOM     16 2HG  MET A   1       1.115  -2.665  -0.143  1.00 20.880          H  
ATOM     17 1HE  MET A   1       2.426  -2.749   3.547  1.00 20.880          H  
ATOM     18 2HE  MET A   1       2.676  -3.329   1.883  1.00 20.880          H  
ATOM     19 3HE  MET A   1       2.852  -1.607   2.268  1.00 20.880          H  
ATOM     20  N   THR A   2       0.782   3.096   0.803  1.00 11.920          N  
ATOM     21  CA  THR A   2       1.480   4.361   0.607  1.00 11.800          C  
ATOM     22  C   THR A   2       2.799   4.422   1.366  1.00 11.360          C  
ATOM     23  O   THR A   2       3.808   4.875   0.816  1.00 11.430          O  
ATOM     24  CB  THR A   2       0.585   5.549   1.002  1.00 16.570          C  
ATOM     25  OG1 THR A   2      -0.591   5.557   0.156  1.00 16.570          O  
ATOM     26  CG2 THR A   2       1.344   6.846   0.810  1.00 16.570          C  
ATOM     27  H   THR A   2      -0.140   3.138   1.212  1.00 14.300          H  
ATOM     28  HA  THR A   2       1.707   4.461  -0.455  1.00 14.160          H  
ATOM     29  HB  THR A   2       0.282   5.454   2.043  1.00 19.880          H  
ATOM     30  HG1 THR A   2      -1.192   6.270   0.423  1.00 19.880          H  
ATOM     31 1HG2 THR A   2       0.703   7.683   1.075  1.00 19.880          H  
ATOM     32 2HG2 THR A   2       2.238   6.875   1.439  1.00 19.880          H  
ATOM     33 3HG2 THR A   2       1.639   6.925  -0.228  1.00 19.880          H  
ATOM     34  N   ALA A   3       2.810   3.972   2.625  1.00 11.050          N  
ATOM     35  CA  ALA A   3       4.036   4.045   3.397  1.00 10.710          C  
ATOM     36  C   ALA A   3       5.148   3.256   2.725  1.00 10.700          C  
ATOM     37  O   ALA A   3       6.328   3.616   2.792  1.00 10.600          O  
ATOM     38  CB  ALA A   3       3.816   3.512   4.778  1.00 15.130          C  
ATOM     39  H   ALA A   3       1.971   3.588   3.058  1.00 13.260          H  
ATOM     40  HA  ALA A   3       4.331   5.088   3.453  1.00 12.850          H  
ATOM     41 1HB  ALA A   3       4.751   3.608   5.329  1.00 18.160          H  
ATOM     42 2HB  ALA A   3       3.037   4.069   5.274  1.00 18.160          H  
ATOM     43 3HB  ALA A   3       3.526   2.470   4.715  1.00 18.160          H  
ATOM     44  N   LEU A   4       4.792   2.145   2.077  1.00 10.990          N  
ATOM     45  CA  LEU A   4       5.804   1.355   1.416  1.00 11.180          C  
ATOM     46  C   LEU A   4       6.357   2.148   0.243  1.00 11.510          C  
ATOM     47  O   LEU A   4       7.563   2.299   0.100  1.00 11.590          O  
ATOM     48  CB  LEU A   4       5.205   0.021   0.945  1.00 15.580          C  
ATOM     49  CG  LEU A   4       6.122  -0.977   0.189  1.00 15.580          C  
ATOM     50  CD1 LEU A   4       7.294  -1.401   1.073  1.00 15.580          C  
ATOM     51  CD2 LEU A   4       5.277  -2.192  -0.216  1.00 15.580          C  
ATOM     52  H   LEU A   4       3.824   1.857   2.033  1.00 13.190          H  
ATOM     53  HA  LEU A   4       6.606   1.168   2.126  1.00 13.420          H  
ATOM     54 1HB  LEU A   4       4.818  -0.491   1.813  1.00 18.690          H  
ATOM     55 2HB  LEU A   4       4.379   0.247   0.284  1.00 18.690          H  
ATOM     56  HG  LEU A   4       6.526  -0.501  -0.706  1.00 18.690          H  
ATOM     57 1HD1 LEU A   4       7.922  -2.105   0.525  1.00 18.690          H  
ATOM     58 2HD1 LEU A   4       7.894  -0.535   1.344  1.00 18.690          H  
ATOM     59 3HD1 LEU A   4       6.918  -1.879   1.975  1.00 18.690          H  
ATOM     60 1HD2 LEU A   4       5.898  -2.905  -0.762  1.00 18.690          H  
ATOM     61 2HD2 LEU A   4       4.874  -2.671   0.674  1.00 18.690          H  
ATOM     62 3HD2 LEU A   4       4.454  -1.866  -0.855  1.00 18.690          H  
ATOM     63  N   ARG A   5       5.473   2.731  -0.569  1.00 11.800          N  
ATOM     64  CA  ARG A   5       5.914   3.470  -1.756  1.00 12.320          C  
ATOM     65  C   ARG A   5       6.863   4.626  -1.433  1.00 12.240          C  
ATOM     66  O   ARG A   5       7.904   4.802  -2.075  1.00 12.690          O  
ATOM     67  CB  ARG A   5       4.707   4.011  -2.494  1.00 17.040          C  
ATOM     68  CG  ARG A   5       3.883   2.952  -3.175  1.00 17.040          C  
ATOM     69  CD  ARG A   5       2.674   3.495  -3.814  1.00 17.040          C  
ATOM     70  NE  ARG A   5       2.986   4.362  -4.951  1.00 17.040          N  
ATOM     71  CZ  ARG A   5       2.056   5.007  -5.702  1.00 17.040          C  
ATOM     72  NH1 ARG A   5       0.766   4.878  -5.433  1.00 17.040          N  
ATOM     73  NH2 ARG A   5       2.436   5.765  -6.717  1.00 17.040          N  
ATOM     74  H   ARG A   5       4.476   2.596  -0.383  1.00 14.160          H  
ATOM     75  HA  ARG A   5       6.431   2.772  -2.413  1.00 14.780          H  
ATOM     76 1HB  ARG A   5       4.060   4.539  -1.793  1.00 20.450          H  
ATOM     77 2HB  ARG A   5       5.030   4.725  -3.230  1.00 20.450          H  
ATOM     78 1HG  ARG A   5       4.486   2.477  -3.947  1.00 20.450          H  
ATOM     79 2HG  ARG A   5       3.578   2.205  -2.442  1.00 20.450          H  
ATOM     80 1HD  ARG A   5       2.057   2.670  -4.166  1.00 20.450          H  
ATOM     81 2HD  ARG A   5       2.121   4.080  -3.079  1.00 20.450          H  
ATOM     82  HE  ARG A   5       3.989   4.514  -5.188  1.00 20.450          H  
ATOM     83 1HH1 ARG A   5       0.460   4.304  -4.664  1.00 20.450          H  
ATOM     84 2HH1 ARG A   5       0.084   5.363  -6.000  1.00 20.450          H  
ATOM     85 1HH2 ARG A   5       3.422   5.859  -6.940  1.00 20.450          H  
ATOM     86 2HH2 ARG A   5       1.745   6.235  -7.285  1.00 20.450          H  
ATOM     87  N   ASP A   6       6.577   5.334  -0.350  1.00 11.830          N  
ATOM     88  CA  ASP A   6       7.406   6.455   0.068  1.00 11.920          C  
ATOM     89  C   ASP A   6       8.601   6.044   0.921  1.00 11.820          C  
ATOM     90  O   ASP A   6       9.387   6.897   1.327  1.00 12.010          O  
ATOM     91  CB  ASP A   6       6.569   7.489   0.826  1.00 16.650          C  
ATOM     92  CG  ASP A   6       5.662   8.376  -0.054  1.00 16.650          C  
ATOM     93  OD1 ASP A   6       6.148   8.902  -1.038  1.00 16.650          O  
ATOM     94  OD2 ASP A   6       4.493   8.513   0.253  1.00 16.650          O  
ATOM     95  H   ASP A   6       5.704   5.131   0.158  1.00 14.200          H  
ATOM     96  HA  ASP A   6       7.791   6.938  -0.833  1.00 14.300          H  
ATOM     97 1HB  ASP A   6       5.915   6.952   1.516  1.00 19.980          H  
ATOM     98 2HB  ASP A   6       7.215   8.115   1.422  1.00 19.980          H  
ATOM     99  N   ARG A   7       8.763   4.748   1.191  1.00 11.690          N  
ATOM    100  CA  ARG A   7       9.840   4.244   2.033  1.00 11.660          C  
ATOM    101  C   ARG A   7       9.859   4.945   3.406  1.00 11.990          C  
ATOM    102  O   ARG A   7      10.906   5.409   3.868  1.00 11.800          O  
ATOM    103  CB  ARG A   7      11.187   4.418   1.324  1.00 16.340          C  
ATOM    104  CG  ARG A   7      11.592   3.315   0.295  1.00 16.340          C  
ATOM    105  CD  ARG A   7      10.681   3.241  -0.919  1.00 16.340          C  
ATOM    106  NE  ARG A   7      11.301   2.500  -2.018  1.00 16.340          N  
ATOM    107  CZ  ARG A   7      10.812   2.367  -3.286  1.00 16.340          C  
ATOM    108  NH1 ARG A   7       9.676   2.935  -3.665  1.00 16.340          N  
ATOM    109  NH2 ARG A   7      11.502   1.652  -4.167  1.00 16.340          N  
ATOM    110  H   ARG A   7       8.129   4.057   0.785  1.00 14.030          H  
ATOM    111  HA  ARG A   7       9.665   3.179   2.193  1.00 13.990          H  
ATOM    112 1HB  ARG A   7      11.220   5.364   0.801  1.00 19.600          H  
ATOM    113 2HB  ARG A   7      11.981   4.444   2.067  1.00 19.600          H  
ATOM    114 1HG  ARG A   7      12.601   3.518  -0.062  1.00 19.600          H  
ATOM    115 2HG  ARG A   7      11.571   2.344   0.786  1.00 19.600          H  
ATOM    116 1HD  ARG A   7       9.802   2.697  -0.632  1.00 19.600          H  
ATOM    117 2HD  ARG A   7      10.382   4.192  -1.260  1.00 19.600          H  
ATOM    118  HE  ARG A   7      12.175   2.040  -1.814  1.00 19.600          H  
ATOM    119 1HH1 ARG A   7       9.120   3.505  -3.011  1.00 19.600          H  
ATOM    120 2HH1 ARG A   7       9.352   2.826  -4.625  1.00 19.600          H  
ATOM    121 1HH2 ARG A   7      12.371   1.216  -3.893  1.00 19.600          H  
ATOM    122 2HH2 ARG A   7      11.161   1.543  -5.113  1.00 19.600          H  
ATOM    123  N   VAL A   8       8.690   5.012   4.051  1.00 12.610          N  
ATOM    124  CA  VAL A   8       8.514   5.661   5.354  1.00 13.110          C  
ATOM    125  C   VAL A   8       7.845   4.752   6.378  1.00 13.130          C  
ATOM    126  O   VAL A   8       7.419   3.643   6.066  1.00 13.460          O  
ATOM    127  CB  VAL A   8       7.699   6.966   5.221  1.00 18.150          C  
ATOM    128  CG1 VAL A   8       8.414   7.960   4.350  1.00 18.150          C  
ATOM    129  CG2 VAL A   8       6.373   6.639   4.616  1.00 18.150          C  
ATOM    130  H   VAL A   8       7.878   4.577   3.598  1.00 15.130          H  
ATOM    131  HA  VAL A   8       9.500   5.924   5.733  1.00 15.730          H  
ATOM    132  HB  VAL A   8       7.565   7.412   6.201  1.00 21.780          H  
ATOM    133 1HG1 VAL A   8       7.826   8.874   4.263  1.00 21.780          H  
ATOM    134 2HG1 VAL A   8       9.386   8.192   4.778  1.00 21.780          H  
ATOM    135 3HG1 VAL A   8       8.547   7.540   3.394  1.00 21.780          H  
ATOM    136 1HG2 VAL A   8       5.773   7.542   4.518  1.00 21.780          H  
ATOM    137 2HG2 VAL A   8       6.523   6.199   3.639  1.00 21.780          H  
ATOM    138 3HG2 VAL A   8       5.856   5.930   5.251  1.00 21.780          H  
ATOM    139  N   ASN A   9       7.758   5.225   7.619  1.00 12.960          N  
ATOM    140  CA  ASN A   9       7.111   4.452   8.668  1.00 13.160          C  
ATOM    141  C   ASN A   9       5.740   3.998   8.185  1.00 12.420          C  
ATOM    142  O   ASN A   9       4.922   4.817   7.730  1.00 12.010          O  
ATOM    143  CB  ASN A   9       6.992   5.250   9.952  1.00 18.340          C  
ATOM    144  CG  ASN A   9       6.549   4.396  11.120  1.00 18.340          C  
ATOM    145  OD1 ASN A   9       5.466   3.792  11.119  1.00 18.340          O  
ATOM    146  ND2 ASN A   9       7.385   4.334  12.135  1.00 18.340          N  
ATOM    147  H   ASN A   9       8.142   6.134   7.831  1.00 15.550          H  
ATOM    148  HA  ASN A   9       7.705   3.557   8.863  1.00 15.790          H  
ATOM    149 1HB  ASN A   9       7.952   5.707  10.192  1.00 22.010          H  
ATOM    150 2HB  ASN A   9       6.269   6.056   9.814  1.00 22.010          H  
ATOM    151 1HD2 ASN A   9       7.153   3.787  12.942  1.00 22.010          H  
ATOM    152 2HD2 ASN A   9       8.251   4.836  12.107  1.00 22.010          H  
ATOM    153  N   SER A  10       5.474   2.703   8.378  1.00 12.400          N  
ATOM    154  CA  SER A  10       4.275   2.000   7.946  1.00 11.940          C  
ATOM    155  C   SER A  10       2.963   2.563   8.462  1.00 11.550          C  
ATOM    156  O   SER A  10       1.909   2.356   7.847  1.00 11.700          O  
ATOM    157  CB  SER A  10       4.376   0.552   8.368  1.00 16.900          C  
ATOM    158  OG  SER A  10       4.362   0.438   9.764  1.00 16.900          O  
ATOM    159  H   SER A  10       6.191   2.140   8.816  1.00 14.880          H  
ATOM    160  HA  SER A  10       4.260   2.012   6.871  1.00 14.330          H  
ATOM    161 1HB  SER A  10       3.541  -0.007   7.945  1.00 20.280          H  
ATOM    162 2HB  SER A  10       5.294   0.122   7.972  1.00 20.280          H  
ATOM    163  HG  SER A  10       4.359  -0.504   9.955  1.00 20.280          H  
ATOM    164  N   THR A  11       3.005   3.341   9.536  1.00 11.230          N  
ATOM    165  CA  THR A  11       1.782   3.897  10.080  1.00 11.040          C  
ATOM    166  C   THR A  11       1.256   5.036   9.218  1.00 10.520          C  
ATOM    167  O   THR A  11       0.077   5.392   9.320  1.00 10.420          O  
ATOM    168  CB  THR A  11       1.985   4.397  11.521  1.00 15.530          C  
ATOM    169  OG1 THR A  11       2.992   5.419  11.534  1.00 15.530          O  
ATOM    170  CG2 THR A  11       2.414   3.236  12.411  1.00 15.530          C  
ATOM    171  H   THR A  11       3.899   3.526   9.997  1.00 13.480          H  
ATOM    172  HA  THR A  11       1.028   3.111  10.098  1.00 13.250          H  
ATOM    173  HB  THR A  11       1.051   4.815  11.894  1.00 18.640          H  
ATOM    174  HG1 THR A  11       2.980   5.872  12.382  1.00 18.640          H  
ATOM    175 1HG2 THR A  11       2.555   3.592  13.430  1.00 18.640          H  
ATOM    176 2HG2 THR A  11       1.641   2.469  12.397  1.00 18.640          H  
ATOM    177 3HG2 THR A  11       3.341   2.810  12.048  1.00 18.640          H  
ATOM    178  N   SER A  12       2.092   5.565   8.312  1.00 10.330          N  
ATOM    179  CA  SER A  12       1.712   6.674   7.439  1.00  9.970          C  
ATOM    180  C   SER A  12       0.677   6.245   6.398  1.00  9.290          C  
ATOM    181  O   SER A  12      -0.019   7.093   5.811  1.00  8.640          O  
ATOM    182  CB  SER A  12       2.930   7.282   6.779  1.00 14.100          C  
ATOM    183  OG  SER A  12       3.504   6.397   5.900  1.00 14.100          O  
ATOM    184  H   SER A  12       3.044   5.198   8.243  1.00 12.400          H  
ATOM    185  HA  SER A  12       1.261   7.448   8.061  1.00 11.960          H  
ATOM    186 1HB  SER A  12       2.639   8.186   6.250  1.00 16.920          H  
ATOM    187 2HB  SER A  12       3.660   7.562   7.540  1.00 16.920          H  
ATOM    188  HG  SER A  12       4.051   5.793   6.458  1.00 16.920          H  
ATOM    189  N   THR A  13       0.498   4.926   6.228  1.00  9.620          N  
ATOM    190  CA  THR A  13      -0.502   4.413   5.315  1.00  9.230          C  
ATOM    191  C   THR A  13      -1.880   4.828   5.834  1.00  9.240          C  
ATOM    192  O   THR A  13      -2.836   4.880   5.053  1.00  9.050          O  
ATOM    193  CB  THR A  13      -0.391   2.874   5.113  1.00 13.080          C  
ATOM    194  OG1 THR A  13       0.877   2.548   4.500  1.00 13.080          O  
ATOM    195  CG2 THR A  13      -1.504   2.355   4.195  1.00 13.080          C  
ATOM    196  H   THR A  13       1.067   4.251   6.747  1.00 11.540          H  
ATOM    197  HA  THR A  13      -0.355   4.881   4.345  1.00 11.080          H  
ATOM    198  HB  THR A  13      -0.449   2.381   6.085  1.00 15.690          H  
ATOM    199  HG1 THR A  13       1.046   1.602   4.638  1.00 15.690          H  
ATOM    200 1HG2 THR A  13      -1.384   1.280   4.070  1.00 15.690          H  
ATOM    201 2HG2 THR A  13      -2.482   2.546   4.625  1.00 15.690          H  
ATOM    202 3HG2 THR A  13      -1.435   2.844   3.228  1.00 15.690          H  
ATOM    203  N   SER A  14      -2.006   5.084   7.152  1.00  9.710          N  
ATOM    204  CA  SER A  14      -3.270   5.508   7.718  1.00 10.060          C  
ATOM    205  C   SER A  14      -3.674   6.912   7.247  1.00  9.670          C  
ATOM    206  O   SER A  14      -4.866   7.230   7.234  1.00  9.720          O  
ATOM    207  CB  SER A  14      -3.212   5.475   9.234  1.00 13.940          C  
ATOM    208  OG  SER A  14      -2.334   6.450   9.730  1.00 13.940          O  
ATOM    209  H   SER A  14      -1.200   5.028   7.776  1.00 11.650          H  
ATOM    210  HA  SER A  14      -4.034   4.802   7.398  1.00 12.070          H  
ATOM    211 1HB  SER A  14      -4.209   5.649   9.630  1.00 16.730          H  
ATOM    212 2HB  SER A  14      -2.891   4.491   9.569  1.00 16.730          H  
ATOM    213  HG  SER A  14      -1.437   6.060   9.683  1.00 16.730          H  
ATOM    214  N   SER A  15      -2.717   7.761   6.812  1.00  9.520          N  
ATOM    215  CA  SER A  15      -3.081   9.088   6.328  1.00  9.390          C  
ATOM    216  C   SER A  15      -3.679   8.910   4.951  1.00  9.150          C  
ATOM    217  O   SER A  15      -4.660   9.575   4.576  1.00  9.160          O  
ATOM    218  CB  SER A  15      -1.868  10.008   6.258  1.00 13.200          C  
ATOM    219  OG  SER A  15      -1.351  10.295   7.536  1.00 13.200          O  
ATOM    220  H   SER A  15      -1.727   7.514   6.808  1.00 11.420          H  
ATOM    221  HA  SER A  15      -3.831   9.521   6.987  1.00 11.270          H  
ATOM    222 1HB  SER A  15      -1.094   9.535   5.653  1.00 15.840          H  
ATOM    223 2HB  SER A  15      -2.147  10.934   5.760  1.00 15.840          H  
ATOM    224  HG  SER A  15      -0.603  10.883   7.391  1.00 15.840          H  
ATOM    225  N   SER A  16      -3.065   7.998   4.195  1.00  9.070          N  
ATOM    226  CA  SER A  16      -3.508   7.667   2.848  1.00  8.920          C  
ATOM    227  C   SER A  16      -4.913   7.067   2.903  1.00  9.020          C  
ATOM    228  O   SER A  16      -5.810   7.471   2.151  1.00  9.290          O  
ATOM    229  CB  SER A  16      -2.539   6.705   2.216  1.00 12.550          C  
ATOM    230  OG  SER A  16      -2.909   6.386   0.900  1.00 12.550          O  
ATOM    231  H   SER A  16      -2.228   7.552   4.590  1.00 10.880          H  
ATOM    232  HA  SER A  16      -3.542   8.580   2.253  1.00 10.700          H  
ATOM    233 1HB  SER A  16      -1.556   7.153   2.230  1.00 15.060          H  
ATOM    234 2HB  SER A  16      -2.488   5.799   2.800  1.00 15.060          H  
ATOM    235  HG  SER A  16      -2.276   5.723   0.590  1.00 15.060          H  
ATOM    236  N   HIS A  17      -5.110   6.124   3.838  1.00  8.960          N  
ATOM    237  CA  HIS A  17      -6.391   5.467   4.046  1.00  9.240          C  
ATOM    238  C   HIS A  17      -7.469   6.466   4.425  1.00  9.410          C  
ATOM    239  O   HIS A  17      -8.558   6.450   3.839  1.00  9.260          O  
ATOM    240  CB  HIS A  17      -6.306   4.412   5.142  1.00 12.820          C  
ATOM    241  CG  HIS A  17      -7.603   3.699   5.372  1.00 12.820          C  
ATOM    242  ND1 HIS A  17      -8.072   2.713   4.524  1.00 12.820          N  
ATOM    243  CD2 HIS A  17      -8.540   3.842   6.339  1.00 12.820          C  
ATOM    244  CE1 HIS A  17      -9.235   2.270   4.967  1.00 12.820          C  
ATOM    245  NE2 HIS A  17      -9.544   2.937   6.068  1.00 12.820          N  
ATOM    246  H   HIS A  17      -4.311   5.812   4.394  1.00 10.750          H  
ATOM    247  HA  HIS A  17      -6.701   4.977   3.126  1.00 11.090          H  
ATOM    248 1HB  HIS A  17      -5.534   3.683   4.892  1.00 15.390          H  
ATOM    249 2HB  HIS A  17      -6.017   4.889   6.072  1.00 15.390          H  
ATOM    250  HD1 HIS A  17      -7.700   2.487   3.624  1.00 15.390          H  
ATOM    251  HD2 HIS A  17      -8.608   4.498   7.208  1.00 15.390          H  
ATOM    252  HE1 HIS A  17      -9.761   1.484   4.429  1.00 15.390          H  
ATOM    253  N   ARG A  18      -7.198   7.324   5.421  1.00  9.910          N  
ATOM    254  CA  ARG A  18      -8.202   8.295   5.810  1.00 10.350          C  
ATOM    255  C   ARG A  18      -8.543   9.199   4.644  1.00 10.210          C  
ATOM    256  O   ARG A  18      -9.720   9.503   4.450  1.00 10.370          O  
ATOM    257  CB  ARG A  18      -7.769   9.147   6.994  1.00 14.310          C  
ATOM    258  CG  ARG A  18      -7.753   8.437   8.347  1.00 14.310          C  
ATOM    259  CD  ARG A  18      -7.622   9.401   9.486  1.00 14.310          C  
ATOM    260  NE  ARG A  18      -6.383  10.184   9.408  1.00 14.310          N  
ATOM    261  CZ  ARG A  18      -5.170   9.807   9.878  1.00 14.310          C  
ATOM    262  NH1 ARG A  18      -4.997   8.638  10.456  1.00 14.310          N  
ATOM    263  NH2 ARG A  18      -4.143  10.630   9.746  1.00 14.310          N  
ATOM    264  H   ARG A  18      -6.301   7.297   5.912  1.00 11.890          H  
ATOM    265  HA  ARG A  18      -9.101   7.754   6.101  1.00 12.420          H  
ATOM    266 1HB  ARG A  18      -6.754   9.506   6.808  1.00 17.180          H  
ATOM    267 2HB  ARG A  18      -8.416  10.018   7.075  1.00 17.180          H  
ATOM    268 1HG  ARG A  18      -8.690   7.894   8.470  1.00 17.180          H  
ATOM    269 2HG  ARG A  18      -6.933   7.737   8.389  1.00 17.180          H  
ATOM    270 1HD  ARG A  18      -8.461  10.097   9.460  1.00 17.180          H  
ATOM    271 2HD  ARG A  18      -7.638   8.863  10.431  1.00 17.180          H  
ATOM    272  HE  ARG A  18      -6.444  11.097   8.976  1.00 17.180          H  
ATOM    273 1HH1 ARG A  18      -5.767   7.998  10.556  1.00 17.180          H  
ATOM    274 2HH1 ARG A  18      -4.077   8.377  10.797  1.00 17.180          H  
ATOM    275 1HH2 ARG A  18      -4.268  11.527   9.298  1.00 17.180          H  
ATOM    276 2HH2 ARG A  18      -3.228  10.361  10.083  1.00 17.180          H  
ATOM    277  N   THR A  19      -7.546   9.607   3.849  1.00 10.070          N  
ATOM    278  CA  THR A  19      -7.821  10.477   2.723  1.00 10.140          C  
ATOM    279  C   THR A  19      -8.773   9.768   1.761  1.00  9.610          C  
ATOM    280  O   THR A  19      -9.723  10.376   1.267  1.00  9.780          O  
ATOM    281  CB  THR A  19      -6.539  10.891   1.974  1.00 14.170          C  
ATOM    282  OG1 THR A  19      -5.649  11.579   2.875  1.00 14.170          O  
ATOM    283  CG2 THR A  19      -6.931  11.872   0.831  1.00 14.170          C  
ATOM    284  H   THR A  19      -6.577   9.365   4.062  1.00 12.080          H  
ATOM    285  HA  THR A  19      -8.307  11.379   3.090  1.00 12.170          H  
ATOM    286  HB  THR A  19      -6.041  10.011   1.567  1.00 17.000          H  
ATOM    287  HG1 THR A  19      -5.293  10.938   3.535  1.00 17.000          H  
ATOM    288 1HG2 THR A  19      -6.035  12.185   0.299  1.00 17.000          H  
ATOM    289 2HG2 THR A  19      -7.611  11.392   0.136  1.00 17.000          H  
ATOM    290 3HG2 THR A  19      -7.421  12.746   1.263  1.00 17.000          H  
ATOM    291  N   LYS A  20      -8.509   8.492   1.449  1.00  9.140          N  
ATOM    292  CA  LYS A  20      -9.397   7.780   0.535  1.00  8.860          C  
ATOM    293  C   LYS A  20     -10.831   7.729   1.082  1.00  9.060          C  
ATOM    294  O   LYS A  20     -11.793   7.872   0.317  1.00  9.210          O  
ATOM    295  CB  LYS A  20      -8.884   6.375   0.229  1.00 12.520          C  
ATOM    296  CG  LYS A  20      -9.729   5.643  -0.823  1.00 12.520          C  
ATOM    297  CD  LYS A  20      -9.135   4.307  -1.210  1.00 12.520          C  
ATOM    298  CE  LYS A  20      -9.977   3.641  -2.284  1.00 12.520          C  
ATOM    299  NZ  LYS A  20      -9.435   2.318  -2.681  1.00 12.520          N  
ATOM    300  H   LYS A  20      -7.668   8.040   1.828  1.00 10.970          H  
ATOM    301  HA  LYS A  20      -9.424   8.327  -0.408  1.00 10.630          H  
ATOM    302 1HB  LYS A  20      -7.857   6.435  -0.129  1.00 15.020          H  
ATOM    303 2HB  LYS A  20      -8.878   5.784   1.150  1.00 15.020          H  
ATOM    304 1HG  LYS A  20     -10.727   5.476  -0.426  1.00 15.020          H  
ATOM    305 2HG  LYS A  20      -9.819   6.266  -1.716  1.00 15.020          H  
ATOM    306 1HD  LYS A  20      -8.128   4.458  -1.598  1.00 15.020          H  
ATOM    307 2HD  LYS A  20      -9.086   3.660  -0.337  1.00 15.020          H  
ATOM    308 1HE  LYS A  20     -10.992   3.512  -1.917  1.00 15.020          H  
ATOM    309 2HE  LYS A  20      -9.999   4.286  -3.160  1.00 15.020          H  
ATOM    310 1HZ  LYS A  20     -10.022   1.921  -3.400  1.00 15.020          H  
ATOM    311 2HZ  LYS A  20      -8.495   2.428  -3.037  1.00 15.020          H  
ATOM    312 3HZ  LYS A  20      -9.421   1.707  -1.882  1.00 15.020          H  
ATOM    313  N   ARG A  21     -10.984   7.513   2.399  1.00  9.280          N  
ATOM    314  CA  ARG A  21     -12.316   7.501   3.004  1.00  9.740          C  
ATOM    315  C   ARG A  21     -12.990   8.884   2.871  1.00 10.260          C  
ATOM    316  O   ARG A  21     -14.175   8.975   2.533  1.00 10.560          O  
ATOM    317  CB  ARG A  21     -12.238   7.106   4.477  1.00 13.450          C  
ATOM    318  CG  ARG A  21     -11.790   5.654   4.775  1.00 13.450          C  
ATOM    319  CD  ARG A  21     -12.822   4.651   4.408  1.00 13.450          C  
ATOM    320  NE  ARG A  21     -12.449   3.299   4.817  1.00 13.450          N  
ATOM    321  CZ  ARG A  21     -13.167   2.181   4.539  1.00 13.450          C  
ATOM    322  NH1 ARG A  21     -14.294   2.261   3.855  1.00 13.450          N  
ATOM    323  NH2 ARG A  21     -12.737   1.002   4.959  1.00 13.450          N  
ATOM    324  H   ARG A  21     -10.148   7.323   2.967  1.00 11.140          H  
ATOM    325  HA  ARG A  21     -12.927   6.774   2.475  1.00 11.690          H  
ATOM    326 1HB  ARG A  21     -11.538   7.765   4.983  1.00 16.140          H  
ATOM    327 2HB  ARG A  21     -13.211   7.251   4.941  1.00 16.140          H  
ATOM    328 1HG  ARG A  21     -10.893   5.427   4.197  1.00 16.140          H  
ATOM    329 2HG  ARG A  21     -11.564   5.546   5.836  1.00 16.140          H  
ATOM    330 1HD  ARG A  21     -13.765   4.911   4.889  1.00 16.140          H  
ATOM    331 2HD  ARG A  21     -12.948   4.648   3.330  1.00 16.140          H  
ATOM    332  HE  ARG A  21     -11.564   3.187   5.346  1.00 16.140          H  
ATOM    333 1HH1 ARG A  21     -14.632   3.154   3.533  1.00 16.140          H  
ATOM    334 2HH1 ARG A  21     -14.824   1.425   3.653  1.00 16.140          H  
ATOM    335 1HH2 ARG A  21     -11.877   0.941   5.490  1.00 16.140          H  
ATOM    336 2HH2 ARG A  21     -13.266   0.167   4.758  1.00 16.140          H  
ATOM    337  N   GLN A  22     -12.205   9.960   3.042  1.00 10.560          N  
ATOM    338  CA  GLN A  22     -12.674  11.351   2.929  1.00 11.240          C  
ATOM    339  C   GLN A  22     -13.205  11.632   1.518  1.00 11.220          C  
ATOM    340  O   GLN A  22     -14.142  12.416   1.328  1.00 11.540          O  
ATOM    341  CB  GLN A  22     -11.540  12.333   3.261  1.00 15.460          C  
ATOM    342  CG  GLN A  22     -11.094  12.372   4.733  1.00 15.460          C  
ATOM    343  CD  GLN A  22      -9.856  13.206   4.909  1.00 15.460          C  
ATOM    344  OE1 GLN A  22      -9.291  13.680   3.918  1.00 15.460          O  
ATOM    345  NE2 GLN A  22      -9.418  13.383   6.149  1.00 15.460          N  
ATOM    346  H   GLN A  22     -11.243   9.794   3.352  1.00 12.670          H  
ATOM    347  HA  GLN A  22     -13.487  11.491   3.637  1.00 13.490          H  
ATOM    348 1HB  GLN A  22     -10.676  12.097   2.665  1.00 18.560          H  
ATOM    349 2HB  GLN A  22     -11.842  13.334   2.985  1.00 18.560          H  
ATOM    350 1HG  GLN A  22     -11.859  12.816   5.329  1.00 18.560          H  
ATOM    351 2HG  GLN A  22     -10.911  11.387   5.093  1.00 18.560          H  
ATOM    352 1HE2 GLN A  22      -8.590  13.922   6.313  1.00 18.560          H  
ATOM    353 2HE2 GLN A  22      -9.907  12.974   6.920  1.00 18.560          H  
ATOM    354  N   GLN A  23     -12.609  10.952   0.535  1.00 10.960          N  
ATOM    355  CA  GLN A  23     -12.942  11.017  -0.886  1.00 11.060          C  
ATOM    356  C   GLN A  23     -14.109  10.081  -1.266  1.00 10.790          C  
ATOM    357  O   GLN A  23     -14.399   9.902  -2.448  1.00 10.790          O  
ATOM    358  CB  GLN A  23     -11.723  10.595  -1.713  1.00 15.440          C  
ATOM    359  CG  GLN A  23     -10.523  11.447  -1.623  1.00 15.440          C  
ATOM    360  CD  GLN A  23     -10.691  12.678  -2.321  1.00 15.440          C  
ATOM    361  OE1 GLN A  23     -10.927  12.652  -3.514  1.00 15.440          O  
ATOM    362  NE2 GLN A  23     -10.582  13.775  -1.623  1.00 15.440          N  
ATOM    363  H   GLN A  23     -11.786  10.391   0.790  1.00 13.150          H  
ATOM    364  HA  GLN A  23     -13.224  12.038  -1.133  1.00 13.270          H  
ATOM    365 1HB  GLN A  23     -11.438   9.581  -1.460  1.00 18.530          H  
ATOM    366 2HB  GLN A  23     -11.985  10.603  -2.731  1.00 18.530          H  
ATOM    367 1HG  GLN A  23     -10.329  11.690  -0.596  1.00 18.530          H  
ATOM    368 2HG  GLN A  23      -9.700  10.897  -2.047  1.00 18.530          H  
ATOM    369 1HE2 GLN A  23     -10.708  14.667  -2.064  1.00 18.530          H  
ATOM    370 2HE2 GLN A  23     -10.369  13.702  -0.641  1.00 18.530          H  
ATOM    371  N   GLY A  24     -14.713   9.385  -0.295  1.00 10.780          N  
ATOM    372  CA  GLY A  24     -15.847   8.515  -0.586  1.00 10.740          C  
ATOM    373  C   GLY A  24     -15.463   7.211  -1.278  1.00 10.580          C  
ATOM    374  O   GLY A  24     -16.301   6.561  -1.925  1.00 10.700          O  
ATOM    375  H   GLY A  24     -14.423   9.486   0.680  1.00 12.940          H  
ATOM    376 1HA  GLY A  24     -16.359   8.289   0.350  1.00 12.890          H  
ATOM    377 2HA  GLY A  24     -16.554   9.064  -1.204  1.00 12.890          H  
ATOM    378  N   GLY A  25     -14.194   6.803  -1.163  1.00 10.480          N  
ATOM    379  CA  GLY A  25     -13.712   5.616  -1.845  1.00 10.530          C  
ATOM    380  C   GLY A  25     -12.988   5.991  -3.140  1.00 10.820          C  
ATOM    381  O   GLY A  25     -12.334   5.144  -3.755  1.00 11.410          O  
ATOM    382  H   GLY A  25     -13.503   7.304  -0.591  1.00 12.580          H  
ATOM    383 1HA  GLY A  25     -13.032   5.078  -1.186  1.00 12.640          H  
ATOM    384 2HA  GLY A  25     -14.545   4.952  -2.065  1.00 12.640          H  
ATOM    385  N   TRP A  26     -13.109   7.251  -3.563  1.00 10.580          N  
ATOM    386  CA  TRP A  26     -12.435   7.730  -4.754  1.00 10.970          C  
ATOM    387  C   TRP A  26     -10.937   7.852  -4.483  1.00 11.320          C  
ATOM    388  O   TRP A  26     -10.523   8.115  -3.356  1.00 11.200          O  
ATOM    389  CB  TRP A  26     -12.991   9.083  -5.211  1.00 15.200          C  
ATOM    390  CG  TRP A  26     -12.355   9.571  -6.438  1.00 15.200          C  
ATOM    391  CD1 TRP A  26     -11.351  10.470  -6.521  1.00 15.200          C  
ATOM    392  CD2 TRP A  26     -12.657   9.184  -7.787  1.00 15.200          C  
ATOM    393  NE1 TRP A  26     -10.991  10.647  -7.825  1.00 15.200          N  
ATOM    394  CE2 TRP A  26     -11.779   9.877  -8.611  1.00 15.200          C  
ATOM    395  CE3 TRP A  26     -13.581   8.307  -8.356  1.00 15.200          C  
ATOM    396  CZ2 TRP A  26     -11.789   9.727  -9.980  1.00 15.200          C  
ATOM    397  CZ3 TRP A  26     -13.595   8.156  -9.729  1.00 15.200          C  
ATOM    398  CH2 TRP A  26     -12.720   8.849 -10.522  1.00 15.200          C  
ATOM    399  H   TRP A  26     -13.687   7.921  -3.044  1.00 12.700          H  
ATOM    400  HA  TRP A  26     -12.583   7.006  -5.554  1.00 13.160          H  
ATOM    401 1HB  TRP A  26     -14.056   9.021  -5.363  1.00 18.240          H  
ATOM    402 2HB  TRP A  26     -12.837   9.810  -4.463  1.00 18.240          H  
ATOM    403  HD1 TRP A  26     -10.880  10.956  -5.664  1.00 18.240          H  
ATOM    404  HE1 TRP A  26     -10.241  11.233  -8.161  1.00 18.240          H  
ATOM    405  HE3 TRP A  26     -14.274   7.753  -7.739  1.00 18.240          H  
ATOM    406  HZ2 TRP A  26     -11.099  10.271 -10.624  1.00 18.240          H  
ATOM    407  HZ3 TRP A  26     -14.319   7.470 -10.166  1.00 18.240          H  
ATOM    408  HH2 TRP A  26     -12.754   8.706 -11.601  1.00 18.240          H  
ATOM    409  N   ASN A  27     -10.118   7.589  -5.496  1.00 11.900          N  
ATOM    410  CA  ASN A  27      -8.677   7.750  -5.363  1.00 12.500          C  
ATOM    411  C   ASN A  27      -8.314   9.222  -5.645  1.00 12.780          C  
ATOM    412  O   ASN A  27      -8.379   9.640  -6.800  1.00 12.990          O  
ATOM    413  CB  ASN A  27      -7.949   6.835  -6.319  1.00 17.260          C  
ATOM    414  CG  ASN A  27      -8.152   5.387  -5.994  1.00 17.260          C  
ATOM    415  OD1 ASN A  27      -8.058   4.964  -4.834  1.00 17.260          O  
ATOM    416  ND2 ASN A  27      -8.429   4.608  -7.008  1.00 17.260          N  
ATOM    417  H   ASN A  27     -10.513   7.315  -6.386  1.00 14.280          H  
ATOM    418  HA  ASN A  27      -8.410   7.465  -4.355  1.00 15.000          H  
ATOM    419 1HB  ASN A  27      -8.297   7.024  -7.336  1.00 20.710          H  
ATOM    420 2HB  ASN A  27      -6.882   7.057  -6.291  1.00 20.710          H  
ATOM    421 1HD2 ASN A  27      -8.576   3.629  -6.864  1.00 20.710          H  
ATOM    422 2HD2 ASN A  27      -8.491   4.988  -7.931  1.00 20.710          H  
ATOM    423  N   PRO A  28      -7.856  10.001  -4.647  1.00 12.960          N  
ATOM    424  CA  PRO A  28      -7.638  11.438  -4.719  1.00 13.430          C  
ATOM    425  C   PRO A  28      -6.561  11.811  -5.706  1.00 14.420          C  
ATOM    426  O   PRO A  28      -5.595  11.075  -5.875  1.00 15.160          O  
ATOM    427  CB  PRO A  28      -7.145  11.784  -3.310  1.00 20.140          C  
ATOM    428  CG  PRO A  28      -6.560  10.489  -2.777  1.00 20.140          C  
ATOM    429  CD  PRO A  28      -7.388   9.387  -3.394  1.00 20.140          C  
ATOM    430  HA  PRO A  28      -8.584  11.939  -4.950  1.00 16.120          H  
ATOM    431 1HB  PRO A  28      -6.392  12.581  -3.378  1.00 24.170          H  
ATOM    432 2HB  PRO A  28      -7.948  12.181  -2.714  1.00 24.170          H  
ATOM    433 1HG  PRO A  28      -5.497  10.417  -3.065  1.00 24.170          H  
ATOM    434 2HG  PRO A  28      -6.589  10.463  -1.688  1.00 24.170          H  
ATOM    435 1HD  PRO A  28      -6.710   8.544  -3.596  1.00 24.170          H  
ATOM    436 2HD  PRO A  28      -8.236   9.109  -2.742  1.00 24.170          H  
ATOM    437  N   ASN A  29      -6.692  12.994  -6.281  1.00 14.570          N  
ATOM    438  CA  ASN A  29      -5.711  13.554  -7.185  1.00 15.580          C  
ATOM    439  C   ASN A  29      -5.415  14.970  -6.755  1.00 15.850          C  
ATOM    440  O   ASN A  29      -5.828  15.910  -7.415  1.00 16.690          O  
ATOM    441  CB  ASN A  29      -6.216  13.559  -8.616  1.00 21.410          C  
ATOM    442  CG  ASN A  29      -6.520  12.203  -9.152  1.00 21.410          C  
ATOM    443  OD1 ASN A  29      -5.615  11.446  -9.511  1.00 21.410          O  
ATOM    444  ND2 ASN A  29      -7.780  11.874  -9.236  1.00 21.410          N  
ATOM    445  H   ASN A  29      -7.524  13.540  -6.094  1.00 17.480          H  
ATOM    446  HA  ASN A  29      -4.792  12.986  -7.115  1.00 18.700          H  
ATOM    447 1HB  ASN A  29      -7.105  14.163  -8.684  1.00 25.690          H  
ATOM    448 2HB  ASN A  29      -5.470  14.017  -9.249  1.00 25.690          H  
ATOM    449 1HD2 ASN A  29      -8.028  10.969  -9.586  1.00 25.690          H  
ATOM    450 2HD2 ASN A  29      -8.484  12.520  -8.949  1.00 25.690          H  
ATOM    451  N   MET A  30      -4.740  15.134  -5.626  1.00 15.210          N  
ATOM    452  CA  MET A  30      -4.500  16.480  -5.119  1.00 15.480          C  
ATOM    453  C   MET A  30      -3.065  16.707  -4.711  1.00 16.120          C  
ATOM    454  O   MET A  30      -2.359  15.778  -4.284  1.00 16.740          O  
ATOM    455  CB  MET A  30      -5.396  16.766  -3.913  1.00 21.560          C  
ATOM    456  CG  MET A  30      -5.130  15.868  -2.682  1.00 21.560          C  
ATOM    457  SD  MET A  30      -6.243  16.195  -1.282  1.00 21.560          S  
ATOM    458  CE  MET A  30      -7.828  15.570  -1.786  1.00 21.560          C  
ATOM    459  H   MET A  30      -4.416  14.322  -5.118  1.00 18.250          H  
ATOM    460  HA  MET A  30      -4.726  17.198  -5.909  1.00 18.580          H  
ATOM    461 1HB  MET A  30      -5.257  17.801  -3.598  1.00 25.880          H  
ATOM    462 2HB  MET A  30      -6.425  16.651  -4.202  1.00 25.880          H  
ATOM    463 1HG  MET A  30      -5.233  14.826  -2.965  1.00 25.880          H  
ATOM    464 2HG  MET A  30      -4.107  16.023  -2.331  1.00 25.880          H  
ATOM    465 1HE  MET A  30      -8.543  15.742  -0.982  1.00 25.880          H  
ATOM    466 2HE  MET A  30      -8.159  16.092  -2.674  1.00 25.880          H  
ATOM    467 3HE  MET A  30      -7.754  14.507  -1.987  1.00 25.880          H  
ATOM    468  N   GLN A  31      -2.630  17.956  -4.825  1.00 16.040          N  
ATOM    469  CA  GLN A  31      -1.307  18.351  -4.376  1.00 16.650          C  
ATOM    470  C   GLN A  31      -1.220  18.400  -2.845  1.00 16.190          C  
ATOM    471  O   GLN A  31      -0.177  18.091  -2.263  1.00 16.220          O  
ATOM    472  CB  GLN A  31      -0.915  19.700  -5.033  1.00 23.070          C  
ATOM    473  CG  GLN A  31      -1.820  20.972  -4.732  1.00 23.070          C  
ATOM    474  CD  GLN A  31      -3.071  21.069  -5.664  1.00 23.070          C  
ATOM    475  OE1 GLN A  31      -3.614  20.026  -6.008  1.00 23.070          O  
ATOM    476  NE2 GLN A  31      -3.511  22.263  -6.042  1.00 23.070          N  
ATOM    477  H   GLN A  31      -3.255  18.658  -5.221  1.00 19.250          H  
ATOM    478  HA  GLN A  31      -0.589  17.605  -4.722  1.00 19.980          H  
ATOM    479 1HB  GLN A  31       0.105  19.953  -4.737  1.00 27.680          H  
ATOM    480 2HB  GLN A  31      -0.888  19.571  -6.118  1.00 27.680          H  
ATOM    481 1HG  GLN A  31      -2.153  20.975  -3.701  1.00 27.680          H  
ATOM    482 2HG  GLN A  31      -1.207  21.855  -4.916  1.00 27.680          H  
ATOM    483 1HE2 GLN A  31      -4.340  22.332  -6.666  1.00 27.680          H  
ATOM    484 2HE2 GLN A  31      -3.048  23.085  -5.709  1.00 27.680          H  
ATOM    485  N   ARG A  32      -2.318  18.778  -2.181  1.00 15.860          N  
ATOM    486  CA  ARG A  32      -2.328  18.906  -0.729  1.00 15.440          C  
ATOM    487  C   ARG A  32      -3.746  18.751  -0.160  1.00 14.660          C  
ATOM    488  O   ARG A  32      -4.692  19.181  -0.814  1.00 14.670          O  
ATOM    489  CB  ARG A  32      -1.825  20.294  -0.280  1.00 21.780          C  
ATOM    490  CG  ARG A  32      -0.342  20.681  -0.560  1.00 21.780          C  
ATOM    491  CD  ARG A  32       0.609  19.897   0.294  1.00 21.780          C  
ATOM    492  NE  ARG A  32       2.005  20.319   0.135  1.00 21.780          N  
ATOM    493  CZ  ARG A  32       2.866  19.889  -0.831  1.00 21.780          C  
ATOM    494  NH1 ARG A  32       2.484  19.036  -1.774  1.00 21.780          N  
ATOM    495  NH2 ARG A  32       4.116  20.331  -0.824  1.00 21.780          N  
ATOM    496  H   ARG A  32      -3.167  18.988  -2.689  1.00 19.030          H  
ATOM    497  HA  ARG A  32      -1.668  18.140  -0.344  1.00 18.530          H  
ATOM    498 1HB  ARG A  32      -2.434  21.053  -0.762  1.00 26.140          H  
ATOM    499 2HB  ARG A  32      -1.988  20.397   0.796  1.00 26.140          H  
ATOM    500 1HG  ARG A  32      -0.087  20.555  -1.601  1.00 26.140          H  
ATOM    501 2HG  ARG A  32      -0.210  21.729  -0.300  1.00 26.140          H  
ATOM    502 1HD  ARG A  32       0.333  20.041   1.339  1.00 26.140          H  
ATOM    503 2HD  ARG A  32       0.547  18.840   0.061  1.00 26.140          H  
ATOM    504  HE  ARG A  32       2.366  20.967   0.820  1.00 26.140          H  
ATOM    505 1HH1 ARG A  32       1.514  18.676  -1.823  1.00 26.140          H  
ATOM    506 2HH1 ARG A  32       3.149  18.721  -2.473  1.00 26.140          H  
ATOM    507 1HH2 ARG A  32       4.422  20.977  -0.111  1.00 26.140          H  
ATOM    508 2HH2 ARG A  32       4.766  20.011  -1.531  1.00 26.140          H  
ATOM    509  N   PRO A  33      -3.932  18.086   1.000  1.00 14.060          N  
ATOM    510  CA  PRO A  33      -5.146  18.036   1.809  1.00 13.260          C  
ATOM    511  C   PRO A  33      -5.174  19.317   2.637  1.00 12.940          C  
ATOM    512  O   PRO A  33      -4.123  19.953   2.749  1.00 13.220          O  
ATOM    513  CB  PRO A  33      -4.922  16.788   2.661  1.00 19.890          C  
ATOM    514  CG  PRO A  33      -3.428  16.761   2.873  1.00 19.890          C  
ATOM    515  CD  PRO A  33      -2.827  17.283   1.570  1.00 19.890          C  
ATOM    516  HA  PRO A  33      -6.024  17.953   1.149  1.00 15.910          H  
ATOM    517 1HB  PRO A  33      -5.474  16.873   3.614  1.00 23.870          H  
ATOM    518 2HB  PRO A  33      -5.314  15.897   2.142  1.00 23.870          H  
ATOM    519 1HG  PRO A  33      -3.166  17.395   3.740  1.00 23.870          H  
ATOM    520 2HG  PRO A  33      -3.099  15.739   3.118  1.00 23.870          H  
ATOM    521 1HD  PRO A  33      -1.969  17.923   1.828  1.00 23.870          H  
ATOM    522 2HD  PRO A  33      -2.558  16.447   0.902  1.00 23.870          H  
ATOM    523  N   PRO A  34      -6.293  19.730   3.241  1.00 12.530          N  
ATOM    524  CA  PRO A  34      -6.334  20.819   4.190  1.00 12.350          C  
ATOM    525  C   PRO A  34      -5.562  20.442   5.459  1.00 11.770          C  
ATOM    526  O   PRO A  34      -5.638  19.286   5.880  1.00 11.430          O  
ATOM    527  CB  PRO A  34      -7.839  20.951   4.486  1.00 18.520          C  
ATOM    528  CG  PRO A  34      -8.414  19.592   4.131  1.00 18.520          C  
ATOM    529  CD  PRO A  34      -7.573  19.123   2.961  1.00 18.520          C  
ATOM    530  HA  PRO A  34      -5.966  21.714   3.699  1.00 14.820          H  
ATOM    531 1HB  PRO A  34      -7.980  21.209   5.553  1.00 22.230          H  
ATOM    532 2HB  PRO A  34      -8.291  21.770   3.914  1.00 22.230          H  
ATOM    533 1HG  PRO A  34      -8.345  18.916   5.000  1.00 22.230          H  
ATOM    534 2HG  PRO A  34      -9.484  19.680   3.873  1.00 22.230          H  
ATOM    535 1HD  PRO A  34      -7.529  18.028   2.931  1.00 22.230          H  
ATOM    536 2HD  PRO A  34      -7.957  19.548   2.040  1.00 22.230          H  
ATOM    537  N   PRO A  35      -4.847  21.390   6.080  1.00 11.820          N  
ATOM    538  CA  PRO A  35      -4.190  21.298   7.372  1.00 11.370          C  
ATOM    539  C   PRO A  35      -5.183  21.088   8.499  1.00 10.720          C  
ATOM    540  O   PRO A  35      -6.362  21.409   8.371  1.00 10.500          O  
ATOM    541  CB  PRO A  35      -3.510  22.664   7.517  1.00 17.050          C  
ATOM    542  CG  PRO A  35      -3.348  23.174   6.121  1.00 17.050          C  
ATOM    543  CD  PRO A  35      -4.518  22.629   5.351  1.00 17.050          C  
ATOM    544  HA  PRO A  35      -3.453  20.482   7.347  1.00 13.640          H  
ATOM    545 1HB  PRO A  35      -4.131  23.326   8.139  1.00 20.470          H  
ATOM    546 2HB  PRO A  35      -2.549  22.550   8.040  1.00 20.470          H  
ATOM    547 1HG  PRO A  35      -3.341  24.278   6.132  1.00 20.470          H  
ATOM    548 2HG  PRO A  35      -2.382  22.855   5.705  1.00 20.470          H  
ATOM    549 1HD  PRO A  35      -5.362  23.317   5.337  1.00 20.470          H  
ATOM    550 2HD  PRO A  35      -4.120  22.404   4.347  1.00 20.470          H  
ATOM    551  N   TYR A  36      -4.688  20.567   9.607  1.00 10.500          N  
ATOM    552  CA  TYR A  36      -5.476  20.400  10.816  1.00 10.000          C  
ATOM    553  C   TYR A  36      -4.571  20.675  12.010  1.00 10.080          C  
ATOM    554  O   TYR A  36      -3.356  20.490  11.926  1.00 10.330          O  
ATOM    555  CB  TYR A  36      -6.063  18.990  10.870  1.00 14.200          C  
ATOM    556  CG  TYR A  36      -5.011  17.921  10.928  1.00 14.200          C  
ATOM    557  CD1 TYR A  36      -4.556  17.472  12.143  1.00 14.200          C  
ATOM    558  CD2 TYR A  36      -4.502  17.389   9.756  1.00 14.200          C  
ATOM    559  CE1 TYR A  36      -3.594  16.502  12.215  1.00 14.200          C  
ATOM    560  CE2 TYR A  36      -3.535  16.411   9.818  1.00 14.200          C  
ATOM    561  CZ  TYR A  36      -3.081  15.966  11.044  1.00 14.200          C  
ATOM    562  OH  TYR A  36      -2.113  14.990  11.105  1.00 14.200          O  
ATOM    563  H   TYR A  36      -3.715  20.294   9.635  1.00 12.600          H  
ATOM    564  HA  TYR A  36      -6.288  21.132  10.830  1.00 12.000          H  
ATOM    565 1HB  TYR A  36      -6.701  18.893  11.741  1.00 17.040          H  
ATOM    566 2HB  TYR A  36      -6.681  18.818   9.991  1.00 17.040          H  
ATOM    567  HD1 TYR A  36      -4.957  17.888  13.036  1.00 17.040          H  
ATOM    568  HD2 TYR A  36      -4.863  17.743   8.787  1.00 17.040          H  
ATOM    569  HE1 TYR A  36      -3.244  16.155  13.185  1.00 17.040          H  
ATOM    570  HE2 TYR A  36      -3.129  15.989   8.901  1.00 17.040          H  
ATOM    571  HH  TYR A  36      -1.894  14.810  12.023  1.00 17.040          H  
ATOM    572  N   ALA A  37      -5.152  21.111  13.121  1.00  9.980          N  
ATOM    573  CA  ALA A  37      -4.388  21.381  14.336  1.00 10.060          C  
ATOM    574  C   ALA A  37      -4.196  20.174  15.248  1.00  9.750          C  
ATOM    575  O   ALA A  37      -3.242  20.130  16.026  1.00 10.060          O  
ATOM    576  CB  ALA A  37      -5.072  22.479  15.117  1.00 14.050          C  
ATOM    577  H   ALA A  37      -6.164  21.272  13.119  1.00 11.980          H  
ATOM    578  HA  ALA A  37      -3.399  21.725  14.031  1.00 12.070          H  
ATOM    579 1HB  ALA A  37      -4.483  22.721  16.000  1.00 16.860          H  
ATOM    580 2HB  ALA A  37      -5.163  23.357  14.483  1.00 16.860          H  
ATOM    581 3HB  ALA A  37      -6.064  22.136  15.418  1.00 16.860          H  
ATOM    582  N   SER A  38      -5.114  19.217  15.200  1.00  9.240          N  
ATOM    583  CA  SER A  38      -5.069  18.093  16.125  1.00  9.040          C  
ATOM    584  C   SER A  38      -5.825  16.875  15.628  1.00  8.050          C  
ATOM    585  O   SER A  38      -6.630  16.957  14.697  1.00  7.880          O  
ATOM    586  CB  SER A  38      -5.698  18.508  17.437  1.00 12.740          C  
ATOM    587  OG  SER A  38      -7.093  18.687  17.282  1.00 12.740          O  
ATOM    588  H   SER A  38      -5.873  19.282  14.541  1.00 11.090          H  
ATOM    589  HA  SER A  38      -4.025  17.816  16.281  1.00 10.850          H  
ATOM    590 1HB  SER A  38      -5.504  17.754  18.196  1.00 15.280          H  
ATOM    591 2HB  SER A  38      -5.245  19.438  17.776  1.00 15.280          H  
ATOM    592  HG  SER A  38      -7.394  19.094  18.105  1.00 15.280          H  
ATOM    593  N   ARG A  39      -5.615  15.748  16.312  1.00  7.560          N  
ATOM    594  CA  ARG A  39      -6.339  14.517  16.002  1.00  6.800          C  
ATOM    595  C   ARG A  39      -7.844  14.718  16.153  1.00  6.750          C  
ATOM    596  O   ARG A  39      -8.631  14.108  15.427  1.00  6.320          O  
ATOM    597  CB  ARG A  39      -5.863  13.372  16.882  1.00  9.820          C  
ATOM    598  CG  ARG A  39      -4.462  12.858  16.532  1.00  9.820          C  
ATOM    599  CD  ARG A  39      -4.137  11.555  17.201  1.00  9.820          C  
ATOM    600  NE  ARG A  39      -4.034  11.679  18.661  1.00  9.820          N  
ATOM    601  CZ  ARG A  39      -2.911  12.022  19.345  1.00  9.820          C  
ATOM    602  NH1 ARG A  39      -1.786  12.290  18.707  1.00  9.820          N  
ATOM    603  NH2 ARG A  39      -2.945  12.091  20.668  1.00  9.820          N  
ATOM    604  H   ARG A  39      -4.934  15.753  17.057  1.00  9.070          H  
ATOM    605  HA  ARG A  39      -6.131  14.251  14.966  1.00  8.160          H  
ATOM    606 1HB  ARG A  39      -5.854  13.690  17.922  1.00 11.790          H  
ATOM    607 2HB  ARG A  39      -6.558  12.537  16.799  1.00 11.790          H  
ATOM    608 1HG  ARG A  39      -4.394  12.712  15.454  1.00 11.790          H  
ATOM    609 2HG  ARG A  39      -3.723  13.595  16.840  1.00 11.790          H  
ATOM    610 1HD  ARG A  39      -4.933  10.843  16.981  1.00 11.790          H  
ATOM    611 2HD  ARG A  39      -3.200  11.161  16.813  1.00 11.790          H  
ATOM    612  HE  ARG A  39      -4.864  11.482  19.203  1.00 11.790          H  
ATOM    613 1HH1 ARG A  39      -1.745  12.239  17.701  1.00 11.790          H  
ATOM    614 2HH1 ARG A  39      -0.958  12.543  19.227  1.00 11.790          H  
ATOM    615 1HH2 ARG A  39      -3.802  11.888  21.164  1.00 11.790          H  
ATOM    616 2HH2 ARG A  39      -2.116  12.345  21.185  1.00 11.790          H  
ATOM    617  N   ALA A  40      -8.256  15.529  17.132  1.00  7.430          N  
ATOM    618  CA  ALA A  40      -9.674  15.792  17.307  1.00  7.630          C  
ATOM    619  C   ALA A  40     -10.258  16.470  16.070  1.00  7.850          C  
ATOM    620  O   ALA A  40     -11.387  16.161  15.680  1.00  7.770          O  
ATOM    621  CB  ALA A  40      -9.906  16.659  18.523  1.00 10.600          C  
ATOM    622  H   ALA A  40      -7.579  15.962  17.745  1.00  8.920          H  
ATOM    623  HA  ALA A  40     -10.183  14.843  17.436  1.00  9.160          H  
ATOM    624 1HB  ALA A  40     -10.975  16.827  18.648  1.00 12.720          H  
ATOM    625 2HB  ALA A  40      -9.511  16.160  19.406  1.00 12.720          H  
ATOM    626 3HB  ALA A  40      -9.402  17.611  18.388  1.00 12.720          H  
ATOM    627  N   GLU A  41      -9.507  17.404  15.463  1.00  8.300          N  
ATOM    628  CA  GLU A  41      -9.976  18.093  14.260  1.00  8.670          C  
ATOM    629  C   GLU A  41     -10.119  17.089  13.117  1.00  8.270          C  
ATOM    630  O   GLU A  41     -11.026  17.205  12.284  1.00  7.790          O  
ATOM    631  CB  GLU A  41      -9.084  19.274  13.877  1.00 11.990          C  
ATOM    632  CG  GLU A  41      -9.687  20.142  12.744  1.00 11.990          C  
ATOM    633  CD  GLU A  41      -8.945  21.440  12.500  1.00 11.990          C  
ATOM    634  OE1 GLU A  41      -7.878  21.606  13.036  1.00 11.990          O  
ATOM    635  OE2 GLU A  41      -9.451  22.257  11.768  1.00 11.990          O  
ATOM    636  H   GLU A  41      -8.589  17.635  15.852  1.00  9.960          H  
ATOM    637  HA  GLU A  41     -10.964  18.503  14.467  1.00 10.400          H  
ATOM    638 1HB  GLU A  41      -8.927  19.908  14.750  1.00 14.390          H  
ATOM    639 2HB  GLU A  41      -8.112  18.905  13.565  1.00 14.390          H  
ATOM    640 1HG  GLU A  41      -9.687  19.562  11.819  1.00 14.390          H  
ATOM    641 2HG  GLU A  41     -10.731  20.366  12.993  1.00 14.390          H  
ATOM    642  N   VAL A  42      -9.200  16.116  13.063  1.00  8.580          N  
ATOM    643  CA  VAL A  42      -9.260  15.070  12.040  1.00  8.360          C  
ATOM    644  C   VAL A  42     -10.555  14.274  12.222  1.00  8.260          C  
ATOM    645  O   VAL A  42     -11.240  13.949  11.242  1.00  7.790          O  
ATOM    646  CB  VAL A  42      -8.048  14.113  12.115  1.00 11.790          C  
ATOM    647  CG1 VAL A  42      -8.229  12.922  11.160  1.00 11.790          C  
ATOM    648  CG2 VAL A  42      -6.801  14.878  11.789  1.00 11.790          C  
ATOM    649  H   VAL A  42      -8.435  16.157  13.748  1.00 10.300          H  
ATOM    650  HA  VAL A  42      -9.270  15.545  11.059  1.00 10.030          H  
ATOM    651  HB  VAL A  42      -7.972  13.712  13.115  1.00 14.150          H  
ATOM    652 1HG1 VAL A  42      -7.365  12.266  11.244  1.00 14.150          H  
ATOM    653 2HG1 VAL A  42      -9.125  12.359  11.414  1.00 14.150          H  
ATOM    654 3HG1 VAL A  42      -8.310  13.286  10.136  1.00 14.150          H  
ATOM    655 1HG2 VAL A  42      -5.934  14.224  11.858  1.00 14.150          H  
ATOM    656 2HG2 VAL A  42      -6.873  15.282  10.782  1.00 14.150          H  
ATOM    657 3HG2 VAL A  42      -6.697  15.690  12.496  1.00 14.150          H  
ATOM    658  N   ARG A  43     -10.871  13.926  13.478  1.00  8.810          N  
ATOM    659  CA  ARG A  43     -12.111  13.216  13.763  1.00  8.960          C  
ATOM    660  C   ARG A  43     -13.321  14.063  13.353  1.00  8.420          C  
ATOM    661  O   ARG A  43     -14.287  13.524  12.795  1.00  8.270          O  
ATOM    662  CB  ARG A  43     -12.216  12.829  15.233  1.00 12.480          C  
ATOM    663  CG  ARG A  43     -11.265  11.713  15.660  1.00 12.480          C  
ATOM    664  CD  ARG A  43     -11.610  11.138  17.002  1.00 12.480          C  
ATOM    665  NE  ARG A  43     -11.455  12.095  18.110  1.00 12.480          N  
ATOM    666  CZ  ARG A  43     -10.312  12.321  18.807  1.00 12.480          C  
ATOM    667  NH1 ARG A  43      -9.201  11.680  18.506  1.00 12.480          N  
ATOM    668  NH2 ARG A  43     -10.319  13.193  19.807  1.00 12.480          N  
ATOM    669  H   ARG A  43     -10.211  14.149  14.230  1.00 10.570          H  
ATOM    670  HA  ARG A  43     -12.120  12.300  13.178  1.00 10.750          H  
ATOM    671 1HB  ARG A  43     -12.004  13.695  15.851  1.00 14.980          H  
ATOM    672 2HB  ARG A  43     -13.234  12.510  15.451  1.00 14.980          H  
ATOM    673 1HG  ARG A  43     -11.301  10.910  14.925  1.00 14.980          H  
ATOM    674 2HG  ARG A  43     -10.253  12.112  15.705  1.00 14.980          H  
ATOM    675 1HD  ARG A  43     -12.653  10.818  16.983  1.00 14.980          H  
ATOM    676 2HD  ARG A  43     -10.984  10.271  17.197  1.00 14.980          H  
ATOM    677  HE  ARG A  43     -12.278  12.612  18.391  1.00 14.980          H  
ATOM    678 1HH1 ARG A  43      -9.188  11.014  17.749  1.00 14.980          H  
ATOM    679 2HH1 ARG A  43      -8.362  11.850  19.036  1.00 14.980          H  
ATOM    680 1HH2 ARG A  43     -11.172  13.683  20.045  1.00 14.980          H  
ATOM    681 2HH2 ARG A  43      -9.477  13.365  20.337  1.00 14.980          H  
ATOM    682  N   GLN A  44     -13.269  15.390  13.592  1.00  8.250          N  
ATOM    683  CA  GLN A  44     -14.381  16.239  13.182  1.00  7.960          C  
ATOM    684  C   GLN A  44     -14.537  16.195  11.677  1.00  7.240          C  
ATOM    685  O   GLN A  44     -15.665  16.098  11.191  1.00  7.060          O  
ATOM    686  CB  GLN A  44     -14.181  17.716  13.537  1.00 11.260          C  
ATOM    687  CG  GLN A  44     -14.238  18.086  14.980  1.00 11.260          C  
ATOM    688  CD  GLN A  44     -13.966  19.579  15.148  1.00 11.260          C  
ATOM    689  OE1 GLN A  44     -13.875  20.314  14.132  1.00 11.260          O  
ATOM    690  NE2 GLN A  44     -13.816  20.013  16.398  1.00 11.260          N  
ATOM    691  H   GLN A  44     -12.478  15.771  14.118  1.00  9.900          H  
ATOM    692  HA  GLN A  44     -15.296  15.869  13.640  1.00  9.550          H  
ATOM    693 1HB  GLN A  44     -13.218  18.047  13.159  1.00 13.510          H  
ATOM    694 2HB  GLN A  44     -14.940  18.305  13.020  1.00 13.510          H  
ATOM    695 1HG  GLN A  44     -15.229  17.861  15.372  1.00 13.510          H  
ATOM    696 2HG  GLN A  44     -13.482  17.528  15.525  1.00 13.510          H  
ATOM    697 1HE2 GLN A  44     -13.617  20.974  16.591  1.00 13.510          H  
ATOM    698 2HE2 GLN A  44     -13.891  19.368  17.164  1.00 13.510          H  
ATOM    699  N   MET A  45     -13.415  16.214  10.938  1.00  6.970          N  
ATOM    700  CA  MET A  45     -13.453  16.185   9.481  1.00  6.450          C  
ATOM    701  C   MET A  45     -14.165  14.931   9.007  1.00  6.350          C  
ATOM    702  O   MET A  45     -14.997  15.012   8.104  1.00  6.010          O  
ATOM    703  CB  MET A  45     -12.037  16.252   8.899  1.00  9.240          C  
ATOM    704  CG  MET A  45     -11.935  16.347   7.350  1.00  9.240          C  
ATOM    705  SD  MET A  45     -12.622  17.869   6.638  1.00  9.240          S  
ATOM    706  CE  MET A  45     -11.402  19.122   7.062  1.00  9.240          C  
ATOM    707  H   MET A  45     -12.517  16.341  11.418  1.00  8.360          H  
ATOM    708  HA  MET A  45     -14.009  17.049   9.134  1.00  7.740          H  
ATOM    709 1HB  MET A  45     -11.510  17.094   9.341  1.00 11.090          H  
ATOM    710 2HB  MET A  45     -11.493  15.355   9.194  1.00 11.090          H  
ATOM    711 1HG  MET A  45     -10.887  16.272   7.058  1.00 11.090          H  
ATOM    712 2HG  MET A  45     -12.460  15.500   6.910  1.00 11.090          H  
ATOM    713 1HE  MET A  45     -11.722  20.086   6.669  1.00 11.090          H  
ATOM    714 2HE  MET A  45     -11.303  19.195   8.146  1.00 11.090          H  
ATOM    715 3HE  MET A  45     -10.439  18.858   6.624  1.00 11.090          H  
ATOM    716  N   SER A  46     -13.888  13.790   9.631  1.00  6.830          N  
ATOM    717  CA  SER A  46     -14.576  12.561   9.247  1.00  6.970          C  
ATOM    718  C   SER A  46     -16.093  12.661   9.474  1.00  6.910          C  
ATOM    719  O   SER A  46     -16.879  12.363   8.563  1.00  6.750          O  
ATOM    720  CB  SER A  46     -14.021  11.387  10.021  1.00  9.700          C  
ATOM    721  OG  SER A  46     -14.667  10.196   9.655  1.00  9.700          O  
ATOM    722  H   SER A  46     -13.143  13.776  10.338  1.00  8.200          H  
ATOM    723  HA  SER A  46     -14.398  12.393   8.183  1.00  8.360          H  
ATOM    724 1HB  SER A  46     -12.950  11.300   9.839  1.00 11.640          H  
ATOM    725 2HB  SER A  46     -14.155  11.563  11.088  1.00 11.640          H  
ATOM    726  HG  SER A  46     -14.297   9.513  10.218  1.00 11.640          H  
ATOM    727  N   ASP A  47     -16.517  13.113  10.676  1.00  7.190          N  
ATOM    728  CA  ASP A  47     -17.955  13.218  10.985  1.00  7.380          C  
ATOM    729  C   ASP A  47     -18.653  14.210  10.060  1.00  6.940          C  
ATOM    730  O   ASP A  47     -19.805  14.013   9.658  1.00  7.030          O  
ATOM    731  CB  ASP A  47     -18.186  13.653  12.436  1.00 10.260          C  
ATOM    732  CG  ASP A  47     -17.886  12.570  13.488  1.00 10.260          C  
ATOM    733  OD1 ASP A  47     -17.734  11.422  13.141  1.00 10.260          O  
ATOM    734  OD2 ASP A  47     -17.834  12.918  14.645  1.00 10.260          O  
ATOM    735  H   ASP A  47     -15.815  13.351  11.389  1.00  8.630          H  
ATOM    736  HA  ASP A  47     -18.407  12.239  10.841  1.00  8.860          H  
ATOM    737 1HB  ASP A  47     -17.544  14.514  12.646  1.00 12.310          H  
ATOM    738 2HB  ASP A  47     -19.217  13.982  12.556  1.00 12.310          H  
ATOM    739  N   PHE A  48     -17.947  15.295   9.766  1.00  6.650          N  
ATOM    740  CA  PHE A  48     -18.355  16.355   8.870  1.00  6.540          C  
ATOM    741  C   PHE A  48     -18.603  15.844   7.463  1.00  6.350          C  
ATOM    742  O   PHE A  48     -19.684  16.057   6.897  1.00  6.580          O  
ATOM    743  CB  PHE A  48     -17.246  17.402   8.909  1.00  9.200          C  
ATOM    744  CG  PHE A  48     -17.185  18.346   7.836  1.00  9.200          C  
ATOM    745  CD1 PHE A  48     -17.968  19.448   7.713  1.00  9.200          C  
ATOM    746  CD2 PHE A  48     -16.240  18.084   6.886  1.00  9.200          C  
ATOM    747  CE1 PHE A  48     -17.781  20.251   6.622  1.00  9.200          C  
ATOM    748  CE2 PHE A  48     -16.059  18.844   5.834  1.00  9.200          C  
ATOM    749  CZ  PHE A  48     -16.808  19.918   5.681  1.00  9.200          C  
ATOM    750  H   PHE A  48     -17.029  15.391  10.201  1.00  7.980          H  
ATOM    751  HA  PHE A  48     -19.276  16.792   9.249  1.00  7.850          H  
ATOM    752 1HB  PHE A  48     -17.322  17.959   9.843  1.00 11.040          H  
ATOM    753 2HB  PHE A  48     -16.318  16.899   8.943  1.00 11.040          H  
ATOM    754  HD1 PHE A  48     -18.725  19.678   8.465  1.00 11.040          H  
ATOM    755  HD2 PHE A  48     -15.620  17.217   7.018  1.00 11.040          H  
ATOM    756  HE1 PHE A  48     -18.394  21.132   6.502  1.00 11.040          H  
ATOM    757  HE2 PHE A  48     -15.292  18.594   5.098  1.00 11.040          H  
ATOM    758  HZ  PHE A  48     -16.628  20.506   4.817  1.00 11.040          H  
ATOM    759  N   LEU A  49     -17.624  15.145   6.906  1.00  6.130          N  
ATOM    760  CA  LEU A  49     -17.767  14.644   5.565  1.00  6.180          C  
ATOM    761  C   LEU A  49     -18.873  13.629   5.493  1.00  6.410          C  
ATOM    762  O   LEU A  49     -19.601  13.593   4.505  1.00  6.640          O  
ATOM    763  CB  LEU A  49     -16.457  14.026   5.105  1.00  8.630          C  
ATOM    764  CG  LEU A  49     -15.308  15.011   4.893  1.00  8.630          C  
ATOM    765  CD1 LEU A  49     -14.109  14.268   4.682  1.00  8.630          C  
ATOM    766  CD2 LEU A  49     -15.561  15.904   3.719  1.00  8.630          C  
ATOM    767  H   LEU A  49     -16.748  14.997   7.412  1.00  7.360          H  
ATOM    768  HA  LEU A  49     -18.037  15.468   4.921  1.00  7.420          H  
ATOM    769 1HB  LEU A  49     -16.139  13.309   5.868  1.00 10.360          H  
ATOM    770 2HB  LEU A  49     -16.627  13.487   4.172  1.00 10.360          H  
ATOM    771  HG  LEU A  49     -15.176  15.593   5.763  1.00 10.360          H  
ATOM    772 1HD1 LEU A  49     -13.273  14.953   4.558  1.00 10.360          H  
ATOM    773 2HD1 LEU A  49     -13.938  13.635   5.547  1.00 10.360          H  
ATOM    774 3HD1 LEU A  49     -14.228  13.672   3.791  1.00 10.360          H  
ATOM    775 1HD2 LEU A  49     -14.709  16.574   3.602  1.00 10.360          H  
ATOM    776 2HD2 LEU A  49     -15.666  15.288   2.829  1.00 10.360          H  
ATOM    777 3HD2 LEU A  49     -16.451  16.496   3.859  1.00 10.360          H  
ATOM    778  N   ALA A  50     -19.009  12.789   6.525  1.00  6.560          N  
ATOM    779  CA  ALA A  50     -20.081  11.815   6.529  1.00  6.930          C  
ATOM    780  C   ALA A  50     -21.441  12.518   6.541  1.00  7.150          C  
ATOM    781  O   ALA A  50     -22.342  12.153   5.780  1.00  7.410          O  
ATOM    782  CB  ALA A  50     -19.948  10.906   7.729  1.00  9.550          C  
ATOM    783  H   ALA A  50     -18.345  12.813   7.307  1.00  7.870          H  
ATOM    784  HA  ALA A  50     -20.005  11.220   5.624  1.00  8.320          H  
ATOM    785 1HB  ALA A  50     -20.743  10.164   7.714  1.00 11.460          H  
ATOM    786 2HB  ALA A  50     -18.977  10.407   7.698  1.00 11.460          H  
ATOM    787 3HB  ALA A  50     -20.016  11.499   8.643  1.00 11.460          H  
ATOM    788  N   ALA A  51     -21.588  13.575   7.347  1.00  7.200          N  
ATOM    789  CA  ALA A  51     -22.840  14.320   7.413  1.00  7.660          C  
ATOM    790  C   ALA A  51     -23.198  14.919   6.060  1.00  7.750          C  
ATOM    791  O   ALA A  51     -24.364  14.919   5.647  1.00  8.290          O  
ATOM    792  CB  ALA A  51     -22.738  15.418   8.450  1.00 10.540          C  
ATOM    793  H   ALA A  51     -20.833  13.832   7.995  1.00  8.640          H  
ATOM    794  HA  ALA A  51     -23.630  13.627   7.699  1.00  9.190          H  
ATOM    795 1HB  ALA A  51     -23.679  15.951   8.514  1.00 12.650          H  
ATOM    796 2HB  ALA A  51     -22.499  14.976   9.418  1.00 12.650          H  
ATOM    797 3HB  ALA A  51     -21.944  16.109   8.163  1.00 12.650          H  
ATOM    798  N   ASN A  52     -22.178  15.352   5.325  1.00  7.440          N  
ATOM    799  CA  ASN A  52     -22.362  15.990   4.035  1.00  7.820          C  
ATOM    800  C   ASN A  52     -22.768  15.007   2.941  1.00  7.850          C  
ATOM    801  O   ASN A  52     -23.182  15.428   1.846  1.00  8.350          O  
ATOM    802  CB  ASN A  52     -21.100  16.715   3.630  1.00 10.800          C  
ATOM    803  CG  ASN A  52     -20.822  17.928   4.444  1.00 10.800          C  
ATOM    804  OD1 ASN A  52     -21.718  18.586   4.985  1.00 10.800          O  
ATOM    805  ND2 ASN A  52     -19.575  18.254   4.558  1.00 10.800          N  
ATOM    806  H   ASN A  52     -21.242  15.333   5.749  1.00  8.930          H  
ATOM    807  HA  ASN A  52     -23.166  16.719   4.130  1.00  9.380          H  
ATOM    808 1HB  ASN A  52     -20.254  16.037   3.721  1.00 12.960          H  
ATOM    809 2HB  ASN A  52     -21.182  17.013   2.591  1.00 12.960          H  
ATOM    810 1HD2 ASN A  52     -19.332  19.056   5.104  1.00 12.960          H  
ATOM    811 2HD2 ASN A  52     -18.868  17.698   4.131  1.00 12.960          H  
ATOM    812  N   THR A  53     -22.768  13.698   3.241  1.00  7.480          N  
ATOM    813  CA  THR A  53     -23.135  12.736   2.225  1.00  7.660          C  
ATOM    814  C   THR A  53     -24.624  12.799   2.000  1.00  7.920          C  
ATOM    815  O   THR A  53     -25.114  12.386   0.950  1.00  8.380          O  
ATOM    816  CB  THR A  53     -22.726  11.282   2.552  1.00 10.650          C  
ATOM    817  OG1 THR A  53     -23.390  10.824   3.737  1.00 10.650          O  
ATOM    818  CG2 THR A  53     -21.232  11.165   2.716  1.00 10.650          C  
ATOM    819  H   THR A  53     -22.499  13.363   4.169  1.00  8.980          H  
ATOM    820  HA  THR A  53     -22.638  13.007   1.316  1.00  9.190          H  
ATOM    821  HB  THR A  53     -23.030  10.643   1.724  1.00 12.780          H  
ATOM    822  HG1 THR A  53     -23.090  11.342   4.512  1.00 12.780          H  
ATOM    823 1HG2 THR A  53     -20.965  10.131   2.928  1.00 12.780          H  
ATOM    824 2HG2 THR A  53     -20.737  11.489   1.807  1.00 12.780          H  
ATOM    825 3HG2 THR A  53     -20.921  11.789   3.531  1.00 12.780          H  
ATOM    826  N   ARG A  54     -25.347  13.455   2.921  1.00  7.740          N  
ATOM    827  CA  ARG A  54     -26.787  13.614   2.809  1.00  8.050          C  
ATOM    828  C   ARG A  54     -27.149  14.432   1.560  1.00  8.370          C  
ATOM    829  O   ARG A  54     -28.276  14.349   1.058  1.00  8.940          O  
ATOM    830  CB  ARG A  54     -27.339  14.309   4.043  1.00 11.150          C  
ATOM    831  CG  ARG A  54     -27.259  13.489   5.335  1.00 11.150          C  
ATOM    832  CD  ARG A  54     -27.732  14.261   6.520  1.00 11.150          C  
ATOM    833  NE  ARG A  54     -26.848  15.400   6.822  1.00 11.150          N  
ATOM    834  CZ  ARG A  54     -27.089  16.340   7.773  1.00 11.150          C  
ATOM    835  NH1 ARG A  54     -28.171  16.261   8.527  1.00 11.150          N  
ATOM    836  NH2 ARG A  54     -26.246  17.351   7.948  1.00 11.150          N  
ATOM    837  H   ARG A  54     -24.877  13.825   3.753  1.00  9.290          H  
ATOM    838  HA  ARG A  54     -27.234  12.626   2.734  1.00  9.660          H  
ATOM    839 1HB  ARG A  54     -26.788  15.234   4.204  1.00 13.380          H  
ATOM    840 2HB  ARG A  54     -28.382  14.572   3.877  1.00 13.380          H  
ATOM    841 1HG  ARG A  54     -27.885  12.603   5.234  1.00 13.380          H  
ATOM    842 2HG  ARG A  54     -26.229  13.182   5.513  1.00 13.380          H  
ATOM    843 1HD  ARG A  54     -28.731  14.643   6.320  1.00 13.380          H  
ATOM    844 2HD  ARG A  54     -27.755  13.604   7.388  1.00 13.380          H  
ATOM    845  HE  ARG A  54     -25.978  15.484   6.266  1.00 13.380          H  
ATOM    846 1HH1 ARG A  54     -28.821  15.500   8.404  1.00 13.380          H  
ATOM    847 2HH1 ARG A  54     -28.351  16.963   9.232  1.00 13.380          H  
ATOM    848 1HH2 ARG A  54     -25.430  17.454   7.357  1.00 13.380          H  
ATOM    849 2HH2 ARG A  54     -26.435  18.047   8.653  1.00 13.380          H  
ATOM    850  N   ARG A  55     -26.181  15.204   1.047  1.00  8.210          N  
ATOM    851  CA  ARG A  55     -26.362  16.005  -0.146  1.00  8.720          C  
ATOM    852  C   ARG A  55     -25.451  15.507  -1.275  1.00  8.750          C  
ATOM    853  O   ARG A  55     -25.858  15.506  -2.438  1.00  8.870          O  
ATOM    854  CB  ARG A  55     -26.116  17.473   0.155  1.00 12.000          C  
ATOM    855  CG  ARG A  55     -27.080  18.114   1.157  1.00 12.000          C  
ATOM    856  CD  ARG A  55     -28.459  18.332   0.570  1.00 12.000          C  
ATOM    857  NE  ARG A  55     -28.429  19.281  -0.580  1.00 12.000          N  
ATOM    858  CZ  ARG A  55     -28.470  20.640  -0.475  1.00 12.000          C  
ATOM    859  NH1 ARG A  55     -28.548  21.209   0.718  1.00 12.000          N  
ATOM    860  NH2 ARG A  55     -28.435  21.418  -1.562  1.00 12.000          N  
ATOM    861  H   ARG A  55     -25.267  15.211   1.500  1.00  9.850          H  
ATOM    862  HA  ARG A  55     -27.387  15.893  -0.483  1.00 10.460          H  
ATOM    863 1HB  ARG A  55     -25.098  17.607   0.525  1.00 14.400          H  
ATOM    864 2HB  ARG A  55     -26.221  18.041  -0.757  1.00 14.400          H  
ATOM    865 1HG  ARG A  55     -27.182  17.466   2.027  1.00 14.400          H  
ATOM    866 2HG  ARG A  55     -26.679  19.076   1.469  1.00 14.400          H  
ATOM    867 1HD  ARG A  55     -28.875  17.390   0.223  1.00 14.400          H  
ATOM    868 2HD  ARG A  55     -29.116  18.733   1.336  1.00 14.400          H  
ATOM    869  HE  ARG A  55     -28.375  18.886  -1.512  1.00 14.400          H  
ATOM    870 1HH1 ARG A  55     -28.574  20.646   1.552  1.00 14.400          H  
ATOM    871 2HH1 ARG A  55     -28.578  22.216   0.797  1.00 14.400          H  
ATOM    872 1HH2 ARG A  55     -28.371  21.030  -2.522  1.00 14.400          H  
ATOM    873 2HH2 ARG A  55     -28.470  22.418  -1.458  1.00 14.400          H  
ATOM    874  N   PHE A  56     -24.240  15.012  -0.957  1.00  8.730          N  
ATOM    875  CA  PHE A  56     -23.337  14.525  -2.008  1.00  8.880          C  
ATOM    876  C   PHE A  56     -24.035  13.396  -2.762  1.00  8.990          C  
ATOM    877  O   PHE A  56     -23.988  13.314  -3.991  1.00  9.580          O  
ATOM    878  CB  PHE A  56     -22.029  13.962  -1.432  1.00 12.370          C  
ATOM    879  CG  PHE A  56     -21.037  14.954  -0.789  1.00 12.370          C  
ATOM    880  CD1 PHE A  56     -20.299  14.573   0.329  1.00 12.370          C  
ATOM    881  CD2 PHE A  56     -20.827  16.224  -1.290  1.00 12.370          C  
ATOM    882  CE1 PHE A  56     -19.408  15.438   0.923  1.00 12.370          C  
ATOM    883  CE2 PHE A  56     -19.937  17.093  -0.698  1.00 12.370          C  
ATOM    884  CZ  PHE A  56     -19.236  16.705   0.406  1.00 12.370          C  
ATOM    885  H   PHE A  56     -23.908  15.032   0.008  1.00 10.480          H  
ATOM    886  HA  PHE A  56     -23.127  15.324  -2.712  1.00 10.660          H  
ATOM    887 1HB  PHE A  56     -22.253  13.197  -0.738  1.00 14.850          H  
ATOM    888 2HB  PHE A  56     -21.507  13.467  -2.219  1.00 14.850          H  
ATOM    889  HD1 PHE A  56     -20.430  13.578   0.738  1.00 14.850          H  
ATOM    890  HD2 PHE A  56     -21.363  16.538  -2.168  1.00 14.850          H  
ATOM    891  HE1 PHE A  56     -18.845  15.116   1.806  1.00 14.850          H  
ATOM    892  HE2 PHE A  56     -19.792  18.085  -1.111  1.00 14.850          H  
ATOM    893  HZ  PHE A  56     -18.549  17.390   0.871  1.00 14.850          H  
ATOM    894  N   GLN A  57     -24.760  12.555  -2.023  1.00  8.580          N  
ATOM    895  CA  GLN A  57     -25.453  11.414  -2.589  1.00  8.760          C  
ATOM    896  C   GLN A  57     -26.463  11.762  -3.675  1.00  9.170          C  
ATOM    897  O   GLN A  57     -26.769  10.900  -4.494  1.00  9.220          O  
ATOM    898  CB  GLN A  57     -26.247  10.670  -1.505  1.00 12.190          C  
ATOM    899  CG  GLN A  57     -27.502  11.455  -0.995  1.00 12.190          C  
ATOM    900  CD  GLN A  57     -28.247  10.753   0.105  1.00 12.190          C  
ATOM    901  OE1 GLN A  57     -28.212   9.520   0.190  1.00 12.190          O  
ATOM    902  NE2 GLN A  57     -28.953  11.507   0.945  1.00 12.190          N  
ATOM    903  H   GLN A  57     -24.793  12.662  -1.003  1.00 10.300          H  
ATOM    904  HA  GLN A  57     -24.705  10.745  -3.013  1.00 10.510          H  
ATOM    905 1HB  GLN A  57     -26.578   9.707  -1.888  1.00 14.630          H  
ATOM    906 2HB  GLN A  57     -25.602  10.478  -0.648  1.00 14.630          H  
ATOM    907 1HG  GLN A  57     -27.189  12.431  -0.628  1.00 14.630          H  
ATOM    908 2HG  GLN A  57     -28.212  11.578  -1.804  1.00 14.630          H  
ATOM    909 1HE2 GLN A  57     -29.470  11.083   1.686  1.00 14.630          H  
ATOM    910 2HE2 GLN A  57     -28.960  12.529   0.850  1.00 14.630          H  
ATOM    911  N   THR A  58     -26.960  13.005  -3.724  1.00  9.650          N  
ATOM    912  CA  THR A  58     -28.033  13.388  -4.642  1.00 10.240          C  
ATOM    913  C   THR A  58     -27.601  13.455  -6.093  1.00 10.410          C  
ATOM    914  O   THR A  58     -28.435  13.602  -6.990  1.00 10.650          O  
ATOM    915  CB  THR A  58     -28.682  14.724  -4.221  1.00 14.100          C  
ATOM    916  OG1 THR A  58     -27.730  15.801  -4.281  1.00 14.100          O  
ATOM    917  CG2 THR A  58     -29.235  14.613  -2.800  1.00 14.100          C  
ATOM    918  H   THR A  58     -26.586  13.719  -3.098  1.00 11.580          H  
ATOM    919  HA  THR A  58     -28.808  12.626  -4.574  1.00 12.290          H  
ATOM    920  HB  THR A  58     -29.501  14.948  -4.901  1.00 16.920          H  
ATOM    921  HG1 THR A  58     -26.980  15.630  -3.680  1.00 16.920          H  
ATOM    922 1HG2 THR A  58     -29.704  15.554  -2.516  1.00 16.920          H  
ATOM    923 2HG2 THR A  58     -29.970  13.811  -2.762  1.00 16.920          H  
ATOM    924 3HG2 THR A  58     -28.427  14.392  -2.107  1.00 16.920          H  
ATOM    925  N   VAL A  59     -26.300  13.351  -6.326  1.00 10.440          N  
ATOM    926  CA  VAL A  59     -25.765  13.329  -7.672  1.00 10.800          C  
ATOM    927  C   VAL A  59     -25.052  12.001  -7.966  1.00 11.210          C  
ATOM    928  O   VAL A  59     -24.437  11.827  -9.019  1.00 11.190          O  
ATOM    929  CB  VAL A  59     -24.859  14.557  -7.909  1.00 14.980          C  
ATOM    930  CG1 VAL A  59     -25.668  15.815  -7.847  1.00 14.980          C  
ATOM    931  CG2 VAL A  59     -23.795  14.674  -6.812  1.00 14.980          C  
ATOM    932  H   VAL A  59     -25.666  13.264  -5.524  1.00 12.530          H  
ATOM    933  HA  VAL A  59     -26.595  13.414  -8.373  1.00 12.960          H  
ATOM    934  HB  VAL A  59     -24.404  14.473  -8.890  1.00 17.970          H  
ATOM    935 1HG1 VAL A  59     -25.002  16.651  -8.019  1.00 17.970          H  
ATOM    936 2HG1 VAL A  59     -26.434  15.777  -8.610  1.00 17.970          H  
ATOM    937 3HG1 VAL A  59     -26.134  15.913  -6.866  1.00 17.970          H  
ATOM    938 1HG2 VAL A  59     -23.173  15.550  -7.010  1.00 17.970          H  
ATOM    939 2HG2 VAL A  59     -24.281  14.797  -5.855  1.00 17.970          H  
ATOM    940 3HG2 VAL A  59     -23.175  13.798  -6.780  1.00 17.970          H  
ATOM    941  N   SER A  60     -25.141  11.048  -7.033  1.00 11.740          N  
ATOM    942  CA  SER A  60     -24.500   9.750  -7.207  1.00 12.360          C  
ATOM    943  C   SER A  60     -25.435   8.796  -7.926  1.00 12.900          C  
ATOM    944  O   SER A  60     -26.654   9.001  -7.990  1.00 12.780          O  
ATOM    945  CB  SER A  60     -24.140   9.132  -5.873  1.00 17.060          C  
ATOM    946  OG  SER A  60     -25.275   8.683  -5.208  1.00 17.060          O  
ATOM    947  H   SER A  60     -25.700  11.202  -6.196  1.00 14.090          H  
ATOM    948  HA  SER A  60     -23.595   9.880  -7.803  1.00 14.830          H  
ATOM    949 1HB  SER A  60     -23.439   8.307  -6.018  1.00 20.470          H  
ATOM    950 2HB  SER A  60     -23.664   9.872  -5.268  1.00 20.470          H  
ATOM    951  HG  SER A  60     -25.771   9.484  -4.936  1.00 20.470          H  
ATOM    952  N   GLN A  61     -24.904   7.680  -8.387  1.00 13.650          N  
ATOM    953  CA  GLN A  61     -25.763   6.674  -8.988  1.00 14.390          C  
ATOM    954  C   GLN A  61     -26.301   5.772  -7.885  1.00 14.170          C  
ATOM    955  O   GLN A  61     -25.913   4.605  -7.790  1.00 14.560          O  
ATOM    956  CB  GLN A  61     -25.015   5.873 -10.055  1.00 19.850          C  
ATOM    957  CG  GLN A  61     -24.492   6.737 -11.178  1.00 19.850          C  
ATOM    958  CD  GLN A  61     -25.615   7.411 -11.920  1.00 19.850          C  
ATOM    959  OE1 GLN A  61     -26.467   6.750 -12.515  1.00 19.850          O  
ATOM    960  NE2 GLN A  61     -25.633   8.738 -11.878  1.00 19.850          N  
ATOM    961  H   GLN A  61     -23.907   7.537  -8.317  1.00 16.380          H  
ATOM    962  HA  GLN A  61     -26.614   7.168  -9.458  1.00 17.270          H  
ATOM    963 1HB  GLN A  61     -24.191   5.328  -9.615  1.00 23.820          H  
ATOM    964 2HB  GLN A  61     -25.693   5.137 -10.489  1.00 23.820          H  
ATOM    965 1HG  GLN A  61     -23.843   7.507 -10.769  1.00 23.820          H  
ATOM    966 2HG  GLN A  61     -23.941   6.112 -11.880  1.00 23.820          H  
ATOM    967 1HE2 GLN A  61     -26.359   9.246 -12.344  1.00 23.820          H  
ATOM    968 2HE2 GLN A  61     -24.921   9.238 -11.377  1.00 23.820          H  
ATOM    969  N   ARG A  62     -27.240   6.336  -7.114  1.00 13.650          N  
ATOM    970  CA  ARG A  62     -27.850   5.772  -5.899  1.00 13.480          C  
ATOM    971  C   ARG A  62     -28.515   4.416  -6.046  1.00 13.290          C  
ATOM    972  O   ARG A  62     -28.804   3.763  -5.044  1.00 13.380          O  
ATOM    973  CB  ARG A  62     -28.867   6.733  -5.272  1.00 18.940          C  
ATOM    974  CG  ARG A  62     -28.259   7.955  -4.572  1.00 18.940          C  
ATOM    975  CD  ARG A  62     -29.274   8.867  -3.942  1.00 18.940          C  
ATOM    976  NE  ARG A  62     -29.977   9.693  -4.922  1.00 18.940          N  
ATOM    977  CZ  ARG A  62     -31.116  10.388  -4.697  1.00 18.940          C  
ATOM    978  NH1 ARG A  62     -31.721  10.336  -3.526  1.00 18.940          N  
ATOM    979  NH2 ARG A  62     -31.620  11.129  -5.671  1.00 18.940          N  
ATOM    980  H   ARG A  62     -27.450   7.306  -7.372  1.00 16.380          H  
ATOM    981  HA  ARG A  62     -27.045   5.659  -5.170  1.00 16.180          H  
ATOM    982 1HB  ARG A  62     -29.539   7.100  -6.044  1.00 22.730          H  
ATOM    983 2HB  ARG A  62     -29.470   6.199  -4.540  1.00 22.730          H  
ATOM    984 1HG  ARG A  62     -27.549   7.638  -3.809  1.00 22.730          H  
ATOM    985 2HG  ARG A  62     -27.745   8.545  -5.323  1.00 22.730          H  
ATOM    986 1HD  ARG A  62     -30.003   8.262  -3.408  1.00 22.730          H  
ATOM    987 2HD  ARG A  62     -28.768   9.528  -3.240  1.00 22.730          H  
ATOM    988  HE  ARG A  62     -29.539   9.803  -5.832  1.00 22.730          H  
ATOM    989 1HH1 ARG A  62     -31.339   9.773  -2.780  1.00 22.730          H  
ATOM    990 2HH1 ARG A  62     -32.572  10.860  -3.371  1.00 22.730          H  
ATOM    991 1HH2 ARG A  62     -31.148  11.171  -6.568  1.00 22.730          H  
ATOM    992 2HH2 ARG A  62     -32.469  11.656  -5.525  1.00 22.730          H  
ATOM    993  N   THR A  63     -28.792   3.994  -7.272  1.00 13.190          N  
ATOM    994  CA  THR A  63     -29.417   2.702  -7.498  1.00 13.200          C  
ATOM    995  C   THR A  63     -28.399   1.555  -7.374  1.00 13.440          C  
ATOM    996  O   THR A  63     -28.783   0.384  -7.294  1.00 14.210          O  
ATOM    997  CB  THR A  63     -30.089   2.656  -8.879  1.00 18.480          C  
ATOM    998  OG1 THR A  63     -29.105   2.881  -9.902  1.00 18.480          O  
ATOM    999  CG2 THR A  63     -31.157   3.736  -8.962  1.00 18.480          C  
ATOM   1000  H   THR A  63     -28.542   4.568  -8.065  1.00 15.830          H  
ATOM   1001  HA  THR A  63     -30.185   2.553  -6.739  1.00 15.840          H  
ATOM   1002  HB  THR A  63     -30.543   1.676  -9.029  1.00 22.170          H  
ATOM   1003  HG1 THR A  63     -29.466   2.620 -10.756  1.00 22.170          H  
ATOM   1004 1HG2 THR A  63     -31.634   3.701  -9.941  1.00 22.170          H  
ATOM   1005 2HG2 THR A  63     -31.904   3.564  -8.187  1.00 22.170          H  
ATOM   1006 3HG2 THR A  63     -30.705   4.713  -8.816  1.00 22.170          H  
ATOM   1007  N   THR A  64     -27.102   1.888  -7.343  1.00 12.870          N  
ATOM   1008  CA  THR A  64     -26.042   0.895  -7.217  1.00 13.110          C  
ATOM   1009  C   THR A  64     -25.416   0.955  -5.825  1.00 12.950          C  
ATOM   1010  O   THR A  64     -24.849   1.965  -5.420  1.00 12.360          O  
ATOM   1011  CB  THR A  64     -24.970   1.101  -8.314  1.00 18.260          C  
ATOM   1012  OG1 THR A  64     -25.565   0.914  -9.600  1.00 18.260          O  
ATOM   1013  CG2 THR A  64     -23.810   0.136  -8.144  1.00 18.260          C  
ATOM   1014  H   THR A  64     -26.840   2.875  -7.408  1.00 15.440          H  
ATOM   1015  HA  THR A  64     -26.476  -0.094  -7.352  1.00 15.730          H  
ATOM   1016  HB  THR A  64     -24.598   2.120  -8.255  1.00 21.910          H  
ATOM   1017  HG1 THR A  64     -26.197   1.623  -9.759  1.00 21.910          H  
ATOM   1018 1HG2 THR A  64     -23.077   0.314  -8.929  1.00 21.910          H  
ATOM   1019 2HG2 THR A  64     -23.340   0.295  -7.191  1.00 21.910          H  
ATOM   1020 3HG2 THR A  64     -24.170  -0.888  -8.210  1.00 21.910          H  
ATOM   1021  N   ARG A  65     -25.458  -0.166  -5.110  1.00 13.520          N  
ATOM   1022  CA  ARG A  65     -24.957  -0.222  -3.732  1.00 13.470          C  
ATOM   1023  C   ARG A  65     -23.479   0.133  -3.606  1.00 12.490          C  
ATOM   1024  O   ARG A  65     -23.053   0.732  -2.620  1.00 12.200          O  
ATOM   1025  CB  ARG A  65     -25.180  -1.606  -3.139  1.00 18.880          C  
ATOM   1026  CG  ARG A  65     -26.637  -1.941  -2.831  1.00 18.880          C  
ATOM   1027  CD  ARG A  65     -26.772  -3.169  -1.981  1.00 18.880          C  
ATOM   1028  NE  ARG A  65     -26.295  -4.382  -2.662  1.00 18.880          N  
ATOM   1029  CZ  ARG A  65     -27.032  -5.171  -3.485  1.00 18.880          C  
ATOM   1030  NH1 ARG A  65     -28.293  -4.880  -3.751  1.00 18.880          N  
ATOM   1031  NH2 ARG A  65     -26.478  -6.244  -4.027  1.00 18.880          N  
ATOM   1032  H   ARG A  65     -25.908  -0.972  -5.521  1.00 16.220          H  
ATOM   1033  HA  ARG A  65     -25.527   0.495  -3.141  1.00 16.160          H  
ATOM   1034 1HB  ARG A  65     -24.803  -2.360  -3.828  1.00 22.650          H  
ATOM   1035 2HB  ARG A  65     -24.614  -1.697  -2.213  1.00 22.650          H  
ATOM   1036 1HG  ARG A  65     -27.089  -1.107  -2.295  1.00 22.650          H  
ATOM   1037 2HG  ARG A  65     -27.175  -2.102  -3.764  1.00 22.650          H  
ATOM   1038 1HD  ARG A  65     -26.176  -3.037  -1.077  1.00 22.650          H  
ATOM   1039 2HD  ARG A  65     -27.812  -3.312  -1.698  1.00 22.650          H  
ATOM   1040  HE  ARG A  65     -25.336  -4.661  -2.490  1.00 22.650          H  
ATOM   1041 1HH1 ARG A  65     -28.727  -4.067  -3.344  1.00 22.650          H  
ATOM   1042 2HH1 ARG A  65     -28.830  -5.477  -4.366  1.00 22.650          H  
ATOM   1043 1HH2 ARG A  65     -25.513  -6.471  -3.827  1.00 22.650          H  
ATOM   1044 2HH2 ARG A  65     -27.015  -6.838  -4.641  1.00 22.650          H  
ATOM   1045  N   SER A  66     -22.702  -0.261  -4.602  1.00 12.100          N  
ATOM   1046  CA  SER A  66     -21.268  -0.056  -4.653  1.00 11.280          C  
ATOM   1047  C   SER A  66     -20.818   1.286  -5.239  1.00 10.220          C  
ATOM   1048  O   SER A  66     -19.618   1.492  -5.430  1.00  9.490          O  
ATOM   1049  CB  SER A  66     -20.634  -1.182  -5.445  1.00 16.120          C  
ATOM   1050  OG  SER A  66     -21.067  -1.167  -6.781  1.00 16.120          O  
ATOM   1051  H   SER A  66     -23.112  -0.762  -5.378  1.00 14.520          H  
ATOM   1052  HA  SER A  66     -20.893  -0.106  -3.630  1.00 13.540          H  
ATOM   1053 1HB  SER A  66     -19.550  -1.082  -5.411  1.00 19.340          H  
ATOM   1054 2HB  SER A  66     -20.890  -2.135  -4.988  1.00 19.340          H  
ATOM   1055  HG  SER A  66     -20.560  -1.851  -7.231  1.00 19.340          H  
ATOM   1056  N   VAL A  67     -21.742   2.181  -5.602  1.00 10.310          N  
ATOM   1057  CA  VAL A  67     -21.307   3.439  -6.204  1.00  9.560          C  
ATOM   1058  C   VAL A  67     -20.434   4.265  -5.255  1.00  9.280          C  
ATOM   1059  O   VAL A  67     -20.756   4.417  -4.074  1.00  9.240          O  
ATOM   1060  CB  VAL A  67     -22.516   4.300  -6.669  1.00 13.680          C  
ATOM   1061  CG1 VAL A  67     -23.348   4.841  -5.479  1.00 13.680          C  
ATOM   1062  CG2 VAL A  67     -22.029   5.454  -7.534  1.00 13.680          C  
ATOM   1063  H   VAL A  67     -22.738   2.003  -5.434  1.00 12.370          H  
ATOM   1064  HA  VAL A  67     -20.712   3.197  -7.087  1.00 11.470          H  
ATOM   1065  HB  VAL A  67     -23.180   3.666  -7.246  1.00 16.420          H  
ATOM   1066 1HG1 VAL A  67     -24.199   5.400  -5.860  1.00 16.420          H  
ATOM   1067 2HG1 VAL A  67     -23.706   4.020  -4.874  1.00 16.420          H  
ATOM   1068 3HG1 VAL A  67     -22.748   5.502  -4.862  1.00 16.420          H  
ATOM   1069 1HG2 VAL A  67     -22.869   6.003  -7.863  1.00 16.420          H  
ATOM   1070 2HG2 VAL A  67     -21.384   6.111  -6.966  1.00 16.420          H  
ATOM   1071 3HG2 VAL A  67     -21.487   5.065  -8.394  1.00 16.420          H  
ATOM   1072  N   THR A  68     -19.347   4.818  -5.793  1.00  9.290          N  
ATOM   1073  CA  THR A  68     -18.431   5.698  -5.076  1.00  9.340          C  
ATOM   1074  C   THR A  68     -19.215   6.910  -4.603  1.00  8.730          C  
ATOM   1075  O   THR A  68     -20.033   7.447  -5.358  1.00  9.020          O  
ATOM   1076  CB  THR A  68     -17.254   6.134  -5.983  1.00 13.060          C  
ATOM   1077  OG1 THR A  68     -16.553   4.968  -6.424  1.00 13.060          O  
ATOM   1078  CG2 THR A  68     -16.277   7.019  -5.218  1.00 13.060          C  
ATOM   1079  H   THR A  68     -19.136   4.612  -6.758  1.00 11.150          H  
ATOM   1080  HA  THR A  68     -18.038   5.176  -4.202  1.00 11.210          H  
ATOM   1081  HB  THR A  68     -17.640   6.675  -6.845  1.00 15.670          H  
ATOM   1082  HG1 THR A  68     -15.899   5.215  -7.085  1.00 15.670          H  
ATOM   1083 1HG2 THR A  68     -15.469   7.285  -5.871  1.00 15.670          H  
ATOM   1084 2HG2 THR A  68     -16.764   7.927  -4.865  1.00 15.670          H  
ATOM   1085 3HG2 THR A  68     -15.886   6.468  -4.373  1.00 15.670          H  
ATOM   1086  N   THR A  69     -19.018   7.327  -3.355  1.00  8.100          N  
ATOM   1087  CA  THR A  69     -19.770   8.472  -2.872  1.00  7.620          C  
ATOM   1088  C   THR A  69     -19.053   9.750  -3.335  1.00  6.740          C  
ATOM   1089  O   THR A  69     -17.841   9.840  -3.171  1.00  6.360          O  
ATOM   1090  CB  THR A  69     -19.922   8.430  -1.334  1.00 10.860          C  
ATOM   1091  OG1 THR A  69     -20.637   7.246  -0.970  1.00 10.860          O  
ATOM   1092  CG2 THR A  69     -20.712   9.641  -0.827  1.00 10.860          C  
ATOM   1093  H   THR A  69     -18.291   6.892  -2.775  1.00  9.720          H  
ATOM   1094  HA  THR A  69     -20.770   8.400  -3.270  1.00  9.140          H  
ATOM   1095  HB  THR A  69     -18.938   8.413  -0.869  1.00 13.030          H  
ATOM   1096  HG1 THR A  69     -20.125   6.474  -1.225  1.00 13.030          H  
ATOM   1097 1HG2 THR A  69     -20.811   9.566   0.247  1.00 13.030          H  
ATOM   1098 2HG2 THR A  69     -20.196  10.552  -1.073  1.00 13.030          H  
ATOM   1099 3HG2 THR A  69     -21.701   9.651  -1.281  1.00 13.030          H  
ATOM   1100  N   PRO A  70     -19.739  10.726  -3.957  1.00  6.710          N  
ATOM   1101  CA  PRO A  70     -19.182  11.993  -4.373  1.00  6.240          C  
ATOM   1102  C   PRO A  70     -18.671  12.712  -3.147  1.00  5.450          C  
ATOM   1103  O   PRO A  70     -19.160  12.486  -2.046  1.00  5.360          O  
ATOM   1104  CB  PRO A  70     -20.374  12.715  -5.014  1.00  9.360          C  
ATOM   1105  CG  PRO A  70     -21.313  11.613  -5.410  1.00  9.360          C  
ATOM   1106  CD  PRO A  70     -21.137  10.543  -4.363  1.00  9.360          C  
ATOM   1107  HA  PRO A  70     -18.371  11.820  -5.099  1.00  7.490          H  
ATOM   1108 1HB  PRO A  70     -20.818  13.432  -4.321  1.00 11.230          H  
ATOM   1109 2HB  PRO A  70     -20.031  13.302  -5.883  1.00 11.230          H  
ATOM   1110 1HG  PRO A  70     -22.347  11.991  -5.454  1.00 11.230          H  
ATOM   1111 2HG  PRO A  70     -21.069  11.239  -6.411  1.00 11.230          H  
ATOM   1112 1HD  PRO A  70     -21.825  10.686  -3.518  1.00 11.230          H  
ATOM   1113 2HD  PRO A  70     -21.281   9.591  -4.889  1.00 11.230          H  
ATOM   1114  N   PHE A  71     -17.667  13.536  -3.336  1.00  5.150          N  
ATOM   1115  CA  PHE A  71     -17.119  14.338  -2.258  1.00  4.660          C  
ATOM   1116  C   PHE A  71     -16.935  15.722  -2.824  1.00  5.130          C  
ATOM   1117  O   PHE A  71     -16.022  16.473  -2.464  1.00  5.700          O  
ATOM   1118  CB  PHE A  71     -15.774  13.724  -1.861  1.00  6.720          C  
ATOM   1119  CG  PHE A  71     -14.866  13.597  -3.086  1.00  6.720          C  
ATOM   1120  CD1 PHE A  71     -13.957  14.576  -3.406  1.00  6.720          C  
ATOM   1121  CD2 PHE A  71     -14.986  12.513  -3.952  1.00  6.720          C  
ATOM   1122  CE1 PHE A  71     -13.192  14.493  -4.542  1.00  6.720          C  
ATOM   1123  CE2 PHE A  71     -14.227  12.435  -5.083  1.00  6.720          C  
ATOM   1124  CZ  PHE A  71     -13.335  13.424  -5.374  1.00  6.720          C  
ATOM   1125  H   PHE A  71     -17.284  13.640  -4.266  1.00  6.180          H  
ATOM   1126  HA  PHE A  71     -17.809  14.364  -1.415  1.00  5.590          H  
ATOM   1127 1HB  PHE A  71     -15.278  14.341  -1.113  1.00  8.060          H  
ATOM   1128 2HB  PHE A  71     -15.927  12.731  -1.433  1.00  8.060          H  
ATOM   1129  HD1 PHE A  71     -13.859  15.427  -2.746  1.00  8.060          H  
ATOM   1130  HD2 PHE A  71     -15.704  11.711  -3.722  1.00  8.060          H  
ATOM   1131  HE1 PHE A  71     -12.474  15.280  -4.783  1.00  8.060          H  
ATOM   1132  HE2 PHE A  71     -14.338  11.584  -5.751  1.00  8.060          H  
ATOM   1133  HZ  PHE A  71     -12.739  13.360  -6.265  1.00  8.060          H  
ATOM   1134  N   THR A  72     -17.855  16.067  -3.689  1.00  5.300          N  
ATOM   1135  CA  THR A  72     -17.826  17.338  -4.348  1.00  6.120          C  
ATOM   1136  C   THR A  72     -19.205  17.947  -4.352  1.00  6.210          C  
ATOM   1137  O   THR A  72     -20.221  17.245  -4.291  1.00  5.780          O  
ATOM   1138  CB  THR A  72     -17.251  17.197  -5.796  1.00  8.240          C  
ATOM   1139  OG1 THR A  72     -18.084  16.337  -6.592  1.00  8.240          O  
ATOM   1140  CG2 THR A  72     -15.835  16.570  -5.763  1.00  8.240          C  
ATOM   1141  H   THR A  72     -18.591  15.412  -3.913  1.00  6.360          H  
ATOM   1142  HA  THR A  72     -17.175  18.004  -3.787  1.00  7.340          H  
ATOM   1143  HB  THR A  72     -17.201  18.185  -6.257  1.00  9.890          H  
ATOM   1144  HG1 THR A  72     -17.729  16.333  -7.519  1.00  9.890          H  
ATOM   1145 1HG2 THR A  72     -15.445  16.491  -6.751  1.00  9.890          H  
ATOM   1146 2HG2 THR A  72     -15.178  17.172  -5.185  1.00  9.890          H  
ATOM   1147 3HG2 THR A  72     -15.884  15.586  -5.337  1.00  9.890          H  
ATOM   1148  N   VAL A  73     -19.242  19.250  -4.523  1.00  7.050          N  
ATOM   1149  CA  VAL A  73     -20.506  19.929  -4.625  1.00  7.430          C  
ATOM   1150  C   VAL A  73     -20.683  20.411  -6.025  1.00  8.490          C  
ATOM   1151  O   VAL A  73     -19.733  20.889  -6.633  1.00  9.130          O  
ATOM   1152  CB  VAL A  73     -20.623  21.137  -3.663  1.00 10.250          C  
ATOM   1153  CG1 VAL A  73     -20.608  20.688  -2.262  1.00 10.250          C  
ATOM   1154  CG2 VAL A  73     -19.470  22.117  -3.867  1.00 10.250          C  
ATOM   1155  H   VAL A  73     -18.348  19.740  -4.580  1.00  8.460          H  
ATOM   1156  HA  VAL A  73     -21.283  19.214  -4.398  1.00  8.920          H  
ATOM   1157  HB  VAL A  73     -21.573  21.642  -3.848  1.00 12.300          H  
ATOM   1158 1HG1 VAL A  73     -20.708  21.561  -1.630  1.00 12.300          H  
ATOM   1159 2HG1 VAL A  73     -21.411  20.020  -2.072  1.00 12.300          H  
ATOM   1160 3HG1 VAL A  73     -19.666  20.185  -2.068  1.00 12.300          H  
ATOM   1161 1HG2 VAL A  73     -19.592  22.954  -3.179  1.00 12.300          H  
ATOM   1162 2HG2 VAL A  73     -18.533  21.612  -3.659  1.00 12.300          H  
ATOM   1163 3HG2 VAL A  73     -19.446  22.502  -4.870  1.00 12.300          H  
ATOM   1164  N   ALA A  74     -21.888  20.242  -6.549  1.00  8.870          N  
ATOM   1165  CA  ALA A  74     -22.310  20.703  -7.866  1.00  9.970          C  
ATOM   1166  C   ALA A  74     -23.211  21.972  -7.858  1.00 10.800          C  
ATOM   1167  O   ALA A  74     -24.423  21.822  -8.046  1.00 10.830          O  
ATOM   1168  CB  ALA A  74     -23.039  19.573  -8.552  1.00 13.520          C  
ATOM   1169  H   ALA A  74     -22.564  19.763  -5.972  1.00 10.640          H  
ATOM   1170  HA  ALA A  74     -21.418  20.928  -8.448  1.00 11.960          H  
ATOM   1171 1HB  ALA A  74     -23.321  19.864  -9.565  1.00 16.220          H  
ATOM   1172 2HB  ALA A  74     -22.369  18.723  -8.587  1.00 16.220          H  
ATOM   1173 3HB  ALA A  74     -23.917  19.318  -7.983  1.00 16.220          H  
ATOM   1174  N   PRO A  75     -22.715  23.192  -7.534  1.00 11.650          N  
ATOM   1175  CA  PRO A  75     -23.412  24.469  -7.541  1.00 12.620          C  
ATOM   1176  C   PRO A  75     -23.505  25.028  -8.939  1.00 12.970          C  
ATOM   1177  O   PRO A  75     -22.882  24.513  -9.871  1.00 13.490          O  
ATOM   1178  CB  PRO A  75     -22.512  25.364  -6.702  1.00 18.930          C  
ATOM   1179  CG  PRO A  75     -21.170  24.855  -6.970  1.00 18.930          C  
ATOM   1180  CD  PRO A  75     -21.358  23.347  -7.061  1.00 18.930          C  
ATOM   1181  HA  PRO A  75     -24.405  24.358  -7.081  1.00 15.140          H  
ATOM   1182 1HB  PRO A  75     -22.657  26.408  -6.976  1.00 22.720          H  
ATOM   1183 2HB  PRO A  75     -22.772  25.280  -5.672  1.00 22.720          H  
ATOM   1184 1HG  PRO A  75     -20.770  25.289  -7.888  1.00 22.720          H  
ATOM   1185 2HG  PRO A  75     -20.488  25.149  -6.156  1.00 22.720          H  
ATOM   1186 1HD  PRO A  75     -20.627  22.915  -7.744  1.00 22.720          H  
ATOM   1187 2HD  PRO A  75     -21.296  22.971  -6.055  1.00 22.720          H  
ATOM   1188  N   GLN A  76     -24.203  26.147  -9.070  1.00 12.820          N  
ATOM   1189  CA  GLN A  76     -24.295  26.890 -10.327  1.00 13.280          C  
ATOM   1190  C   GLN A  76     -22.961  27.520 -10.741  1.00 12.720          C  
ATOM   1191  O   GLN A  76     -22.843  28.088 -11.824  1.00 12.800          O  
ATOM   1192  CB  GLN A  76     -25.364  27.987 -10.232  1.00 18.410          C  
ATOM   1193  CG  GLN A  76     -25.029  29.174  -9.310  1.00 18.410          C  
ATOM   1194  CD  GLN A  76     -25.393  28.924  -7.862  1.00 18.410          C  
ATOM   1195  OE1 GLN A  76     -25.262  27.799  -7.348  1.00 18.410          O  
ATOM   1196  NE2 GLN A  76     -25.860  29.964  -7.191  1.00 18.410          N  
ATOM   1197  H   GLN A  76     -24.681  26.524  -8.248  1.00 15.380          H  
ATOM   1198  HA  GLN A  76     -24.590  26.192 -11.111  1.00 15.940          H  
ATOM   1199 1HB  GLN A  76     -25.543  28.393 -11.227  1.00 22.090          H  
ATOM   1200 2HB  GLN A  76     -26.297  27.555  -9.892  1.00 22.090          H  
ATOM   1201 1HG  GLN A  76     -23.970  29.401  -9.357  1.00 22.090          H  
ATOM   1202 2HG  GLN A  76     -25.597  30.037  -9.649  1.00 22.090          H  
ATOM   1203 1HE2 GLN A  76     -26.121  29.865  -6.230  1.00 22.090          H  
ATOM   1204 2HE2 GLN A  76     -25.948  30.852  -7.642  1.00 22.090          H  
ATOM   1205  N   PHE A  77     -21.960  27.411  -9.875  1.00 12.320          N  
ATOM   1206  CA  PHE A  77     -20.640  27.958 -10.099  1.00 11.990          C  
ATOM   1207  C   PHE A  77     -19.645  26.904 -10.587  1.00 11.540          C  
ATOM   1208  O   PHE A  77     -18.460  27.198 -10.756  1.00 12.010          O  
ATOM   1209  CB  PHE A  77     -20.120  28.531  -8.787  1.00 16.920          C  
ATOM   1210  CG  PHE A  77     -21.000  29.576  -8.212  1.00 16.920          C  
ATOM   1211  CD1 PHE A  77     -21.666  29.332  -7.014  1.00 16.920          C  
ATOM   1212  CD2 PHE A  77     -21.207  30.782  -8.854  1.00 16.920          C  
ATOM   1213  CE1 PHE A  77     -22.499  30.274  -6.474  1.00 16.920          C  
ATOM   1214  CE2 PHE A  77     -22.048  31.726  -8.313  1.00 16.920          C  
ATOM   1215  CZ  PHE A  77     -22.694  31.472  -7.122  1.00 16.920          C  
ATOM   1216  H   PHE A  77     -22.153  26.943  -9.006  1.00 14.780          H  
ATOM   1217  HA  PHE A  77     -20.711  28.744 -10.851  1.00 14.390          H  
ATOM   1218 1HB  PHE A  77     -20.041  27.733  -8.059  1.00 20.300          H  
ATOM   1219 2HB  PHE A  77     -19.124  28.948  -8.932  1.00 20.300          H  
ATOM   1220  HD1 PHE A  77     -21.519  28.385  -6.489  1.00 20.300          H  
ATOM   1221  HD2 PHE A  77     -20.697  30.983  -9.798  1.00 20.300          H  
ATOM   1222  HE1 PHE A  77     -23.011  30.069  -5.533  1.00 20.300          H  
ATOM   1223  HE2 PHE A  77     -22.204  32.675  -8.825  1.00 20.300          H  
ATOM   1224  HZ  PHE A  77     -23.358  32.219  -6.693  1.00 20.300          H  
ATOM   1225  N   GLY A  78     -20.126  25.686 -10.830  1.00 10.770          N  
ATOM   1226  CA  GLY A  78     -19.285  24.593 -11.292  1.00 10.340          C  
ATOM   1227  C   GLY A  78     -18.839  23.739 -10.103  1.00  9.280          C  
ATOM   1228  O   GLY A  78     -18.872  24.216  -8.980  1.00  8.960          O  
ATOM   1229  H   GLY A  78     -21.120  25.495 -10.667  1.00 12.920          H  
ATOM   1230 1HA  GLY A  78     -19.865  24.021 -12.004  1.00 12.410          H  
ATOM   1231 2HA  GLY A  78     -18.415  24.990 -11.816  1.00 12.410          H  
ATOM   1232  N   PRO A  79     -18.449  22.467 -10.296  1.00  8.900          N  
ATOM   1233  CA  PRO A  79     -18.036  21.551  -9.240  1.00  8.430          C  
ATOM   1234  C   PRO A  79     -16.865  22.005  -8.351  1.00  8.090          C  
ATOM   1235  O   PRO A  79     -15.870  22.525  -8.861  1.00  8.160          O  
ATOM   1236  CB  PRO A  79     -17.619  20.312 -10.049  1.00 12.640          C  
ATOM   1237  CG  PRO A  79     -18.404  20.393 -11.328  1.00 12.640          C  
ATOM   1238  CD  PRO A  79     -18.455  21.862 -11.651  1.00 12.640          C  
ATOM   1239  HA  PRO A  79     -18.911  21.322  -8.648  1.00 10.120          H  
ATOM   1240 1HB  PRO A  79     -16.547  20.339 -10.237  1.00 15.170          H  
ATOM   1241 2HB  PRO A  79     -17.819  19.398  -9.464  1.00 15.170          H  
ATOM   1242 1HG  PRO A  79     -17.921  19.800 -12.117  1.00 15.170          H  
ATOM   1243 2HG  PRO A  79     -19.407  19.953 -11.178  1.00 15.170          H  
ATOM   1244 1HD  PRO A  79     -17.571  22.183 -12.228  1.00 15.170          H  
ATOM   1245 2HD  PRO A  79     -19.389  22.015 -12.187  1.00 15.170          H  
ATOM   1246  N   PHE A  80     -16.970  21.742  -7.034  1.00  7.980          N  
ATOM   1247  CA  PHE A  80     -15.886  22.017  -6.066  1.00  7.830          C  
ATOM   1248  C   PHE A  80     -15.618  20.849  -5.102  1.00  7.880          C  
ATOM   1249  O   PHE A  80     -16.538  20.156  -4.664  1.00  8.070          O  
ATOM   1250  CB  PHE A  80     -16.134  23.293  -5.248  1.00 11.020          C  
ATOM   1251  CG  PHE A  80     -16.138  24.546  -6.061  1.00 11.020          C  
ATOM   1252  CD1 PHE A  80     -17.294  25.002  -6.633  1.00 11.020          C  
ATOM   1253  CD2 PHE A  80     -14.971  25.275  -6.257  1.00 11.020          C  
ATOM   1254  CE1 PHE A  80     -17.303  26.144  -7.395  1.00 11.020          C  
ATOM   1255  CE2 PHE A  80     -14.981  26.426  -7.019  1.00 11.020          C  
ATOM   1256  CZ  PHE A  80     -16.158  26.856  -7.591  1.00 11.020          C  
ATOM   1257  H   PHE A  80     -17.860  21.350  -6.714  1.00  9.580          H  
ATOM   1258  HA  PHE A  80     -14.972  22.177  -6.638  1.00  9.400          H  
ATOM   1259 1HB  PHE A  80     -17.080  23.226  -4.752  1.00 13.230          H  
ATOM   1260 2HB  PHE A  80     -15.368  23.386  -4.479  1.00 13.230          H  
ATOM   1261  HD1 PHE A  80     -18.212  24.437  -6.501  1.00 13.230          H  
ATOM   1262  HD2 PHE A  80     -14.040  24.928  -5.808  1.00 13.230          H  
ATOM   1263  HE1 PHE A  80     -18.224  26.464  -7.853  1.00 13.230          H  
ATOM   1264  HE2 PHE A  80     -14.061  26.989  -7.173  1.00 13.230          H  
ATOM   1265  HZ  PHE A  80     -16.179  27.756  -8.207  1.00 13.230          H  
ATOM   1266  N   ASN A  81     -14.354  20.674  -4.731  1.00  7.980          N  
ATOM   1267  CA  ASN A  81     -13.880  19.618  -3.819  1.00  8.350          C  
ATOM   1268  C   ASN A  81     -13.891  19.958  -2.330  1.00  8.220          C  
ATOM   1269  O   ASN A  81     -13.155  20.836  -1.885  1.00  8.320          O  
ATOM   1270  CB  ASN A  81     -12.504  19.167  -4.253  1.00 11.540          C  
ATOM   1271  CG  ASN A  81     -11.921  18.047  -3.432  1.00 11.540          C  
ATOM   1272  OD1 ASN A  81     -12.586  17.454  -2.570  1.00 11.540          O  
ATOM   1273  ND2 ASN A  81     -10.671  17.768  -3.677  1.00 11.540          N  
ATOM   1274  H   ASN A  81     -13.661  21.295  -5.126  1.00  9.580          H  
ATOM   1275  HA  ASN A  81     -14.552  18.774  -3.917  1.00 10.020          H  
ATOM   1276 1HB  ASN A  81     -12.586  18.810  -5.267  1.00 13.850          H  
ATOM   1277 2HB  ASN A  81     -11.828  20.001  -4.275  1.00 13.850          H  
ATOM   1278 1HD2 ASN A  81     -10.204  17.051  -3.168  1.00 13.850          H  
ATOM   1279 2HD2 ASN A  81     -10.184  18.296  -4.373  1.00 13.850          H  
ATOM   1280  N   VAL A  82     -14.738  19.284  -1.551  1.00  8.260          N  
ATOM   1281  CA  VAL A  82     -14.859  19.556  -0.112  1.00  8.330          C  
ATOM   1282  C   VAL A  82     -13.554  19.302   0.628  1.00  8.850          C  
ATOM   1283  O   VAL A  82     -13.331  19.819   1.713  1.00  8.960          O  
ATOM   1284  CB  VAL A  82     -15.974  18.697   0.528  1.00 11.630          C  
ATOM   1285  CG1 VAL A  82     -15.564  17.232   0.620  1.00 11.630          C  
ATOM   1286  CG2 VAL A  82     -16.272  19.196   1.949  1.00 11.630          C  
ATOM   1287  H   VAL A  82     -15.298  18.528  -1.965  1.00  9.910          H  
ATOM   1288  HA  VAL A  82     -15.126  20.607   0.010  1.00 10.000          H  
ATOM   1289  HB  VAL A  82     -16.857  18.775  -0.105  1.00 13.960          H  
ATOM   1290 1HG1 VAL A  82     -16.370  16.655   1.041  1.00 13.960          H  
ATOM   1291 2HG1 VAL A  82     -15.328  16.845  -0.332  1.00 13.960          H  
ATOM   1292 3HG1 VAL A  82     -14.702  17.132   1.253  1.00 13.960          H  
ATOM   1293 1HG2 VAL A  82     -17.078  18.614   2.382  1.00 13.960          H  
ATOM   1294 2HG2 VAL A  82     -15.403  19.103   2.585  1.00 13.960          H  
ATOM   1295 3HG2 VAL A  82     -16.549  20.210   1.903  1.00 13.960          H  
ATOM   1296  N   ASN A  83     -12.707  18.457   0.059  1.00  9.350          N  
ATOM   1297  CA  ASN A  83     -11.462  18.073   0.677  1.00 10.120          C  
ATOM   1298  C   ASN A  83     -10.290  18.896   0.165  1.00  9.790          C  
ATOM   1299  O   ASN A  83      -9.138  18.503   0.334  1.00 10.580          O  
ATOM   1300  CB  ASN A  83     -11.229  16.601   0.448  1.00 13.860          C  
ATOM   1301  CG  ASN A  83     -12.224  15.740   1.170  1.00 13.860          C  
ATOM   1302  OD1 ASN A  83     -12.445  15.908   2.368  1.00 13.860          O  
ATOM   1303  ND2 ASN A  83     -12.824  14.824   0.448  1.00 13.860          N  
ATOM   1304  H   ASN A  83     -12.937  18.076  -0.856  1.00 11.220          H  
ATOM   1305  HA  ASN A  83     -11.538  18.256   1.750  1.00 12.140          H  
ATOM   1306 1HB  ASN A  83     -11.287  16.388  -0.613  1.00 16.630          H  
ATOM   1307 2HB  ASN A  83     -10.229  16.331   0.785  1.00 16.630          H  
ATOM   1308 1HD2 ASN A  83     -13.499  14.179   0.858  1.00 16.630          H  
ATOM   1309 2HD2 ASN A  83     -12.607  14.739  -0.523  1.00 16.630          H  
ATOM   1310  N   ASN A  84     -10.585  19.992  -0.531  1.00  8.790          N  
ATOM   1311  CA  ASN A  84      -9.588  20.928  -1.013  1.00  8.580          C  
ATOM   1312  C   ASN A  84      -9.139  21.856   0.137  1.00  8.180          C  
ATOM   1313  O   ASN A  84      -9.991  22.393   0.873  1.00  7.450          O  
ATOM   1314  CB  ASN A  84     -10.132  21.753  -2.163  1.00 12.100          C  
ATOM   1315  CG  ASN A  84      -9.131  22.659  -2.848  1.00 12.100          C  
ATOM   1316  OD1 ASN A  84      -8.672  23.687  -2.308  1.00 12.100          O  
ATOM   1317  ND2 ASN A  84      -8.765  22.300  -4.056  1.00 12.100          N  
ATOM   1318  H   ASN A  84     -11.568  20.212  -0.718  1.00 10.550          H  
ATOM   1319  HA  ASN A  84      -8.756  20.345  -1.387  1.00 10.300          H  
ATOM   1320 1HB  ASN A  84     -10.538  21.089  -2.892  1.00 14.520          H  
ATOM   1321 2HB  ASN A  84     -10.922  22.341  -1.812  1.00 14.520          H  
ATOM   1322 1HD2 ASN A  84      -8.106  22.858  -4.569  1.00 14.520          H  
ATOM   1323 2HD2 ASN A  84      -9.138  21.475  -4.481  1.00 14.520          H  
ATOM   1324  N   PRO A  85      -7.827  22.168   0.246  1.00  8.830          N  
ATOM   1325  CA  PRO A  85      -7.240  23.088   1.204  1.00  8.850          C  
ATOM   1326  C   PRO A  85      -7.960  24.421   1.332  1.00  8.060          C  
ATOM   1327  O   PRO A  85      -7.941  25.002   2.415  1.00  7.810          O  
ATOM   1328  CB  PRO A  85      -5.831  23.286   0.644  1.00 13.270          C  
ATOM   1329  CG  PRO A  85      -5.510  21.993  -0.011  1.00 13.270          C  
ATOM   1330  CD  PRO A  85      -6.804  21.498  -0.606  1.00 13.270          C  
ATOM   1331  HA  PRO A  85      -7.201  22.601   2.166  1.00 10.620          H  
ATOM   1332 1HB  PRO A  85      -5.816  24.136  -0.048  1.00 15.930          H  
ATOM   1333 2HB  PRO A  85      -5.138  23.525   1.463  1.00 15.930          H  
ATOM   1334 1HG  PRO A  85      -4.732  22.135  -0.776  1.00 15.930          H  
ATOM   1335 2HG  PRO A  85      -5.091  21.304   0.717  1.00 15.930          H  
ATOM   1336 1HD  PRO A  85      -6.861  21.788  -1.654  1.00 15.930          H  
ATOM   1337 2HD  PRO A  85      -6.826  20.400  -0.461  1.00 15.930          H  
ATOM   1338  N   ASN A  86      -8.590  24.927   0.265  1.00  7.950          N  
ATOM   1339  CA  ASN A  86      -9.282  26.188   0.421  1.00  7.500          C  
ATOM   1340  C   ASN A  86     -10.724  26.073  -0.046  1.00  6.860          C  
ATOM   1341  O   ASN A  86     -11.271  26.982  -0.674  1.00  7.010          O  
ATOM   1342  CB  ASN A  86      -8.554  27.282  -0.335  1.00 10.680          C  
ATOM   1343  CG  ASN A  86      -7.190  27.581   0.238  1.00 10.680          C  
ATOM   1344  OD1 ASN A  86      -7.067  28.209   1.298  1.00 10.680          O  
ATOM   1345  ND2 ASN A  86      -6.159  27.150  -0.447  1.00 10.680          N  
ATOM   1346  H   ASN A  86      -8.602  24.475  -0.650  1.00  9.540          H  
ATOM   1347  HA  ASN A  86      -9.315  26.451   1.477  1.00  9.000          H  
ATOM   1348 1HB  ASN A  86      -8.437  26.979  -1.377  1.00 12.820          H  
ATOM   1349 2HB  ASN A  86      -9.149  28.195  -0.323  1.00 12.820          H  
ATOM   1350 1HD2 ASN A  86      -5.232  27.323  -0.114  1.00 12.820          H  
ATOM   1351 2HD2 ASN A  86      -6.302  26.649  -1.298  1.00 12.820          H  
ATOM   1352  N   ALA A  87     -11.357  24.968   0.336  1.00  6.480          N  
ATOM   1353  CA  ALA A  87     -12.787  24.757   0.129  1.00  6.260          C  
ATOM   1354  C   ALA A  87     -13.437  24.597   1.485  1.00  5.880          C  
ATOM   1355  O   ALA A  87     -14.487  25.178   1.756  1.00  6.420          O  
ATOM   1356  CB  ALA A  87     -13.075  23.553  -0.726  1.00  8.850          C  
ATOM   1357  H   ALA A  87     -10.806  24.240   0.796  1.00  7.780          H  
ATOM   1358  HA  ALA A  87     -13.205  25.639  -0.351  1.00  7.510          H  
ATOM   1359 1HB  ALA A  87     -14.142  23.431  -0.845  1.00 10.620          H  
ATOM   1360 2HB  ALA A  87     -12.626  23.690  -1.700  1.00 10.620          H  
ATOM   1361 3HB  ALA A  87     -12.665  22.666  -0.240  1.00 10.620          H  
ATOM   1362  N   VAL A  88     -12.779  23.835   2.356  1.00  5.280          N  
ATOM   1363  CA  VAL A  88     -13.333  23.565   3.682  1.00  5.420          C  
ATOM   1364  C   VAL A  88     -12.551  24.287   4.765  1.00  5.690          C  
ATOM   1365  O   VAL A  88     -11.315  24.303   4.752  1.00  5.820          O  
ATOM   1366  CB  VAL A  88     -13.370  22.042   3.973  1.00  7.530          C  
ATOM   1367  CG1 VAL A  88     -11.963  21.406   3.868  1.00  7.530          C  
ATOM   1368  CG2 VAL A  88     -13.930  21.788   5.369  1.00  7.530          C  
ATOM   1369  H   VAL A  88     -11.911  23.394   2.051  1.00  6.340          H  
ATOM   1370  HA  VAL A  88     -14.361  23.928   3.710  1.00  6.500          H  
ATOM   1371  HB  VAL A  88     -14.012  21.573   3.235  1.00  9.040          H  
ATOM   1372 1HG1 VAL A  88     -12.048  20.334   4.057  1.00  9.040          H  
ATOM   1373 2HG1 VAL A  88     -11.559  21.559   2.868  1.00  9.040          H  
ATOM   1374 3HG1 VAL A  88     -11.289  21.844   4.602  1.00  9.040          H  
ATOM   1375 1HG2 VAL A  88     -13.968  20.723   5.539  1.00  9.040          H  
ATOM   1376 2HG2 VAL A  88     -13.289  22.236   6.123  1.00  9.040          H  
ATOM   1377 3HG2 VAL A  88     -14.922  22.206   5.454  1.00  9.040          H  
ATOM   1378  N   PHE A  89     -13.303  24.932   5.652  1.00  6.150          N  
ATOM   1379  CA  PHE A  89     -12.776  25.660   6.778  1.00  6.810          C  
ATOM   1380  C   PHE A  89     -12.166  24.737   7.804  1.00  7.210          C  
ATOM   1381  O   PHE A  89     -12.784  23.751   8.217  1.00  7.710          O  
ATOM   1382  CB  PHE A  89     -13.868  26.459   7.458  1.00  9.270          C  
ATOM   1383  CG  PHE A  89     -13.365  27.202   8.611  1.00  9.270          C  
ATOM   1384  CD1 PHE A  89     -12.752  28.429   8.474  1.00  9.270          C  
ATOM   1385  CD2 PHE A  89     -13.450  26.638   9.858  1.00  9.270          C  
ATOM   1386  CE1 PHE A  89     -12.260  29.076   9.575  1.00  9.270          C  
ATOM   1387  CE2 PHE A  89     -12.955  27.261  10.930  1.00  9.270          C  
ATOM   1388  CZ  PHE A  89     -12.364  28.489  10.807  1.00  9.270          C  
ATOM   1389  H   PHE A  89     -14.321  24.870   5.568  1.00  7.380          H  
ATOM   1390  HA  PHE A  89     -12.001  26.338   6.420  1.00  8.170          H  
ATOM   1391 1HB  PHE A  89     -14.317  27.157   6.755  1.00 11.120          H  
ATOM   1392 2HB  PHE A  89     -14.634  25.793   7.792  1.00 11.120          H  
ATOM   1393  HD1 PHE A  89     -12.664  28.883   7.487  1.00 11.120          H  
ATOM   1394  HD2 PHE A  89     -13.917  25.655   9.983  1.00 11.120          H  
ATOM   1395  HE1 PHE A  89     -11.780  30.049   9.471  1.00 11.120          H  
ATOM   1396  HE2 PHE A  89     -13.033  26.764  11.886  1.00 11.120          H  
ATOM   1397  HZ  PHE A  89     -11.970  28.994  11.684  1.00 11.120          H  
ATOM   1398  N   HIS A  90     -10.994  25.117   8.284  1.00  7.230          N  
ATOM   1399  CA  HIS A  90     -10.274  24.411   9.329  1.00  7.770          C  
ATOM   1400  C   HIS A  90      -9.589  25.474  10.188  1.00  8.620          C  
ATOM   1401  O   HIS A  90      -9.323  26.570   9.687  1.00  9.160          O  
ATOM   1402  CB  HIS A  90      -9.279  23.442   8.672  1.00 10.660          C  
ATOM   1403  CG  HIS A  90      -8.289  24.138   7.775  1.00 10.660          C  
ATOM   1404  ND1 HIS A  90      -8.579  24.490   6.454  1.00 10.660          N  
ATOM   1405  CD2 HIS A  90      -7.026  24.564   8.012  1.00 10.660          C  
ATOM   1406  CE1 HIS A  90      -7.529  25.102   5.933  1.00 10.660          C  
ATOM   1407  NE2 HIS A  90      -6.575  25.173   6.861  1.00 10.660          N  
ATOM   1408  H   HIS A  90     -10.557  25.943   7.895  1.00  8.680          H  
ATOM   1409  HA  HIS A  90     -10.960  23.847   9.964  1.00  9.320          H  
ATOM   1410 1HB  HIS A  90      -8.721  22.902   9.441  1.00 12.790          H  
ATOM   1411 2HB  HIS A  90      -9.824  22.703   8.082  1.00 12.790          H  
ATOM   1412  HD1 HIS A  90      -9.487  24.415   5.956  1.00 12.790          H  
ATOM   1413  HD2 HIS A  90      -6.391  24.515   8.894  1.00 12.790          H  
ATOM   1414  HE1 HIS A  90      -7.557  25.460   4.902  1.00 12.790          H  
ATOM   1415  N   ASN A  91      -9.320  25.172  11.469  1.00  8.970          N  
ATOM   1416  CA  ASN A  91      -8.671  26.142  12.375  1.00  9.960          C  
ATOM   1417  C   ASN A  91      -8.395  25.587  13.777  1.00 10.570          C  
ATOM   1418  O   ASN A  91      -9.227  24.905  14.372  1.00 10.810          O  
ATOM   1419  CB  ASN A  91      -9.493  27.421  12.525  1.00 13.550          C  
ATOM   1420  CG  ASN A  91      -8.712  28.570  13.111  1.00 13.550          C  
ATOM   1421  OD1 ASN A  91      -8.451  28.661  14.325  1.00 13.550          O  
ATOM   1422  ND2 ASN A  91      -8.314  29.480  12.249  1.00 13.550          N  
ATOM   1423  H   ASN A  91      -9.526  24.213  11.790  1.00 10.760          H  
ATOM   1424  HA  ASN A  91      -7.705  26.405  11.943  1.00 11.950          H  
ATOM   1425 1HB  ASN A  91      -9.871  27.749  11.594  1.00 16.260          H  
ATOM   1426 2HB  ASN A  91     -10.345  27.213  13.165  1.00 16.260          H  
ATOM   1427 1HD2 ASN A  91      -7.788  30.272  12.564  1.00 16.260          H  
ATOM   1428 2HD2 ASN A  91      -8.527  29.386  11.273  1.00 16.260          H  
ATOM   1429  N   GLY A  92      -7.281  25.997  14.372  1.00 11.030          N  
ATOM   1430  CA  GLY A  92      -6.957  25.573  15.734  1.00 11.840          C  
ATOM   1431  C   GLY A  92      -8.016  25.898  16.798  1.00 11.860          C  
ATOM   1432  O   GLY A  92      -8.132  25.164  17.784  1.00 11.770          O  
ATOM   1433  H   GLY A  92      -6.634  26.584  13.867  1.00 13.240          H  
ATOM   1434 1HA  GLY A  92      -6.809  24.501  15.731  1.00 14.210          H  
ATOM   1435 2HA  GLY A  92      -6.007  26.019  16.027  1.00 14.210          H  
ATOM   1436  N   THR A  93      -8.785  26.980  16.622  1.00 12.180          N  
ATOM   1437  CA  THR A  93      -9.789  27.359  17.609  1.00 12.400          C  
ATOM   1438  C   THR A  93     -11.225  27.359  17.077  1.00 12.090          C  
ATOM   1439  O   THR A  93     -12.078  28.062  17.628  1.00 12.160          O  
ATOM   1440  CB  THR A  93      -9.491  28.751  18.210  1.00 17.270          C  
ATOM   1441  OG1 THR A  93      -9.463  29.738  17.172  1.00 17.270          O  
ATOM   1442  CG2 THR A  93      -8.137  28.726  18.900  1.00 17.270          C  
ATOM   1443  H   THR A  93      -8.660  27.584  15.809  1.00 14.620          H  
ATOM   1444  HA  THR A  93      -9.752  26.636  18.422  1.00 14.880          H  
ATOM   1445  HB  THR A  93     -10.259  29.012  18.936  1.00 20.730          H  
ATOM   1446  HG1 THR A  93     -10.365  29.896  16.867  1.00 20.730          H  
ATOM   1447 1HG2 THR A  93      -7.929  29.706  19.324  1.00 20.730          H  
ATOM   1448 2HG2 THR A  93      -8.149  27.979  19.693  1.00 20.730          H  
ATOM   1449 3HG2 THR A  93      -7.364  28.474  18.180  1.00 20.730          H  
ATOM   1450  N   HIS A  94     -11.509  26.621  16.000  1.00 11.910          N  
ATOM   1451  CA  HIS A  94     -12.878  26.612  15.470  1.00 11.870          C  
ATOM   1452  C   HIS A  94     -13.135  25.329  14.690  1.00 11.320          C  
ATOM   1453  O   HIS A  94     -12.262  24.840  13.979  1.00 11.170          O  
ATOM   1454  CB  HIS A  94     -13.118  27.848  14.601  1.00 16.630          C  
ATOM   1455  CG  HIS A  94     -14.569  28.109  14.228  1.00 16.630          C  
ATOM   1456  ND1 HIS A  94     -15.264  27.392  13.255  1.00 16.630          N  
ATOM   1457  CD2 HIS A  94     -15.429  29.033  14.701  1.00 16.630          C  
ATOM   1458  CE1 HIS A  94     -16.482  27.878  13.159  1.00 16.630          C  
ATOM   1459  NE2 HIS A  94     -16.609  28.872  14.025  1.00 16.630          N  
ATOM   1460  H   HIS A  94     -10.776  26.039  15.570  1.00 14.290          H  
ATOM   1461  HA  HIS A  94     -13.592  26.640  16.293  1.00 14.240          H  
ATOM   1462 1HB  HIS A  94     -12.764  28.727  15.137  1.00 19.960          H  
ATOM   1463 2HB  HIS A  94     -12.531  27.781  13.720  1.00 19.960          H  
ATOM   1464  HD1 HIS A  94     -15.068  26.434  12.922  1.00 19.960          H  
ATOM   1465  HD2 HIS A  94     -15.335  29.812  15.457  1.00 19.960          H  
ATOM   1466  HE1 HIS A  94     -17.187  27.447  12.447  1.00 19.960          H  
ATOM   1467  N   SER A  95     -14.336  24.771  14.822  1.00 11.210          N  
ATOM   1468  CA  SER A  95     -14.644  23.517  14.148  1.00 10.880          C  
ATOM   1469  C   SER A  95     -14.750  23.616  12.635  1.00 10.700          C  
ATOM   1470  O   SER A  95     -14.989  24.693  12.072  1.00 10.380          O  
ATOM   1471  CB  SER A  95     -15.922  22.927  14.722  1.00 15.360          C  
ATOM   1472  OG  SER A  95     -17.032  23.733  14.441  1.00 15.360          O  
ATOM   1473  H   SER A  95     -15.044  25.207  15.398  1.00 13.450          H  
ATOM   1474  HA  SER A  95     -13.833  22.825  14.367  1.00 13.060          H  
ATOM   1475 1HB  SER A  95     -16.079  21.936  14.294  1.00 18.440          H  
ATOM   1476 2HB  SER A  95     -15.818  22.803  15.797  1.00 18.440          H  
ATOM   1477  HG  SER A  95     -17.803  23.234  14.732  1.00 18.440          H  
ATOM   1478  N   THR A  96     -14.625  22.443  12.007  1.00 11.080          N  
ATOM   1479  CA  THR A  96     -14.694  22.236  10.556  1.00 11.240          C  
ATOM   1480  C   THR A  96     -16.017  22.710   9.941  1.00 10.950          C  
ATOM   1481  O   THR A  96     -17.094  22.413  10.464  1.00 11.270          O  
ATOM   1482  CB  THR A  96     -14.468  20.743  10.237  1.00 15.670          C  
ATOM   1483  OG1 THR A  96     -13.208  20.336  10.783  1.00 15.670          O  
ATOM   1484  CG2 THR A  96     -14.411  20.541   8.748  1.00 15.670          C  
ATOM   1485  H   THR A  96     -14.407  21.627  12.596  1.00 13.300          H  
ATOM   1486  HA  THR A  96     -13.887  22.804  10.104  1.00 13.490          H  
ATOM   1487  HB  THR A  96     -15.269  20.142  10.667  1.00 18.810          H  
ATOM   1488  HG1 THR A  96     -13.088  19.394  10.640  1.00 18.810          H  
ATOM   1489 1HG2 THR A  96     -14.234  19.498   8.546  1.00 18.810          H  
ATOM   1490 2HG2 THR A  96     -15.341  20.838   8.288  1.00 18.810          H  
ATOM   1491 3HG2 THR A  96     -13.597  21.136   8.336  1.00 18.810          H  
ATOM   1492  N   SER A  97     -15.935  23.439   8.813  1.00 10.450          N  
ATOM   1493  CA  SER A  97     -17.157  23.967   8.172  1.00 10.320          C  
ATOM   1494  C   SER A  97     -17.139  24.132   6.635  1.00 10.140          C  
ATOM   1495  O   SER A  97     -16.135  24.509   6.017  1.00 10.240          O  
ATOM   1496  CB  SER A  97     -17.525  25.294   8.799  1.00 14.500          C  
ATOM   1497  OG  SER A  97     -18.653  25.834   8.177  1.00 14.500          O  
ATOM   1498  H   SER A  97     -14.994  23.625   8.450  1.00 12.540          H  
ATOM   1499  HA  SER A  97     -17.962  23.269   8.403  1.00 12.380          H  
ATOM   1500 1HB  SER A  97     -17.724  25.147   9.864  1.00 17.400          H  
ATOM   1501 2HB  SER A  97     -16.699  25.985   8.720  1.00 17.400          H  
ATOM   1502  HG  SER A  97     -18.847  26.652   8.643  1.00 17.400          H  
ATOM   1503  N   PHE A  98     -18.274  23.797   6.006  1.00 10.000          N  
ATOM   1504  CA  PHE A  98     -18.453  23.864   4.548  1.00  9.910          C  
ATOM   1505  C   PHE A  98     -19.909  23.975   4.126  1.00 10.310          C  
ATOM   1506  O   PHE A  98     -20.779  23.319   4.706  1.00 10.310          O  
ATOM   1507  CB  PHE A  98     -17.873  22.621   3.933  1.00 13.910          C  
ATOM   1508  CG  PHE A  98     -17.960  22.457   2.511  1.00 13.910          C  
ATOM   1509  CD1 PHE A  98     -17.088  23.092   1.666  1.00 13.910          C  
ATOM   1510  CD2 PHE A  98     -18.899  21.589   1.995  1.00 13.910          C  
ATOM   1511  CE1 PHE A  98     -17.147  22.874   0.322  1.00 13.910          C  
ATOM   1512  CE2 PHE A  98     -18.955  21.361   0.671  1.00 13.910          C  
ATOM   1513  CZ  PHE A  98     -18.071  22.006  -0.180  1.00 13.910          C  
ATOM   1514  H   PHE A  98     -19.062  23.514   6.576  1.00 12.000          H  
ATOM   1515  HA  PHE A  98     -17.917  24.738   4.176  1.00 11.890          H  
ATOM   1516 1HB  PHE A  98     -16.832  22.565   4.199  1.00 16.690          H  
ATOM   1517 2HB  PHE A  98     -18.390  21.788   4.354  1.00 16.690          H  
ATOM   1518  HD1 PHE A  98     -16.347  23.766   2.080  1.00 16.690          H  
ATOM   1519  HD2 PHE A  98     -19.591  21.072   2.670  1.00 16.690          H  
ATOM   1520  HE1 PHE A  98     -16.454  23.382  -0.342  1.00 16.690          H  
ATOM   1521  HE2 PHE A  98     -19.690  20.668   0.293  1.00 16.690          H  
ATOM   1522  HZ  PHE A  98     -18.106  21.829  -1.247  1.00 16.690          H  
ATOM   1523  N   GLU A  99     -20.186  24.789   3.114  1.00 10.760          N  
ATOM   1524  CA  GLU A  99     -21.549  24.859   2.607  1.00 11.210          C  
ATOM   1525  C   GLU A  99     -21.766  23.843   1.484  1.00 10.980          C  
ATOM   1526  O   GLU A  99     -21.136  23.914   0.423  1.00 11.250          O  
ATOM   1527  CB  GLU A  99     -21.877  26.257   2.086  1.00 15.510          C  
ATOM   1528  CG  GLU A  99     -23.339  26.428   1.656  1.00 15.510          C  
ATOM   1529  CD  GLU A  99     -23.639  27.773   1.075  1.00 15.510          C  
ATOM   1530  OE1 GLU A  99     -22.725  28.533   0.861  1.00 15.510          O  
ATOM   1531  OE2 GLU A  99     -24.785  28.037   0.819  1.00 15.510          O  
ATOM   1532  H   GLU A  99     -19.451  25.331   2.680  1.00 12.910          H  
ATOM   1533  HA  GLU A  99     -22.236  24.621   3.418  1.00 13.450          H  
ATOM   1534 1HB  GLU A  99     -21.663  26.995   2.859  1.00 18.620          H  
ATOM   1535 2HB  GLU A  99     -21.244  26.485   1.228  1.00 18.620          H  
ATOM   1536 1HG  GLU A  99     -23.596  25.668   0.922  1.00 18.620          H  
ATOM   1537 2HG  GLU A  99     -23.972  26.270   2.527  1.00 18.620          H  
ATOM   1538  N   SER A 100     -22.734  22.951   1.670  1.00 10.610          N  
ATOM   1539  CA  SER A 100     -23.034  21.911   0.691  1.00 10.390          C  
ATOM   1540  C   SER A 100     -23.877  22.466  -0.454  1.00 10.060          C  
ATOM   1541  O   SER A 100     -25.069  22.169  -0.594  1.00  9.990          O  
ATOM   1542  CB  SER A 100     -23.749  20.754   1.363  1.00 14.630          C  
ATOM   1543  OG  SER A 100     -22.923  20.140   2.327  1.00 14.630          O  
ATOM   1544  H   SER A 100     -23.231  22.951   2.550  1.00 12.730          H  
ATOM   1545  HA  SER A 100     -22.096  21.545   0.283  1.00 12.470          H  
ATOM   1546 1HB  SER A 100     -24.660  21.116   1.839  1.00 17.560          H  
ATOM   1547 2HB  SER A 100     -24.041  20.022   0.611  1.00 17.560          H  
ATOM   1548  HG  SER A 100     -23.473  19.493   2.780  1.00 17.560          H  
ATOM   1549  N   GLN A 101     -23.245  23.281  -1.286  1.00 10.010          N  
ATOM   1550  CA  GLN A 101     -23.930  23.980  -2.371  1.00  9.810          C  
ATOM   1551  C   GLN A 101     -24.214  23.060  -3.551  1.00  9.270          C  
ATOM   1552  O   GLN A 101     -23.588  23.177  -4.596  1.00  9.390          O  
ATOM   1553  CB  GLN A 101     -23.075  25.135  -2.899  1.00 13.810          C  
ATOM   1554  CG  GLN A 101     -22.763  26.234  -1.934  1.00 13.810          C  
ATOM   1555  CD  GLN A 101     -21.901  27.324  -2.569  1.00 13.810          C  
ATOM   1556  OE1 GLN A 101     -21.420  27.172  -3.705  1.00 13.810          O  
ATOM   1557  NE2 GLN A 101     -21.701  28.425  -1.852  1.00 13.810          N  
ATOM   1558  H   GLN A 101     -22.262  23.464  -1.072  1.00 12.010          H  
ATOM   1559  HA  GLN A 101     -24.876  24.366  -1.996  1.00 11.770          H  
ATOM   1560 1HB  GLN A 101     -22.137  24.747  -3.300  1.00 16.580          H  
ATOM   1561 2HB  GLN A 101     -23.618  25.608  -3.702  1.00 16.580          H  
ATOM   1562 1HG  GLN A 101     -23.694  26.682  -1.594  1.00 16.580          H  
ATOM   1563 2HG  GLN A 101     -22.215  25.821  -1.095  1.00 16.580          H  
ATOM   1564 1HE2 GLN A 101     -21.147  29.170  -2.214  1.00 16.580          H  
ATOM   1565 2HE2 GLN A 101     -22.111  28.515  -0.912  1.00 16.580          H  
ATOM   1566  N   ILE A 102     -25.163  22.149  -3.384  1.00  8.830          N  
ATOM   1567  CA  ILE A 102     -25.440  21.187  -4.447  1.00  8.380          C  
ATOM   1568  C   ILE A 102     -26.785  21.334  -5.134  1.00  8.160          C  
ATOM   1569  O   ILE A 102     -27.848  21.173  -4.520  1.00  8.280          O  
ATOM   1570  CB  ILE A 102     -25.346  19.741  -3.905  1.00 11.910          C  
ATOM   1571  CG1 ILE A 102     -23.967  19.546  -3.379  1.00 11.910          C  
ATOM   1572  CG2 ILE A 102     -25.679  18.689  -5.030  1.00 11.910          C  
ATOM   1573  CD1 ILE A 102     -23.704  18.272  -2.659  1.00 11.910          C  
ATOM   1574  H   ILE A 102     -25.616  22.117  -2.467  1.00 10.600          H  
ATOM   1575  HA  ILE A 102     -24.678  21.310  -5.212  1.00 10.060          H  
ATOM   1576  HB  ILE A 102     -26.041  19.620  -3.072  1.00 14.290          H  
ATOM   1577 1HG1 ILE A 102     -23.334  19.624  -4.196  1.00 14.290          H  
ATOM   1578 2HG1 ILE A 102     -23.742  20.347  -2.688  1.00 14.290          H  
ATOM   1579 1HG2 ILE A 102     -25.613  17.676  -4.640  1.00 14.290          H  
ATOM   1580 2HG2 ILE A 102     -26.694  18.837  -5.400  1.00 14.290          H  
ATOM   1581 3HG2 ILE A 102     -24.984  18.797  -5.855  1.00 14.290          H  
ATOM   1582 1HD1 ILE A 102     -22.687  18.251  -2.335  1.00 14.290          H  
ATOM   1583 2HD1 ILE A 102     -24.329  18.211  -1.814  1.00 14.290          H  
ATOM   1584 3HD1 ILE A 102     -23.880  17.428  -3.304  1.00 14.290          H  
ATOM   1585  N   LEU A 103     -26.722  21.586  -6.440  1.00  8.060          N  
ATOM   1586  CA  LEU A 103     -27.893  21.658  -7.289  1.00  8.010          C  
ATOM   1587  C   LEU A 103     -27.900  20.408  -8.167  1.00  7.420          C  
ATOM   1588  O   LEU A 103     -28.954  19.840  -8.462  1.00  7.440          O  
ATOM   1589  CB  LEU A 103     -27.850  22.904  -8.174  1.00 11.230          C  
ATOM   1590  CG  LEU A 103     -27.794  24.268  -7.455  1.00 11.230          C  
ATOM   1591  CD1 LEU A 103     -27.699  25.350  -8.510  1.00 11.230          C  
ATOM   1592  CD2 LEU A 103     -29.020  24.471  -6.565  1.00 11.230          C  
ATOM   1593  H   LEU A 103     -25.817  21.743  -6.874  1.00  9.670          H  
ATOM   1594  HA  LEU A 103     -28.792  21.648  -6.680  1.00  9.610          H  
ATOM   1595 1HB  LEU A 103     -26.966  22.830  -8.816  1.00 13.480          H  
ATOM   1596 2HB  LEU A 103     -28.731  22.897  -8.812  1.00 13.480          H  
ATOM   1597  HG  LEU A 103     -26.895  24.315  -6.841  1.00 13.480          H  
ATOM   1598 1HD1 LEU A 103     -27.627  26.326  -8.027  1.00 13.480          H  
ATOM   1599 2HD1 LEU A 103     -26.815  25.181  -9.117  1.00 13.480          H  
ATOM   1600 3HD1 LEU A 103     -28.583  25.324  -9.145  1.00 13.480          H  
ATOM   1601 1HD2 LEU A 103     -28.955  25.443  -6.077  1.00 13.480          H  
ATOM   1602 2HD2 LEU A 103     -29.924  24.432  -7.173  1.00 13.480          H  
ATOM   1603 3HD2 LEU A 103     -29.066  23.697  -5.800  1.00 13.480          H  
ATOM   1604  N   GLY A 104     -26.702  19.969  -8.556  1.00  7.110          N  
ATOM   1605  CA  GLY A 104     -26.543  18.822  -9.428  1.00  6.830          C  
ATOM   1606  C   GLY A 104     -26.730  19.219 -10.878  1.00  7.330          C  
ATOM   1607  O   GLY A 104     -26.687  20.400 -11.221  1.00  7.850          O  
ATOM   1608  H   GLY A 104     -25.871  20.493  -8.282  1.00  8.530          H  
ATOM   1609 1HA  GLY A 104     -25.555  18.395  -9.299  1.00  8.200          H  
ATOM   1610 2HA  GLY A 104     -27.269  18.064  -9.144  1.00  8.200          H  
ATOM   1611  N   PRO A 105     -26.884  18.238 -11.770  1.00  7.400          N  
ATOM   1612  CA  PRO A 105     -26.867  16.785 -11.609  1.00  7.780          C  
ATOM   1613  C   PRO A 105     -25.472  16.154 -11.533  1.00  7.650          C  
ATOM   1614  O   PRO A 105     -25.359  14.948 -11.353  1.00  7.200          O  
ATOM   1615  CB  PRO A 105     -27.573  16.331 -12.890  1.00 11.670          C  
ATOM   1616  CG  PRO A 105     -27.195  17.381 -13.914  1.00 11.670          C  
ATOM   1617  CD  PRO A 105     -27.159  18.681 -13.138  1.00 11.670          C  
ATOM   1618  HA  PRO A 105     -27.469  16.494 -10.739  1.00  9.340          H  
ATOM   1619 1HB  PRO A 105     -27.233  15.321 -13.171  1.00 14.000          H  
ATOM   1620 2HB  PRO A 105     -28.659  16.269 -12.723  1.00 14.000          H  
ATOM   1621 1HG  PRO A 105     -26.223  17.131 -14.372  1.00 14.000          H  
ATOM   1622 2HG  PRO A 105     -27.932  17.396 -14.729  1.00 14.000          H  
ATOM   1623 1HD  PRO A 105     -26.346  19.331 -13.500  1.00 14.000          H  
ATOM   1624 2HD  PRO A 105     -28.135  19.192 -13.179  1.00 14.000          H  
ATOM   1625  N   LYS A 106     -24.425  16.944 -11.742  1.00  8.210          N  
ATOM   1626  CA  LYS A 106     -23.077  16.403 -11.826  1.00  8.240          C  
ATOM   1627  C   LYS A 106     -22.485  15.963 -10.501  1.00  8.200          C  
ATOM   1628  O   LYS A 106     -22.749  16.555  -9.460  1.00  8.340          O  
ATOM   1629  CB  LYS A 106     -22.142  17.421 -12.475  1.00 11.520          C  
ATOM   1630  CG  LYS A 106     -22.451  17.691 -13.943  1.00 11.520          C  
ATOM   1631  CD  LYS A 106     -21.453  18.668 -14.567  1.00 11.520          C  
ATOM   1632  CE  LYS A 106     -21.774  18.914 -16.046  1.00 11.520          C  
ATOM   1633  NZ  LYS A 106     -20.823  19.872 -16.683  1.00 11.520          N  
ATOM   1634  H   LYS A 106     -24.552  17.936 -11.876  1.00  9.850          H  
ATOM   1635  HA  LYS A 106     -23.115  15.520 -12.466  1.00  9.890          H  
ATOM   1636 1HB  LYS A 106     -22.205  18.367 -11.935  1.00 13.830          H  
ATOM   1637 2HB  LYS A 106     -21.112  17.070 -12.401  1.00 13.830          H  
ATOM   1638 1HG  LYS A 106     -22.426  16.750 -14.494  1.00 13.830          H  
ATOM   1639 2HG  LYS A 106     -23.455  18.106 -14.024  1.00 13.830          H  
ATOM   1640 1HD  LYS A 106     -21.487  19.618 -14.031  1.00 13.830          H  
ATOM   1641 2HD  LYS A 106     -20.443  18.262 -14.487  1.00 13.830          H  
ATOM   1642 1HE  LYS A 106     -21.726  17.965 -16.579  1.00 13.830          H  
ATOM   1643 2HE  LYS A 106     -22.784  19.314 -16.128  1.00 13.830          H  
ATOM   1644 1HZ  LYS A 106     -21.074  19.999 -17.654  1.00 13.830          H  
ATOM   1645 2HZ  LYS A 106     -20.866  20.762 -16.208  1.00 13.830          H  
ATOM   1646 3HZ  LYS A 106     -19.883  19.506 -16.627  1.00 13.830          H  
ATOM   1647  N   ALA A 107     -21.609  14.960 -10.579  1.00  8.240          N  
ATOM   1648  CA  ALA A 107     -20.856  14.423  -9.452  1.00  8.450          C  
ATOM   1649  C   ALA A 107     -19.408  14.231  -9.852  1.00  7.810          C  
ATOM   1650  O   ALA A 107     -18.871  13.130  -9.741  1.00  8.030          O  
ATOM   1651  CB  ALA A 107     -21.415  13.086  -9.021  1.00 11.750          C  
ATOM   1652  H   ALA A 107     -21.473  14.526 -11.481  1.00  9.890          H  
ATOM   1653  HA  ALA A 107     -20.907  15.136  -8.628  1.00 10.140          H  
ATOM   1654 1HB  ALA A 107     -20.845  12.713  -8.188  1.00 14.100          H  
ATOM   1655 2HB  ALA A 107     -22.422  13.196  -8.745  1.00 14.100          H  
ATOM   1656 3HB  ALA A 107     -21.355  12.382  -9.843  1.00 14.100          H  
ATOM   1657  N   LEU A 108     -18.802  15.279 -10.385  1.00  7.160          N  
ATOM   1658  CA  LEU A 108     -17.441  15.207 -10.884  1.00  6.630          C  
ATOM   1659  C   LEU A 108     -16.423  15.150  -9.733  1.00  6.380          C  
ATOM   1660  O   LEU A 108     -16.580  15.905  -8.767  1.00  6.380          O  
ATOM   1661  CB  LEU A 108     -17.158  16.464 -11.731  1.00  9.490          C  
ATOM   1662  CG  LEU A 108     -15.772  16.581 -12.431  1.00  9.490          C  
ATOM   1663  CD1 LEU A 108     -15.619  15.525 -13.525  1.00  9.490          C  
ATOM   1664  CD2 LEU A 108     -15.642  17.982 -13.023  1.00  9.490          C  
ATOM   1665  H   LEU A 108     -19.308  16.154 -10.438  1.00  8.590          H  
ATOM   1666  HA  LEU A 108     -17.378  14.344 -11.530  1.00  7.960          H  
ATOM   1667 1HB  LEU A 108     -17.923  16.540 -12.504  1.00 11.390          H  
ATOM   1668 2HB  LEU A 108     -17.255  17.331 -11.080  1.00 11.390          H  
ATOM   1669  HG  LEU A 108     -14.982  16.421 -11.698  1.00 11.390          H  
ATOM   1670 1HD1 LEU A 108     -14.637  15.634 -13.991  1.00 11.390          H  
ATOM   1671 2HD1 LEU A 108     -15.702  14.539 -13.121  1.00 11.390          H  
ATOM   1672 3HD1 LEU A 108     -16.392  15.666 -14.280  1.00 11.390          H  
ATOM   1673 1HD2 LEU A 108     -14.666  18.087 -13.499  1.00 11.390          H  
ATOM   1674 2HD2 LEU A 108     -16.425  18.140 -13.764  1.00 11.390          H  
ATOM   1675 3HD2 LEU A 108     -15.741  18.722 -12.243  1.00 11.390          H  
ATOM   1676  N   PRO A 109     -15.425  14.230  -9.759  1.00  6.410          N  
ATOM   1677  CA  PRO A 109     -14.259  14.166  -8.883  1.00  6.360          C  
ATOM   1678  C   PRO A 109     -13.270  15.222  -9.356  1.00  5.740          C  
ATOM   1679  O   PRO A 109     -12.349  14.916 -10.120  1.00  5.910          O  
ATOM   1680  CB  PRO A 109     -13.716  12.744  -9.102  1.00  9.540          C  
ATOM   1681  CG  PRO A 109     -14.832  11.986  -9.746  1.00  9.540          C  
ATOM   1682  CD  PRO A 109     -15.571  12.996 -10.575  1.00  9.540          C  
ATOM   1683  HA  PRO A 109     -14.569  14.341  -7.843  1.00  7.630          H  
ATOM   1684 1HB  PRO A 109     -12.809  12.761  -9.718  1.00 11.450          H  
ATOM   1685 2HB  PRO A 109     -13.429  12.305  -8.149  1.00 11.450          H  
ATOM   1686 1HG  PRO A 109     -14.436  11.166 -10.355  1.00 11.450          H  
ATOM   1687 2HG  PRO A 109     -15.464  11.519  -8.972  1.00 11.450          H  
ATOM   1688 1HD  PRO A 109     -15.088  13.097 -11.550  1.00 11.450          H  
ATOM   1689 2HD  PRO A 109     -16.601  12.634 -10.633  1.00 11.450          H  
ATOM   1690  N   ILE A 110     -13.529  16.470  -9.010  1.00  5.280          N  
ATOM   1691  CA  ILE A 110     -12.749  17.580  -9.524  1.00  4.780          C  
ATOM   1692  C   ILE A 110     -11.594  17.982  -8.623  1.00  4.650          C  
ATOM   1693  O   ILE A 110     -11.757  18.163  -7.420  1.00  4.960          O  
ATOM   1694  CB  ILE A 110     -13.656  18.804  -9.780  1.00  6.890          C  
ATOM   1695  CG1 ILE A 110     -12.833  19.926 -10.488  1.00  6.890          C  
ATOM   1696  CG2 ILE A 110     -14.284  19.311  -8.453  1.00  6.890          C  
ATOM   1697  CD1 ILE A 110     -13.650  21.037 -11.126  1.00  6.890          C  
ATOM   1698  H   ILE A 110     -14.292  16.651  -8.367  1.00  6.340          H  
ATOM   1699  HA  ILE A 110     -12.333  17.274 -10.483  1.00  5.740          H  
ATOM   1700  HB  ILE A 110     -14.448  18.513 -10.433  1.00  8.270          H  
ATOM   1701 1HG1 ILE A 110     -12.180  20.384  -9.756  1.00  8.270          H  
ATOM   1702 2HG1 ILE A 110     -12.223  19.474 -11.267  1.00  8.270          H  
ATOM   1703 1HG2 ILE A 110     -14.915  20.133  -8.655  1.00  8.270          H  
ATOM   1704 2HG2 ILE A 110     -14.867  18.525  -7.999  1.00  8.270          H  
ATOM   1705 3HG2 ILE A 110     -13.529  19.641  -7.756  1.00  8.270          H  
ATOM   1706 1HD1 ILE A 110     -12.976  21.762 -11.586  1.00  8.270          H  
ATOM   1707 2HD1 ILE A 110     -14.306  20.624 -11.888  1.00  8.270          H  
ATOM   1708 3HD1 ILE A 110     -14.245  21.539 -10.381  1.00  8.270          H  
ATOM   1709  N   PHE A 111     -10.425  18.108  -9.224  1.00  4.510          N  
ATOM   1710  CA  PHE A 111      -9.221  18.514  -8.528  1.00  4.590          C  
ATOM   1711  C   PHE A 111      -8.580  19.572  -9.400  1.00  4.230          C  
ATOM   1712  O   PHE A 111      -8.518  19.396 -10.619  1.00  4.130          O  
ATOM   1713  CB  PHE A 111      -8.299  17.327  -8.358  1.00  6.390          C  
ATOM   1714  CG  PHE A 111      -8.920  16.180  -7.574  1.00  6.390          C  
ATOM   1715  CD1 PHE A 111      -9.680  15.218  -8.227  1.00  6.390          C  
ATOM   1716  CD2 PHE A 111      -8.739  16.051  -6.211  1.00  6.390          C  
ATOM   1717  CE1 PHE A 111     -10.229  14.188  -7.552  1.00  6.390          C  
ATOM   1718  CE2 PHE A 111      -9.297  14.999  -5.533  1.00  6.390          C  
ATOM   1719  CZ  PHE A 111     -10.036  14.076  -6.217  1.00  6.390          C  
ATOM   1720  H   PHE A 111     -10.372  17.922 -10.216  1.00  5.410          H  
ATOM   1721  HA  PHE A 111      -9.476  18.945  -7.559  1.00  5.510          H  
ATOM   1722 1HB  PHE A 111      -7.985  16.951  -9.327  1.00  7.670          H  
ATOM   1723 2HB  PHE A 111      -7.404  17.657  -7.836  1.00  7.670          H  
ATOM   1724  HD1 PHE A 111      -9.844  15.297  -9.306  1.00  7.670          H  
ATOM   1725  HD2 PHE A 111      -8.146  16.795  -5.691  1.00  7.670          H  
ATOM   1726  HE1 PHE A 111     -10.829  13.453  -8.086  1.00  7.670          H  
ATOM   1727  HE2 PHE A 111      -9.161  14.890  -4.460  1.00  7.670          H  
ATOM   1728  HZ  PHE A 111     -10.478  13.250  -5.698  1.00  7.670          H  
ATOM   1729  N   THR A 112      -8.119  20.672  -8.810  1.00  4.380          N  
ATOM   1730  CA  THR A 112      -7.575  21.739  -9.633  1.00  4.560          C  
ATOM   1731  C   THR A 112      -6.219  22.281  -9.170  1.00  4.750          C  
ATOM   1732  O   THR A 112      -5.898  22.206  -7.976  1.00  5.010          O  
ATOM   1733  CB  THR A 112      -8.568  22.923  -9.613  1.00  6.310          C  
ATOM   1734  OG1 THR A 112      -8.673  23.411  -8.267  1.00  6.310          O  
ATOM   1735  CG2 THR A 112      -9.950  22.466 -10.083  1.00  6.310          C  
ATOM   1736  H   THR A 112      -8.172  20.785  -7.807  1.00  5.260          H  
ATOM   1737  HA  THR A 112      -7.500  21.349 -10.640  1.00  5.470          H  
ATOM   1738  HB  THR A 112      -8.212  23.724 -10.253  1.00  7.570          H  
ATOM   1739  HG1 THR A 112      -7.837  23.822  -8.002  1.00  7.570          H  
ATOM   1740 1HG2 THR A 112     -10.639  23.307 -10.055  1.00  7.570          H  
ATOM   1741 2HG2 THR A 112      -9.879  22.086 -11.101  1.00  7.570          H  
ATOM   1742 3HG2 THR A 112     -10.322  21.690  -9.433  1.00  7.570          H  
ATOM   1743  N   PRO A 113      -5.417  22.833 -10.103  1.00  4.900          N  
ATOM   1744  CA  PRO A 113      -4.208  23.594  -9.889  1.00  5.190          C  
ATOM   1745  C   PRO A 113      -4.606  25.030  -9.555  1.00  5.710          C  
ATOM   1746  O   PRO A 113      -5.699  25.433  -9.955  1.00  5.980          O  
ATOM   1747  CB  PRO A 113      -3.557  23.542 -11.264  1.00  7.790          C  
ATOM   1748  CG  PRO A 113      -4.693  23.523 -12.223  1.00  7.790          C  
ATOM   1749  CD  PRO A 113      -5.743  22.673 -11.552  1.00  7.790          C  
ATOM   1750  HA  PRO A 113      -3.596  23.098  -9.128  1.00  6.230          H  
ATOM   1751 1HB  PRO A 113      -2.851  24.382 -11.401  1.00  9.340          H  
ATOM   1752 2HB  PRO A 113      -3.017  22.645 -11.359  1.00  9.340          H  
ATOM   1753 1HG  PRO A 113      -5.040  24.555 -12.412  1.00  9.340          H  
ATOM   1754 2HG  PRO A 113      -4.365  23.118 -13.190  1.00  9.340          H  
ATOM   1755 1HD  PRO A 113      -6.716  23.095 -11.813  1.00  9.340          H  
ATOM   1756 2HD  PRO A 113      -5.631  21.622 -11.870  1.00  9.340          H  
ATOM   1757  N   PRO A 114      -3.784  25.832  -8.875  1.00  6.100          N  
ATOM   1758  CA  PRO A 114      -3.894  27.273  -8.844  1.00  6.880          C  
ATOM   1759  C   PRO A 114      -3.469  27.665 -10.255  1.00  7.350          C  
ATOM   1760  O   PRO A 114      -2.766  26.876 -10.895  1.00  7.210          O  
ATOM   1761  CB  PRO A 114      -2.889  27.681  -7.761  1.00 10.320          C  
ATOM   1762  CG  PRO A 114      -2.577  26.394  -7.017  1.00 10.320          C  
ATOM   1763  CD  PRO A 114      -2.717  25.305  -8.064  1.00 10.320          C  
ATOM   1764  HA  PRO A 114      -4.930  27.567  -8.612  1.00  8.260          H  
ATOM   1765 1HB  PRO A 114      -2.023  28.120  -8.206  1.00 12.380          H  
ATOM   1766 2HB  PRO A 114      -3.331  28.448  -7.107  1.00 12.380          H  
ATOM   1767 1HG  PRO A 114      -1.566  26.437  -6.588  1.00 12.380          H  
ATOM   1768 2HG  PRO A 114      -3.276  26.265  -6.175  1.00 12.380          H  
ATOM   1769 1HD  PRO A 114      -1.807  25.209  -8.673  1.00 12.380          H  
ATOM   1770 2HD  PRO A 114      -2.991  24.392  -7.570  1.00 12.380          H  
ATOM   1771  N   PRO A 115      -3.835  28.810 -10.816  1.00  8.120          N  
ATOM   1772  CA  PRO A 115      -3.319  29.194 -12.109  1.00  8.870          C  
ATOM   1773  C   PRO A 115      -1.848  29.590 -12.005  1.00  9.250          C  
ATOM   1774  O   PRO A 115      -1.544  30.768 -11.811  1.00  9.780          O  
ATOM   1775  CB  PRO A 115      -4.224  30.381 -12.457  1.00 13.300          C  
ATOM   1776  CG  PRO A 115      -4.609  30.971 -11.089  1.00 13.300          C  
ATOM   1777  CD  PRO A 115      -4.711  29.757 -10.152  1.00 13.300          C  
ATOM   1778  HA  PRO A 115      -3.453  28.362 -12.819  1.00 10.640          H  
ATOM   1779 1HB  PRO A 115      -3.675  31.099 -13.087  1.00 15.970          H  
ATOM   1780 2HB  PRO A 115      -5.091  30.040 -13.040  1.00 15.970          H  
ATOM   1781 1HG  PRO A 115      -3.840  31.692 -10.765  1.00 15.970          H  
ATOM   1782 2HG  PRO A 115      -5.555  31.530 -11.168  1.00 15.970          H  
ATOM   1783 1HD  PRO A 115      -4.322  30.010  -9.156  1.00 15.970          H  
ATOM   1784 2HD  PRO A 115      -5.741  29.369 -10.113  1.00 15.970          H  
ATOM   1785  N   ARG A 116      -0.957  28.615 -12.169  1.00  9.080          N  
ATOM   1786  CA  ARG A 116       0.501  28.802 -12.095  1.00  9.400          C  
ATOM   1787  C   ARG A 116       1.249  27.481 -12.179  1.00  9.510          C  
ATOM   1788  O   ARG A 116       0.663  26.420 -11.990  1.00  9.300          O  
ATOM   1789  CB  ARG A 116       0.937  29.515 -10.826  1.00 13.030          C  
ATOM   1790  CG  ARG A 116       0.589  28.824  -9.551  1.00 13.030          C  
ATOM   1791  CD  ARG A 116       1.187  29.529  -8.413  1.00 13.030          C  
ATOM   1792  NE  ARG A 116       0.797  28.984  -7.121  1.00 13.030          N  
ATOM   1793  CZ  ARG A 116       1.380  27.944  -6.476  1.00 13.030          C  
ATOM   1794  NH1 ARG A 116       2.382  27.256  -7.003  1.00 13.030          N  
ATOM   1795  NH2 ARG A 116       0.930  27.613  -5.271  1.00 13.030          N  
ATOM   1796  H   ARG A 116      -1.330  27.672 -12.294  1.00 10.900          H  
ATOM   1797  HA  ARG A 116       0.803  29.418 -12.942  1.00 11.280          H  
ATOM   1798 1HB  ARG A 116       2.021  29.584 -10.831  1.00 15.640          H  
ATOM   1799 2HB  ARG A 116       0.565  30.528 -10.784  1.00 15.640          H  
ATOM   1800 1HG  ARG A 116      -0.472  28.856  -9.457  1.00 15.640          H  
ATOM   1801 2HG  ARG A 116       0.925  27.794  -9.559  1.00 15.640          H  
ATOM   1802 1HD  ARG A 116       2.271  29.476  -8.498  1.00 15.640          H  
ATOM   1803 2HD  ARG A 116       0.877  30.572  -8.445  1.00 15.640          H  
ATOM   1804  HE  ARG A 116       0.044  29.458  -6.640  1.00 15.640          H  
ATOM   1805 1HH1 ARG A 116       2.750  27.447  -7.951  1.00 15.640          H  
ATOM   1806 2HH1 ARG A 116       2.789  26.503  -6.480  1.00 15.640          H  
ATOM   1807 1HH2 ARG A 116       0.169  28.134  -4.856  1.00 15.640          H  
ATOM   1808 2HH2 ARG A 116       1.347  26.847  -4.765  1.00 15.640          H  
ATOM   1809  N   LYS A 117       2.559  27.532 -12.400  1.00  9.960          N  
ATOM   1810  CA  LYS A 117       3.357  26.331 -12.173  1.00 10.190          C  
ATOM   1811  C   LYS A 117       3.185  25.999 -10.685  1.00  9.460          C  
ATOM   1812  O   LYS A 117       3.380  26.884  -9.836  1.00  9.430          O  
ATOM   1813  CB  LYS A 117       4.823  26.555 -12.546  1.00 14.170          C  
ATOM   1814  CG  LYS A 117       5.703  25.311 -12.438  1.00 14.170          C  
ATOM   1815  CD  LYS A 117       7.128  25.592 -12.919  1.00 14.170          C  
ATOM   1816  CE  LYS A 117       8.005  24.350 -12.817  1.00 14.170          C  
ATOM   1817  NZ  LYS A 117       9.396  24.607 -13.292  1.00 14.170          N  
ATOM   1818  H   LYS A 117       3.007  28.407 -12.639  1.00 11.950          H  
ATOM   1819  HA  LYS A 117       2.953  25.504 -12.761  1.00 12.230          H  
ATOM   1820 1HB  LYS A 117       4.883  26.921 -13.571  1.00 17.010          H  
ATOM   1821 2HB  LYS A 117       5.247  27.322 -11.899  1.00 17.010          H  
ATOM   1822 1HG  LYS A 117       5.740  24.980 -11.397  1.00 17.010          H  
ATOM   1823 2HG  LYS A 117       5.274  24.510 -13.039  1.00 17.010          H  
ATOM   1824 1HD  LYS A 117       7.103  25.924 -13.959  1.00 17.010          H  
ATOM   1825 2HD  LYS A 117       7.565  26.385 -12.313  1.00 17.010          H  
ATOM   1826 1HE  LYS A 117       8.042  24.025 -11.778  1.00 17.010          H  
ATOM   1827 2HE  LYS A 117       7.569  23.554 -13.421  1.00 17.010          H  
ATOM   1828 1HZ  LYS A 117       9.943  23.760 -13.208  1.00 17.010          H  
ATOM   1829 2HZ  LYS A 117       9.376  24.897 -14.260  1.00 17.010          H  
ATOM   1830 3HZ  LYS A 117       9.818  25.334 -12.732  1.00 17.010          H  
ATOM   1831  N   TYR A 118       2.885  24.739 -10.365  1.00  8.940          N  
ATOM   1832  CA  TYR A 118       2.629  24.348  -8.986  1.00  8.340          C  
ATOM   1833  C   TYR A 118       3.110  22.897  -8.795  1.00  7.950          C  
ATOM   1834  O   TYR A 118       3.351  22.220  -9.797  1.00  8.010          O  
ATOM   1835  CB  TYR A 118       1.096  24.467  -8.768  1.00 11.920          C  
ATOM   1836  CG  TYR A 118       0.288  23.349  -9.479  1.00 11.920          C  
ATOM   1837  CD1 TYR A 118      -0.315  22.364  -8.727  1.00 11.920          C  
ATOM   1838  CD2 TYR A 118       0.244  23.253 -10.863  1.00 11.920          C  
ATOM   1839  CE1 TYR A 118      -0.957  21.295  -9.326  1.00 11.920          C  
ATOM   1840  CE2 TYR A 118      -0.380  22.185 -11.462  1.00 11.920          C  
ATOM   1841  CZ  TYR A 118      -0.975  21.201 -10.700  1.00 11.920          C  
ATOM   1842  OH  TYR A 118      -1.602  20.138 -11.325  1.00 11.920          O  
ATOM   1843  H   TYR A 118       2.780  24.059 -11.106  1.00 10.730          H  
ATOM   1844  HA  TYR A 118       3.175  25.016  -8.338  1.00 10.010          H  
ATOM   1845 1HB  TYR A 118       0.856  24.445  -7.710  1.00 14.300          H  
ATOM   1846 2HB  TYR A 118       0.751  25.425  -9.158  1.00 14.300          H  
ATOM   1847  HD1 TYR A 118      -0.272  22.417  -7.639  1.00 14.300          H  
ATOM   1848  HD2 TYR A 118       0.706  24.004 -11.487  1.00 14.300          H  
ATOM   1849  HE1 TYR A 118      -1.417  20.526  -8.711  1.00 14.300          H  
ATOM   1850  HE2 TYR A 118      -0.402  22.116 -12.549  1.00 14.300          H  
ATOM   1851  HH  TYR A 118      -1.559  20.251 -12.278  1.00 14.300          H  
ATOM   1852  N   PRO A 119       3.337  22.410  -7.550  1.00  7.720          N  
ATOM   1853  CA  PRO A 119       3.651  21.017  -7.248  1.00  7.590          C  
ATOM   1854  C   PRO A 119       2.517  20.195  -7.801  1.00  7.210          C  
ATOM   1855  O   PRO A 119       1.379  20.555  -7.568  1.00  6.950          O  
ATOM   1856  CB  PRO A 119       3.670  20.996  -5.716  1.00 11.380          C  
ATOM   1857  CG  PRO A 119       4.015  22.419  -5.327  1.00 11.380          C  
ATOM   1858  CD  PRO A 119       3.313  23.285  -6.366  1.00 11.380          C  
ATOM   1859  HA  PRO A 119       4.616  20.736  -7.691  1.00  9.110          H  
ATOM   1860 1HB  PRO A 119       2.689  20.666  -5.336  1.00 13.660          H  
ATOM   1861 2HB  PRO A 119       4.409  20.264  -5.365  1.00 13.660          H  
ATOM   1862 1HG  PRO A 119       3.671  22.622  -4.298  1.00 13.660          H  
ATOM   1863 2HG  PRO A 119       5.107  22.556  -5.326  1.00 13.660          H  
ATOM   1864 1HD  PRO A 119       2.279  23.493  -6.061  1.00 13.660          H  
ATOM   1865 2HD  PRO A 119       3.909  24.190  -6.507  1.00 13.660          H  
ATOM   1866  N   GLY A 120       2.784  19.066  -8.426  1.00  7.310          N  
ATOM   1867  CA  GLY A 120       1.670  18.329  -9.004  1.00  7.150          C  
ATOM   1868  C   GLY A 120       0.880  17.515  -8.002  1.00  7.260          C  
ATOM   1869  O   GLY A 120       1.173  17.498  -6.802  1.00  7.660          O  
ATOM   1870  H   GLY A 120       3.734  18.758  -8.563  1.00  8.770          H  
ATOM   1871 1HA  GLY A 120       1.002  19.031  -9.503  1.00  8.580          H  
ATOM   1872 2HA  GLY A 120       2.052  17.666  -9.780  1.00  8.580          H  
ATOM   1873  N   PHE A 121      -0.109  16.807  -8.527  1.00  7.210          N  
ATOM   1874  CA  PHE A 121      -1.000  15.997  -7.726  1.00  7.610          C  
ATOM   1875  C   PHE A 121      -0.236  14.775  -7.243  1.00  7.750          C  
ATOM   1876  O   PHE A 121       0.544  14.191  -8.007  1.00  7.590          O  
ATOM   1877  CB  PHE A 121      -2.206  15.581  -8.566  1.00 10.490          C  
ATOM   1878  CG  PHE A 121      -3.130  16.726  -9.020  1.00 10.490          C  
ATOM   1879  CD1 PHE A 121      -3.107  18.007  -8.459  1.00 10.490          C  
ATOM   1880  CD2 PHE A 121      -4.043  16.492 -10.031  1.00 10.490          C  
ATOM   1881  CE1 PHE A 121      -3.978  18.993  -8.910  1.00 10.490          C  
ATOM   1882  CE2 PHE A 121      -4.909  17.483 -10.468  1.00 10.490          C  
ATOM   1883  CZ  PHE A 121      -4.871  18.727  -9.903  1.00 10.490          C  
ATOM   1884  H   PHE A 121      -0.270  16.877  -9.521  1.00  8.650          H  
ATOM   1885  HA  PHE A 121      -1.315  16.560  -6.858  1.00  9.130          H  
ATOM   1886 1HB  PHE A 121      -1.865  15.045  -9.451  1.00 12.590          H  
ATOM   1887 2HB  PHE A 121      -2.807  14.898  -7.992  1.00 12.590          H  
ATOM   1888  HD1 PHE A 121      -2.413  18.253  -7.669  1.00 12.590          H  
ATOM   1889  HD2 PHE A 121      -4.086  15.506 -10.487  1.00 12.590          H  
ATOM   1890  HE1 PHE A 121      -3.955  19.988  -8.467  1.00 12.590          H  
ATOM   1891  HE2 PHE A 121      -5.625  17.274 -11.261  1.00 12.590          H  
ATOM   1892  HZ  PHE A 121      -5.551  19.497 -10.248  1.00 12.590          H  
ATOM   1893  N   THR A 122      -0.528  14.333  -6.019  1.00  8.330          N  
ATOM   1894  CA  THR A 122       0.181  13.217  -5.395  1.00  8.840          C  
ATOM   1895  C   THR A 122       0.357  11.938  -6.231  1.00  9.000          C  
ATOM   1896  O   THR A 122       1.458  11.395  -6.230  1.00  8.960          O  
ATOM   1897  CB  THR A 122      -0.434  12.863  -4.013  1.00 12.170          C  
ATOM   1898  OG1 THR A 122      -0.358  14.010  -3.153  1.00 12.170          O  
ATOM   1899  CG2 THR A 122       0.364  11.722  -3.384  1.00 12.170          C  
ATOM   1900  H   THR A 122      -1.196  14.856  -5.450  1.00 10.000          H  
ATOM   1901  HA  THR A 122       1.184  13.579  -5.175  1.00 10.610          H  
ATOM   1902  HB  THR A 122      -1.464  12.568  -4.102  1.00 14.610          H  
ATOM   1903  HG1 THR A 122      -1.004  14.688  -3.451  1.00 14.610          H  
ATOM   1904 1HG2 THR A 122      -0.051  11.494  -2.406  1.00 14.610          H  
ATOM   1905 2HG2 THR A 122       0.314  10.829  -4.002  1.00 14.610          H  
ATOM   1906 3HG2 THR A 122       1.406  12.023  -3.273  1.00 14.610          H  
ATOM   1907  N   PRO A 123      -0.640  11.406  -6.961  1.00  9.400          N  
ATOM   1908  CA  PRO A 123      -0.520  10.175  -7.731  1.00  9.790          C  
ATOM   1909  C   PRO A 123       0.580  10.200  -8.801  1.00 10.410          C  
ATOM   1910  O   PRO A 123       0.969   9.143  -9.299  1.00 10.960          O  
ATOM   1911  CB  PRO A 123      -1.904  10.041  -8.365  1.00 14.680          C  
ATOM   1912  CG  PRO A 123      -2.810  10.808  -7.451  1.00 14.680          C  
ATOM   1913  CD  PRO A 123      -1.996  11.983  -7.006  1.00 14.680          C  
ATOM   1914  HA  PRO A 123      -0.339   9.346  -7.031  1.00 11.750          H  
ATOM   1915 1HB  PRO A 123      -1.890  10.446  -9.388  1.00 17.620          H  
ATOM   1916 2HB  PRO A 123      -2.183   8.982  -8.446  1.00 17.620          H  
ATOM   1917 1HG  PRO A 123      -3.715  11.092  -7.984  1.00 17.620          H  
ATOM   1918 2HG  PRO A 123      -3.142  10.178  -6.608  1.00 17.620          H  
ATOM   1919 1HD  PRO A 123      -2.059  12.741  -7.777  1.00 17.620          H  
ATOM   1920 2HD  PRO A 123      -2.364  12.323  -6.052  1.00 17.620          H  
ATOM   1921  N   GLY A 124       1.046  11.394  -9.199  1.00 10.500          N  
ATOM   1922  CA  GLY A 124       2.080  11.508 -10.216  1.00 11.250          C  
ATOM   1923  C   GLY A 124       3.386  12.012  -9.607  1.00 11.050          C  
ATOM   1924  O   GLY A 124       4.314  12.406 -10.322  1.00 11.520          O  
ATOM   1925  H   GLY A 124       0.723  12.267  -8.772  1.00 12.600          H  
ATOM   1926 1HA  GLY A 124       2.245  10.539 -10.686  1.00 13.500          H  
ATOM   1927 2HA  GLY A 124       1.749  12.194 -10.993  1.00 13.500          H  
ATOM   1928  N   ASN A 125       3.451  12.018  -8.280  1.00 10.500          N  
ATOM   1929  CA  ASN A 125       4.606  12.493  -7.549  1.00 10.550          C  
ATOM   1930  C   ASN A 125       5.652  11.397  -7.476  1.00 10.300          C  
ATOM   1931  O   ASN A 125       5.446  10.376  -6.808  1.00  9.740          O  
ATOM   1932  CB  ASN A 125       4.213  12.983  -6.168  1.00 14.750          C  
ATOM   1933  CG  ASN A 125       5.356  13.619  -5.368  1.00 14.750          C  
ATOM   1934  OD1 ASN A 125       6.531  13.198  -5.380  1.00 14.750          O  
ATOM   1935  ND2 ASN A 125       5.011  14.665  -4.651  1.00 14.750          N  
ATOM   1936  H   ASN A 125       2.654  11.678  -7.735  1.00 12.600          H  
ATOM   1937  HA  ASN A 125       5.044  13.330  -8.096  1.00 12.660          H  
ATOM   1938 1HB  ASN A 125       3.407  13.714  -6.268  1.00 17.700          H  
ATOM   1939 2HB  ASN A 125       3.816  12.146  -5.590  1.00 17.700          H  
ATOM   1940 1HD2 ASN A 125       5.703  15.160  -4.065  1.00 17.700          H  
ATOM   1941 2HD2 ASN A 125       4.066  14.991  -4.649  1.00 17.700          H  
ATOM   1942  N   VAL A 126       6.784  11.646  -8.132  1.00 10.900          N  
ATOM   1943  CA  VAL A 126       7.911  10.720  -8.272  1.00 11.010          C  
ATOM   1944  C   VAL A 126       8.384  10.152  -6.934  1.00 11.250          C  
ATOM   1945  O   VAL A 126       9.029   9.096  -6.879  1.00 11.810          O  
ATOM   1946  CB  VAL A 126       9.063  11.447  -9.004  1.00 15.370          C  
ATOM   1947  CG1 VAL A 126       9.673  12.547  -8.113  1.00 15.370          C  
ATOM   1948  CG2 VAL A 126      10.127  10.452  -9.408  1.00 15.370          C  
ATOM   1949  H   VAL A 126       6.825  12.528  -8.627  1.00 13.080          H  
ATOM   1950  HA  VAL A 126       7.585   9.893  -8.902  1.00 13.210          H  
ATOM   1951  HB  VAL A 126       8.655  11.926  -9.893  1.00 18.440          H  
ATOM   1952 1HG1 VAL A 126      10.462  13.058  -8.664  1.00 18.440          H  
ATOM   1953 2HG1 VAL A 126       8.904  13.267  -7.836  1.00 18.440          H  
ATOM   1954 3HG1 VAL A 126      10.103  12.116  -7.212  1.00 18.440          H  
ATOM   1955 1HG2 VAL A 126      10.918  10.968  -9.946  1.00 18.440          H  
ATOM   1956 2HG2 VAL A 126      10.546   9.994  -8.530  1.00 18.440          H  
ATOM   1957 3HG2 VAL A 126       9.690   9.688 -10.050  1.00 18.440          H  
ATOM   1958  N   GLY A 127       8.116  10.866  -5.848  1.00 11.030          N  
ATOM   1959  CA  GLY A 127       8.532  10.425  -4.541  1.00 11.470          C  
ATOM   1960  C   GLY A 127       7.967   9.045  -4.216  1.00 11.580          C  
ATOM   1961  O   GLY A 127       8.663   8.216  -3.609  1.00 11.830          O  
ATOM   1962  H   GLY A 127       7.574  11.726  -5.927  1.00 13.240          H  
ATOM   1963 1HA  GLY A 127       9.616  10.403  -4.510  1.00 13.760          H  
ATOM   1964 2HA  GLY A 127       8.193  11.149  -3.799  1.00 13.760          H  
ATOM   1965  N   GLN A 128       6.755   8.746  -4.720  1.00 11.600          N  
ATOM   1966  CA  GLN A 128       6.081   7.481  -4.460  1.00 11.900          C  
ATOM   1967  C   GLN A 128       6.481   6.393  -5.443  1.00 11.640          C  
ATOM   1968  O   GLN A 128       5.879   5.309  -5.480  1.00 11.790          O  
ATOM   1969  CB  GLN A 128       4.564   7.670  -4.453  1.00 16.540          C  
ATOM   1970  CG  GLN A 128       4.111   8.508  -3.319  1.00 16.540          C  
ATOM   1971  CD  GLN A 128       2.639   8.677  -3.175  1.00 16.540          C  
ATOM   1972  OE1 GLN A 128       1.834   8.594  -4.119  1.00 16.540          O  
ATOM   1973  NE2 GLN A 128       2.270   8.919  -1.922  1.00 16.540          N  
ATOM   1974  H   GLN A 128       6.247   9.437  -5.285  1.00 13.920          H  
ATOM   1975  HA  GLN A 128       6.372   7.148  -3.463  1.00 14.280          H  
ATOM   1976 1HB  GLN A 128       4.241   8.142  -5.386  1.00 19.850          H  
ATOM   1977 2HB  GLN A 128       4.081   6.725  -4.365  1.00 19.850          H  
ATOM   1978 1HG  GLN A 128       4.436   7.994  -2.436  1.00 19.850          H  
ATOM   1979 2HG  GLN A 128       4.578   9.490  -3.370  1.00 19.850          H  
ATOM   1980 1HE2 GLN A 128       1.310   9.037  -1.686  1.00 19.850          H  
ATOM   1981 2HE2 GLN A 128       3.002   8.949  -1.172  1.00 19.850          H  
ATOM   1982  N   GLN A 129       7.433   6.701  -6.317  1.00 11.400          N  
ATOM   1983  CA  GLN A 129       7.912   5.719  -7.259  1.00 11.420          C  
ATOM   1984  C   GLN A 129       9.251   5.190  -6.754  1.00 11.740          C  
ATOM   1985  O   GLN A 129       9.514   3.985  -6.802  1.00 12.050          O  
ATOM   1986  CB  GLN A 129       8.065   6.352  -8.643  1.00 15.980          C  
ATOM   1987  CG  GLN A 129       6.759   6.831  -9.272  1.00 15.980          C  
ATOM   1988  CD  GLN A 129       7.008   7.543 -10.581  1.00 15.980          C  
ATOM   1989  OE1 GLN A 129       8.169   7.744 -10.937  1.00 15.980          O  
ATOM   1990  NE2 GLN A 129       5.951   7.935 -11.280  1.00 15.980          N  
ATOM   1991  H   GLN A 129       7.872   7.621  -6.309  1.00 13.680          H  
ATOM   1992  HA  GLN A 129       7.208   4.890  -7.313  1.00 13.700          H  
ATOM   1993 1HB  GLN A 129       8.717   7.214  -8.568  1.00 19.180          H  
ATOM   1994 2HB  GLN A 129       8.538   5.640  -9.319  1.00 19.180          H  
ATOM   1995 1HG  GLN A 129       6.116   5.973  -9.455  1.00 19.180          H  
ATOM   1996 2HG  GLN A 129       6.273   7.530  -8.587  1.00 19.180          H  
ATOM   1997 1HE2 GLN A 129       6.075   8.419 -12.149  1.00 19.180          H  
ATOM   1998 2HE2 GLN A 129       5.026   7.758 -10.937  1.00 19.180          H  
ATOM   1999  N   PHE A 130      10.085   6.102  -6.223  1.00 11.820          N  
ATOM   2000  CA  PHE A 130      11.421   5.713  -5.779  1.00 12.330          C  
ATOM   2001  C   PHE A 130      11.785   5.892  -4.289  1.00 12.240          C  
ATOM   2002  O   PHE A 130      12.913   5.564  -3.916  1.00 12.660          O  
ATOM   2003  CB  PHE A 130      12.439   6.451  -6.641  1.00 17.060          C  
ATOM   2004  CG  PHE A 130      12.253   6.131  -8.093  1.00 17.060          C  
ATOM   2005  CD1 PHE A 130      11.583   7.012  -8.910  1.00 17.060          C  
ATOM   2006  CD2 PHE A 130      12.715   4.947  -8.636  1.00 17.060          C  
ATOM   2007  CE1 PHE A 130      11.370   6.735 -10.237  1.00 17.060          C  
ATOM   2008  CE2 PHE A 130      12.507   4.661  -9.970  1.00 17.060          C  
ATOM   2009  CZ  PHE A 130      11.830   5.561 -10.769  1.00 17.060          C  
ATOM   2010  H   PHE A 130       9.808   7.084  -6.237  1.00 14.180          H  
ATOM   2011  HA  PHE A 130      11.530   4.652  -5.995  1.00 14.800          H  
ATOM   2012 1HB  PHE A 130      12.330   7.527  -6.503  1.00 20.470          H  
ATOM   2013 2HB  PHE A 130      13.449   6.171  -6.350  1.00 20.470          H  
ATOM   2014  HD1 PHE A 130      11.211   7.930  -8.484  1.00 20.470          H  
ATOM   2015  HD2 PHE A 130      13.241   4.235  -7.999  1.00 20.470          H  
ATOM   2016  HE1 PHE A 130      10.827   7.449 -10.865  1.00 20.470          H  
ATOM   2017  HE2 PHE A 130      12.871   3.724 -10.391  1.00 20.470          H  
ATOM   2018  HZ  PHE A 130      11.661   5.337 -11.821  1.00 20.470          H  
ATOM   2019  N   GLY A 131      10.885   6.384  -3.424  1.00 11.920          N  
ATOM   2020  CA  GLY A 131      11.269   6.579  -2.016  1.00 12.080          C  
ATOM   2021  C   GLY A 131      11.891   7.940  -1.753  1.00 12.150          C  
ATOM   2022  O   GLY A 131      12.848   8.083  -0.990  1.00 12.810          O  
ATOM   2023  H   GLY A 131       9.944   6.657  -3.713  1.00 14.300          H  
ATOM   2024 1HA  GLY A 131      10.380   6.473  -1.395  1.00 14.500          H  
ATOM   2025 2HA  GLY A 131      11.972   5.804  -1.721  1.00 14.500          H  
ATOM   2026  N   GLY A 132      11.330   8.938  -2.412  1.00 11.630          N  
ATOM   2027  CA  GLY A 132      11.734  10.338  -2.349  1.00 11.750          C  
ATOM   2028  C   GLY A 132      10.582  11.288  -1.978  1.00 11.310          C  
ATOM   2029  O   GLY A 132      10.352  12.235  -2.728  1.00 11.040          O  
ATOM   2030  H   GLY A 132      10.527   8.679  -2.988  1.00 13.960          H  
ATOM   2031 1HA  GLY A 132      12.552  10.454  -1.639  1.00 14.100          H  
ATOM   2032 2HA  GLY A 132      12.134  10.630  -3.321  1.00 14.100          H  
ATOM   2033  N   PRO A 133       9.809  11.033  -0.898  1.00 11.340          N  
ATOM   2034  CA  PRO A 133       8.612  11.756  -0.494  1.00 11.140          C  
ATOM   2035  C   PRO A 133       8.874  13.202  -0.157  1.00 11.100          C  
ATOM   2036  O   PRO A 133       9.947  13.541   0.339  1.00 11.560          O  
ATOM   2037  CB  PRO A 133       8.195  11.035   0.789  1.00 16.710          C  
ATOM   2038  CG  PRO A 133       9.455  10.386   1.300  1.00 16.710          C  
ATOM   2039  CD  PRO A 133      10.205   9.996   0.074  1.00 16.710          C  
ATOM   2040  HA  PRO A 133       7.838  11.657  -1.271  1.00 13.370          H  
ATOM   2041 1HB  PRO A 133       7.773  11.758   1.510  1.00 20.050          H  
ATOM   2042 2HB  PRO A 133       7.413  10.336   0.566  1.00 20.050          H  
ATOM   2043 1HG  PRO A 133      10.014  11.087   1.937  1.00 20.050          H  
ATOM   2044 2HG  PRO A 133       9.215   9.510   1.922  1.00 20.050          H  
ATOM   2045 1HD  PRO A 133      11.284  10.002   0.274  1.00 20.050          H  
ATOM   2046 2HD  PRO A 133       9.828   9.008  -0.226  1.00 20.050          H  
ATOM   2047  N   ASP A 134       7.849  14.035  -0.364  1.00 10.760          N  
ATOM   2048  CA  ASP A 134       7.880  15.464  -0.041  1.00 10.940          C  
ATOM   2049  C   ASP A 134       8.357  15.717   1.390  1.00 11.420          C  
ATOM   2050  O   ASP A 134       9.113  16.658   1.649  1.00 11.840          O  
ATOM   2051  CB  ASP A 134       6.473  16.061  -0.146  1.00 15.240          C  
ATOM   2052  CG  ASP A 134       5.880  16.126  -1.541  1.00 15.240          C  
ATOM   2053  OD1 ASP A 134       6.568  15.956  -2.520  1.00 15.240          O  
ATOM   2054  OD2 ASP A 134       4.692  16.322  -1.599  1.00 15.240          O  
ATOM   2055  H   ASP A 134       7.013  13.665  -0.798  1.00 12.910          H  
ATOM   2056  HA  ASP A 134       8.555  15.966  -0.734  1.00 13.130          H  
ATOM   2057 1HB  ASP A 134       5.791  15.507   0.502  1.00 18.290          H  
ATOM   2058 2HB  ASP A 134       6.506  17.076   0.229  1.00 18.290          H  
ATOM   2059  N   PHE A 135       7.877  14.881   2.310  1.00 11.520          N  
ATOM   2060  CA  PHE A 135       8.165  14.943   3.734  1.00 12.170          C  
ATOM   2061  C   PHE A 135       7.429  13.828   4.470  1.00 12.700          C  
ATOM   2062  O   PHE A 135       7.772  13.505   5.606  1.00 13.320          O  
ATOM   2063  OXT PHE A 135       6.585  13.153   3.877  1.00 18.250          O  
ATOM   2064  CB  PHE A 135       7.777  16.305   4.348  1.00 16.040          C  
ATOM   2065  CG  PHE A 135       6.312  16.692   4.190  1.00 16.040          C  
ATOM   2066  CD1 PHE A 135       5.362  16.309   5.122  1.00 16.040          C  
ATOM   2067  CD2 PHE A 135       5.902  17.475   3.118  1.00 16.040          C  
ATOM   2068  CE1 PHE A 135       4.037  16.679   4.974  1.00 16.040          C  
ATOM   2069  CE2 PHE A 135       4.583  17.846   2.964  1.00 16.040          C  
ATOM   2070  CZ  PHE A 135       3.647  17.446   3.894  1.00 16.040          C  
ATOM   2071  H   PHE A 135       7.248  14.155   2.003  1.00 13.820          H  
ATOM   2072  HA  PHE A 135       9.236  14.795   3.874  1.00 14.600          H  
ATOM   2073 1HB  PHE A 135       7.998  16.279   5.413  1.00 19.250          H  
ATOM   2074 2HB  PHE A 135       8.389  17.096   3.924  1.00 19.250          H  
ATOM   2075  HD1 PHE A 135       5.672  15.698   5.975  1.00 19.250          H  
ATOM   2076  HD2 PHE A 135       6.646  17.795   2.392  1.00 19.250          H  
ATOM   2077  HE1 PHE A 135       3.300  16.363   5.712  1.00 19.250          H  
ATOM   2078  HE2 PHE A 135       4.281  18.455   2.113  1.00 19.250          H  
ATOM   2079  HZ  PHE A 135       2.604  17.735   3.779  1.00 19.250          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 -669.983 80.435 497.748 -44.7623 12.4701 30.7628 245.12 -268.03 -0.93338 -7.37908 -193.513 -36.1662 -64.0865 -19.4182 -30.8506 -5.82642 0 4.56145 7.0411 56.9706 103.652 -31.6247 49.1888 -51.1731 15.3339 85.7988 -234.665
MET:NtermProteinFull_1 -3.13955 0.20351 2.35685 -0.62905 0.1782 0.21717 1.43149 -1.25639 -0.02434 -0.15777 -1.36745 0.94719 0 0 0 0 0 0.01847 0.01512 1.14513 0 0 0 0.60916 0 0.07029 0.61802
THR_2 -4.74951 0.6183 4.72574 -0.20665 0.17378 0.07714 2.24234 -2.23836 -0.02434 -0.15777 -1.78393 -0.47262 0 0 0 0 0 -0.03675 0.00029 0.10172 0 0.03079 2.36852 -1.0874 0.00521 0.18766 -0.22583
ALA_3 -6.06178 0.7436 3.95393 -0.02373 0 0 2.66718 -2.90914 -0 -0 -1.53134 -0.38481 0 0 -0.75466 0 0 -0.04279 0 0 0 -0.36718 0 1.8394 -0.34349 0.22982 -2.98498
LEU_4 -4.2353 0.53408 4.19989 -0.64807 0.1711 0.2094 1.82161 -2.08485 -0.01301 -0.06888 -0.9322 0.11907 0 0 0 0 0 -0.02554 0.00229 0.77579 0 -0.20142 0 0.18072 -0.33385 0.31037 -0.2188
ARG_5 -6.91252 0.3703 7.45529 -0.59917 0.07922 0.3283 3.16319 -3.31973 -0.02521 -0.15063 -2.79936 0.56304 0 0 -1.47873 0 0 -0.01877 0.14085 2.41657 0 -0.14627 0 -1.2888 -0.20734 0.43128 -1.99848
ASP_6 -7.24426 0.96192 7.34625 -0.11849 0.0269 0.37537 2.49101 -3.33035 -0 -0 -3.18345 -0.44581 0 0 0 -0.87896 0 -0.07031 0.36298 0 2.91584 -0.3278 0 -2.3716 -0.61587 0.41527 -3.69134
ARG_7 -5.94991 0.65398 6.39171 -0.67451 0.15997 0.4743 2.32717 -3.07273 -0.01301 -0.06888 -3.11752 -0.00854 0 0 -0.79668 0 0 -0.05469 0.53409 2.56567 0 -0.18625 0 -1.2888 -0.47555 0.4869 -2.11327
VAL_8 -4.86853 0.67892 2.52119 -0.2983 0.22983 0.05507 1.46415 -1.94142 -0 -0 -0.86696 -0.1491 0 0 0 0 0 -0.03418 0.02938 0.02417 0 -0.45552 0 1.9342 -0.06408 0.42054 -1.32065
ASN_9 -3.55133 0.3479 4.01607 -0.26503 0.04778 0.40806 2.68018 -2.01892 -0 -0 -2.51371 -0.62172 0 0 -1.12072 0 0 0.03351 0.03359 0 2.488 0.08118 0 -0.93687 0.01797 0.34027 -0.5338
SER_10 -2.87675 0.4571 2.96636 -0.02895 0.00024 0.04497 1.42487 -1.62394 -0 -0 -0.4183 -0.99237 0 0 0 0 0 -0.15033 0.00584 0.16853 0 -0.2533 0.61086 -0.77834 -0.1631 0.45596 -1.15065
THR_11 -3.28556 0.422 4.19795 -0.12076 0.05393 0.062 2.65549 -2.00709 -0 -0 -2.05282 -1.16874 0 0 -1.12072 0 0 -0.03815 0.00163 0.1044 0 -0.02835 2.27469 -1.0874 -0.37306 0.35409 -1.15647
SER_12 -4.25967 0.66844 5.12176 -0.03721 8e-05 0.04764 3.26439 -2.54638 -0 -0 -3.45841 -0.40376 0 0 0 0 0 0.08345 0.00116 0.16955 0 -0.34158 1.74724 -0.77834 -0.51822 0.33516 -0.90472
THR_13 -5.29725 0.47804 5.87371 -0.21279 0.28944 0.08103 3.19753 -2.87467 -0 -0 -2.67437 -0.59891 0 0 -0.75466 0 0 -0.00885 0.05169 1.18859 0 0.20028 2.29097 -1.0874 -0.38815 0.49344 0.24766
SER_14 -4.43568 0.46562 5.80739 -0.03615 1e-05 0.04561 2.844 -2.71085 -0 -0 -2.92567 -0.49664 0 0 0 0 0 0.03106 0.00076 0.20524 0 -0.07582 1.73601 -0.77834 -0.40817 0.55142 -0.1802
SER_15 -3.99653 0.18437 5.43699 -0.02321 0 0.02097 2.45578 -2.52187 -0 -0 -2.61479 -0.285 0 0 0 0 0 0.0773 0.00457 0.43058 0 0.33469 0.60021 -0.77834 -0.21833 0.47518 -0.41741
SER_16 -4.41255 0.49509 5.23855 -0.02573 0 0.0596 2.4875 -2.38508 -0 -0 -1.96365 -0.5888 0 0 0 0 0 0.05063 0.02264 0.70544 0 0.33399 0.6084 -0.77834 0.23317 0.32754 0.40839
HIS_D_17 -5.66613 0.3023 6.34888 -0.74536 0.02427 0.78448 2.88595 -2.93461 -0 -0 -2.70458 -0.27986 0 0 0 -0.66566 0 0.01649 0.00191 0 1.55253 -0.22759 0 -0.45461 0.20632 0.23519 -1.32007
ARG_18 -6.68804 0.48809 7.48682 -0.80994 0.10261 0.53983 2.91081 -3.54674 -0 -0 -3.03085 0.32894 0 0 0 0 0 -0.0318 0.08335 1.4459 0 -0.12992 0 -1.2888 -0.1545 0.31957 -1.97467
THR_19 -6.15506 0.63359 6.25714 -0.20425 0.14115 0.07522 3.0428 -3.02768 -0.03486 -0.25884 -3.05366 -0.13047 0 0 0 0 0 0.00304 0.06448 0.06905 0 -0.00545 2.27098 -1.0874 -0.19251 0.42432 -1.16839
LYS_20 -6.8584 0.34648 7.56748 -0.43913 0.07294 0.26233 3.43677 -3.41783 -0.00019 -0.00075 -3.24391 -0.20109 0 0 0 0 0 0.08617 0.0808 2.17431 0 -0.0213 0 -1.5107 -0.18376 0.3932 -1.45658
ARG_21 -5.10129 0.34522 5.84233 -0.61268 0.15336 0.32427 2.55994 -2.68234 -0 -0 -2.70979 0.43539 0 0 0 -0.66566 0 0.02777 0.05424 2.61109 0 -0.11183 0 -1.2888 -0.4616 0.41703 -0.86336
GLN_22 -6.72604 0.83351 5.54322 -0.26603 0.04668 0.20697 2.54505 -2.80474 -0.01066 -0.08719 -1.80922 -0.5004 0 0 -0.38907 0 0 0.00945 0.10297 0 2.92541 -0.25649 0 -0.18838 -0.4471 0.54492 -0.72714
GLN_23 -10.843 1.40091 7.48745 -0.64972 0.10147 0.67364 3.9167 -3.93165 -0.02324 -0.1531 -2.16816 -0.47283 0 0 0 0 0 -0.02512 0.43777 0 2.39876 -0.1802 0 -0.18838 -0.44082 0.84922 -1.81034
GLY_24 -3.30624 0.29185 3.62448 -5e-05 0 0 2.25645 -1.89866 -0.00673 -0.08729 -2.26924 -0.40276 0 0 0 0 0 -0.0969 0 0 0 -1.25221 0 0.83697 -0.683 0.67754 -2.31578
GLY_25 -2.81006 0.16757 2.99249 -7e-05 0 0 1.17085 -1.4987 -0.01266 -0.06051 -1.48768 -0.38925 0 0 0 0 0 -0.12375 0 0 0 -1.52394 0 0.83697 -0.80341 0.21157 -3.3306
TRP_26 -9.00131 1.01674 5.51004 -0.99492 0.04206 0.22002 2.26346 -2.88172 -0.01381 -0.07981 -1.14108 -0.58765 0 0 0 0 0 -0.01296 2e-05 0 2.81716 -0.25206 0 1.6906 -0.59516 0.30522 -1.69517
ASN_27 -3.34318 0.5313 3.43231 -0.19227 0.01821 0.30425 0.92524 -1.61806 -0 -0 -0.13804 -0.54067 0 0 0 0 0 0.1514 0.00106 0 2.83659 -0.46615 0 -0.93687 -0.48184 0.93932 1.42261
PRO_28 -5.3979 0.73654 1.90715 -0.19486 0.00505 0.14145 0.52069 -0.95103 -0 -0 0.16321 -0.00029 0 0 0 0 0 -0.01605 0.00144 0.85729 0 -1.04534 0 -2.4119 -0.62003 0.94791 -5.35667
ASN_29 -6.10499 0.78103 3.47291 -0.20789 0.02908 0.36481 2.24161 -2.01949 -0.00802 -0.12739 0.33012 -0.76148 0 0 0 0 0 0.03969 0.0059 0 2.04456 -0.60109 0 -0.93687 0.18702 0.38258 -0.88792
MET_30 -8.05846 0.38945 3.956 -0.50197 0.15762 0.25554 1.23343 -2.25531 -0.01201 -0.09871 -1.69045 -0.21655 0 0 0 0 0 0.01833 0.04059 2.21415 0 -0.09551 0 0.60916 0.60931 0.30318 -3.14224
GLN_31 -6.44646 0.59034 4.75734 -0.63517 0.28861 1.01878 2.09412 -2.24801 -0.00881 -0.14442 -2.16562 -2.01145 0 0 -1.36476 0 0 -0.04957 0.05154 0 4.45652 -0.17682 0 -0.18838 -0.08782 0.51958 -1.75046
ARG_32 -5.06483 0.81093 4.93685 -0.81284 0.13041 0.55149 1.4034 -1.87839 -0.01961 -0.15691 -1.34591 -0.13242 0 0 -0.47614 0 0 0.61511 0.00392 1.8377 0 -0.19667 0 -1.2888 0.3005 1.25476 0.47254
PRO_33 -3.57368 0.55504 1.71737 -0.2196 0.01843 0.16054 0.42699 -0.59188 -0 -0 -0.69037 -0.03733 0 0 0 0 0 0.13285 0.01594 0.27839 0 -0.59869 0 -2.4119 0.36276 1.78918 -2.66595
PRO_34 -5.20401 1.01533 2.06811 -0.19044 0.00519 0.14098 0.29485 -0.84856 -0 -0 -0.32075 -0.01865 0 0 0 0 0 0.32303 0.02419 0.73443 0 -0.7586 0 -2.4119 -0.1871 1.64608 -3.68782
PRO_35 -3.18748 0.51811 2.0777 -0.11908 0 0.0881 0.74069 -0.89983 -0 -0 -0.16052 0.30109 0 0 0 0 0 0.01139 0.052 0.29737 0 -1.15786 0 -2.4119 -0.31066 0.91569 -3.24518
TYR_36 -4.35852 0.38332 1.62682 -1.15596 0.17394 0.75638 0.24848 -1.22002 -0 -0 -0.2448 -0.34153 0 0 0 0 0 0.01924 0.02466 0 1.88585 -0.1994 0.0011 1.2797 -0.30477 0.27566 -1.14983
ALA_37 -2.02053 0.1936 1.58983 -0.02443 0.00025 0 0.96626 -0.95884 -0 -0 -1.26516 -0.35527 0 0 -0.56637 0 0 -0.00057 0 0 0 0.16604 0 1.8394 -0.06611 0.28203 -0.21988
SER_38 -4.07392 0.39639 4.41593 -0.03007 0 0.07098 2.69467 -2.22593 -0.00039 -0.01094 -1.37491 -0.34315 0 0 -0.4359 0 0 0.00303 0.01661 0.03377 0 -0.55953 0.65408 -0.77834 -0.10552 0.29471 -1.35843
ARG_39 -3.41995 0.23615 3.5235 -0.75576 0.10851 0.50183 1.58161 -1.75504 -0.00121 -0.02678 -0.62781 0.3143 0 0 0 0 0 0.03747 0.02096 1.50435 0 -0.18162 0 -1.2888 -0.42632 0.23578 -0.41883
ALA_40 -4.26543 0.39017 4.42998 -0.02255 0 0 1.92069 -2.3376 -0 -0 -1.00484 -0.36907 0 0 0 0 0 0.01555 0 0 0 -0.26185 0 1.8394 -0.50279 0.17543 0.0071
GLU_41 -7.39595 0.31836 9.53181 -0.32985 0.04483 0.3766 4.89386 -4.18513 -0.02236 -0.24833 -5.23363 -0.64424 0 0 -1.81653 0 0 0.09777 0.15122 0 3.86999 -0.32711 0 -2.7348 -0.53837 0.27382 -3.91803
VAL_42 -6.04948 0.519 4.47848 -0.3074 0.21119 0.07058 2.51607 -2.61193 -0 -0 -1.85923 -0.16396 0 0 0 0 0 0.03886 0.00539 0.06934 0 -0.28009 0 1.9342 -0.36395 0.41904 -1.37391
ARG_43 -5.68009 0.32018 6.4613 -0.73621 0.09964 0.47412 2.55656 -3.13579 -0.00121 -0.02678 -1.54874 0.30644 0 0 0 0 0 0.06644 0.01543 1.44424 0 -0.12534 0 -1.2888 -0.30381 0.43218 -0.67024
GLN_44 -6.6172 0.49852 7.21017 -0.27574 0.03948 0.19117 3.64925 -3.3381 -0.00773 -0.08752 -3.76568 -0.49546 0 0 -0.50212 0 0 -0.02856 0.00523 0 2.9112 -0.09008 0 -0.18838 -0.36546 0.63688 -0.62014
MET_45 -8.428 0.64222 5.47392 -0.63601 0.08455 0.32342 2.99311 -2.83554 -0 -0 -2.79229 -0.10907 0 0 0 0 0 0.07577 0.00213 1.91095 0 0.01456 0 0.60916 -0.11498 0.60432 -2.1818
SER_46 -4.06599 0.21965 5.02957 -0.02671 0 0.06272 2.36032 -2.4299 -0.01049 -0.14639 -2.08849 -0.60492 0 0 0 0 0 -0.00939 0.0061 0.57907 0 0.35597 0.60521 -0.77834 0.21614 0.29888 -0.42698
ASP_47 -3.79495 0.07511 4.7485 -0.1078 0.00903 0.32777 2.30059 -2.39169 -0.01049 -0.14639 -1.80077 -0.3339 0 0 0 0 0 0.14097 0.0104 0 1.6992 0.17381 0 -2.3716 0.04326 0.30441 -1.12452
PHE_48 -10.7293 1.73543 4.81849 -0.91729 0.09279 0.20078 3.31849 -3.54673 -0 -0 -2.7784 -0.17901 0 0 0 0 0 0.00376 1.08231 0 1.7355 -0.45525 0 1.0402 -0.08849 0.98026 -3.6864
LEU_49 -9.05719 1.19014 4.59172 -0.52854 0.31406 0.12872 2.98929 -3.13799 -0 -0 -1.36728 0.24536 0 0 0 0 0 0.07724 0.0358 0.31004 0 -0.29385 0 0.18072 -0.09497 1.10825 -3.30848
ALA_50 -3.84821 0.30344 4.04479 -0.02069 0 0 2.45194 -2.3492 -0 -0 -2.87201 -0.35096 0 0 0 0 0 0.02526 0 0 0 -0.14463 0 1.8394 -0.29583 0.46713 -0.74958
ALA_51 -4.29683 0.34905 4.45041 -0.022 0 0 3.00441 -2.49913 -0 -0 -2.90991 -0.36113 0 0 0 0 0 -0.06906 0 0 0 -0.34475 0 1.8394 -0.4496 0.31294 -0.99621
ASN_52 -7.21047 0.66862 6.3004 -0.191 0.02597 0.29605 3.39236 -3.44898 -0.00745 -0.11066 -3.09173 -0.39787 0 0 0 0 0 -0.05581 0.00709 0 1.76985 -0.06007 0 -0.93687 -0.44555 0.42361 -3.07252
THR_53 -5.97943 0.98768 5.5773 -0.12915 0.03284 0.0632 3.52996 -3.01978 -0 -0 -3.09109 -0.37809 0 0 0 0 0 0.02294 0.021 0.0952 0 -0.01287 4.10159 -1.0874 -0.31082 0.55562 0.97871
ARG_54 -4.52755 0.50439 4.75275 -0.64298 0.08288 0.42589 2.44309 -2.26067 -0 -0 -2.22007 0.60748 0 0 -0.70765 0 0 -0.02387 0.02134 1.85982 0 -0.11858 0 -1.2888 -0.44819 0.42505 -1.11565
ARG_55 -6.45035 0.73611 6.32144 -0.99443 0.34755 0.63129 3.30611 -3.03799 -0.00141 -0.04688 -2.87755 0.04603 0 0 -0.71704 0 0 0.10189 0.1333 2.33247 0 -0.18102 0 -1.2888 -0.07904 0.41679 -1.30152
PHE_56 -11.0856 1.32446 4.48498 -0.50469 0.13804 0.21589 2.83747 -3.51502 -0 -0 -1.21387 -0.20121 0 0 0 0 0 -0.05909 0.07773 0 2.98704 0.10238 0 1.0402 0.06285 0.66135 -2.64705
GLN_57 -6.94513 0.66824 6.93232 -0.411 0.10849 0.29613 3.1314 -3.21262 -0.0071 -0.03065 -3.64128 -0.21996 0 0 -0.70765 0 0 0.21728 0.04088 0 3.39602 -0.08549 0 -0.18838 -0.27254 0.80435 -0.12669
THR_58 -4.65721 0.3459 3.87979 -0.13327 0.05836 0.06711 1.87607 -2.158 -0.00141 -0.04688 -2.14695 -0.15175 0 0 0 0 0 0.0837 0.04828 0.05382 0 0.00053 4.12956 -1.0874 -0.23197 0.56176 0.49003
VAL_59 -6.29452 0.99727 2.2712 -0.29054 0.16264 0.05553 1.50567 -2.2606 -0.03194 -0.17035 -0.85089 -0.28941 0 0 0 0 0 -0.04204 0.09186 0.14543 0 -0.01509 0 1.9342 -0.05684 0.41166 -2.72677
SER_60 -4.902 0.4316 4.75058 -0.04166 0 0.07253 2.14688 -2.19762 -0.01901 -0.15882 -1.97939 -0.34158 0 0 0 0 0 0.03349 0.15028 0.24165 0 -0.3528 1.8764 -0.77834 -0.13508 0.47598 -0.72692
GLN_61 -3.33606 0.36473 3.1126 -0.68263 0.11689 0.73299 1.56515 -1.6105 -0.02366 -0.1338 -0.50142 -0.80913 0 0 0 0 0 0.04796 0.06024 0 2.36871 -0.02015 0 -0.18838 0.04645 0.63393 1.74395
ARG_62 -4.40608 0.39756 4.4165 -0.59615 0.0668 0.40648 1.26575 -1.97581 -0.0119 -0.12817 -1.36093 0.383 0 0 0 0 0 -0.15991 0.42779 1.79005 0 -0.02529 0 -1.2888 0.20697 0.78277 0.19064
THR_63 -1.41703 0.195 1.921 -0.1209 0.06334 0.06345 0.46598 -0.90555 -0.01013 -0.03224 -0.17774 -1.21376 0 0 0 0 0 0.00345 0.0045 0.09496 0 -0.0935 2.26843 -1.0874 -0.23553 0.40287 0.18922
THR_64 -4.02143 0.46551 4.02368 -0.18034 0.09193 0.06852 2.35438 -2.0635 -0.00667 -0.08084 -0.80709 -0.36512 0 0 0 0 0 -0.02823 0.03913 0.10124 0 0.02728 2.33182 -1.0874 -0.15999 0.19515 0.89805
ARG_65 -1.28094 0.07544 1.3707 -0.77899 0.10614 0.52132 0.39085 -0.70754 -0.01013 -0.03224 0.57887 0.36842 0 0 0 0 0 -0.07435 0.00337 1.50134 0 -0.17985 0 -1.2888 -0.18583 0.23144 0.60922
SER_66 -1.8062 0.19033 1.78486 -0.03485 0.01057 0.06089 0.60296 -0.98632 -0.00876 -0.10794 0.05333 -0.94502 0 0 0 0 0 -0.06633 0.00765 0.40665 0 -0.15393 0.61628 -0.77834 -0.47887 0.3744 -1.25863
VAL_67 -4.90661 0.53911 3.04175 -0.37266 0.35318 0.0895 1.58335 -1.97696 -0.01865 -0.16784 -0.86878 -0.0432 0 0 0 0 0 0.03443 0.05518 1.2989 0 -0.07567 0 1.9342 -0.5169 0.47346 0.45579
THR_68 -3.72997 0.43156 1.6202 -0.15107 0.05252 0.05534 0.85234 -1.30842 -0.01549 -0.19523 -0.68249 -0.10315 0 0 0 0 0 -0.05251 0.00034 0.09098 0 0.06649 2.31443 -1.0874 -0.51281 0.42457 -1.92978
THR_69 -3.95351 0.65134 2.58588 -0.16251 0.05519 0.05762 1.80393 -1.54416 -0.01198 -0.087 -0.80192 -0.16602 0 0 0 0 0 0.03703 0.00078 0.06639 0 0.0048 2.37618 -1.0874 -0.3034 1.09706 0.61829
PRO_70 -5.84936 0.95181 2.4283 -0.1317 0 0.09661 1.10798 -1.28155 -0 -0 -0.33365 0.24097 0 0 0 0 0 -0.04282 0.02393 0.19753 0 -1.14776 0 -2.4119 -0.45746 1.09424 -5.51484
PHE_71 -10.3404 1.22146 2.10645 -1.17895 0.66995 0.76864 2.21859 -2.51179 -0.00656 -0.03693 -1.55777 -1.01367 0 0 0 0 0 -0.0431 0.0215 0 2.8823 -0.08382 0 1.0402 0.01938 0.73431 -5.0902
THR_72 -6.69352 0.83968 3.36901 -0.10234 0.0432 0.07689 2.15289 -2.44302 -0.01134 -0.05343 -1.77646 -0.51267 0 0 -0.42563 0 0 0.00508 0.02318 0.16175 0 -0.29822 2.36839 -1.0874 0.15102 0.80001 -3.41296
VAL_73 -7.75314 1.92737 2.4879 -0.33457 0.35469 0.07484 2.64281 -2.13239 -0 -0 -2.18474 -0.52845 0 0 0 0 0 0.00546 0.01245 1.57766 0 -0.66277 0 1.9342 -0.34137 0.72469 -2.19536
ALA_74 -4.94954 0.46822 3.09277 -0.03044 0.01547 0 2.86146 -2.17049 -0.00479 -0.0165 -2.31651 -0.46911 0 0 0 0 0 0.23678 0 0 0 0.10386 0 1.8394 0.83976 1.56814 1.06846
PRO_75 -7.74282 1.59504 4.25192 -0.19837 0.00998 0.14126 2.08308 -1.86863 -0 -0 -1.21038 0.22108 0 0 0 0 0 0.03032 0.00562 0.24984 0 -0.69302 0 -2.4119 1.15732 1.3861 -2.99357
GLN_76 -3.88717 0.25055 1.61865 -0.75823 0.31678 1.09595 0.43682 -1.14452 -0 -0 -0.42199 -2.33388 0 0 0 0 0 -0.05662 0.0049 0 2.90273 -0.05299 0 -0.18838 0.2522 0.35996 -1.60524
PHE_77 -4.5813 0.58573 1.99681 -0.66442 0.06044 0.40558 0.69096 -1.25649 -0 -0 -0.11313 0.08275 0 0 0 0 0 -0.05415 0.22633 0 2.12839 -0.16949 0 1.0402 -0.23488 0.20769 0.35102
GLY_78 -2.86804 0.76366 3.25897 -0.00035 0 0 1.57847 -1.56122 -0 -0 -0.7844 -0.14721 0 0 0 0 0 -0.07299 0 0 0 -1.51175 0 0.83697 -0.09198 0.77497 0.17511
PRO_79 -4.50521 0.99346 1.13369 -0.11605 0.00457 0.08372 0.6283 -0.82875 -0 -0 0.01425 0.25271 0 0 0 0 0 0.13375 0.00064 0.15605 0 -0.92345 0 -2.4119 -0.20502 1.07359 -4.51565
PHE_80 -5.95961 0.69864 3.75973 -0.56518 0.03699 0.28047 3.14055 -2.34963 -0 -0 -2.25127 0.05576 0 0 0 0 0 0.04934 0.04251 0 1.90724 -0.17372 0 1.0402 -0.52216 0.64083 -0.1693
ASN_81 -7.34126 0.9146 5.37733 -0.29806 0.10065 0.53918 2.89563 -3.10054 -0.03838 -0.28042 -1.83198 -0.78802 0 0 -0.55199 0 0 -0.07218 0.00997 0 2.31525 -0.39243 0 -0.93687 -0.20156 0.5092 -3.17187
VAL_82 -7.68546 1.35234 1.37115 -0.39285 0.46783 0.09734 1.87367 -2.09598 -0 -0 -0.56904 -0.24265 0 0 0 0 0 -0.00625 6e-05 0.7112 0 0.38633 0 1.9342 -0.2098 0.49138 -2.51655
ASN_83 -7.54559 0.86814 4.96545 -0.20345 0.03521 0.32381 2.04727 -2.81887 -0.0197 -0.15744 -1.32763 -0.52299 0 0 -0.94106 0 0 0.07983 0.01783 0 2.17709 -0.59726 0 -0.93687 -0.50277 0.39919 -4.65979
ASN_84 -6.40788 1.07491 6.17319 -0.25187 0.01812 0.38591 3.15103 -3.08345 -0.06818 -0.56864 -2.86284 -0.52391 0 0 -1.13201 0 0 0.01001 0.00216 0 2.75801 0.17217 0 -0.93687 -0.27372 1.05325 -1.31059
PRO_85 -5.9547 1.11472 2.99538 -0.07116 0 0.04471 0.92902 -1.27953 -0 -0 0.28665 0.58481 0 0 0 0 0 -0.16155 0.14079 0.20011 0 -0.82837 0 -2.4119 0.34347 1.28797 -2.7796
ASN_86 -2.33044 0.2594 2.33441 -0.20144 0.02926 0.33239 0.70119 -1.17351 -0.01435 -0.16379 -0.55702 -0.7083 0 0 -1.13201 0 0 0.44884 5e-05 0 2.19398 -0.71751 0 -0.93687 0.43239 0.5104 -0.69293
ALA_87 -3.51545 0.56331 1.73511 -0.02021 0 0 1.3219 -1.4938 -0.0328 -0.20733 -0.9303 -0.31035 0 0 0 0 0 0.00887 0 0 0 0.6335 0 1.8394 1.08832 0.24299 0.92317
VAL_88 -6.61677 0.62749 1.92718 -0.37839 0.31639 0.09311 1.9023 -1.96288 -0.02776 -0.1786 -0.85509 0.04748 0 0 -0.65384 0 0 -0.05164 0.00483 0.89668 0 -0.71203 0 1.9342 0.74475 0.3418 -2.60079
PHE_89 -7.09257 0.86226 4.29238 -0.90748 0.17203 0.13638 2.53951 -2.7125 -0.01964 -0.16015 -1.99397 -0.5864 0 0 0 0 0 0.00111 0.04841 0 2.23755 0.05608 0 1.0402 -0.42273 0.48633 -2.0232
HIS_D_90 -5.70114 0.51112 4.25541 -0.89356 0.05821 1.23067 1.85751 -2.20239 -0.00392 -0.01595 -2.20347 -0.4368 0 0 -0.65384 0 0 0.08653 0.11631 0 2.36036 -0.2772 0 -0.45461 -0.37953 0.64355 -2.10273
ASN_91 -4.68125 0.56673 5.24304 -0.23404 0.01445 0.35396 2.71607 -2.4989 -0.00392 -0.01595 -1.53104 -0.65361 0 0 -2.01206 0 0 -0.0102 0.03522 0 2.24502 0.1354 0 -0.93687 0.90157 0.63988 0.27351
GLY_92 -1.61431 0.24792 1.40176 -4e-05 0 0 0.46994 -0.85619 -0 -0 0.30454 -0.39646 0 0 0 0 0 -0.16044 0 0 0 0.40455 0 0.83697 1.13366 0.47069 2.24258
THR_93 -1.8428 0.19822 2.00648 -0.13804 0.0867 0.09319 0.8855 -1.00047 -0 -0 -0.69415 -0.97135 0 0 -1.1978 0 0 -0.05417 0.01955 0.03922 0 -0.3748 2.26823 -1.0874 0.10665 0.37534 -1.28188
HIS_D_94 -4.26215 0.42428 4.57206 -0.45138 0.01917 0.32714 2.19576 -2.19183 -0 -0 -1.23492 -0.31733 0 0 -1.00335 0 0 0.13034 0.07125 0 1.88119 -0.4678 0 -0.45461 0.0257 0.41062 -0.32586
SER_95 -2.98307 0.18769 3.33503 -0.02777 0 0.06335 1.54995 -1.57727 -0 -0 -1.91177 -0.37501 0 0 -1.00335 0 0 0.01009 0.02556 0.22603 0 -0.35553 0.63168 -0.77834 -0.28428 0.48081 -2.78621
THR_96 -5.27289 0.42133 2.02502 -0.16276 0.08511 0.05791 1.33766 -1.43597 -0.0212 -0.17439 -0.82936 -0.16993 0 0 -0.50212 0 0 -0.04492 0.04163 0.07814 0 0.05518 2.34339 -1.0874 -0.51868 0.42405 -3.3502
SER_97 -3.77616 0.2253 3.0533 -0.02635 0 0.04847 2.06895 -1.67562 -0.01944 -0.15162 -1.65858 -1.04947 0 0 0 0 0 0.0403 0.00233 0.56943 0 -0.25303 0.60238 -0.77834 -0.16383 0.52876 -2.41322
PHE_98 -7.14355 1.35966 1.03124 -0.7761 0.05664 0.07496 0.32746 -1.63469 -0.00745 -0.11066 -0.00855 -0.54217 0 0 0 0 0 0.00617 0.06212 0 1.9277 -0.12814 0 1.0402 0.29196 0.81514 -3.35807
GLU_99 -3.63843 0.31911 3.57366 -0.32852 0.07077 0.43809 1.04752 -1.62592 -0 -0 -2.21957 -0.36098 0 0 0 -0.51121 0 -0.0727 0.08492 0 2.93425 0.18627 0 -2.7348 0.27484 0.56087 -2.00184
SER_100 -3.6707 0.16882 2.90093 -0.0318 0.00871 0.02875 1.13766 -1.43637 -0 -0 -0.80919 -0.24053 0 0 0 0 0 0.00621 0.00013 0.25424 0 0.38003 0.62588 -0.77834 0.55391 0.2281 -0.67354
GLN_101 -5.75056 0.63185 5.10372 -0.32881 0.06469 0.30329 1.90092 -2.18094 -0.00916 -0.028 -2.90455 -0.47541 0 0 0 -0.51121 0 -0.02249 0.01661 0 3.07093 0.07879 0 -0.18838 0.86968 0.35353 -0.00552
ILE_102 -8.13945 1.07642 2.60296 -0.50531 0.51196 0.11685 1.96278 -2.30902 -0 -0 -0.90336 -0.08979 0 0 -0.71704 0 0 0.34173 0.01797 0.32241 0 -0.72719 0 0.73287 0.12343 0.73526 -4.84652
LEU_103 -3.59088 0.13647 1.88667 -0.47975 0.19601 0.10845 1.1804 -1.23688 -0.00916 -0.028 -0.91177 0.14155 0 0 0 0 0 -0.0213 0.03041 0.4361 0 -0.21904 0 0.18072 -0.0769 0.6753 -1.60159
GLY_104 -2.68917 0.40683 1.6023 -0.00037 0 0 1.16704 -1.15331 -0 -0 0.13297 -0.21438 0 0 0 0 0 0.01986 0 0 0 -1.51749 0 0.83697 0.02249 0.60725 -0.77903
PRO_105 -2.09389 0.14237 0.95493 -0.10888 0.00821 0.06827 0.25446 -0.56494 -0.00828 -0.03655 0.68174 0.66085 0 0 0 0 0 0.01823 0.00175 0.28481 0 0.04561 0 -2.4119 -0.01902 0.6342 -1.48805
LYS_106 -3.23149 0.28313 1.78053 -0.3043 0.03345 0.13547 0.95051 -1.07989 -0 -0 -0.07305 0.15136 0 0 0 0 0 -0.00177 0.00715 1.92948 0 -0.00507 0 -1.5107 -0.07875 0.38308 -0.63084
ALA_107 -2.78519 0.47027 0.86155 -0.02979 0.02242 0 0.42056 -0.81275 -0 -0 0.0541 -0.49134 0 0 0 0 0 0.04501 0 0 0 -0.08651 0 1.8394 0.44744 0.29879 0.25394
LEU_108 -4.41302 0.7769 2.5575 -0.52965 0.14391 0.11586 1.05383 -1.22062 -0 -0 -1.41814 0.33428 0 0 -0.42563 0 0 0.74234 0.01615 0.55586 0 -0.18569 0 0.18072 0.48172 1.15469 -0.079
PRO_109 -4.86607 0.75395 0.96991 -0.14046 0.11609 0.09734 0.33382 -0.73647 -0.00078 -0.00213 -0.32599 0.14576 0 0 0 0 0 0.07506 0.00397 1.0842 0 -0.59492 0 -2.4119 0.34977 1.31288 -3.83597
ILE_110 -6.44369 0.79635 1.92378 -0.57863 0.58311 0.13397 0.9746 -1.78172 -0.00446 -0.01675 -0.80668 0.10668 0 0 0 0 0 -0.04521 0.02598 1.83695 0 -0.6047 0 0.73287 0.22989 0.47654 -2.4611
PHE_111 -9.25181 1.27808 1.86339 -0.61069 0.08264 0.3608 1.77792 -2.2293 -0.00078 -0.00213 -0.8841 -0.03067 0 0 0 0 0 0.17355 0.04684 0 2.06698 -0.11099 0 1.0402 -0.27478 0.52768 -4.17719
THR_112 -2.95198 0.62344 1.71463 -0.12456 0.08682 0.09296 0.64914 -1.02377 -0 -0 -0.84011 -0.6739 0 0 -0.88862 0 0 0.3887 0.00016 0.24415 0 -0.25844 2.30105 -1.0874 -0.23584 1.00554 -0.97804
PRO_113 -3.7823 1.0595 1.29899 -0.22228 0.04912 0.1663 0.50461 -0.60473 -0 -0 -0.27602 -0.12946 0 0 0 0 0 0.9756 0.02616 0.22506 0 -0.45212 0 -2.4119 -0.2293 1.70244 -2.10033
PRO_114 -4.05916 0.67888 2.92201 -0.16986 0.00579 0.12482 1.04113 -1.01612 -0 -0 -0.56689 0.04731 0 0 0 0 0 -0.00097 0.05793 0.57505 0 -0.97795 0 -2.4119 -0.25482 2.4759 -1.52884
PRO_115 -1.34522 0.2565 0.73996 -0.18614 0.04977 0.13659 0.08063 -0.26982 -0 -0 -0.20566 -0.12041 0 0 0 0 0 0.06839 0.00499 0.32962 0 -0.36654 0 -2.4119 0.61326 1.76594 -0.86003
ARG_116 -4.91269 0.59698 4.76204 -0.76876 0.14203 0.53413 1.55019 -1.89394 -0 -0 -1.35833 -0.04328 0 0 -0.60657 0 0 0.69685 0.08509 1.42638 0 0.54125 0 -1.2888 1.87974 0.79223 2.13455
LYS_117 -1.89189 0.10899 1.70899 -0.34409 0.03151 0.15551 0.4593 -0.75343 -0 -0 -1.10954 0.09401 0 0 -0.60657 0 0 0.04671 0.00946 1.70467 0 0.00491 0 -1.5107 0.72976 0.73026 -0.43214
TYR_118 -7.51718 1.41444 2.83179 -1.16417 0.32775 0.66602 1.17043 -1.75624 -0.02022 -0.14772 0.3687 -0.30517 0 0 0 0 0 0.11496 0.27092 0 2.47532 -0.38947 0.00231 1.2797 0.09798 1.40381 1.12397
PRO_119 -2.69822 0.77702 1.95487 -0.14474 0.0093 0.10537 0.69528 -0.88241 -0 -0 0.00867 0.12573 0 0 0 0 0 -0.01185 0.00578 0.15891 0 -0.88505 0 -2.4119 0.00753 1.67174 -1.51396
GLY_120 -2.16645 0.05693 1.75732 -0.00021 0 0 0.51138 -0.9924 -0.01201 -0.09871 -0.47687 -0.17602 0 0 0 0 0 -0.0907 0 0 0 -0.58014 0 0.83697 -0.3891 0.63601 -1.184
PHE_121 -8.74958 0.68244 3.30695 -0.54467 0.24702 0.26692 1.75938 -2.43914 -0.02022 -0.14772 -0.82851 -0.07967 0 0 0 0 0 0.25799 0.18571 0 3.41524 -0.01938 0 1.0402 -0.24928 0.41958 -1.49674
THR_122 -4.20147 0.63703 4.56252 -0.21915 0.22369 0.08013 2.27158 -2.18301 -0 -0 -2.25277 -0.00693 0 0 0 0 0 -0.03902 0.00458 0.09592 0 0.11285 2.26259 -1.0874 5.43303 1.67615 7.37033
PRO_123 -3.59331 0.79962 2.26288 -0.07908 1e-05 0.04726 0.85 -0.90732 -0.02521 -0.15063 -0.08616 0.59333 0 0 0 0 0 -0.19434 0.00687 0.41807 0 -0.61059 0 -2.4119 5.55547 1.62997 4.10494
GLY_124 -1.52905 0.22115 2.08587 -8e-05 0 0 0.99296 -1.00085 -0 -0 -1.21303 -0.35664 0 0 0 0 0 -0.14682 0 0 0 0.56882 0 0.83697 0.15087 0.30741 0.91758
ASN_125 -4.51366 0.43341 5.77892 -0.29831 0.06852 0.49572 3.60946 -2.68238 -0.00349 -0.04659 -3.70257 -0.67933 0 0 -1.0028 -0.85737 0 -0.08629 0.01207 0 1.88877 -0.43158 0 -0.93687 0.21284 0.32878 -2.41275
VAL_126 -4.28072 0.48543 3.26032 -0.37648 0.34098 0.09208 1.90602 -1.90242 -0.01289 -0.1176 -2.0853 -0.26501 0 0 0 0 0 -0.26188 0.0025 0.5959 0 0.43704 0 1.9342 0.10922 0.41464 0.27603
GLY_127 -4.66617 0.70185 4.54941 -5e-05 0 0 3.04628 -2.47126 -0 -0 -3.04061 -0.42399 0 0 -1.0028 0 0 -0.13879 0 0 0 0.40221 0 0.83697 0.29698 0.30255 -1.60742
GLN_128 -6.79094 0.69786 6.8247 -0.29272 0.05633 0.23715 2.55543 -3.10186 -0 -0 -3.54966 -0.65677 0 0 -0.68204 -0.87896 0 -0.01857 0.08956 0 2.784 -0.17626 0 -0.18838 -0.10904 0.61017 -2.59001
GLN_129 -4.92871 0.37811 3.85343 -0.25786 0.05727 0.21295 1.59546 -2.0652 -0.00974 -0.08763 -1.27446 -0.67834 0 0 0 0 0 -0.05548 0.03672 0 2.92626 -0.07389 0 -0.18838 0.00324 0.6502 0.09396
PHE_130 -4.1111 0.26786 2.76967 -0.69437 0.07596 0.43282 0.95318 -1.66959 -0 -0 -0.3855 0.19934 0 0 0 0 0 -0.05381 0.04524 0 2.04445 -0.21055 0 1.0402 0.27562 0.82027 1.79969
GLY_131 -3.40789 0.54578 2.75223 -5e-05 0 0 1.02692 -1.43673 -0 -0 -0.50412 -0.35829 0 0 0 0 0 -0.10657 0 0 0 -1.447 0 0.83697 0.35381 0.79931 -0.94564
GLY_132 -1.95996 0.43312 2.3364 -0.00015 0 0 0.7943 -1.1837 -0.00668 -0.07759 -0.68225 -0.31991 0 0 0 0 0 0.19127 0 0 0 0.62137 0 0.83697 6.03779 0.91297 7.93394
PRO_133 -4.26329 0.85273 3.08203 -0.18701 0.00297 0.13519 0.65975 -1.23948 -0 -0 -0.31414 0.06341 0 0 0 0 0 -0.04074 0.01294 0.97752 0 -1.10144 0 -2.4119 5.33077 0.97848 2.53778
ASP_134 -2.26803 0.26981 2.72052 -0.10835 0.0024 0.32099 0.7995 -1.15845 -0.00083 -0.01806 -1.91281 -0.65521 0 0 0 -0.85737 0 -0.0499 0.08905 0 1.72327 0.08843 0 -2.3716 -0.30028 0.50494 -3.18197
PHE:CtermProteinFull_135 -2.10738 0.35747 1.56167 -1.02678 0.07983 1.0422 0.1765 -0.75963 -0 -0 -0.43797 -0.27302 0 0 0 0 0 0 0.08838 0 1.34704 0 0 1.0402 0.08642 0.42072 1.59565
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423672 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 30.627
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.253878
REMARK    SCORE           score:        -195.225
REMARK    SCORE         p_aa_pp:         -38.770
REMARK    SCORE          fa_dun:         138.387
REMARK    SCORE     rama_prepro:          -9.806
REMARK    SCORE        hbond_sc:          -8.359
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          16.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.676
REMARK    SCORE     hbond_lr_bb:          -8.615
REMARK    SCORE     cart_bonded:          78.726
REMARK    SCORE     total_score:        -195.225
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.219
REMARK    SCORE    fa_intra_rep:           1.204
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.504
REMARK    SCORE     hbond_sr_bb:         -40.637
REMARK    SCORE          fa_rep:          65.986
REMARK    SCORE          fa_sol:         417.502
REMARK    SCORE     hbond_bb_sc:         -43.383
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -144.791
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -620.020
ATOM      1  N   MET A   1       0.466   0.369  -1.188  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.591   0.025  -0.320  1.00 20.000          C  
ATOM      3  C   MET A   1       2.356   1.300   0.025  1.00 20.000          C  
ATOM      4  O   MET A   1       3.574   1.364  -0.187  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.564  -0.932  -1.014  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.040  -2.334  -1.430  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.342  -3.287  -2.300  1.00 20.000          S  
ATOM      8  CE  MET A   1       2.549  -4.746  -2.909  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.253  -0.394  -1.813  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.338   0.569  -0.613  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.677   1.202  -1.722  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.216  -0.417   0.603  1.00 20.000          H  
ATOM     13 1HB  MET A   1       3.014  -0.448  -1.853  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.366  -1.126  -0.314  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.738  -2.892  -0.543  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.182  -2.244  -2.092  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.283  -5.356  -3.447  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.139  -5.317  -2.078  1.00 20.000          H  
ATOM     19 3HE  MET A   1       1.745  -4.467  -3.591  1.00 20.000          H  
ATOM     20  N   THR A   2       1.652   2.292   0.579  1.00 20.000          N  
ATOM     21  CA  THR A   2       2.205   3.616   0.881  1.00 20.000          C  
ATOM     22  C   THR A   2       3.469   3.555   1.731  1.00 20.000          C  
ATOM     23  O   THR A   2       4.475   4.193   1.428  1.00 20.000          O  
ATOM     24  CB  THR A   2       1.161   4.470   1.628  1.00 20.000          C  
ATOM     25  OG1 THR A   2      -0.036   4.572   0.834  1.00 20.000          O  
ATOM     26  CG2 THR A   2       1.727   5.870   1.828  1.00 20.000          C  
ATOM     27  H   THR A   2       0.665   2.174   0.770  1.00 20.000          H  
ATOM     28  HA  THR A   2       2.448   4.112  -0.059  1.00 20.000          H  
ATOM     29  HB  THR A   2       0.922   4.024   2.592  1.00 20.000          H  
ATOM     30  HG1 THR A   2      -0.705   5.067   1.324  1.00 20.000          H  
ATOM     31 1HG2 THR A   2       0.992   6.488   2.338  1.00 20.000          H  
ATOM     32 2HG2 THR A   2       2.637   5.840   2.428  1.00 20.000          H  
ATOM     33 3HG2 THR A   2       1.959   6.310   0.859  1.00 20.000          H  
ATOM     34  N   ALA A   3       3.465   2.712   2.757  1.00 20.000          N  
ATOM     35  CA  ALA A   3       4.612   2.617   3.651  1.00 20.000          C  
ATOM     36  C   ALA A   3       5.901   2.273   2.904  1.00 20.000          C  
ATOM     37  O   ALA A   3       6.998   2.665   3.335  1.00 20.000          O  
ATOM     38  CB  ALA A   3       4.361   1.564   4.714  1.00 20.000          C  
ATOM     39  H   ALA A   3       2.634   2.173   2.943  1.00 20.000          H  
ATOM     40  HA  ALA A   3       4.746   3.589   4.124  1.00 20.000          H  
ATOM     41 1HB  ALA A   3       5.213   1.523   5.393  1.00 20.000          H  
ATOM     42 2HB  ALA A   3       3.462   1.817   5.274  1.00 20.000          H  
ATOM     43 3HB  ALA A   3       4.232   0.593   4.237  1.00 20.000          H  
ATOM     44  N   LEU A   4       5.794   1.522   1.797  1.00 20.000          N  
ATOM     45  CA  LEU A   4       6.979   1.163   1.065  1.00 20.000          C  
ATOM     46  C   LEU A   4       7.279   2.304   0.114  1.00 20.000          C  
ATOM     47  O   LEU A   4       8.423   2.740   0.022  1.00 20.000          O  
ATOM     48  CB  LEU A   4       6.758  -0.102   0.218  1.00 20.000          C  
ATOM     49  CG  LEU A   4       6.378  -1.416   0.948  1.00 20.000          C  
ATOM     50  CD1 LEU A   4       6.121  -2.462  -0.109  1.00 20.000          C  
ATOM     51  CD2 LEU A   4       7.460  -1.886   1.877  1.00 20.000          C  
ATOM     52  H   LEU A   4       4.891   1.232   1.427  1.00 20.000          H  
ATOM     53  HA  LEU A   4       7.816   1.042   1.747  1.00 20.000          H  
ATOM     54 1HB  LEU A   4       5.954   0.108  -0.492  1.00 20.000          H  
ATOM     55 2HB  LEU A   4       7.667  -0.293  -0.355  1.00 20.000          H  
ATOM     56  HG  LEU A   4       5.459  -1.252   1.511  1.00 20.000          H  
ATOM     57 1HD1 LEU A   4       5.814  -3.381   0.351  1.00 20.000          H  
ATOM     58 2HD1 LEU A   4       5.357  -2.113  -0.759  1.00 20.000          H  
ATOM     59 3HD1 LEU A   4       7.030  -2.635  -0.690  1.00 20.000          H  
ATOM     60 1HD2 LEU A   4       7.148  -2.814   2.356  1.00 20.000          H  
ATOM     61 2HD2 LEU A   4       8.351  -2.068   1.294  1.00 20.000          H  
ATOM     62 3HD2 LEU A   4       7.654  -1.134   2.640  1.00 20.000          H  
ATOM     63  N   ARG A   5       6.235   2.824  -0.566  1.00 20.000          N  
ATOM     64  CA  ARG A   5       6.391   3.875  -1.582  1.00 20.000          C  
ATOM     65  C   ARG A   5       7.153   5.068  -1.010  1.00 20.000          C  
ATOM     66  O   ARG A   5       8.103   5.577  -1.611  1.00 20.000          O  
ATOM     67  CB  ARG A   5       5.048   4.356  -2.117  1.00 20.000          C  
ATOM     68  CG  ARG A   5       5.160   5.373  -3.284  1.00 20.000          C  
ATOM     69  CD  ARG A   5       3.840   5.902  -3.732  1.00 20.000          C  
ATOM     70  NE  ARG A   5       3.231   6.775  -2.728  1.00 20.000          N  
ATOM     71  CZ  ARG A   5       1.936   7.173  -2.717  1.00 20.000          C  
ATOM     72  NH1 ARG A   5       1.103   6.770  -3.659  1.00 20.000          N  
ATOM     73  NH2 ARG A   5       1.498   7.977  -1.757  1.00 20.000          N  
ATOM     74  H   ARG A   5       5.306   2.433  -0.396  1.00 20.000          H  
ATOM     75  HA  ARG A   5       6.931   3.463  -2.426  1.00 20.000          H  
ATOM     76 1HB  ARG A   5       4.462   3.500  -2.450  1.00 20.000          H  
ATOM     77 2HB  ARG A   5       4.494   4.832  -1.307  1.00 20.000          H  
ATOM     78 1HG  ARG A   5       5.761   6.226  -2.965  1.00 20.000          H  
ATOM     79 2HG  ARG A   5       5.643   4.893  -4.137  1.00 20.000          H  
ATOM     80 1HD  ARG A   5       3.976   6.477  -4.652  1.00 20.000          H  
ATOM     81 2HD  ARG A   5       3.168   5.067  -3.918  1.00 20.000          H  
ATOM     82  HE  ARG A   5       3.839   7.127  -1.991  1.00 20.000          H  
ATOM     83 1HH1 ARG A   5       1.421   6.158  -4.394  1.00 20.000          H  
ATOM     84 2HH1 ARG A   5       0.138   7.069  -3.644  1.00 20.000          H  
ATOM     85 1HH2 ARG A   5       2.127   8.290  -1.020  1.00 20.000          H  
ATOM     86 2HH2 ARG A   5       0.532   8.272  -1.747  1.00 20.000          H  
ATOM     87  N   ASP A   6       6.796   5.442   0.212  1.00 20.000          N  
ATOM     88  CA  ASP A   6       7.380   6.566   0.930  1.00 20.000          C  
ATOM     89  C   ASP A   6       8.891   6.480   1.135  1.00 20.000          C  
ATOM     90  O   ASP A   6       9.507   7.466   1.531  1.00 20.000          O  
ATOM     91  CB  ASP A   6       6.748   6.721   2.331  1.00 20.000          C  
ATOM     92  CG  ASP A   6       5.316   7.309   2.375  1.00 20.000          C  
ATOM     93  OD1 ASP A   6       4.841   7.778   1.363  1.00 20.000          O  
ATOM     94  OD2 ASP A   6       4.722   7.282   3.435  1.00 20.000          O  
ATOM     95  H   ASP A   6       6.002   4.957   0.646  1.00 20.000          H  
ATOM     96  HA  ASP A   6       7.170   7.469   0.358  1.00 20.000          H  
ATOM     97 1HB  ASP A   6       6.710   5.731   2.797  1.00 20.000          H  
ATOM     98 2HB  ASP A   6       7.395   7.336   2.951  1.00 20.000          H  
ATOM     99  N   ARG A   7       9.488   5.295   1.001  1.00 20.000          N  
ATOM    100  CA  ARG A   7      10.915   5.153   1.245  1.00 20.000          C  
ATOM    101  C   ARG A   7      11.668   4.408   0.130  1.00 20.000          C  
ATOM    102  O   ARG A   7      12.786   3.943   0.352  1.00 20.000          O  
ATOM    103  CB  ARG A   7      11.071   4.404   2.556  1.00 20.000          C  
ATOM    104  CG  ARG A   7      10.516   5.147   3.764  1.00 20.000          C  
ATOM    105  CD  ARG A   7      10.433   4.304   4.965  1.00 20.000          C  
ATOM    106  NE  ARG A   7       9.904   5.067   6.070  1.00 20.000          N  
ATOM    107  CZ  ARG A   7       8.577   5.288   6.333  1.00 20.000          C  
ATOM    108  NH1 ARG A   7       7.580   4.756   5.604  1.00 20.000          N  
ATOM    109  NH2 ARG A   7       8.263   6.067   7.357  1.00 20.000          N  
ATOM    110  H   ARG A   7       8.956   4.481   0.678  1.00 20.000          H  
ATOM    111  HA  ARG A   7      11.342   6.147   1.350  1.00 20.000          H  
ATOM    112 1HB  ARG A   7      10.535   3.467   2.489  1.00 20.000          H  
ATOM    113 2HB  ARG A   7      12.121   4.184   2.744  1.00 20.000          H  
ATOM    114 1HG  ARG A   7      11.162   6.002   3.988  1.00 20.000          H  
ATOM    115 2HG  ARG A   7       9.520   5.499   3.568  1.00 20.000          H  
ATOM    116 1HD  ARG A   7       9.785   3.447   4.781  1.00 20.000          H  
ATOM    117 2HD  ARG A   7      11.434   3.960   5.236  1.00 20.000          H  
ATOM    118  HE  ARG A   7      10.587   5.524   6.671  1.00 20.000          H  
ATOM    119 1HH1 ARG A   7       7.730   4.121   4.799  1.00 20.000          H  
ATOM    120 2HH1 ARG A   7       6.626   4.979   5.848  1.00 20.000          H  
ATOM    121 1HH2 ARG A   7       8.996   6.483   7.920  1.00 20.000          H  
ATOM    122 2HH2 ARG A   7       7.294   6.252   7.575  1.00 20.000          H  
ATOM    123  N   VAL A   8      11.082   4.285  -1.065  1.00 20.000          N  
ATOM    124  CA  VAL A   8      11.694   3.446  -2.119  1.00 20.000          C  
ATOM    125  C   VAL A   8      13.051   3.798  -2.715  1.00 20.000          C  
ATOM    126  O   VAL A   8      13.788   2.902  -3.116  1.00 20.000          O  
ATOM    127  CB  VAL A   8      10.745   3.300  -3.322  1.00 20.000          C  
ATOM    128  CG1 VAL A   8       9.548   2.585  -2.905  1.00 20.000          C  
ATOM    129  CG2 VAL A   8      10.370   4.680  -3.930  1.00 20.000          C  
ATOM    130  H   VAL A   8      10.167   4.730  -1.213  1.00 20.000          H  
ATOM    131  HA  VAL A   8      11.787   2.454  -1.689  1.00 20.000          H  
ATOM    132  HB  VAL A   8      11.224   2.725  -4.054  1.00 20.000          H  
ATOM    133 1HG1 VAL A   8       8.878   2.444  -3.754  1.00 20.000          H  
ATOM    134 2HG1 VAL A   8       9.811   1.619  -2.489  1.00 20.000          H  
ATOM    135 3HG1 VAL A   8       9.090   3.169  -2.173  1.00 20.000          H  
ATOM    136 1HG2 VAL A   8       9.696   4.539  -4.767  1.00 20.000          H  
ATOM    137 2HG2 VAL A   8       9.881   5.290  -3.194  1.00 20.000          H  
ATOM    138 3HG2 VAL A   8      11.241   5.192  -4.284  1.00 20.000          H  
ATOM    139  N   ASN A   9      13.368   5.064  -2.822  1.00 20.000          N  
ATOM    140  CA  ASN A   9      14.604   5.449  -3.474  1.00 20.000          C  
ATOM    141  C   ASN A   9      15.868   5.418  -2.652  1.00 20.000          C  
ATOM    142  O   ASN A   9      15.894   5.862  -1.501  1.00 20.000          O  
ATOM    143  CB  ASN A   9      14.431   6.814  -4.070  1.00 20.000          C  
ATOM    144  CG  ASN A   9      13.541   6.774  -5.187  1.00 20.000          C  
ATOM    145  OD1 ASN A   9      13.732   5.942  -6.067  1.00 20.000          O  
ATOM    146  ND2 ASN A   9      12.560   7.618  -5.196  1.00 20.000          N  
ATOM    147  H   ASN A   9      12.723   5.759  -2.474  1.00 20.000          H  
ATOM    148  HA  ASN A   9      14.764   4.747  -4.297  1.00 20.000          H  
ATOM    149 1HB  ASN A   9      14.022   7.492  -3.336  1.00 20.000          H  
ATOM    150 2HB  ASN A   9      15.396   7.201  -4.394  1.00 20.000          H  
ATOM    151 1HD2 ASN A   9      11.910   7.632  -5.958  1.00 20.000          H  
ATOM    152 2HD2 ASN A   9      12.475   8.303  -4.446  1.00 20.000          H  
ATOM    153  N   SER A  10      16.920   4.909  -3.296  1.00 20.000          N  
ATOM    154  CA  SER A  10      18.284   4.884  -2.790  1.00 20.000          C  
ATOM    155  C   SER A  10      19.027   6.046  -3.427  1.00 20.000          C  
ATOM    156  O   SER A  10      18.632   6.544  -4.487  1.00 20.000          O  
ATOM    157  CB  SER A  10      18.991   3.593  -3.152  1.00 20.000          C  
ATOM    158  OG  SER A  10      19.223   3.526  -4.537  1.00 20.000          O  
ATOM    159  H   SER A  10      16.756   4.530  -4.222  1.00 20.000          H  
ATOM    160  HA  SER A  10      18.271   5.014  -1.707  1.00 20.000          H  
ATOM    161 1HB  SER A  10      19.941   3.534  -2.616  1.00 20.000          H  
ATOM    162 2HB  SER A  10      18.398   2.748  -2.846  1.00 20.000          H  
ATOM    163  HG  SER A  10      19.651   2.664  -4.693  1.00 20.000          H  
ATOM    164  N   THR A  11      20.191   6.374  -2.891  1.00 20.000          N  
ATOM    165  CA  THR A  11      20.996   7.505  -3.347  1.00 20.000          C  
ATOM    166  C   THR A  11      21.710   7.277  -4.682  1.00 20.000          C  
ATOM    167  O   THR A  11      22.261   8.213  -5.263  1.00 20.000          O  
ATOM    168  CB  THR A  11      22.001   7.846  -2.246  1.00 20.000          C  
ATOM    169  OG1 THR A  11      22.841   6.728  -2.027  1.00 20.000          O  
ATOM    170  CG2 THR A  11      21.232   8.135  -0.944  1.00 20.000          C  
ATOM    171  H   THR A  11      20.512   5.874  -2.075  1.00 20.000          H  
ATOM    172  HA  THR A  11      20.343   8.355  -3.476  1.00 20.000          H  
ATOM    173  HB  THR A  11      22.604   8.705  -2.533  1.00 20.000          H  
ATOM    174  HG1 THR A  11      23.567   6.982  -1.434  1.00 20.000          H  
ATOM    175 1HG2 THR A  11      21.927   8.345  -0.140  1.00 20.000          H  
ATOM    176 2HG2 THR A  11      20.573   8.992  -1.089  1.00 20.000          H  
ATOM    177 3HG2 THR A  11      20.638   7.290  -0.663  1.00 20.000          H  
ATOM    178  N   SER A  12      21.704   6.030  -5.151  1.00 20.000          N  
ATOM    179  CA  SER A  12      22.314   5.621  -6.413  1.00 20.000          C  
ATOM    180  C   SER A  12      21.300   5.235  -7.502  1.00 20.000          C  
ATOM    181  O   SER A  12      21.700   4.836  -8.607  1.00 20.000          O  
ATOM    182  CB  SER A  12      23.253   4.447  -6.180  1.00 20.000          C  
ATOM    183  OG  SER A  12      24.361   4.811  -5.380  1.00 20.000          O  
ATOM    184  H   SER A  12      21.219   5.339  -4.597  1.00 20.000          H  
ATOM    185  HA  SER A  12      22.903   6.460  -6.785  1.00 20.000          H  
ATOM    186 1HB  SER A  12      22.699   3.644  -5.686  1.00 20.000          H  
ATOM    187 2HB  SER A  12      23.595   4.058  -7.131  1.00 20.000          H  
ATOM    188  HG  SER A  12      24.003   4.954  -4.492  1.00 20.000          H  
ATOM    189  N   THR A  13      19.992   5.308  -7.218  1.00 20.000          N  
ATOM    190  CA  THR A  13      19.025   4.843  -8.222  1.00 20.000          C  
ATOM    191  C   THR A  13      19.107   5.666  -9.501  1.00 20.000          C  
ATOM    192  O   THR A  13      19.160   5.115 -10.608  1.00 20.000          O  
ATOM    193  CB  THR A  13      17.590   4.810  -7.651  1.00 20.000          C  
ATOM    194  OG1 THR A  13      17.535   3.842  -6.584  1.00 20.000          O  
ATOM    195  CG2 THR A  13      16.556   4.426  -8.742  1.00 20.000          C  
ATOM    196  H   THR A  13      19.660   5.703  -6.330  1.00 20.000          H  
ATOM    197  HA  THR A  13      19.279   3.814  -8.478  1.00 20.000          H  
ATOM    198  HB  THR A  13      17.339   5.797  -7.246  1.00 20.000          H  
ATOM    199  HG1 THR A  13      18.165   4.064  -5.881  1.00 20.000          H  
ATOM    200 1HG2 THR A  13      15.557   4.408  -8.305  1.00 20.000          H  
ATOM    201 2HG2 THR A  13      16.576   5.155  -9.537  1.00 20.000          H  
ATOM    202 3HG2 THR A  13      16.789   3.441  -9.147  1.00 20.000          H  
ATOM    203  N   SER A  14      19.140   6.983  -9.352  1.00 20.000          N  
ATOM    204  CA  SER A  14      19.189   7.884 -10.486  1.00 20.000          C  
ATOM    205  C   SER A  14      20.457   7.647 -11.289  1.00 20.000          C  
ATOM    206  O   SER A  14      20.416   7.562 -12.516  1.00 20.000          O  
ATOM    207  CB  SER A  14      19.078   9.316 -10.022  1.00 20.000          C  
ATOM    208  OG  SER A  14      19.043  10.196 -11.107  1.00 20.000          O  
ATOM    209  H   SER A  14      19.098   7.367  -8.418  1.00 20.000          H  
ATOM    210  HA  SER A  14      18.352   7.660 -11.135  1.00 20.000          H  
ATOM    211 1HB  SER A  14      18.179   9.432  -9.415  1.00 20.000          H  
ATOM    212 2HB  SER A  14      19.928   9.559  -9.392  1.00 20.000          H  
ATOM    213  HG  SER A  14      18.863  11.060 -10.720  1.00 20.000          H  
ATOM    214  N   SER A  15      21.589   7.463 -10.600  1.00 20.000          N  
ATOM    215  CA  SER A  15      22.866   7.239 -11.268  1.00 20.000          C  
ATOM    216  C   SER A  15      22.808   6.017 -12.185  1.00 20.000          C  
ATOM    217  O   SER A  15      23.417   6.017 -13.265  1.00 20.000          O  
ATOM    218  CB  SER A  15      23.971   7.058 -10.241  1.00 20.000          C  
ATOM    219  OG  SER A  15      24.188   8.236  -9.509  1.00 20.000          O  
ATOM    220  H   SER A  15      21.574   7.529  -9.595  1.00 20.000          H  
ATOM    221  HA  SER A  15      23.094   8.117 -11.871  1.00 20.000          H  
ATOM    222 1HB  SER A  15      23.702   6.252  -9.561  1.00 20.000          H  
ATOM    223 2HB  SER A  15      24.891   6.768 -10.748  1.00 20.000          H  
ATOM    224  HG  SER A  15      24.903   8.041  -8.896  1.00 20.000          H  
ATOM    225  N   SER A  16      22.095   4.961 -11.766  1.00 20.000          N  
ATOM    226  CA  SER A  16      21.966   3.769 -12.605  1.00 20.000          C  
ATOM    227  C   SER A  16      21.203   4.095 -13.898  1.00 20.000          C  
ATOM    228  O   SER A  16      21.612   3.697 -15.003  1.00 20.000          O  
ATOM    229  CB  SER A  16      21.210   2.683 -11.865  1.00 20.000          C  
ATOM    230  OG  SER A  16      21.927   2.194 -10.762  1.00 20.000          O  
ATOM    231  H   SER A  16      21.647   4.997 -10.844  1.00 20.000          H  
ATOM    232  HA  SER A  16      22.964   3.411 -12.863  1.00 20.000          H  
ATOM    233 1HB  SER A  16      20.257   3.081 -11.530  1.00 20.000          H  
ATOM    234 2HB  SER A  16      20.993   1.866 -12.550  1.00 20.000          H  
ATOM    235  HG  SER A  16      22.019   2.947 -10.149  1.00 20.000          H  
ATOM    236  N   HIS A  17      20.128   4.879 -13.765  1.00 20.000          N  
ATOM    237  CA  HIS A  17      19.329   5.249 -14.930  1.00 20.000          C  
ATOM    238  C   HIS A  17      20.082   6.212 -15.842  1.00 20.000          C  
ATOM    239  O   HIS A  17      20.012   6.097 -17.076  1.00 20.000          O  
ATOM    240  CB  HIS A  17      18.010   5.887 -14.512  1.00 20.000          C  
ATOM    241  CG  HIS A  17      17.047   4.932 -13.903  1.00 20.000          C  
ATOM    242  ND1 HIS A  17      16.493   3.887 -14.613  1.00 20.000          N  
ATOM    243  CD2 HIS A  17      16.532   4.856 -12.661  1.00 20.000          C  
ATOM    244  CE1 HIS A  17      15.684   3.211 -13.825  1.00 20.000          C  
ATOM    245  NE2 HIS A  17      15.688   3.776 -12.641  1.00 20.000          N  
ATOM    246  H   HIS A  17      19.828   5.139 -12.814  1.00 20.000          H  
ATOM    247  HA  HIS A  17      19.101   4.357 -15.508  1.00 20.000          H  
ATOM    248 1HB  HIS A  17      18.200   6.695 -13.799  1.00 20.000          H  
ATOM    249 2HB  HIS A  17      17.550   6.317 -15.385  1.00 20.000          H  
ATOM    250  HD1 HIS A  17      16.518   3.777 -15.607  1.00 20.000          H  
ATOM    251  HD2 HIS A  17      16.677   5.465 -11.776  1.00 20.000          H  
ATOM    252  HE1 HIS A  17      15.147   2.344 -14.198  1.00 20.000          H  
ATOM    253  N   ARG A  18      20.815   7.149 -15.244  1.00 20.000          N  
ATOM    254  CA  ARG A  18      21.597   8.092 -16.012  1.00 20.000          C  
ATOM    255  C   ARG A  18      22.680   7.367 -16.767  1.00 20.000          C  
ATOM    256  O   ARG A  18      22.924   7.690 -17.926  1.00 20.000          O  
ATOM    257  CB  ARG A  18      22.185   9.183 -15.149  1.00 20.000          C  
ATOM    258  CG  ARG A  18      21.152  10.148 -14.666  1.00 20.000          C  
ATOM    259  CD  ARG A  18      21.678  11.191 -13.808  1.00 20.000          C  
ATOM    260  NE  ARG A  18      20.614  12.095 -13.429  1.00 20.000          N  
ATOM    261  CZ  ARG A  18      20.767  13.196 -12.651  1.00 20.000          C  
ATOM    262  NH1 ARG A  18      21.960  13.505 -12.173  1.00 20.000          N  
ATOM    263  NH2 ARG A  18      19.735  13.963 -12.362  1.00 20.000          N  
ATOM    264  H   ARG A  18      20.803   7.209 -14.227  1.00 20.000          H  
ATOM    265  HA  ARG A  18      20.938   8.570 -16.734  1.00 20.000          H  
ATOM    266 1HB  ARG A  18      22.667   8.739 -14.280  1.00 20.000          H  
ATOM    267 2HB  ARG A  18      22.938   9.734 -15.709  1.00 20.000          H  
ATOM    268 1HG  ARG A  18      20.672  10.623 -15.521  1.00 20.000          H  
ATOM    269 2HG  ARG A  18      20.403   9.600 -14.097  1.00 20.000          H  
ATOM    270 1HD  ARG A  18      22.090  10.738 -12.903  1.00 20.000          H  
ATOM    271 2HD  ARG A  18      22.446  11.751 -14.335  1.00 20.000          H  
ATOM    272  HE  ARG A  18      19.669  11.843 -13.783  1.00 20.000          H  
ATOM    273 1HH1 ARG A  18      22.755  12.922 -12.385  1.00 20.000          H  
ATOM    274 2HH1 ARG A  18      22.088  14.329 -11.579  1.00 20.000          H  
ATOM    275 1HH2 ARG A  18      18.808  13.743 -12.728  1.00 20.000          H  
ATOM    276 2HH2 ARG A  18      19.872  14.770 -11.777  1.00 20.000          H  
ATOM    277  N   THR A  19      23.284   6.344 -16.154  1.00 20.000          N  
ATOM    278  CA  THR A  19      24.311   5.587 -16.834  1.00 20.000          C  
ATOM    279  C   THR A  19      23.739   5.004 -18.109  1.00 20.000          C  
ATOM    280  O   THR A  19      24.313   5.193 -19.181  1.00 20.000          O  
ATOM    281  CB  THR A  19      24.848   4.430 -15.962  1.00 20.000          C  
ATOM    282  OG1 THR A  19      25.442   4.967 -14.787  1.00 20.000          O  
ATOM    283  CG2 THR A  19      25.890   3.599 -16.745  1.00 20.000          C  
ATOM    284  H   THR A  19      23.078   6.138 -15.177  1.00 20.000          H  
ATOM    285  HA  THR A  19      25.128   6.254 -17.090  1.00 20.000          H  
ATOM    286  HB  THR A  19      24.029   3.786 -15.667  1.00 20.000          H  
ATOM    287  HG1 THR A  19      24.740   5.328 -14.204  1.00 20.000          H  
ATOM    288 1HG2 THR A  19      26.253   2.800 -16.114  1.00 20.000          H  
ATOM    289 2HG2 THR A  19      25.431   3.167 -17.628  1.00 20.000          H  
ATOM    290 3HG2 THR A  19      26.717   4.214 -17.045  1.00 20.000          H  
ATOM    291  N   LYS A  20      22.576   4.354 -18.023  1.00 20.000          N  
ATOM    292  CA  LYS A  20      22.022   3.780 -19.239  1.00 20.000          C  
ATOM    293  C   LYS A  20      21.835   4.849 -20.317  1.00 20.000          C  
ATOM    294  O   LYS A  20      22.209   4.632 -21.478  1.00 20.000          O  
ATOM    295  CB  LYS A  20      20.702   3.060 -18.972  1.00 20.000          C  
ATOM    296  CG  LYS A  20      20.124   2.387 -20.220  1.00 20.000          C  
ATOM    297  CD  LYS A  20      18.869   1.593 -19.940  1.00 20.000          C  
ATOM    298  CE  LYS A  20      18.347   0.969 -21.226  1.00 20.000          C  
ATOM    299  NZ  LYS A  20      17.086   0.211 -21.020  1.00 20.000          N  
ATOM    300  H   LYS A  20      22.124   4.231 -17.110  1.00 20.000          H  
ATOM    301  HA  LYS A  20      22.731   3.046 -19.622  1.00 20.000          H  
ATOM    302 1HB  LYS A  20      20.850   2.303 -18.204  1.00 20.000          H  
ATOM    303 2HB  LYS A  20      19.970   3.776 -18.595  1.00 20.000          H  
ATOM    304 1HG  LYS A  20      19.886   3.149 -20.957  1.00 20.000          H  
ATOM    305 2HG  LYS A  20      20.871   1.730 -20.647  1.00 20.000          H  
ATOM    306 1HD  LYS A  20      19.090   0.800 -19.221  1.00 20.000          H  
ATOM    307 2HD  LYS A  20      18.107   2.247 -19.519  1.00 20.000          H  
ATOM    308 1HE  LYS A  20      18.168   1.758 -21.952  1.00 20.000          H  
ATOM    309 2HE  LYS A  20      19.105   0.290 -21.626  1.00 20.000          H  
ATOM    310 1HZ  LYS A  20      16.782  -0.179 -21.905  1.00 20.000          H  
ATOM    311 2HZ  LYS A  20      17.246  -0.535 -20.362  1.00 20.000          H  
ATOM    312 3HZ  LYS A  20      16.374   0.830 -20.666  1.00 20.000          H  
ATOM    313  N   ARG A  21      21.279   6.008 -19.946  1.00 20.000          N  
ATOM    314  CA  ARG A  21      21.102   7.067 -20.931  1.00 20.000          C  
ATOM    315  C   ARG A  21      22.421   7.560 -21.537  1.00 20.000          C  
ATOM    316  O   ARG A  21      22.519   7.734 -22.760  1.00 20.000          O  
ATOM    317  CB  ARG A  21      20.353   8.254 -20.336  1.00 20.000          C  
ATOM    318  CG  ARG A  21      20.235   9.467 -21.275  1.00 20.000          C  
ATOM    319  CD  ARG A  21      19.438   9.170 -22.499  1.00 20.000          C  
ATOM    320  NE  ARG A  21      19.432  10.284 -23.411  1.00 20.000          N  
ATOM    321  CZ  ARG A  21      20.410  10.544 -24.318  1.00 20.000          C  
ATOM    322  NH1 ARG A  21      21.498   9.772 -24.408  1.00 20.000          N  
ATOM    323  NH2 ARG A  21      20.279  11.587 -25.127  1.00 20.000          N  
ATOM    324  H   ARG A  21      20.965   6.134 -18.973  1.00 20.000          H  
ATOM    325  HA  ARG A  21      20.494   6.649 -21.728  1.00 20.000          H  
ATOM    326 1HB  ARG A  21      19.351   7.942 -20.051  1.00 20.000          H  
ATOM    327 2HB  ARG A  21      20.864   8.582 -19.431  1.00 20.000          H  
ATOM    328 1HG  ARG A  21      19.725  10.264 -20.740  1.00 20.000          H  
ATOM    329 2HG  ARG A  21      21.222   9.820 -21.564  1.00 20.000          H  
ATOM    330 1HD  ARG A  21      19.830   8.314 -23.031  1.00 20.000          H  
ATOM    331 2HD  ARG A  21      18.408   8.966 -22.210  1.00 20.000          H  
ATOM    332  HE  ARG A  21      18.632  10.903 -23.388  1.00 20.000          H  
ATOM    333 1HH1 ARG A  21      21.646   8.960 -23.779  1.00 20.000          H  
ATOM    334 2HH1 ARG A  21      22.213   9.985 -25.086  1.00 20.000          H  
ATOM    335 1HH2 ARG A  21      19.458  12.176 -25.066  1.00 20.000          H  
ATOM    336 2HH2 ARG A  21      20.996  11.795 -25.806  1.00 20.000          H  
ATOM    337  N   GLN A  22      23.433   7.773 -20.694  1.00 20.000          N  
ATOM    338  CA  GLN A  22      24.740   8.263 -21.121  1.00 20.000          C  
ATOM    339  C   GLN A  22      25.476   7.236 -21.984  1.00 20.000          C  
ATOM    340  O   GLN A  22      26.235   7.602 -22.882  1.00 20.000          O  
ATOM    341  CB  GLN A  22      25.570   8.685 -19.914  1.00 20.000          C  
ATOM    342  CG  GLN A  22      25.071   9.942 -19.181  1.00 20.000          C  
ATOM    343  CD  GLN A  22      25.176  11.202 -20.026  1.00 20.000          C  
ATOM    344  OE1 GLN A  22      26.215  11.480 -20.630  1.00 20.000          O  
ATOM    345  NE2 GLN A  22      24.100  11.972 -20.078  1.00 20.000          N  
ATOM    346  H   GLN A  22      23.266   7.623 -19.697  1.00 20.000          H  
ATOM    347  HA  GLN A  22      24.582   9.148 -21.735  1.00 20.000          H  
ATOM    348 1HB  GLN A  22      25.579   7.866 -19.200  1.00 20.000          H  
ATOM    349 2HB  GLN A  22      26.579   8.882 -20.236  1.00 20.000          H  
ATOM    350 1HG  GLN A  22      24.022   9.799 -18.929  1.00 20.000          H  
ATOM    351 2HG  GLN A  22      25.653  10.081 -18.273  1.00 20.000          H  
ATOM    352 1HE2 GLN A  22      24.115  12.810 -20.621  1.00 20.000          H  
ATOM    353 2HE2 GLN A  22      23.276  11.717 -19.575  1.00 20.000          H  
ATOM    354  N   GLN A  23      25.194   5.947 -21.767  1.00 20.000          N  
ATOM    355  CA  GLN A  23      25.778   4.858 -22.547  1.00 20.000          C  
ATOM    356  C   GLN A  23      25.062   4.682 -23.903  1.00 20.000          C  
ATOM    357  O   GLN A  23      25.442   3.810 -24.686  1.00 20.000          O  
ATOM    358  CB  GLN A  23      25.710   3.500 -21.806  1.00 20.000          C  
ATOM    359  CG  GLN A  23      26.564   3.274 -20.504  1.00 20.000          C  
ATOM    360  CD  GLN A  23      28.067   3.196 -20.731  1.00 20.000          C  
ATOM    361  OE1 GLN A  23      28.507   2.883 -21.837  1.00 20.000          O  
ATOM    362  NE2 GLN A  23      28.864   3.424 -19.685  1.00 20.000          N  
ATOM    363  H   GLN A  23      24.606   5.703 -20.964  1.00 20.000          H  
ATOM    364  HA  GLN A  23      26.822   5.098 -22.747  1.00 20.000          H  
ATOM    365 1HB  GLN A  23      24.667   3.323 -21.522  1.00 20.000          H  
ATOM    366 2HB  GLN A  23      25.978   2.720 -22.503  1.00 20.000          H  
ATOM    367 1HG  GLN A  23      26.395   4.109 -19.841  1.00 20.000          H  
ATOM    368 2HG  GLN A  23      26.239   2.348 -20.030  1.00 20.000          H  
ATOM    369 1HE2 GLN A  23      29.858   3.361 -19.788  1.00 20.000          H  
ATOM    370 2HE2 GLN A  23      28.478   3.654 -18.781  1.00 20.000          H  
ATOM    371  N   GLY A  24      24.018   5.483 -24.192  1.00 20.000          N  
ATOM    372  CA  GLY A  24      23.320   5.373 -25.466  1.00 20.000          C  
ATOM    373  C   GLY A  24      22.043   4.531 -25.465  1.00 20.000          C  
ATOM    374  O   GLY A  24      21.554   4.158 -26.533  1.00 20.000          O  
ATOM    375  H   GLY A  24      23.702   6.204 -23.539  1.00 20.000          H  
ATOM    376 1HA  GLY A  24      23.071   6.380 -25.798  1.00 20.000          H  
ATOM    377 2HA  GLY A  24      24.009   4.974 -26.207  1.00 20.000          H  
ATOM    378  N   GLY A  25      21.494   4.199 -24.288  1.00 20.000          N  
ATOM    379  CA  GLY A  25      20.272   3.395 -24.221  1.00 20.000          C  
ATOM    380  C   GLY A  25      20.597   1.908 -24.190  1.00 20.000          C  
ATOM    381  O   GLY A  25      19.705   1.054 -24.187  1.00 20.000          O  
ATOM    382  H   GLY A  25      21.893   4.503 -23.394  1.00 20.000          H  
ATOM    383 1HA  GLY A  25      19.715   3.669 -23.327  1.00 20.000          H  
ATOM    384 2HA  GLY A  25      19.639   3.619 -25.079  1.00 20.000          H  
ATOM    385  N   TRP A  26      21.886   1.623 -24.199  1.00 20.000          N  
ATOM    386  CA  TRP A  26      22.442   0.288 -24.158  1.00 20.000          C  
ATOM    387  C   TRP A  26      22.203  -0.345 -22.809  1.00 20.000          C  
ATOM    388  O   TRP A  26      22.460   0.285 -21.791  1.00 20.000          O  
ATOM    389  CB  TRP A  26      23.948   0.353 -24.394  1.00 20.000          C  
ATOM    390  CG  TRP A  26      24.639  -0.974 -24.309  1.00 20.000          C  
ATOM    391  CD1 TRP A  26      24.312  -2.120 -24.962  1.00 20.000          C  
ATOM    392  CD2 TRP A  26      25.795  -1.291 -23.502  1.00 20.000          C  
ATOM    393  NE1 TRP A  26      25.178  -3.117 -24.622  1.00 20.000          N  
ATOM    394  CE2 TRP A  26      26.092  -2.628 -23.732  1.00 20.000          C  
ATOM    395  CE3 TRP A  26      26.588  -0.555 -22.617  1.00 20.000          C  
ATOM    396  CZ2 TRP A  26      27.157  -3.254 -23.118  1.00 20.000          C  
ATOM    397  CZ3 TRP A  26      27.655  -1.178 -22.006  1.00 20.000          C  
ATOM    398  CH2 TRP A  26      27.935  -2.494 -22.248  1.00 20.000          C  
ATOM    399  H   TRP A  26      22.517   2.412 -24.240  1.00 20.000          H  
ATOM    400  HA  TRP A  26      21.966  -0.317 -24.928  1.00 20.000          H  
ATOM    401 1HB  TRP A  26      24.141   0.777 -25.378  1.00 20.000          H  
ATOM    402 2HB  TRP A  26      24.395   1.026 -23.665  1.00 20.000          H  
ATOM    403  HD1 TRP A  26      23.482  -2.230 -25.655  1.00 20.000          H  
ATOM    404  HE1 TRP A  26      25.150  -4.068 -24.970  1.00 20.000          H  
ATOM    405  HE3 TRP A  26      26.378   0.486 -22.419  1.00 20.000          H  
ATOM    406  HZ2 TRP A  26      27.392  -4.303 -23.299  1.00 20.000          H  
ATOM    407  HZ3 TRP A  26      28.268  -0.589 -21.328  1.00 20.000          H  
ATOM    408  HH2 TRP A  26      28.783  -2.956 -21.752  1.00 20.000          H  
ATOM    409  N   ASN A  27      21.718  -1.581 -22.797  1.00 20.000          N  
ATOM    410  CA  ASN A  27      21.510  -2.312 -21.558  1.00 20.000          C  
ATOM    411  C   ASN A  27      22.775  -3.145 -21.248  1.00 20.000          C  
ATOM    412  O   ASN A  27      22.984  -4.158 -21.921  1.00 20.000          O  
ATOM    413  CB  ASN A  27      20.294  -3.214 -21.681  1.00 20.000          C  
ATOM    414  CG  ASN A  27      19.935  -3.901 -20.393  1.00 20.000          C  
ATOM    415  OD1 ASN A  27      20.375  -3.473 -19.322  1.00 20.000          O  
ATOM    416  ND2 ASN A  27      19.143  -4.945 -20.474  1.00 20.000          N  
ATOM    417  H   ASN A  27      21.481  -2.028 -23.673  1.00 20.000          H  
ATOM    418  HA  ASN A  27      21.320  -1.594 -20.768  1.00 20.000          H  
ATOM    419 1HB  ASN A  27      19.439  -2.624 -22.015  1.00 20.000          H  
ATOM    420 2HB  ASN A  27      20.483  -3.973 -22.439  1.00 20.000          H  
ATOM    421 1HD2 ASN A  27      18.877  -5.438 -19.643  1.00 20.000          H  
ATOM    422 2HD2 ASN A  27      18.812  -5.256 -21.365  1.00 20.000          H  
ATOM    423  N   PRO A  28      23.646  -2.739 -20.300  1.00 20.000          N  
ATOM    424  CA  PRO A  28      24.909  -3.367 -19.977  1.00 20.000          C  
ATOM    425  C   PRO A  28      24.669  -4.643 -19.200  1.00 20.000          C  
ATOM    426  O   PRO A  28      23.612  -4.802 -18.592  1.00 20.000          O  
ATOM    427  CB  PRO A  28      25.594  -2.317 -19.099  1.00 20.000          C  
ATOM    428  CG  PRO A  28      24.456  -1.625 -18.391  1.00 20.000          C  
ATOM    429  CD  PRO A  28      23.320  -1.601 -19.396  1.00 20.000          C  
ATOM    430  HA  PRO A  28      25.468  -3.568 -20.900  1.00 20.000          H  
ATOM    431 1HB  PRO A  28      26.298  -2.801 -18.401  1.00 20.000          H  
ATOM    432 2HB  PRO A  28      26.173  -1.632 -19.713  1.00 20.000          H  
ATOM    433 1HG  PRO A  28      24.196  -2.177 -17.472  1.00 20.000          H  
ATOM    434 2HG  PRO A  28      24.766  -0.615 -18.075  1.00 20.000          H  
ATOM    435 1HD  PRO A  28      22.376  -1.780 -18.859  1.00 20.000          H  
ATOM    436 2HD  PRO A  28      23.343  -0.653 -19.907  1.00 20.000          H  
ATOM    437  N   ASN A  29      25.678  -5.497 -19.122  1.00 20.000          N  
ATOM    438  CA  ASN A  29      25.624  -6.685 -18.293  1.00 20.000          C  
ATOM    439  C   ASN A  29      26.769  -6.616 -17.300  1.00 20.000          C  
ATOM    440  O   ASN A  29      27.509  -7.573 -17.070  1.00 20.000          O  
ATOM    441  CB  ASN A  29      25.716  -7.897 -19.183  1.00 20.000          C  
ATOM    442  CG  ASN A  29      26.996  -7.866 -19.969  1.00 20.000          C  
ATOM    443  OD1 ASN A  29      27.571  -6.769 -20.170  1.00 20.000          O  
ATOM    444  ND2 ASN A  29      27.449  -9.007 -20.426  1.00 20.000          N  
ATOM    445  H   ASN A  29      26.533  -5.354 -19.653  1.00 20.000          H  
ATOM    446  HA  ASN A  29      24.687  -6.700 -17.733  1.00 20.000          H  
ATOM    447 1HB  ASN A  29      25.683  -8.805 -18.582  1.00 20.000          H  
ATOM    448 2HB  ASN A  29      24.870  -7.915 -19.871  1.00 20.000          H  
ATOM    449 1HD2 ASN A  29      28.296  -9.033 -20.957  1.00 20.000          H  
ATOM    450 2HD2 ASN A  29      26.949  -9.851 -20.240  1.00 20.000          H  
ATOM    451  N   MET A  30      26.881  -5.434 -16.722  1.00 20.000          N  
ATOM    452  CA  MET A  30      27.865  -5.052 -15.738  1.00 20.000          C  
ATOM    453  C   MET A  30      27.338  -3.817 -15.031  1.00 20.000          C  
ATOM    454  O   MET A  30      26.802  -2.911 -15.676  1.00 20.000          O  
ATOM    455  CB  MET A  30      29.202  -4.782 -16.423  1.00 20.000          C  
ATOM    456  CG  MET A  30      30.353  -4.394 -15.488  1.00 20.000          C  
ATOM    457  SD  MET A  30      31.903  -4.058 -16.363  1.00 20.000          S  
ATOM    458  CE  MET A  30      32.403  -5.666 -16.976  1.00 20.000          C  
ATOM    459  H   MET A  30      26.195  -4.743 -16.999  1.00 20.000          H  
ATOM    460  HA  MET A  30      27.977  -5.852 -15.007  1.00 20.000          H  
ATOM    461 1HB  MET A  30      29.495  -5.689 -16.942  1.00 20.000          H  
ATOM    462 2HB  MET A  30      29.082  -4.017 -17.174  1.00 20.000          H  
ATOM    463 1HG  MET A  30      30.088  -3.498 -14.928  1.00 20.000          H  
ATOM    464 2HG  MET A  30      30.528  -5.200 -14.777  1.00 20.000          H  
ATOM    465 1HE  MET A  30      33.345  -5.567 -17.515  1.00 20.000          H  
ATOM    466 2HE  MET A  30      32.535  -6.352 -16.138  1.00 20.000          H  
ATOM    467 3HE  MET A  30      31.647  -6.060 -17.652  1.00 20.000          H  
ATOM    468  N   GLN A  31      27.554  -3.702 -13.731  1.00 20.000          N  
ATOM    469  CA  GLN A  31      27.070  -2.513 -13.032  1.00 20.000          C  
ATOM    470  C   GLN A  31      28.047  -1.354 -13.186  1.00 20.000          C  
ATOM    471  O   GLN A  31      28.774  -0.984 -12.261  1.00 20.000          O  
ATOM    472  CB  GLN A  31      26.809  -2.836 -11.567  1.00 20.000          C  
ATOM    473  CG  GLN A  31      25.766  -3.943 -11.375  1.00 20.000          C  
ATOM    474  CD  GLN A  31      24.391  -3.565 -11.905  1.00 20.000          C  
ATOM    475  OE1 GLN A  31      23.979  -2.400 -11.888  1.00 20.000          O  
ATOM    476  NE2 GLN A  31      23.667  -4.562 -12.386  1.00 20.000          N  
ATOM    477  H   GLN A  31      28.026  -4.440 -13.226  1.00 20.000          H  
ATOM    478  HA  GLN A  31      26.129  -2.202 -13.486  1.00 20.000          H  
ATOM    479 1HB  GLN A  31      27.736  -3.150 -11.089  1.00 20.000          H  
ATOM    480 2HB  GLN A  31      26.464  -1.938 -11.055  1.00 20.000          H  
ATOM    481 1HG  GLN A  31      26.092  -4.825 -11.920  1.00 20.000          H  
ATOM    482 2HG  GLN A  31      25.679  -4.179 -10.325  1.00 20.000          H  
ATOM    483 1HE2 GLN A  31      22.752  -4.384 -12.756  1.00 20.000          H  
ATOM    484 2HE2 GLN A  31      24.030  -5.494 -12.388  1.00 20.000          H  
ATOM    485  N   ARG A  32      28.052  -0.818 -14.396  1.00 20.000          N  
ATOM    486  CA  ARG A  32      28.945   0.237 -14.828  1.00 20.000          C  
ATOM    487  C   ARG A  32      28.501   1.602 -14.303  1.00 20.000          C  
ATOM    488  O   ARG A  32      27.304   1.806 -14.105  1.00 20.000          O  
ATOM    489  CB  ARG A  32      28.964   0.290 -16.354  1.00 20.000          C  
ATOM    490  CG  ARG A  32      29.575  -0.925 -17.031  1.00 20.000          C  
ATOM    491  CD  ARG A  32      29.526  -0.832 -18.521  1.00 20.000          C  
ATOM    492  NE  ARG A  32      30.093  -2.026 -19.171  1.00 20.000          N  
ATOM    493  CZ  ARG A  32      31.397  -2.206 -19.500  1.00 20.000          C  
ATOM    494  NH1 ARG A  32      32.294  -1.271 -19.254  1.00 20.000          N  
ATOM    495  NH2 ARG A  32      31.775  -3.336 -20.080  1.00 20.000          N  
ATOM    496  H   ARG A  32      27.395  -1.243 -15.054  1.00 20.000          H  
ATOM    497  HA  ARG A  32      29.933  -0.028 -14.468  1.00 20.000          H  
ATOM    498 1HB  ARG A  32      27.939   0.377 -16.716  1.00 20.000          H  
ATOM    499 2HB  ARG A  32      29.501   1.177 -16.692  1.00 20.000          H  
ATOM    500 1HG  ARG A  32      30.610  -1.039 -16.714  1.00 20.000          H  
ATOM    501 2HG  ARG A  32      29.013  -1.793 -16.733  1.00 20.000          H  
ATOM    502 1HD  ARG A  32      28.484  -0.748 -18.832  1.00 20.000          H  
ATOM    503 2HD  ARG A  32      30.066   0.047 -18.861  1.00 20.000          H  
ATOM    504  HE  ARG A  32      29.460  -2.786 -19.375  1.00 20.000          H  
ATOM    505 1HH1 ARG A  32      32.023  -0.408 -18.813  1.00 20.000          H  
ATOM    506 2HH1 ARG A  32      33.261  -1.422 -19.504  1.00 20.000          H  
ATOM    507 1HH2 ARG A  32      31.097  -4.059 -20.272  1.00 20.000          H  
ATOM    508 2HH2 ARG A  32      32.744  -3.479 -20.328  1.00 20.000          H  
ATOM    509  N   PRO A  33      29.442   2.525 -14.036  1.00 20.000          N  
ATOM    510  CA  PRO A  33      29.229   3.919 -13.709  1.00 20.000          C  
ATOM    511  C   PRO A  33      28.911   4.656 -14.996  1.00 20.000          C  
ATOM    512  O   PRO A  33      29.165   4.109 -16.072  1.00 20.000          O  
ATOM    513  CB  PRO A  33      30.575   4.336 -13.108  1.00 20.000          C  
ATOM    514  CG  PRO A  33      31.576   3.478 -13.829  1.00 20.000          C  
ATOM    515  CD  PRO A  33      30.874   2.143 -14.036  1.00 20.000          C  
ATOM    516  HA  PRO A  33      28.413   3.982 -12.989  1.00 20.000          H  
ATOM    517 1HB  PRO A  33      30.757   5.408 -13.287  1.00 20.000          H  
ATOM    518 2HB  PRO A  33      30.569   4.186 -12.021  1.00 20.000          H  
ATOM    519 1HG  PRO A  33      31.849   3.959 -14.786  1.00 20.000          H  
ATOM    520 2HG  PRO A  33      32.505   3.394 -13.244  1.00 20.000          H  
ATOM    521 1HD  PRO A  33      31.185   1.747 -15.012  1.00 20.000          H  
ATOM    522 2HD  PRO A  33      31.097   1.456 -13.201  1.00 20.000          H  
ATOM    523  N   PRO A  34      28.390   5.883 -14.938  1.00 20.000          N  
ATOM    524  CA  PRO A  34      28.190   6.736 -16.084  1.00 20.000          C  
ATOM    525  C   PRO A  34      29.546   6.863 -16.799  1.00 20.000          C  
ATOM    526  O   PRO A  34      30.580   6.960 -16.125  1.00 20.000          O  
ATOM    527  CB  PRO A  34      27.718   8.040 -15.418  1.00 20.000          C  
ATOM    528  CG  PRO A  34      27.085   7.619 -14.125  1.00 20.000          C  
ATOM    529  CD  PRO A  34      27.927   6.458 -13.649  1.00 20.000          C  
ATOM    530  HA  PRO A  34      27.410   6.305 -16.712  1.00 20.000          H  
ATOM    531 1HB  PRO A  34      28.550   8.688 -15.224  1.00 20.000          H  
ATOM    532 2HB  PRO A  34      27.013   8.564 -16.068  1.00 20.000          H  
ATOM    533 1HG  PRO A  34      27.096   8.458 -13.415  1.00 20.000          H  
ATOM    534 2HG  PRO A  34      26.027   7.357 -14.280  1.00 20.000          H  
ATOM    535 1HD  PRO A  34      28.772   6.807 -13.037  1.00 20.000          H  
ATOM    536 2HD  PRO A  34      27.267   5.773 -13.110  1.00 20.000          H  
ATOM    537  N   PRO A  35      29.604   6.877 -18.143  1.00 20.000          N  
ATOM    538  CA  PRO A  35      30.839   6.981 -18.897  1.00 20.000          C  
ATOM    539  C   PRO A  35      31.445   8.373 -18.832  1.00 20.000          C  
ATOM    540  O   PRO A  35      31.155   9.220 -19.679  1.00 20.000          O  
ATOM    541  CB  PRO A  35      30.371   6.664 -20.318  1.00 20.000          C  
ATOM    542  CG  PRO A  35      28.928   7.139 -20.345  1.00 20.000          C  
ATOM    543  CD  PRO A  35      28.400   6.891 -18.927  1.00 20.000          C  
ATOM    544  HA  PRO A  35      31.554   6.228 -18.531  1.00 20.000          H  
ATOM    545 1HB  PRO A  35      31.001   7.197 -21.046  1.00 20.000          H  
ATOM    546 2HB  PRO A  35      30.482   5.595 -20.528  1.00 20.000          H  
ATOM    547 1HG  PRO A  35      28.897   8.205 -20.633  1.00 20.000          H  
ATOM    548 2HG  PRO A  35      28.358   6.590 -21.113  1.00 20.000          H  
ATOM    549 1HD  PRO A  35      27.790   7.726 -18.594  1.00 20.000          H  
ATOM    550 2HD  PRO A  35      27.869   5.934 -18.878  1.00 20.000          H  
ATOM    551  N   TYR A  36      32.321   8.559 -17.870  1.00 20.000          N  
ATOM    552  CA  TYR A  36      33.034   9.808 -17.602  1.00 20.000          C  
ATOM    553  C   TYR A  36      34.489   9.527 -17.261  1.00 20.000          C  
ATOM    554  O   TYR A  36      34.821   8.415 -16.859  1.00 20.000          O  
ATOM    555  CB  TYR A  36      32.325  10.613 -16.524  1.00 20.000          C  
ATOM    556  CG  TYR A  36      30.949  11.200 -16.939  1.00 20.000          C  
ATOM    557  CD1 TYR A  36      29.850  10.439 -16.927  1.00 20.000          C  
ATOM    558  CD2 TYR A  36      30.832  12.518 -17.286  1.00 20.000          C  
ATOM    559  CE1 TYR A  36      28.624  10.943 -17.253  1.00 20.000          C  
ATOM    560  CE2 TYR A  36      29.603  13.052 -17.608  1.00 20.000          C  
ATOM    561  CZ  TYR A  36      28.503  12.250 -17.587  1.00 20.000          C  
ATOM    562  OH  TYR A  36      27.284  12.742 -17.895  1.00 20.000          O  
ATOM    563  H   TYR A  36      32.436   7.784 -17.217  1.00 20.000          H  
ATOM    564  HA  TYR A  36      33.026  10.408 -18.512  1.00 20.000          H  
ATOM    565 1HB  TYR A  36      32.172   9.971 -15.656  1.00 20.000          H  
ATOM    566 2HB  TYR A  36      32.962  11.423 -16.211  1.00 20.000          H  
ATOM    567  HD1 TYR A  36      29.960   9.430 -16.656  1.00 20.000          H  
ATOM    568  HD2 TYR A  36      31.704  13.132 -17.306  1.00 20.000          H  
ATOM    569  HE1 TYR A  36      27.754  10.311 -17.242  1.00 20.000          H  
ATOM    570  HE2 TYR A  36      29.513  14.104 -17.879  1.00 20.000          H  
ATOM    571  HH  TYR A  36      27.365  13.669 -18.112  1.00 20.000          H  
ATOM    572  N   ALA A  37      35.369  10.524 -17.411  1.00 20.000          N  
ATOM    573  CA  ALA A  37      36.781  10.325 -17.053  1.00 20.000          C  
ATOM    574  C   ALA A  37      37.015  10.435 -15.546  1.00 20.000          C  
ATOM    575  O   ALA A  37      38.109  10.149 -15.053  1.00 20.000          O  
ATOM    576  CB  ALA A  37      37.657  11.338 -17.764  1.00 20.000          C  
ATOM    577  H   ALA A  37      35.058  11.450 -17.747  1.00 20.000          H  
ATOM    578  HA  ALA A  37      37.068   9.322 -17.365  1.00 20.000          H  
ATOM    579 1HB  ALA A  37      38.700  11.158 -17.511  1.00 20.000          H  
ATOM    580 2HB  ALA A  37      37.522  11.246 -18.839  1.00 20.000          H  
ATOM    581 3HB  ALA A  37      37.377  12.345 -17.450  1.00 20.000          H  
ATOM    582  N   SER A  38      35.997  10.893 -14.835  1.00 20.000          N  
ATOM    583  CA  SER A  38      36.029  11.116 -13.399  1.00 20.000          C  
ATOM    584  C   SER A  38      34.636  11.297 -12.842  1.00 20.000          C  
ATOM    585  O   SER A  38      33.793  11.960 -13.464  1.00 20.000          O  
ATOM    586  CB  SER A  38      36.857  12.326 -13.038  1.00 20.000          C  
ATOM    587  OG  SER A  38      36.806  12.555 -11.644  1.00 20.000          O  
ATOM    588  H   SER A  38      35.141  11.076 -15.337  1.00 20.000          H  
ATOM    589  HA  SER A  38      36.475  10.238 -12.926  1.00 20.000          H  
ATOM    590 1HB  SER A  38      37.892  12.167 -13.345  1.00 20.000          H  
ATOM    591 2HB  SER A  38      36.488  13.199 -13.573  1.00 20.000          H  
ATOM    592  HG  SER A  38      37.444  13.264 -11.475  1.00 20.000          H  
ATOM    593  N   ARG A  39      34.415  10.840 -11.609  1.00 20.000          N  
ATOM    594  CA  ARG A  39      33.127  11.091 -10.963  1.00 20.000          C  
ATOM    595  C   ARG A  39      32.892  12.594 -10.797  1.00 20.000          C  
ATOM    596  O   ARG A  39      31.758  13.029 -10.588  1.00 20.000          O  
ATOM    597  CB  ARG A  39      32.980  10.373  -9.637  1.00 20.000          C  
ATOM    598  CG  ARG A  39      32.814   8.861  -9.772  1.00 20.000          C  
ATOM    599  CD  ARG A  39      32.546   8.210  -8.470  1.00 20.000          C  
ATOM    600  NE  ARG A  39      32.353   6.763  -8.612  1.00 20.000          N  
ATOM    601  CZ  ARG A  39      31.861   5.948  -7.647  1.00 20.000          C  
ATOM    602  NH1 ARG A  39      31.491   6.415  -6.481  1.00 20.000          N  
ATOM    603  NH2 ARG A  39      31.723   4.652  -7.849  1.00 20.000          N  
ATOM    604  H   ARG A  39      35.143  10.317 -11.137  1.00 20.000          H  
ATOM    605  HA  ARG A  39      32.348  10.697 -11.610  1.00 20.000          H  
ATOM    606 1HB  ARG A  39      33.852  10.565  -9.017  1.00 20.000          H  
ATOM    607 2HB  ARG A  39      32.107  10.761  -9.110  1.00 20.000          H  
ATOM    608 1HG  ARG A  39      31.977   8.650 -10.438  1.00 20.000          H  
ATOM    609 2HG  ARG A  39      33.724   8.432 -10.189  1.00 20.000          H  
ATOM    610 1HD  ARG A  39      33.389   8.380  -7.799  1.00 20.000          H  
ATOM    611 2HD  ARG A  39      31.642   8.640  -8.041  1.00 20.000          H  
ATOM    612  HE  ARG A  39      32.617   6.341  -9.492  1.00 20.000          H  
ATOM    613 1HH1 ARG A  39      31.566   7.391  -6.262  1.00 20.000          H  
ATOM    614 2HH1 ARG A  39      31.110   5.738  -5.788  1.00 20.000          H  
ATOM    615 1HH2 ARG A  39      31.988   4.230  -8.726  1.00 20.000          H  
ATOM    616 2HH2 ARG A  39      31.322   4.091  -7.071  1.00 20.000          H  
ATOM    617  N   ALA A  40      33.967  13.385 -10.831  1.00 20.000          N  
ATOM    618  CA  ALA A  40      33.856  14.827 -10.761  1.00 20.000          C  
ATOM    619  C   ALA A  40      33.058  15.363 -11.951  1.00 20.000          C  
ATOM    620  O   ALA A  40      32.345  16.359 -11.817  1.00 20.000          O  
ATOM    621  CB  ALA A  40      35.226  15.464 -10.729  1.00 20.000          C  
ATOM    622  H   ALA A  40      34.884  12.962 -10.974  1.00 20.000          H  
ATOM    623  HA  ALA A  40      33.313  15.084  -9.855  1.00 20.000          H  
ATOM    624 1HB  ALA A  40      35.124  16.545 -10.662  1.00 20.000          H  
ATOM    625 2HB  ALA A  40      35.779  15.092  -9.869  1.00 20.000          H  
ATOM    626 3HB  ALA A  40      35.757  15.208 -11.643  1.00 20.000          H  
ATOM    627  N   GLU A  41      33.213  14.730 -13.129  1.00 20.000          N  
ATOM    628  CA  GLU A  41      32.538  15.169 -14.338  1.00 20.000          C  
ATOM    629  C   GLU A  41      31.080  14.743 -14.250  1.00 20.000          C  
ATOM    630  O   GLU A  41      30.186  15.439 -14.744  1.00 20.000          O  
ATOM    631  CB  GLU A  41      33.191  14.566 -15.574  1.00 20.000          C  
ATOM    632  CG  GLU A  41      34.616  15.003 -15.875  1.00 20.000          C  
ATOM    633  CD  GLU A  41      35.188  14.306 -17.131  1.00 20.000          C  
ATOM    634  OE1 GLU A  41      34.589  13.337 -17.600  1.00 20.000          O  
ATOM    635  OE2 GLU A  41      36.210  14.738 -17.602  1.00 20.000          O  
ATOM    636  H   GLU A  41      33.783  13.890 -13.206  1.00 20.000          H  
ATOM    637  HA  GLU A  41      32.590  16.256 -14.406  1.00 20.000          H  
ATOM    638 1HB  GLU A  41      33.181  13.500 -15.492  1.00 20.000          H  
ATOM    639 2HB  GLU A  41      32.608  14.853 -16.436  1.00 20.000          H  
ATOM    640 1HG  GLU A  41      34.632  16.084 -16.025  1.00 20.000          H  
ATOM    641 2HG  GLU A  41      35.241  14.772 -15.018  1.00 20.000          H  
ATOM    642  N   VAL A  42      30.850  13.601 -13.589  1.00 20.000          N  
ATOM    643  CA  VAL A  42      29.492  13.094 -13.390  1.00 20.000          C  
ATOM    644  C   VAL A  42      28.736  14.106 -12.531  1.00 20.000          C  
ATOM    645  O   VAL A  42      27.584  14.455 -12.826  1.00 20.000          O  
ATOM    646  CB  VAL A  42      29.482  11.731 -12.650  1.00 20.000          C  
ATOM    647  CG1 VAL A  42      28.054  11.315 -12.311  1.00 20.000          C  
ATOM    648  CG2 VAL A  42      30.131  10.693 -13.480  1.00 20.000          C  
ATOM    649  H   VAL A  42      31.676  13.077 -13.284  1.00 20.000          H  
ATOM    650  HA  VAL A  42      28.998  12.997 -14.358  1.00 20.000          H  
ATOM    651  HB  VAL A  42      30.013  11.833 -11.721  1.00 20.000          H  
ATOM    652 1HG1 VAL A  42      28.075  10.365 -11.781  1.00 20.000          H  
ATOM    653 2HG1 VAL A  42      27.574  12.058 -11.677  1.00 20.000          H  
ATOM    654 3HG1 VAL A  42      27.482  11.204 -13.234  1.00 20.000          H  
ATOM    655 1HG2 VAL A  42      30.136   9.739 -12.954  1.00 20.000          H  
ATOM    656 2HG2 VAL A  42      29.566  10.609 -14.364  1.00 20.000          H  
ATOM    657 3HG2 VAL A  42      31.152  10.985 -13.711  1.00 20.000          H  
ATOM    658  N   ARG A  43      29.387  14.559 -11.447  1.00 20.000          N  
ATOM    659  CA  ARG A  43      28.796  15.547 -10.561  1.00 20.000          C  
ATOM    660  C   ARG A  43      28.522  16.852 -11.303  1.00 20.000          C  
ATOM    661  O   ARG A  43      27.463  17.455 -11.105  1.00 20.000          O  
ATOM    662  CB  ARG A  43      29.676  15.798  -9.348  1.00 20.000          C  
ATOM    663  CG  ARG A  43      29.701  14.641  -8.345  1.00 20.000          C  
ATOM    664  CD  ARG A  43      30.312  15.018  -7.026  1.00 20.000          C  
ATOM    665  NE  ARG A  43      31.741  15.364  -7.123  1.00 20.000          N  
ATOM    666  CZ  ARG A  43      32.774  14.487  -7.057  1.00 20.000          C  
ATOM    667  NH1 ARG A  43      32.554  13.195  -6.923  1.00 20.000          N  
ATOM    668  NH2 ARG A  43      34.019  14.937  -7.125  1.00 20.000          N  
ATOM    669  H   ARG A  43      30.314  14.177 -11.236  1.00 20.000          H  
ATOM    670  HA  ARG A  43      27.846  15.154 -10.202  1.00 20.000          H  
ATOM    671 1HB  ARG A  43      30.699  15.970  -9.680  1.00 20.000          H  
ATOM    672 2HB  ARG A  43      29.340  16.695  -8.829  1.00 20.000          H  
ATOM    673 1HG  ARG A  43      28.681  14.305  -8.166  1.00 20.000          H  
ATOM    674 2HG  ARG A  43      30.274  13.823  -8.766  1.00 20.000          H  
ATOM    675 1HD  ARG A  43      29.784  15.888  -6.636  1.00 20.000          H  
ATOM    676 2HD  ARG A  43      30.198  14.196  -6.323  1.00 20.000          H  
ATOM    677  HE  ARG A  43      31.971  16.345  -7.222  1.00 20.000          H  
ATOM    678 1HH1 ARG A  43      31.611  12.844  -6.872  1.00 20.000          H  
ATOM    679 2HH1 ARG A  43      33.331  12.554  -6.872  1.00 20.000          H  
ATOM    680 1HH2 ARG A  43      34.193  15.929  -7.224  1.00 20.000          H  
ATOM    681 2HH2 ARG A  43      34.796  14.294  -7.073  1.00 20.000          H  
ATOM    682  N   GLN A  44      29.443  17.278 -12.183  1.00 20.000          N  
ATOM    683  CA  GLN A  44      29.200  18.494 -12.943  1.00 20.000          C  
ATOM    684  C   GLN A  44      27.980  18.328 -13.834  1.00 20.000          C  
ATOM    685  O   GLN A  44      27.136  19.225 -13.877  1.00 20.000          O  
ATOM    686  CB  GLN A  44      30.402  18.846 -13.811  1.00 20.000          C  
ATOM    687  CG  GLN A  44      31.613  19.332 -13.062  1.00 20.000          C  
ATOM    688  CD  GLN A  44      32.803  19.465 -13.973  1.00 20.000          C  
ATOM    689  OE1 GLN A  44      32.745  19.054 -15.136  1.00 20.000          O  
ATOM    690  NE2 GLN A  44      33.888  20.027 -13.461  1.00 20.000          N  
ATOM    691  H   GLN A  44      30.335  16.783 -12.273  1.00 20.000          H  
ATOM    692  HA  GLN A  44      29.011  19.308 -12.247  1.00 20.000          H  
ATOM    693 1HB  GLN A  44      30.689  17.973 -14.392  1.00 20.000          H  
ATOM    694 2HB  GLN A  44      30.118  19.613 -14.505  1.00 20.000          H  
ATOM    695 1HG  GLN A  44      31.391  20.315 -12.651  1.00 20.000          H  
ATOM    696 2HG  GLN A  44      31.852  18.650 -12.265  1.00 20.000          H  
ATOM    697 1HE2 GLN A  44      34.708  20.135 -14.024  1.00 20.000          H  
ATOM    698 2HE2 GLN A  44      33.891  20.344 -12.512  1.00 20.000          H  
ATOM    699  N   MET A  45      27.819  17.165 -14.482  1.00 20.000          N  
ATOM    700  CA  MET A  45      26.647  16.977 -15.329  1.00 20.000          C  
ATOM    701  C   MET A  45      25.381  17.141 -14.522  1.00 20.000          C  
ATOM    702  O   MET A  45      24.450  17.818 -14.969  1.00 20.000          O  
ATOM    703  CB  MET A  45      26.634  15.595 -15.981  1.00 20.000          C  
ATOM    704  CG  MET A  45      25.406  15.334 -16.918  1.00 20.000          C  
ATOM    705  SD  MET A  45      25.356  16.363 -18.404  1.00 20.000          S  
ATOM    706  CE  MET A  45      26.521  15.529 -19.490  1.00 20.000          C  
ATOM    707  H   MET A  45      28.560  16.455 -14.443  1.00 20.000          H  
ATOM    708  HA  MET A  45      26.654  17.737 -16.106  1.00 20.000          H  
ATOM    709 1HB  MET A  45      27.552  15.457 -16.543  1.00 20.000          H  
ATOM    710 2HB  MET A  45      26.627  14.829 -15.201  1.00 20.000          H  
ATOM    711 1HG  MET A  45      25.395  14.291 -17.220  1.00 20.000          H  
ATOM    712 2HG  MET A  45      24.488  15.513 -16.359  1.00 20.000          H  
ATOM    713 1HE  MET A  45      26.574  16.063 -20.439  1.00 20.000          H  
ATOM    714 2HE  MET A  45      27.508  15.515 -19.032  1.00 20.000          H  
ATOM    715 3HE  MET A  45      26.184  14.504 -19.674  1.00 20.000          H  
ATOM    716  N   SER A  46      25.343  16.545 -13.329  1.00 20.000          N  
ATOM    717  CA  SER A  46      24.157  16.631 -12.497  1.00 20.000          C  
ATOM    718  C   SER A  46      23.853  18.084 -12.141  1.00 20.000          C  
ATOM    719  O   SER A  46      22.701  18.529 -12.253  1.00 20.000          O  
ATOM    720  CB  SER A  46      24.341  15.821 -11.232  1.00 20.000          C  
ATOM    721  OG  SER A  46      23.173  15.842 -10.446  1.00 20.000          O  
ATOM    722  H   SER A  46      26.143  15.972 -13.031  1.00 20.000          H  
ATOM    723  HA  SER A  46      23.316  16.229 -13.056  1.00 20.000          H  
ATOM    724 1HB  SER A  46      24.607  14.796 -11.487  1.00 20.000          H  
ATOM    725 2HB  SER A  46      25.171  16.238 -10.661  1.00 20.000          H  
ATOM    726  HG  SER A  46      23.404  15.400  -9.623  1.00 20.000          H  
ATOM    727  N   ASP A  47      24.879  18.844 -11.723  1.00 20.000          N  
ATOM    728  CA  ASP A  47      24.669  20.245 -11.371  1.00 20.000          C  
ATOM    729  C   ASP A  47      24.217  21.081 -12.565  1.00 20.000          C  
ATOM    730  O   ASP A  47      23.349  21.950 -12.417  1.00 20.000          O  
ATOM    731  CB  ASP A  47      25.932  20.869 -10.779  1.00 20.000          C  
ATOM    732  CG  ASP A  47      26.265  20.402  -9.350  1.00 20.000          C  
ATOM    733  OD1 ASP A  47      25.435  19.797  -8.708  1.00 20.000          O  
ATOM    734  OD2 ASP A  47      27.353  20.690  -8.909  1.00 20.000          O  
ATOM    735  H   ASP A  47      25.809  18.421 -11.617  1.00 20.000          H  
ATOM    736  HA  ASP A  47      23.888  20.285 -10.613  1.00 20.000          H  
ATOM    737 1HB  ASP A  47      26.778  20.615 -11.426  1.00 20.000          H  
ATOM    738 2HB  ASP A  47      25.838  21.952 -10.782  1.00 20.000          H  
ATOM    739  N   PHE A  48      24.775  20.818 -13.754  1.00 20.000          N  
ATOM    740  CA  PHE A  48      24.364  21.564 -14.933  1.00 20.000          C  
ATOM    741  C   PHE A  48      22.914  21.270 -15.262  1.00 20.000          C  
ATOM    742  O   PHE A  48      22.156  22.192 -15.592  1.00 20.000          O  
ATOM    743  CB  PHE A  48      25.232  21.243 -16.156  1.00 20.000          C  
ATOM    744  CG  PHE A  48      26.599  21.898 -16.163  1.00 20.000          C  
ATOM    745  CD1 PHE A  48      27.763  21.139 -16.149  1.00 20.000          C  
ATOM    746  CD2 PHE A  48      26.718  23.283 -16.182  1.00 20.000          C  
ATOM    747  CE1 PHE A  48      29.005  21.747 -16.158  1.00 20.000          C  
ATOM    748  CE2 PHE A  48      27.958  23.887 -16.187  1.00 20.000          C  
ATOM    749  CZ  PHE A  48      29.101  23.115 -16.174  1.00 20.000          C  
ATOM    750  H   PHE A  48      25.528  20.127 -13.820  1.00 20.000          H  
ATOM    751  HA  PHE A  48      24.454  22.624 -14.711  1.00 20.000          H  
ATOM    752 1HB  PHE A  48      25.376  20.160 -16.203  1.00 20.000          H  
ATOM    753 2HB  PHE A  48      24.708  21.538 -17.061  1.00 20.000          H  
ATOM    754  HD1 PHE A  48      27.694  20.053 -16.139  1.00 20.000          H  
ATOM    755  HD2 PHE A  48      25.816  23.898 -16.194  1.00 20.000          H  
ATOM    756  HE1 PHE A  48      29.913  21.144 -16.155  1.00 20.000          H  
ATOM    757  HE2 PHE A  48      28.037  24.973 -16.203  1.00 20.000          H  
ATOM    758  HZ  PHE A  48      30.080  23.591 -16.179  1.00 20.000          H  
ATOM    759  N   LEU A  49      22.506  19.997 -15.162  1.00 20.000          N  
ATOM    760  CA  LEU A  49      21.123  19.662 -15.432  1.00 20.000          C  
ATOM    761  C   LEU A  49      20.220  20.355 -14.445  1.00 20.000          C  
ATOM    762  O   LEU A  49      19.230  20.954 -14.829  1.00 20.000          O  
ATOM    763  CB  LEU A  49      20.874  18.151 -15.287  1.00 20.000          C  
ATOM    764  CG  LEU A  49      21.469  17.210 -16.324  1.00 20.000          C  
ATOM    765  CD1 LEU A  49      21.303  15.773 -15.827  1.00 20.000          C  
ATOM    766  CD2 LEU A  49      20.755  17.392 -17.637  1.00 20.000          C  
ATOM    767  H   LEU A  49      23.179  19.258 -14.929  1.00 20.000          H  
ATOM    768  HA  LEU A  49      20.865  20.007 -16.430  1.00 20.000          H  
ATOM    769 1HB  LEU A  49      21.262  17.842 -14.316  1.00 20.000          H  
ATOM    770 2HB  LEU A  49      19.800  17.989 -15.289  1.00 20.000          H  
ATOM    771  HG  LEU A  49      22.528  17.415 -16.455  1.00 20.000          H  
ATOM    772 1HD1 LEU A  49      21.727  15.087 -16.560  1.00 20.000          H  
ATOM    773 2HD1 LEU A  49      21.825  15.655 -14.881  1.00 20.000          H  
ATOM    774 3HD1 LEU A  49      20.244  15.553 -15.689  1.00 20.000          H  
ATOM    775 1HD2 LEU A  49      21.176  16.706 -18.370  1.00 20.000          H  
ATOM    776 2HD2 LEU A  49      19.696  17.182 -17.501  1.00 20.000          H  
ATOM    777 3HD2 LEU A  49      20.881  18.405 -17.985  1.00 20.000          H  
ATOM    778  N   ALA A  50      20.603  20.352 -13.164  1.00 20.000          N  
ATOM    779  CA  ALA A  50      19.784  20.978 -12.144  1.00 20.000          C  
ATOM    780  C   ALA A  50      19.573  22.455 -12.420  1.00 20.000          C  
ATOM    781  O   ALA A  50      18.464  22.969 -12.274  1.00 20.000          O  
ATOM    782  CB  ALA A  50      20.450  20.812 -10.796  1.00 20.000          C  
ATOM    783  H   ALA A  50      21.446  19.843 -12.887  1.00 20.000          H  
ATOM    784  HA  ALA A  50      18.813  20.485 -12.140  1.00 20.000          H  
ATOM    785 1HB  ALA A  50      19.827  21.251 -10.018  1.00 20.000          H  
ATOM    786 2HB  ALA A  50      20.602  19.761 -10.611  1.00 20.000          H  
ATOM    787 3HB  ALA A  50      21.414  21.307 -10.810  1.00 20.000          H  
ATOM    788  N   ALA A  51      20.639  23.149 -12.839  1.00 20.000          N  
ATOM    789  CA  ALA A  51      20.510  24.557 -13.169  1.00 20.000          C  
ATOM    790  C   ALA A  51      19.549  24.718 -14.342  1.00 20.000          C  
ATOM    791  O   ALA A  51      18.622  25.541 -14.329  1.00 20.000          O  
ATOM    792  CB  ALA A  51      21.870  25.135 -13.507  1.00 20.000          C  
ATOM    793  H   ALA A  51      21.557  22.689 -12.881  1.00 20.000          H  
ATOM    794  HA  ALA A  51      20.091  25.077 -12.309  1.00 20.000          H  
ATOM    795 1HB  ALA A  51      21.770  26.190 -13.743  1.00 20.000          H  
ATOM    796 2HB  ALA A  51      22.534  25.008 -12.653  1.00 20.000          H  
ATOM    797 3HB  ALA A  51      22.283  24.603 -14.367  1.00 20.000          H  
ATOM    798  N   ASN A  52      19.702  23.848 -15.336  1.00 20.000          N  
ATOM    799  CA  ASN A  52      18.846  23.849 -16.499  1.00 20.000          C  
ATOM    800  C   ASN A  52      17.598  23.043 -16.206  1.00 20.000          C  
ATOM    801  O   ASN A  52      17.366  21.999 -16.828  1.00 20.000          O  
ATOM    802  CB  ASN A  52      19.586  23.286 -17.696  1.00 20.000          C  
ATOM    803  CG  ASN A  52      18.840  23.457 -18.985  1.00 20.000          C  
ATOM    804  OD1 ASN A  52      17.816  24.153 -19.055  1.00 20.000          O  
ATOM    805  ND2 ASN A  52      19.349  22.846 -20.027  1.00 20.000          N  
ATOM    806  H   ASN A  52      20.485  23.186 -15.311  1.00 20.000          H  
ATOM    807  HA  ASN A  52      18.542  24.874 -16.714  1.00 20.000          H  
ATOM    808 1HB  ASN A  52      20.558  23.774 -17.778  1.00 20.000          H  
ATOM    809 2HB  ASN A  52      19.774  22.223 -17.529  1.00 20.000          H  
ATOM    810 1HD2 ASN A  52      18.907  22.927 -20.920  1.00 20.000          H  
ATOM    811 2HD2 ASN A  52      20.183  22.304 -19.925  1.00 20.000          H  
ATOM    812  N   THR A  53      16.753  23.597 -15.335  1.00 20.000          N  
ATOM    813  CA  THR A  53      15.533  22.955 -14.847  1.00 20.000          C  
ATOM    814  C   THR A  53      14.706  22.362 -15.975  1.00 20.000          C  
ATOM    815  O   THR A  53      14.186  21.250 -15.859  1.00 20.000          O  
ATOM    816  CB  THR A  53      14.665  23.935 -14.025  1.00 20.000          C  
ATOM    817  OG1 THR A  53      15.377  24.335 -12.846  1.00 20.000          O  
ATOM    818  CG2 THR A  53      13.347  23.266 -13.622  1.00 20.000          C  
ATOM    819  H   THR A  53      17.075  24.480 -14.932  1.00 20.000          H  
ATOM    820  HA  THR A  53      15.832  22.150 -14.177  1.00 20.000          H  
ATOM    821  HB  THR A  53      14.450  24.819 -14.622  1.00 20.000          H  
ATOM    822  HG1 THR A  53      16.196  24.783 -13.087  1.00 20.000          H  
ATOM    823 1HG2 THR A  53      12.750  23.966 -13.040  1.00 20.000          H  
ATOM    824 2HG2 THR A  53      12.785  22.977 -14.505  1.00 20.000          H  
ATOM    825 3HG2 THR A  53      13.557  22.381 -13.022  1.00 20.000          H  
ATOM    826  N   ARG A  54      14.588  23.086 -17.083  1.00 20.000          N  
ATOM    827  CA  ARG A  54      13.786  22.607 -18.201  1.00 20.000          C  
ATOM    828  C   ARG A  54      14.277  21.244 -18.709  1.00 20.000          C  
ATOM    829  O   ARG A  54      13.478  20.431 -19.172  1.00 20.000          O  
ATOM    830  CB  ARG A  54      13.794  23.620 -19.335  1.00 20.000          C  
ATOM    831  CG  ARG A  54      12.983  24.891 -19.054  1.00 20.000          C  
ATOM    832  CD  ARG A  54      12.766  25.722 -20.285  1.00 20.000          C  
ATOM    833  NE  ARG A  54      14.018  26.280 -20.817  1.00 20.000          N  
ATOM    834  CZ  ARG A  54      14.587  27.453 -20.434  1.00 20.000          C  
ATOM    835  NH1 ARG A  54      14.026  28.206 -19.504  1.00 20.000          N  
ATOM    836  NH2 ARG A  54      15.717  27.846 -21.000  1.00 20.000          N  
ATOM    837  H   ARG A  54      15.051  23.983 -17.133  1.00 20.000          H  
ATOM    838  HA  ARG A  54      12.758  22.487 -17.855  1.00 20.000          H  
ATOM    839 1HB  ARG A  54      14.823  23.922 -19.539  1.00 20.000          H  
ATOM    840 2HB  ARG A  54      13.401  23.159 -20.238  1.00 20.000          H  
ATOM    841 1HG  ARG A  54      12.007  24.612 -18.654  1.00 20.000          H  
ATOM    842 2HG  ARG A  54      13.512  25.495 -18.319  1.00 20.000          H  
ATOM    843 1HD  ARG A  54      12.325  25.092 -21.060  1.00 20.000          H  
ATOM    844 2HD  ARG A  54      12.081  26.537 -20.067  1.00 20.000          H  
ATOM    845  HE  ARG A  54      14.492  25.748 -21.537  1.00 20.000          H  
ATOM    846 1HH1 ARG A  54      13.165  27.920 -19.066  1.00 20.000          H  
ATOM    847 2HH1 ARG A  54      14.460  29.076 -19.229  1.00 20.000          H  
ATOM    848 1HH2 ARG A  54      16.152  27.272 -21.711  1.00 20.000          H  
ATOM    849 2HH2 ARG A  54      16.151  28.713 -20.723  1.00 20.000          H  
ATOM    850  N   ARG A  55      15.591  21.000 -18.653  1.00 20.000          N  
ATOM    851  CA  ARG A  55      16.151  19.734 -19.087  1.00 20.000          C  
ATOM    852  C   ARG A  55      16.157  18.758 -17.915  1.00 20.000          C  
ATOM    853  O   ARG A  55      15.903  17.573 -18.084  1.00 20.000          O  
ATOM    854  CB  ARG A  55      17.560  19.888 -19.623  1.00 20.000          C  
ATOM    855  CG  ARG A  55      18.169  18.599 -20.144  1.00 20.000          C  
ATOM    856  CD  ARG A  55      19.496  18.811 -20.741  1.00 20.000          C  
ATOM    857  NE  ARG A  55      20.115  17.546 -21.108  1.00 20.000          N  
ATOM    858  CZ  ARG A  55      21.406  17.380 -21.474  1.00 20.000          C  
ATOM    859  NH1 ARG A  55      22.230  18.408 -21.517  1.00 20.000          N  
ATOM    860  NH2 ARG A  55      21.844  16.173 -21.785  1.00 20.000          N  
ATOM    861  H   ARG A  55      16.229  21.687 -18.253  1.00 20.000          H  
ATOM    862  HA  ARG A  55      15.522  19.325 -19.879  1.00 20.000          H  
ATOM    863 1HB  ARG A  55      17.561  20.614 -20.430  1.00 20.000          H  
ATOM    864 2HB  ARG A  55      18.205  20.270 -18.829  1.00 20.000          H  
ATOM    865 1HG  ARG A  55      18.282  17.897 -19.326  1.00 20.000          H  
ATOM    866 2HG  ARG A  55      17.513  18.166 -20.900  1.00 20.000          H  
ATOM    867 1HD  ARG A  55      19.392  19.417 -21.642  1.00 20.000          H  
ATOM    868 2HD  ARG A  55      20.134  19.324 -20.028  1.00 20.000          H  
ATOM    869  HE  ARG A  55      19.526  16.721 -21.091  1.00 20.000          H  
ATOM    870 1HH1 ARG A  55      21.905  19.332 -21.283  1.00 20.000          H  
ATOM    871 2HH1 ARG A  55      23.193  18.273 -21.790  1.00 20.000          H  
ATOM    872 1HH2 ARG A  55      21.215  15.383 -21.752  1.00 20.000          H  
ATOM    873 2HH2 ARG A  55      22.806  16.038 -22.057  1.00 20.000          H  
ATOM    874  N   PHE A  56      16.421  19.246 -16.703  1.00 20.000          N  
ATOM    875  CA  PHE A  56      16.469  18.363 -15.534  1.00 20.000          C  
ATOM    876  C   PHE A  56      15.195  17.534 -15.481  1.00 20.000          C  
ATOM    877  O   PHE A  56      15.219  16.319 -15.284  1.00 20.000          O  
ATOM    878  CB  PHE A  56      16.544  19.140 -14.222  1.00 20.000          C  
ATOM    879  CG  PHE A  56      16.618  18.259 -13.043  1.00 20.000          C  
ATOM    880  CD1 PHE A  56      17.827  17.717 -12.661  1.00 20.000          C  
ATOM    881  CD2 PHE A  56      15.482  17.940 -12.316  1.00 20.000          C  
ATOM    882  CE1 PHE A  56      17.900  16.875 -11.592  1.00 20.000          C  
ATOM    883  CE2 PHE A  56      15.555  17.091 -11.242  1.00 20.000          C  
ATOM    884  CZ  PHE A  56      16.762  16.554 -10.884  1.00 20.000          C  
ATOM    885  H   PHE A  56      16.629  20.241 -16.608  1.00 20.000          H  
ATOM    886  HA  PHE A  56      17.325  17.696 -15.625  1.00 20.000          H  
ATOM    887 1HB  PHE A  56      17.369  19.785 -14.217  1.00 20.000          H  
ATOM    888 2HB  PHE A  56      15.659  19.756 -14.120  1.00 20.000          H  
ATOM    889  HD1 PHE A  56      18.724  17.962 -13.221  1.00 20.000          H  
ATOM    890  HD2 PHE A  56      14.522  18.359 -12.610  1.00 20.000          H  
ATOM    891  HE1 PHE A  56      18.855  16.457 -11.299  1.00 20.000          H  
ATOM    892  HE2 PHE A  56      14.656  16.838 -10.681  1.00 20.000          H  
ATOM    893  HZ  PHE A  56      16.816  15.874 -10.039  1.00 20.000          H  
ATOM    894  N   GLN A  57      14.071  18.214 -15.683  1.00 20.000          N  
ATOM    895  CA  GLN A  57      12.732  17.649 -15.634  1.00 20.000          C  
ATOM    896  C   GLN A  57      12.465  16.508 -16.619  1.00 20.000          C  
ATOM    897  O   GLN A  57      11.460  15.800 -16.449  1.00 20.000          O  
ATOM    898  CB  GLN A  57      11.708  18.762 -15.876  1.00 20.000          C  
ATOM    899  CG  GLN A  57      11.584  19.755 -14.735  1.00 20.000          C  
ATOM    900  CD  GLN A  57      10.672  20.921 -15.076  1.00 20.000          C  
ATOM    901  OE1 GLN A  57      10.354  21.179 -16.242  1.00 20.000          O  
ATOM    902  NE2 GLN A  57      10.239  21.639 -14.049  1.00 20.000          N  
ATOM    903  H   GLN A  57      14.159  19.221 -15.854  1.00 20.000          H  
ATOM    904  HA  GLN A  57      12.581  17.257 -14.631  1.00 20.000          H  
ATOM    905 1HB  GLN A  57      12.005  19.326 -16.769  1.00 20.000          H  
ATOM    906 2HB  GLN A  57      10.728  18.332 -16.070  1.00 20.000          H  
ATOM    907 1HG  GLN A  57      11.151  19.235 -13.883  1.00 20.000          H  
ATOM    908 2HG  GLN A  57      12.559  20.137 -14.465  1.00 20.000          H  
ATOM    909 1HE2 GLN A  57       9.634  22.420 -14.207  1.00 20.000          H  
ATOM    910 2HE2 GLN A  57      10.513  21.403 -13.117  1.00 20.000          H  
ATOM    911  N   THR A  58      13.303  16.369 -17.662  1.00 20.000          N  
ATOM    912  CA  THR A  58      13.170  15.352 -18.696  1.00 20.000          C  
ATOM    913  C   THR A  58      14.261  14.267 -18.618  1.00 20.000          C  
ATOM    914  O   THR A  58      14.314  13.379 -19.474  1.00 20.000          O  
ATOM    915  CB  THR A  58      13.192  15.987 -20.101  1.00 20.000          C  
ATOM    916  OG1 THR A  58      14.448  16.631 -20.331  1.00 20.000          O  
ATOM    917  CG2 THR A  58      12.090  17.041 -20.176  1.00 20.000          C  
ATOM    918  H   THR A  58      14.121  16.979 -17.733  1.00 20.000          H  
ATOM    919  HA  THR A  58      12.213  14.876 -18.581  1.00 20.000          H  
ATOM    920  HB  THR A  58      13.027  15.222 -20.857  1.00 20.000          H  
ATOM    921  HG1 THR A  58      15.131  15.968 -20.456  1.00 20.000          H  
ATOM    922 1HG2 THR A  58      12.096  17.499 -21.162  1.00 20.000          H  
ATOM    923 2HG2 THR A  58      11.124  16.572 -19.996  1.00 20.000          H  
ATOM    924 3HG2 THR A  58      12.264  17.813 -19.422  1.00 20.000          H  
ATOM    925  N   VAL A  59      15.138  14.333 -17.612  1.00 20.000          N  
ATOM    926  CA  VAL A  59      16.239  13.374 -17.492  1.00 20.000          C  
ATOM    927  C   VAL A  59      16.085  12.477 -16.272  1.00 20.000          C  
ATOM    928  O   VAL A  59      15.901  12.951 -15.156  1.00 20.000          O  
ATOM    929  CB  VAL A  59      17.607  14.111 -17.446  1.00 20.000          C  
ATOM    930  CG1 VAL A  59      18.777  13.109 -17.242  1.00 20.000          C  
ATOM    931  CG2 VAL A  59      17.819  14.862 -18.762  1.00 20.000          C  
ATOM    932  H   VAL A  59      15.047  15.068 -16.900  1.00 20.000          H  
ATOM    933  HA  VAL A  59      16.237  12.739 -18.378  1.00 20.000          H  
ATOM    934  HB  VAL A  59      17.607  14.818 -16.609  1.00 20.000          H  
ATOM    935 1HG1 VAL A  59      19.713  13.654 -17.219  1.00 20.000          H  
ATOM    936 2HG1 VAL A  59      18.656  12.576 -16.303  1.00 20.000          H  
ATOM    937 3HG1 VAL A  59      18.797  12.396 -18.065  1.00 20.000          H  
ATOM    938 1HG2 VAL A  59      18.765  15.388 -18.735  1.00 20.000          H  
ATOM    939 2HG2 VAL A  59      17.820  14.153 -19.588  1.00 20.000          H  
ATOM    940 3HG2 VAL A  59      17.015  15.574 -18.903  1.00 20.000          H  
ATOM    941  N   SER A  60      16.166  11.168 -16.502  1.00 20.000          N  
ATOM    942  CA  SER A  60      16.023  10.170 -15.445  1.00 20.000          C  
ATOM    943  C   SER A  60      17.093  10.312 -14.361  1.00 20.000          C  
ATOM    944  O   SER A  60      18.221  10.694 -14.679  1.00 20.000          O  
ATOM    945  CB  SER A  60      16.088   8.783 -16.053  1.00 20.000          C  
ATOM    946  OG  SER A  60      15.008   8.563 -16.913  1.00 20.000          O  
ATOM    947  H   SER A  60      16.306  10.855 -17.451  1.00 20.000          H  
ATOM    948  HA  SER A  60      15.055  10.297 -15.021  1.00 20.000          H  
ATOM    949 1HB  SER A  60      17.027   8.661 -16.599  1.00 20.000          H  
ATOM    950 2HB  SER A  60      16.074   8.044 -15.260  1.00 20.000          H  
ATOM    951  HG  SER A  60      15.144   7.686 -17.293  1.00 20.000          H  
ATOM    952  N   GLN A  61      16.764  10.013 -13.079  1.00 20.000          N  
ATOM    953  CA  GLN A  61      15.432   9.613 -12.569  1.00 20.000          C  
ATOM    954  C   GLN A  61      14.520  10.838 -12.456  1.00 20.000          C  
ATOM    955  O   GLN A  61      14.886  11.814 -11.806  1.00 20.000          O  
ATOM    956  CB  GLN A  61      15.593   8.948 -11.200  1.00 20.000          C  
ATOM    957  CG  GLN A  61      14.353   8.415 -10.550  1.00 20.000          C  
ATOM    958  CD  GLN A  61      14.684   7.745  -9.222  1.00 20.000          C  
ATOM    959  OE1 GLN A  61      15.843   7.752  -8.796  1.00 20.000          O  
ATOM    960  NE2 GLN A  61      13.686   7.186  -8.583  1.00 20.000          N  
ATOM    961  H   GLN A  61      17.511  10.092 -12.394  1.00 20.000          H  
ATOM    962  HA  GLN A  61      14.981   8.894 -13.248  1.00 20.000          H  
ATOM    963 1HB  GLN A  61      16.248   8.105 -11.298  1.00 20.000          H  
ATOM    964 2HB  GLN A  61      16.046   9.653 -10.505  1.00 20.000          H  
ATOM    965 1HG  GLN A  61      13.690   9.241 -10.346  1.00 20.000          H  
ATOM    966 2HG  GLN A  61      13.872   7.683 -11.197  1.00 20.000          H  
ATOM    967 1HE2 GLN A  61      13.809   6.700  -7.703  1.00 20.000          H  
ATOM    968 2HE2 GLN A  61      12.758   7.250  -8.951  1.00 20.000          H  
ATOM    969  N   ARG A  62      13.326  10.775 -13.070  1.00 20.000          N  
ATOM    970  CA  ARG A  62      12.430  11.939 -13.096  1.00 20.000          C  
ATOM    971  C   ARG A  62      11.439  11.966 -11.934  1.00 20.000          C  
ATOM    972  O   ARG A  62      10.678  12.921 -11.773  1.00 20.000          O  
ATOM    973  CB  ARG A  62      11.649  11.938 -14.407  1.00 20.000          C  
ATOM    974  CG  ARG A  62      12.506  12.072 -15.660  1.00 20.000          C  
ATOM    975  CD  ARG A  62      11.725  11.983 -16.908  1.00 20.000          C  
ATOM    976  NE  ARG A  62      10.925  13.160 -17.122  1.00 20.000          N  
ATOM    977  CZ  ARG A  62       9.884  13.276 -17.954  1.00 20.000          C  
ATOM    978  NH1 ARG A  62       9.439  12.258 -18.668  1.00 20.000          N  
ATOM    979  NH2 ARG A  62       9.330  14.460 -18.031  1.00 20.000          N  
ATOM    980  H   ARG A  62      13.056   9.940 -13.571  1.00 20.000          H  
ATOM    981  HA  ARG A  62      13.043  12.842 -13.057  1.00 20.000          H  
ATOM    982 1HB  ARG A  62      11.076  11.018 -14.487  1.00 20.000          H  
ATOM    983 2HB  ARG A  62      10.938  12.766 -14.402  1.00 20.000          H  
ATOM    984 1HG  ARG A  62      13.025  13.036 -15.649  1.00 20.000          H  
ATOM    985 2HG  ARG A  62      13.223  11.282 -15.687  1.00 20.000          H  
ATOM    986 1HD  ARG A  62      12.413  11.878 -17.749  1.00 20.000          H  
ATOM    987 2HD  ARG A  62      11.069  11.118 -16.862  1.00 20.000          H  
ATOM    988  HE  ARG A  62      11.199  14.027 -16.639  1.00 20.000          H  
ATOM    989 1HH1 ARG A  62       9.886  11.357 -18.598  1.00 20.000          H  
ATOM    990 2HH1 ARG A  62       8.652  12.380 -19.288  1.00 20.000          H  
ATOM    991 1HH2 ARG A  62       9.747  15.204 -17.455  1.00 20.000          H  
ATOM    992 2HH2 ARG A  62       8.541  14.632 -18.634  1.00 20.000          H  
ATOM    993  N   THR A  63      11.448  10.906 -11.144  1.00 20.000          N  
ATOM    994  CA  THR A  63      10.564  10.754 -10.005  1.00 20.000          C  
ATOM    995  C   THR A  63      10.846  11.888  -9.017  1.00 20.000          C  
ATOM    996  O   THR A  63      11.993  12.089  -8.609  1.00 20.000          O  
ATOM    997  CB  THR A  63      10.777   9.358  -9.370  1.00 20.000          C  
ATOM    998  OG1 THR A  63      10.559   8.362 -10.368  1.00 20.000          O  
ATOM    999  CG2 THR A  63       9.862   9.077  -8.210  1.00 20.000          C  
ATOM   1000  H   THR A  63      12.102  10.171 -11.356  1.00 20.000          H  
ATOM   1001  HA  THR A  63       9.530  10.832 -10.347  1.00 20.000          H  
ATOM   1002  HB  THR A  63      11.794   9.286  -9.012  1.00 20.000          H  
ATOM   1003  HG1 THR A  63       9.794   8.635 -10.926  1.00 20.000          H  
ATOM   1004 1HG2 THR A  63      10.068   8.074  -7.822  1.00 20.000          H  
ATOM   1005 2HG2 THR A  63      10.041   9.783  -7.452  1.00 20.000          H  
ATOM   1006 3HG2 THR A  63       8.828   9.137  -8.528  1.00 20.000          H  
ATOM   1007  N   THR A  64       9.806  12.587  -8.552  1.00 20.000          N  
ATOM   1008  CA  THR A  64      10.007  13.713  -7.625  1.00 20.000          C  
ATOM   1009  C   THR A  64      10.385  13.231  -6.233  1.00 20.000          C  
ATOM   1010  O   THR A  64      10.979  13.962  -5.429  1.00 20.000          O  
ATOM   1011  CB  THR A  64       8.746  14.593  -7.538  1.00 20.000          C  
ATOM   1012  OG1 THR A  64       7.642  13.805  -7.057  1.00 20.000          O  
ATOM   1013  CG2 THR A  64       8.412  15.148  -8.903  1.00 20.000          C  
ATOM   1014  H   THR A  64       8.872  12.383  -8.882  1.00 20.000          H  
ATOM   1015  HA  THR A  64      10.827  14.327  -8.003  1.00 20.000          H  
ATOM   1016  HB  THR A  64       8.923  15.413  -6.841  1.00 20.000          H  
ATOM   1017  HG1 THR A  64       7.748  13.679  -6.080  1.00 20.000          H  
ATOM   1018 1HG2 THR A  64       7.521  15.770  -8.832  1.00 20.000          H  
ATOM   1019 2HG2 THR A  64       9.249  15.748  -9.262  1.00 20.000          H  
ATOM   1020 3HG2 THR A  64       8.230  14.334  -9.601  1.00 20.000          H  
ATOM   1021  N   ARG A  65      10.146  11.951  -6.003  1.00 20.000          N  
ATOM   1022  CA  ARG A  65      10.458  11.315  -4.751  1.00 20.000          C  
ATOM   1023  C   ARG A  65      11.897  10.814  -4.736  1.00 20.000          C  
ATOM   1024  O   ARG A  65      12.287  10.103  -3.812  1.00 20.000          O  
ATOM   1025  CB  ARG A  65       9.486  10.192  -4.398  1.00 20.000          C  
ATOM   1026  CG  ARG A  65       8.070  10.679  -4.089  1.00 20.000          C  
ATOM   1027  CD  ARG A  65       7.173   9.601  -3.577  1.00 20.000          C  
ATOM   1028  NE  ARG A  65       5.775  10.070  -3.438  1.00 20.000          N  
ATOM   1029  CZ  ARG A  65       5.245  10.790  -2.404  1.00 20.000          C  
ATOM   1030  NH1 ARG A  65       5.934  11.184  -1.368  1.00 20.000          N  
ATOM   1031  NH2 ARG A  65       3.980  11.133  -2.419  1.00 20.000          N  
ATOM   1032  H   ARG A  65       9.683  11.439  -6.734  1.00 20.000          H  
ATOM   1033  HA  ARG A  65      10.347  12.052  -3.981  1.00 20.000          H  
ATOM   1034 1HB  ARG A  65       9.422   9.487  -5.215  1.00 20.000          H  
ATOM   1035 2HB  ARG A  65       9.849   9.648  -3.535  1.00 20.000          H  
ATOM   1036 1HG  ARG A  65       8.130  11.455  -3.327  1.00 20.000          H  
ATOM   1037 2HG  ARG A  65       7.628  11.103  -4.990  1.00 20.000          H  
ATOM   1038 1HD  ARG A  65       7.182   8.766  -4.276  1.00 20.000          H  
ATOM   1039 2HD  ARG A  65       7.524   9.259  -2.602  1.00 20.000          H  
ATOM   1040  HE  ARG A  65       5.145   9.826  -4.188  1.00 20.000          H  
ATOM   1041 1HH1 ARG A  65       6.904  10.964  -1.253  1.00 20.000          H  
ATOM   1042 2HH1 ARG A  65       5.427  11.745  -0.658  1.00 20.000          H  
ATOM   1043 1HH2 ARG A  65       3.382  10.867  -3.187  1.00 20.000          H  
ATOM   1044 2HH2 ARG A  65       3.639  11.696  -1.612  1.00 20.000          H  
ATOM   1045  N   SER A  66      12.674  11.084  -5.795  1.00 20.000          N  
ATOM   1046  CA  SER A  66      14.070  10.689  -5.770  1.00 20.000          C  
ATOM   1047  C   SER A  66      14.837  11.442  -4.703  1.00 20.000          C  
ATOM   1048  O   SER A  66      14.819  12.679  -4.638  1.00 20.000          O  
ATOM   1049  CB  SER A  66      14.778  10.915  -7.066  1.00 20.000          C  
ATOM   1050  OG  SER A  66      16.141  10.624  -6.868  1.00 20.000          O  
ATOM   1051  H   SER A  66      12.323  11.613  -6.596  1.00 20.000          H  
ATOM   1052  HA  SER A  66      14.139   9.636  -5.539  1.00 20.000          H  
ATOM   1053 1HB  SER A  66      14.361  10.275  -7.837  1.00 20.000          H  
ATOM   1054 2HB  SER A  66      14.651  11.951  -7.387  1.00 20.000          H  
ATOM   1055  HG  SER A  66      16.585  10.788  -7.717  1.00 20.000          H  
ATOM   1056  N   VAL A  67      15.640  10.702  -3.966  1.00 20.000          N  
ATOM   1057  CA  VAL A  67      16.475  11.236  -2.901  1.00 20.000          C  
ATOM   1058  C   VAL A  67      17.710  11.924  -3.458  1.00 20.000          C  
ATOM   1059  O   VAL A  67      18.513  12.497  -2.724  1.00 20.000          O  
ATOM   1060  CB  VAL A  67      16.874  10.118  -1.945  1.00 20.000          C  
ATOM   1061  CG1 VAL A  67      15.646   9.524  -1.373  1.00 20.000          C  
ATOM   1062  CG2 VAL A  67      17.665   9.068  -2.661  1.00 20.000          C  
ATOM   1063  H   VAL A  67      15.625   9.709  -4.135  1.00 20.000          H  
ATOM   1064  HA  VAL A  67      15.888  11.971  -2.345  1.00 20.000          H  
ATOM   1065  HB  VAL A  67      17.474  10.529  -1.142  1.00 20.000          H  
ATOM   1066 1HG1 VAL A  67      15.923   8.729  -0.680  1.00 20.000          H  
ATOM   1067 2HG1 VAL A  67      15.073  10.293  -0.847  1.00 20.000          H  
ATOM   1068 3HG1 VAL A  67      15.039   9.118  -2.156  1.00 20.000          H  
ATOM   1069 1HG2 VAL A  67      17.933   8.288  -1.954  1.00 20.000          H  
ATOM   1070 2HG2 VAL A  67      17.091   8.630  -3.466  1.00 20.000          H  
ATOM   1071 3HG2 VAL A  67      18.555   9.517  -3.063  1.00 20.000          H  
ATOM   1072  N   THR A  68      17.868  11.826  -4.770  1.00 20.000          N  
ATOM   1073  CA  THR A  68      18.978  12.399  -5.483  1.00 20.000          C  
ATOM   1074  C   THR A  68      18.622  13.800  -5.982  1.00 20.000          C  
ATOM   1075  O   THR A  68      19.422  14.427  -6.680  1.00 20.000          O  
ATOM   1076  CB  THR A  68      19.368  11.511  -6.679  1.00 20.000          C  
ATOM   1077  OG1 THR A  68      18.275  11.467  -7.618  1.00 20.000          O  
ATOM   1078  CG2 THR A  68      19.650  10.077  -6.170  1.00 20.000          C  
ATOM   1079  H   THR A  68      17.170  11.326  -5.318  1.00 20.000          H  
ATOM   1080  HA  THR A  68      19.829  12.479  -4.807  1.00 20.000          H  
ATOM   1081  HB  THR A  68      20.255  11.911  -7.167  1.00 20.000          H  
ATOM   1082  HG1 THR A  68      18.211  12.328  -8.056  1.00 20.000          H  
ATOM   1083 1HG2 THR A  68      19.928   9.433  -6.998  1.00 20.000          H  
ATOM   1084 2HG2 THR A  68      20.468  10.112  -5.454  1.00 20.000          H  
ATOM   1085 3HG2 THR A  68      18.766   9.666  -5.686  1.00 20.000          H  
ATOM   1086  N   THR A  69      17.408  14.286  -5.670  1.00 20.000          N  
ATOM   1087  CA  THR A  69      17.004  15.610  -6.121  1.00 20.000          C  
ATOM   1088  C   THR A  69      18.031  16.663  -5.640  1.00 20.000          C  
ATOM   1089  O   THR A  69      18.281  16.769  -4.443  1.00 20.000          O  
ATOM   1090  CB  THR A  69      15.586  15.962  -5.573  1.00 20.000          C  
ATOM   1091  OG1 THR A  69      14.632  15.005  -6.045  1.00 20.000          O  
ATOM   1092  CG2 THR A  69      15.149  17.353  -6.003  1.00 20.000          C  
ATOM   1093  H   THR A  69      16.750  13.729  -5.120  1.00 20.000          H  
ATOM   1094  HA  THR A  69      16.935  15.570  -7.199  1.00 20.000          H  
ATOM   1095  HB  THR A  69      15.603  15.922  -4.483  1.00 20.000          H  
ATOM   1096  HG1 THR A  69      14.616  14.215  -5.446  1.00 20.000          H  
ATOM   1097 1HG2 THR A  69      14.158  17.554  -5.594  1.00 20.000          H  
ATOM   1098 2HG2 THR A  69      15.830  18.071  -5.620  1.00 20.000          H  
ATOM   1099 3HG2 THR A  69      15.108  17.413  -7.086  1.00 20.000          H  
ATOM   1100  N   PRO A  70      18.607  17.493  -6.545  1.00 20.000          N  
ATOM   1101  CA  PRO A  70      19.598  18.533  -6.281  1.00 20.000          C  
ATOM   1102  C   PRO A  70      19.031  19.820  -5.697  1.00 20.000          C  
ATOM   1103  O   PRO A  70      19.775  20.710  -5.294  1.00 20.000          O  
ATOM   1104  CB  PRO A  70      20.169  18.781  -7.671  1.00 20.000          C  
ATOM   1105  CG  PRO A  70      19.016  18.494  -8.596  1.00 20.000          C  
ATOM   1106  CD  PRO A  70      18.275  17.363  -7.966  1.00 20.000          C  
ATOM   1107  HA  PRO A  70      20.373  18.120  -5.614  1.00 20.000          H  
ATOM   1108 1HB  PRO A  70      20.536  19.816  -7.745  1.00 20.000          H  
ATOM   1109 2HB  PRO A  70      21.036  18.122  -7.849  1.00 20.000          H  
ATOM   1110 1HG  PRO A  70      18.392  19.390  -8.750  1.00 20.000          H  
ATOM   1111 2HG  PRO A  70      19.399  18.204  -9.570  1.00 20.000          H  
ATOM   1112 1HD  PRO A  70      17.211  17.520  -8.150  1.00 20.000          H  
ATOM   1113 2HD  PRO A  70      18.654  16.403  -8.364  1.00 20.000          H  
ATOM   1114  N   PHE A  71      17.715  19.940  -5.723  1.00 20.000          N  
ATOM   1115  CA  PHE A  71      17.034  21.144  -5.289  1.00 20.000          C  
ATOM   1116  C   PHE A  71      15.948  20.812  -4.281  1.00 20.000          C  
ATOM   1117  O   PHE A  71      14.770  20.689  -4.628  1.00 20.000          O  
ATOM   1118  CB  PHE A  71      16.429  21.864  -6.492  1.00 20.000          C  
ATOM   1119  CG  PHE A  71      15.935  23.244  -6.183  1.00 20.000          C  
ATOM   1120  CD1 PHE A  71      16.828  24.294  -6.045  1.00 20.000          C  
ATOM   1121  CD2 PHE A  71      14.582  23.498  -6.027  1.00 20.000          C  
ATOM   1122  CE1 PHE A  71      16.380  25.565  -5.760  1.00 20.000          C  
ATOM   1123  CE2 PHE A  71      14.132  24.767  -5.743  1.00 20.000          C  
ATOM   1124  CZ  PHE A  71      15.033  25.802  -5.609  1.00 20.000          C  
ATOM   1125  H   PHE A  71      17.163  19.171  -6.057  1.00 20.000          H  
ATOM   1126  HA  PHE A  71      17.757  21.801  -4.806  1.00 20.000          H  
ATOM   1127 1HB  PHE A  71      17.178  21.937  -7.280  1.00 20.000          H  
ATOM   1128 2HB  PHE A  71      15.600  21.280  -6.885  1.00 20.000          H  
ATOM   1129  HD1 PHE A  71      17.896  24.105  -6.165  1.00 20.000          H  
ATOM   1130  HD2 PHE A  71      13.869  22.673  -6.131  1.00 20.000          H  
ATOM   1131  HE1 PHE A  71      17.093  26.385  -5.654  1.00 20.000          H  
ATOM   1132  HE2 PHE A  71      13.065  24.953  -5.621  1.00 20.000          H  
ATOM   1133  HZ  PHE A  71      14.678  26.807  -5.383  1.00 20.000          H  
ATOM   1134  N   THR A  72      16.367  20.607  -3.044  1.00 20.000          N  
ATOM   1135  CA  THR A  72      15.485  20.221  -1.953  1.00 20.000          C  
ATOM   1136  C   THR A  72      16.200  20.467  -0.635  1.00 20.000          C  
ATOM   1137  O   THR A  72      17.431  20.525  -0.602  1.00 20.000          O  
ATOM   1138  CB  THR A  72      15.025  18.765  -2.068  1.00 20.000          C  
ATOM   1139  OG1 THR A  72      14.063  18.515  -1.053  1.00 20.000          O  
ATOM   1140  CG2 THR A  72      16.194  17.812  -1.904  1.00 20.000          C  
ATOM   1141  H   THR A  72      17.351  20.727  -2.844  1.00 20.000          H  
ATOM   1142  HA  THR A  72      14.598  20.856  -1.975  1.00 20.000          H  
ATOM   1143  HB  THR A  72      14.565  18.610  -3.042  1.00 20.000          H  
ATOM   1144  HG1 THR A  72      13.624  17.677  -1.236  1.00 20.000          H  
ATOM   1145 1HG2 THR A  72      15.841  16.785  -1.994  1.00 20.000          H  
ATOM   1146 2HG2 THR A  72      16.930  18.009  -2.682  1.00 20.000          H  
ATOM   1147 3HG2 THR A  72      16.655  17.946  -0.928  1.00 20.000          H  
ATOM   1148  N   VAL A  73      15.456  20.626   0.453  1.00 20.000          N  
ATOM   1149  CA  VAL A  73      16.114  20.835   1.738  1.00 20.000          C  
ATOM   1150  C   VAL A  73      15.907  19.688   2.710  1.00 20.000          C  
ATOM   1151  O   VAL A  73      14.788  19.401   3.132  1.00 20.000          O  
ATOM   1152  CB  VAL A  73      15.610  22.149   2.372  1.00 20.000          C  
ATOM   1153  CG1 VAL A  73      16.268  22.383   3.738  1.00 20.000          C  
ATOM   1154  CG2 VAL A  73      15.915  23.305   1.424  1.00 20.000          C  
ATOM   1155  H   VAL A  73      14.448  20.554   0.381  1.00 20.000          H  
ATOM   1156  HA  VAL A  73      17.184  20.935   1.564  1.00 20.000          H  
ATOM   1157  HB  VAL A  73      14.535  22.080   2.532  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  73      15.890  23.312   4.162  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  73      16.036  21.562   4.420  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  73      17.349  22.455   3.617  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  73      15.552  24.235   1.857  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  73      16.992  23.370   1.268  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  73      15.424  23.140   0.468  1.00 20.000          H  
ATOM   1164  N   ALA A  74      17.013  19.057   3.081  1.00 20.000          N  
ATOM   1165  CA  ALA A  74      17.002  17.930   3.998  1.00 20.000          C  
ATOM   1166  C   ALA A  74      16.662  18.378   5.408  1.00 20.000          C  
ATOM   1167  O   ALA A  74      17.050  19.484   5.796  1.00 20.000          O  
ATOM   1168  CB  ALA A  74      18.360  17.268   4.010  1.00 20.000          C  
ATOM   1169  H   ALA A  74      17.887  19.370   2.680  1.00 20.000          H  
ATOM   1170  HA  ALA A  74      16.277  17.220   3.652  1.00 20.000          H  
ATOM   1171 1HB  ALA A  74      18.336  16.426   4.688  1.00 20.000          H  
ATOM   1172 2HB  ALA A  74      18.609  16.918   3.009  1.00 20.000          H  
ATOM   1173 3HB  ALA A  74      19.105  17.976   4.342  1.00 20.000          H  
ATOM   1174  N   PRO A  75      15.928  17.582   6.201  1.00 20.000          N  
ATOM   1175  CA  PRO A  75      15.776  17.790   7.621  1.00 20.000          C  
ATOM   1176  C   PRO A  75      17.176  17.830   8.208  1.00 20.000          C  
ATOM   1177  O   PRO A  75      18.014  16.972   7.901  1.00 20.000          O  
ATOM   1178  CB  PRO A  75      14.953  16.577   8.056  1.00 20.000          C  
ATOM   1179  CG  PRO A  75      14.154  16.208   6.805  1.00 20.000          C  
ATOM   1180  CD  PRO A  75      15.079  16.529   5.635  1.00 20.000          C  
ATOM   1181  HA  PRO A  75      15.243  18.738   7.796  1.00 20.000          H  
ATOM   1182 1HB  PRO A  75      15.619  15.791   8.420  1.00 20.000          H  
ATOM   1183 2HB  PRO A  75      14.302  16.852   8.901  1.00 20.000          H  
ATOM   1184 1HG  PRO A  75      13.866  15.149   6.836  1.00 20.000          H  
ATOM   1185 2HG  PRO A  75      13.217  16.784   6.770  1.00 20.000          H  
ATOM   1186 1HD  PRO A  75      15.664  15.677   5.302  1.00 20.000          H  
ATOM   1187 2HD  PRO A  75      14.458  16.947   4.828  1.00 20.000          H  
ATOM   1188  N   GLN A  76      17.409  18.782   9.092  1.00 20.000          N  
ATOM   1189  CA  GLN A  76      18.715  18.980   9.705  1.00 20.000          C  
ATOM   1190  C   GLN A  76      18.762  18.445  11.114  1.00 20.000          C  
ATOM   1191  O   GLN A  76      17.727  18.283  11.765  1.00 20.000          O  
ATOM   1192  CB  GLN A  76      19.058  20.465   9.712  1.00 20.000          C  
ATOM   1193  CG  GLN A  76      19.067  21.110   8.335  1.00 20.000          C  
ATOM   1194  CD  GLN A  76      20.162  20.605   7.415  1.00 20.000          C  
ATOM   1195  OE1 GLN A  76      21.349  20.677   7.756  1.00 20.000          O  
ATOM   1196  NE2 GLN A  76      19.776  20.113   6.251  1.00 20.000          N  
ATOM   1197  H   GLN A  76      16.662  19.423   9.326  1.00 20.000          H  
ATOM   1198  HA  GLN A  76      19.462  18.443   9.117  1.00 20.000          H  
ATOM   1199 1HB  GLN A  76      18.339  21.001  10.326  1.00 20.000          H  
ATOM   1200 2HB  GLN A  76      20.041  20.609  10.162  1.00 20.000          H  
ATOM   1201 1HG  GLN A  76      18.113  20.908   7.848  1.00 20.000          H  
ATOM   1202 2HG  GLN A  76      19.199  22.183   8.456  1.00 20.000          H  
ATOM   1203 1HE2 GLN A  76      20.450  19.804   5.585  1.00 20.000          H  
ATOM   1204 2HE2 GLN A  76      18.776  20.049   6.029  1.00 20.000          H  
ATOM   1205  N   PHE A  77      19.969  18.202  11.595  1.00 20.000          N  
ATOM   1206  CA  PHE A  77      20.163  17.737  12.952  1.00 20.000          C  
ATOM   1207  C   PHE A  77      20.726  18.841  13.838  1.00 20.000          C  
ATOM   1208  O   PHE A  77      21.437  19.727  13.359  1.00 20.000          O  
ATOM   1209  CB  PHE A  77      21.022  16.495  12.924  1.00 20.000          C  
ATOM   1210  CG  PHE A  77      20.284  15.367  12.266  1.00 20.000          C  
ATOM   1211  CD1 PHE A  77      20.539  15.002  10.969  1.00 20.000          C  
ATOM   1212  CD2 PHE A  77      19.284  14.702  12.938  1.00 20.000          C  
ATOM   1213  CE1 PHE A  77      19.831  13.991  10.388  1.00 20.000          C  
ATOM   1214  CE2 PHE A  77      18.587  13.688  12.348  1.00 20.000          C  
ATOM   1215  CZ  PHE A  77      18.872  13.335  11.068  1.00 20.000          C  
ATOM   1216  H   PHE A  77      20.775  18.346  11.002  1.00 20.000          H  
ATOM   1217  HA  PHE A  77      19.192  17.455  13.361  1.00 20.000          H  
ATOM   1218 1HB  PHE A  77      21.942  16.684  12.371  1.00 20.000          H  
ATOM   1219 2HB  PHE A  77      21.307  16.210  13.908  1.00 20.000          H  
ATOM   1220  HD1 PHE A  77      21.314  15.519  10.405  1.00 20.000          H  
ATOM   1221  HD2 PHE A  77      19.048  14.991  13.955  1.00 20.000          H  
ATOM   1222  HE1 PHE A  77      20.028  13.706   9.379  1.00 20.000          H  
ATOM   1223  HE2 PHE A  77      17.805  13.167  12.896  1.00 20.000          H  
ATOM   1224  HZ  PHE A  77      18.325  12.529  10.584  1.00 20.000          H  
ATOM   1225  N   GLY A  78      20.364  18.804  15.123  1.00 20.000          N  
ATOM   1226  CA  GLY A  78      20.783  19.815  16.090  1.00 20.000          C  
ATOM   1227  C   GLY A  78      22.065  19.515  16.894  1.00 20.000          C  
ATOM   1228  O   GLY A  78      22.860  18.642  16.533  1.00 20.000          O  
ATOM   1229  H   GLY A  78      19.759  18.056  15.430  1.00 20.000          H  
ATOM   1230 1HA  GLY A  78      20.914  20.757  15.555  1.00 20.000          H  
ATOM   1231 2HA  GLY A  78      19.946  19.961  16.769  1.00 20.000          H  
ATOM   1232  N   PRO A  79      22.268  20.248  18.017  1.00 20.000          N  
ATOM   1233  CA  PRO A  79      23.415  20.216  18.923  1.00 20.000          C  
ATOM   1234  C   PRO A  79      23.846  18.841  19.419  1.00 20.000          C  
ATOM   1235  O   PRO A  79      25.036  18.628  19.648  1.00 20.000          O  
ATOM   1236  CB  PRO A  79      22.923  21.076  20.092  1.00 20.000          C  
ATOM   1237  CG  PRO A  79      21.964  22.052  19.468  1.00 20.000          C  
ATOM   1238  CD  PRO A  79      21.240  21.252  18.416  1.00 20.000          C  
ATOM   1239  HA  PRO A  79      24.264  20.710  18.427  1.00 20.000          H  
ATOM   1240 1HB  PRO A  79      22.449  20.443  20.843  1.00 20.000          H  
ATOM   1241 2HB  PRO A  79      23.778  21.562  20.585  1.00 20.000          H  
ATOM   1242 1HG  PRO A  79      21.286  22.463  20.233  1.00 20.000          H  
ATOM   1243 2HG  PRO A  79      22.519  22.904  19.046  1.00 20.000          H  
ATOM   1244 1HD  PRO A  79      20.358  20.768  18.865  1.00 20.000          H  
ATOM   1245 2HD  PRO A  79      20.980  21.925  17.585  1.00 20.000          H  
ATOM   1246  N   PHE A  80      22.913  17.895  19.574  1.00 20.000          N  
ATOM   1247  CA  PHE A  80      23.338  16.597  20.062  1.00 20.000          C  
ATOM   1248  C   PHE A  80      22.858  15.487  19.148  1.00 20.000          C  
ATOM   1249  O   PHE A  80      22.330  14.472  19.614  1.00 20.000          O  
ATOM   1250  CB  PHE A  80      22.777  16.367  21.465  1.00 20.000          C  
ATOM   1251  CG  PHE A  80      23.170  17.433  22.444  1.00 20.000          C  
ATOM   1252  CD1 PHE A  80      22.259  18.417  22.799  1.00 20.000          C  
ATOM   1253  CD2 PHE A  80      24.436  17.474  22.995  1.00 20.000          C  
ATOM   1254  CE1 PHE A  80      22.604  19.414  23.684  1.00 20.000          C  
ATOM   1255  CE2 PHE A  80      24.785  18.471  23.881  1.00 20.000          C  
ATOM   1256  CZ  PHE A  80      23.866  19.442  24.225  1.00 20.000          C  
ATOM   1257  H   PHE A  80      21.932  18.053  19.396  1.00 20.000          H  
ATOM   1258  HA  PHE A  80      24.426  16.562  20.093  1.00 20.000          H  
ATOM   1259 1HB  PHE A  80      21.692  16.323  21.420  1.00 20.000          H  
ATOM   1260 2HB  PHE A  80      23.129  15.409  21.845  1.00 20.000          H  
ATOM   1261  HD1 PHE A  80      21.260  18.397  22.368  1.00 20.000          H  
ATOM   1262  HD2 PHE A  80      25.163  16.710  22.719  1.00 20.000          H  
ATOM   1263  HE1 PHE A  80      21.878  20.182  23.952  1.00 20.000          H  
ATOM   1264  HE2 PHE A  80      25.788  18.494  24.307  1.00 20.000          H  
ATOM   1265  HZ  PHE A  80      24.143  20.231  24.923  1.00 20.000          H  
ATOM   1266  N   ASN A  81      23.122  15.646  17.858  1.00 20.000          N  
ATOM   1267  CA  ASN A  81      22.773  14.658  16.857  1.00 20.000          C  
ATOM   1268  C   ASN A  81      23.705  14.841  15.662  1.00 20.000          C  
ATOM   1269  O   ASN A  81      23.753  15.910  15.064  1.00 20.000          O  
ATOM   1270  CB  ASN A  81      21.311  14.752  16.493  1.00 20.000          C  
ATOM   1271  CG  ASN A  81      20.883  13.628  15.608  1.00 20.000          C  
ATOM   1272  OD1 ASN A  81      21.583  13.220  14.661  1.00 20.000          O  
ATOM   1273  ND2 ASN A  81      19.711  13.093  15.903  1.00 20.000          N  
ATOM   1274  H   ASN A  81      23.513  16.540  17.538  1.00 20.000          H  
ATOM   1275  HA  ASN A  81      22.959  13.663  17.261  1.00 20.000          H  
ATOM   1276 1HB  ASN A  81      20.716  14.712  17.402  1.00 20.000          H  
ATOM   1277 2HB  ASN A  81      21.106  15.704  16.028  1.00 20.000          H  
ATOM   1278 1HD2 ASN A  81      19.344  12.334  15.360  1.00 20.000          H  
ATOM   1279 2HD2 ASN A  81      19.180  13.446  16.677  1.00 20.000          H  
ATOM   1280  N   VAL A  82      24.503  13.825  15.368  1.00 20.000          N  
ATOM   1281  CA  VAL A  82      25.525  13.948  14.332  1.00 20.000          C  
ATOM   1282  C   VAL A  82      25.232  13.164  13.061  1.00 20.000          C  
ATOM   1283  O   VAL A  82      26.158  12.789  12.339  1.00 20.000          O  
ATOM   1284  CB  VAL A  82      26.891  13.512  14.894  1.00 20.000          C  
ATOM   1285  CG1 VAL A  82      27.302  14.457  16.019  1.00 20.000          C  
ATOM   1286  CG2 VAL A  82      26.821  12.067  15.394  1.00 20.000          C  
ATOM   1287  H   VAL A  82      24.395  12.961  15.879  1.00 20.000          H  
ATOM   1288  HA  VAL A  82      25.597  15.001  14.058  1.00 20.000          H  
ATOM   1289  HB  VAL A  82      27.640  13.589  14.106  1.00 20.000          H  
ATOM   1290 1HG1 VAL A  82      28.280  14.165  16.403  1.00 20.000          H  
ATOM   1291 2HG1 VAL A  82      27.353  15.475  15.634  1.00 20.000          H  
ATOM   1292 3HG1 VAL A  82      26.571  14.414  16.825  1.00 20.000          H  
ATOM   1293 1HG2 VAL A  82      27.797  11.773  15.775  1.00 20.000          H  
ATOM   1294 2HG2 VAL A  82      26.089  11.981  16.189  1.00 20.000          H  
ATOM   1295 3HG2 VAL A  82      26.543  11.405  14.571  1.00 20.000          H  
ATOM   1296  N   ASN A  83      23.958  12.919  12.793  1.00 20.000          N  
ATOM   1297  CA  ASN A  83      23.563  12.211  11.585  1.00 20.000          C  
ATOM   1298  C   ASN A  83      23.578  13.050  10.315  1.00 20.000          C  
ATOM   1299  O   ASN A  83      23.516  14.281  10.335  1.00 20.000          O  
ATOM   1300  CB  ASN A  83      22.207  11.596  11.779  1.00 20.000          C  
ATOM   1301  CG  ASN A  83      22.263  10.433  12.667  1.00 20.000          C  
ATOM   1302  OD1 ASN A  83      22.801   9.391  12.276  1.00 20.000          O  
ATOM   1303  ND2 ASN A  83      21.767  10.571  13.854  1.00 20.000          N  
ATOM   1304  H   ASN A  83      23.240  13.222  13.460  1.00 20.000          H  
ATOM   1305  HA  ASN A  83      24.277  11.402  11.431  1.00 20.000          H  
ATOM   1306 1HB  ASN A  83      21.545  12.334  12.215  1.00 20.000          H  
ATOM   1307 2HB  ASN A  83      21.784  11.304  10.814  1.00 20.000          H  
ATOM   1308 1HD2 ASN A  83      21.793   9.809  14.502  1.00 20.000          H  
ATOM   1309 2HD2 ASN A  83      21.394  11.460  14.131  1.00 20.000          H  
ATOM   1310  N   ASN A  84      23.746  12.348   9.198  1.00 20.000          N  
ATOM   1311  CA  ASN A  84      23.704  12.927   7.864  1.00 20.000          C  
ATOM   1312  C   ASN A  84      22.283  13.451   7.625  1.00 20.000          C  
ATOM   1313  O   ASN A  84      21.350  12.689   7.864  1.00 20.000          O  
ATOM   1314  CB  ASN A  84      24.075  11.879   6.821  1.00 20.000          C  
ATOM   1315  CG  ASN A  84      24.307  12.456   5.442  1.00 20.000          C  
ATOM   1316  OD1 ASN A  84      25.102  13.394   5.294  1.00 20.000          O  
ATOM   1317  ND2 ASN A  84      23.640  11.936   4.450  1.00 20.000          N  
ATOM   1318  H   ASN A  84      23.855  11.349   9.300  1.00 20.000          H  
ATOM   1319  HA  ASN A  84      24.430  13.728   7.818  1.00 20.000          H  
ATOM   1320 1HB  ASN A  84      24.971  11.351   7.141  1.00 20.000          H  
ATOM   1321 2HB  ASN A  84      23.270  11.148   6.747  1.00 20.000          H  
ATOM   1322 1HD2 ASN A  84      23.746  12.305   3.529  1.00 20.000          H  
ATOM   1323 2HD2 ASN A  84      22.996  11.160   4.606  1.00 20.000          H  
ATOM   1324  N   PRO A  85      22.065  14.691   7.126  1.00 20.000          N  
ATOM   1325  CA  PRO A  85      20.747  15.274   6.881  1.00 20.000          C  
ATOM   1326  C   PRO A  85      19.906  14.298   6.080  1.00 20.000          C  
ATOM   1327  O   PRO A  85      20.403  13.622   5.179  1.00 20.000          O  
ATOM   1328  CB  PRO A  85      21.094  16.538   6.102  1.00 20.000          C  
ATOM   1329  CG  PRO A  85      22.453  16.934   6.622  1.00 20.000          C  
ATOM   1330  CD  PRO A  85      23.187  15.625   6.832  1.00 20.000          C  
ATOM   1331  HA  PRO A  85      20.261  15.523   7.833  1.00 20.000          H  
ATOM   1332 1HB  PRO A  85      21.082  16.333   5.024  1.00 20.000          H  
ATOM   1333 2HB  PRO A  85      20.327  17.298   6.305  1.00 20.000          H  
ATOM   1334 1HG  PRO A  85      22.957  17.591   5.894  1.00 20.000          H  
ATOM   1335 2HG  PRO A  85      22.342  17.519   7.550  1.00 20.000          H  
ATOM   1336 1HD  PRO A  85      23.718  15.341   5.921  1.00 20.000          H  
ATOM   1337 2HD  PRO A  85      23.851  15.758   7.699  1.00 20.000          H  
ATOM   1338  N   ASN A  86      18.633  14.218   6.444  1.00 20.000          N  
ATOM   1339  CA  ASN A  86      17.725  13.222   5.874  1.00 20.000          C  
ATOM   1340  C   ASN A  86      17.392  13.345   4.389  1.00 20.000          C  
ATOM   1341  O   ASN A  86      17.253  14.434   3.839  1.00 20.000          O  
ATOM   1342  CB  ASN A  86      16.460  13.146   6.690  1.00 20.000          C  
ATOM   1343  CG  ASN A  86      16.645  12.514   8.029  1.00 20.000          C  
ATOM   1344  OD1 ASN A  86      17.471  11.614   8.214  1.00 20.000          O  
ATOM   1345  ND2 ASN A  86      15.879  12.969   8.987  1.00 20.000          N  
ATOM   1346  H   ASN A  86      18.300  14.899   7.131  1.00 20.000          H  
ATOM   1347  HA  ASN A  86      18.215  12.253   5.978  1.00 20.000          H  
ATOM   1348 1HB  ASN A  86      16.070  14.114   6.839  1.00 20.000          H  
ATOM   1349 2HB  ASN A  86      15.737  12.569   6.137  1.00 20.000          H  
ATOM   1350 1HD2 ASN A  86      15.922  12.572   9.905  1.00 20.000          H  
ATOM   1351 2HD2 ASN A  86      15.231  13.715   8.808  1.00 20.000          H  
ATOM   1352  N   ALA A  87      17.265  12.189   3.749  1.00 20.000          N  
ATOM   1353  CA  ALA A  87      16.882  12.075   2.356  1.00 20.000          C  
ATOM   1354  C   ALA A  87      15.514  12.664   2.192  1.00 20.000          C  
ATOM   1355  O   ALA A  87      14.656  12.409   3.031  1.00 20.000          O  
ATOM   1356  CB  ALA A  87      16.873  10.623   1.943  1.00 20.000          C  
ATOM   1357  H   ALA A  87      17.395  11.329   4.277  1.00 20.000          H  
ATOM   1358  HA  ALA A  87      17.588  12.640   1.743  1.00 20.000          H  
ATOM   1359 1HB  ALA A  87      16.583  10.554   0.935  1.00 20.000          H  
ATOM   1360 2HB  ALA A  87      17.864  10.207   2.068  1.00 20.000          H  
ATOM   1361 3HB  ALA A  87      16.171  10.066   2.557  1.00 20.000          H  
ATOM   1362  N   VAL A  88      15.260  13.365   1.090  1.00 20.000          N  
ATOM   1363  CA  VAL A  88      13.937  13.934   0.880  1.00 20.000          C  
ATOM   1364  C   VAL A  88      13.269  13.369  -0.340  1.00 20.000          C  
ATOM   1365  O   VAL A  88      13.825  13.430  -1.433  1.00 20.000          O  
ATOM   1366  CB  VAL A  88      14.007  15.465   0.719  1.00 20.000          C  
ATOM   1367  CG1 VAL A  88      12.582  16.046   0.473  1.00 20.000          C  
ATOM   1368  CG2 VAL A  88      14.615  16.050   1.933  1.00 20.000          C  
ATOM   1369  H   VAL A  88      15.998  13.527   0.413  1.00 20.000          H  
ATOM   1370  HA  VAL A  88      13.312  13.700   1.744  1.00 20.000          H  
ATOM   1371  HB  VAL A  88      14.619  15.713  -0.138  1.00 20.000          H  
ATOM   1372 1HG1 VAL A  88      12.632  17.120   0.378  1.00 20.000          H  
ATOM   1373 2HG1 VAL A  88      12.148  15.633  -0.435  1.00 20.000          H  
ATOM   1374 3HG1 VAL A  88      11.944  15.799   1.323  1.00 20.000          H  
ATOM   1375 1HG2 VAL A  88      14.671  17.131   1.815  1.00 20.000          H  
ATOM   1376 2HG2 VAL A  88      14.001  15.802   2.793  1.00 20.000          H  
ATOM   1377 3HG2 VAL A  88      15.617  15.645   2.072  1.00 20.000          H  
ATOM   1378  N   PHE A  89      12.050  12.891  -0.137  1.00 20.000          N  
ATOM   1379  CA  PHE A  89      11.219  12.318  -1.171  1.00 20.000          C  
ATOM   1380  C   PHE A  89      10.063  13.309  -1.398  1.00 20.000          C  
ATOM   1381  O   PHE A  89       9.138  13.392  -0.577  1.00 20.000          O  
ATOM   1382  CB  PHE A  89      10.639  10.993  -0.663  1.00 20.000          C  
ATOM   1383  CG  PHE A  89      11.659   9.912  -0.249  1.00 20.000          C  
ATOM   1384  CD1 PHE A  89      12.231  10.000   1.002  1.00 20.000          C  
ATOM   1385  CD2 PHE A  89      12.000   8.813  -1.031  1.00 20.000          C  
ATOM   1386  CE1 PHE A  89      13.115   9.079   1.473  1.00 20.000          C  
ATOM   1387  CE2 PHE A  89      12.905   7.868  -0.533  1.00 20.000          C  
ATOM   1388  CZ  PHE A  89      13.456   8.011   0.715  1.00 20.000          C  
ATOM   1389  H   PHE A  89      11.683  12.908   0.820  1.00 20.000          H  
ATOM   1390  HA  PHE A  89      11.801  12.184  -2.083  1.00 20.000          H  
ATOM   1391 1HB  PHE A  89      10.030  11.211   0.193  1.00 20.000          H  
ATOM   1392 2HB  PHE A  89       9.993  10.573  -1.413  1.00 20.000          H  
ATOM   1393  HD1 PHE A  89      11.959  10.829   1.613  1.00 20.000          H  
ATOM   1394  HD2 PHE A  89      11.563   8.691  -2.017  1.00 20.000          H  
ATOM   1395  HE1 PHE A  89      13.534   9.203   2.452  1.00 20.000          H  
ATOM   1396  HE2 PHE A  89      13.190   7.017  -1.112  1.00 20.000          H  
ATOM   1397  HZ  PHE A  89      14.162   7.263   1.086  1.00 20.000          H  
ATOM   1398  N   HIS A  90      10.118  14.097  -2.477  1.00 20.000          N  
ATOM   1399  CA  HIS A  90       9.149  15.162  -2.727  1.00 20.000          C  
ATOM   1400  C   HIS A  90       7.999  14.758  -3.646  1.00 20.000          C  
ATOM   1401  O   HIS A  90       8.099  13.786  -4.402  1.00 20.000          O  
ATOM   1402  CB  HIS A  90       9.851  16.389  -3.308  1.00 20.000          C  
ATOM   1403  CG  HIS A  90       8.958  17.570  -3.454  1.00 20.000          C  
ATOM   1404  ND1 HIS A  90       8.512  18.298  -2.373  1.00 20.000          N  
ATOM   1405  CD2 HIS A  90       8.418  18.153  -4.553  1.00 20.000          C  
ATOM   1406  CE1 HIS A  90       7.724  19.274  -2.800  1.00 20.000          C  
ATOM   1407  NE2 HIS A  90       7.658  19.209  -4.117  1.00 20.000          N  
ATOM   1408  H   HIS A  90      10.861  14.005  -3.176  1.00 20.000          H  
ATOM   1409  HA  HIS A  90       8.712  15.465  -1.778  1.00 20.000          H  
ATOM   1410 1HB  HIS A  90      10.693  16.664  -2.672  1.00 20.000          H  
ATOM   1411 2HB  HIS A  90      10.251  16.142  -4.292  1.00 20.000          H  
ATOM   1412  HD2 HIS A  90       8.555  17.837  -5.587  1.00 20.000          H  
ATOM   1413  HE1 HIS A  90       7.221  20.009  -2.174  1.00 20.000          H  
ATOM   1414  HE2 HIS A  90       7.131  19.831  -4.711  1.00 20.000          H  
ATOM   1415  N   ASN A  91       6.887  15.469  -3.506  1.00 20.000          N  
ATOM   1416  CA  ASN A  91       5.707  15.340  -4.340  1.00 20.000          C  
ATOM   1417  C   ASN A  91       4.943  16.660  -4.254  1.00 20.000          C  
ATOM   1418  O   ASN A  91       4.738  17.191  -3.166  1.00 20.000          O  
ATOM   1419  CB  ASN A  91       4.848  14.165  -3.938  1.00 20.000          C  
ATOM   1420  CG  ASN A  91       3.793  13.863  -4.981  1.00 20.000          C  
ATOM   1421  OD1 ASN A  91       2.756  14.544  -5.127  1.00 20.000          O  
ATOM   1422  ND2 ASN A  91       4.056  12.843  -5.762  1.00 20.000          N  
ATOM   1423  H   ASN A  91       6.886  16.203  -2.803  1.00 20.000          H  
ATOM   1424  HA  ASN A  91       6.017  15.207  -5.378  1.00 20.000          H  
ATOM   1425 1HB  ASN A  91       5.481  13.293  -3.816  1.00 20.000          H  
ATOM   1426 2HB  ASN A  91       4.363  14.365  -2.975  1.00 20.000          H  
ATOM   1427 1HD2 ASN A  91       3.418  12.587  -6.491  1.00 20.000          H  
ATOM   1428 2HD2 ASN A  91       4.917  12.345  -5.662  1.00 20.000          H  
ATOM   1429  N   GLY A  92       4.538  17.212  -5.398  1.00 20.000          N  
ATOM   1430  CA  GLY A  92       3.832  18.499  -5.399  1.00 20.000          C  
ATOM   1431  C   GLY A  92       2.322  18.441  -5.101  1.00 20.000          C  
ATOM   1432  O   GLY A  92       1.666  19.484  -5.058  1.00 20.000          O  
ATOM   1433  H   GLY A  92       4.729  16.745  -6.273  1.00 20.000          H  
ATOM   1434 1HA  GLY A  92       4.307  19.156  -4.671  1.00 20.000          H  
ATOM   1435 2HA  GLY A  92       3.977  18.972  -6.370  1.00 20.000          H  
ATOM   1436  N   THR A  93       1.770  17.242  -4.933  1.00 20.000          N  
ATOM   1437  CA  THR A  93       0.340  17.060  -4.668  1.00 20.000          C  
ATOM   1438  C   THR A  93       0.101  16.334  -3.355  1.00 20.000          C  
ATOM   1439  O   THR A  93      -0.681  16.773  -2.509  1.00 20.000          O  
ATOM   1440  CB  THR A  93      -0.355  16.277  -5.810  1.00 20.000          C  
ATOM   1441  OG1 THR A  93      -0.237  17.010  -7.038  1.00 20.000          O  
ATOM   1442  CG2 THR A  93      -1.837  16.050  -5.492  1.00 20.000          C  
ATOM   1443  H   THR A  93       2.358  16.416  -4.968  1.00 20.000          H  
ATOM   1444  HA  THR A  93      -0.125  18.042  -4.593  1.00 20.000          H  
ATOM   1445  HB  THR A  93       0.131  15.310  -5.930  1.00 20.000          H  
ATOM   1446  HG1 THR A  93       0.681  17.030  -7.309  1.00 20.000          H  
ATOM   1447 1HG2 THR A  93      -2.296  15.498  -6.309  1.00 20.000          H  
ATOM   1448 2HG2 THR A  93      -1.946  15.475  -4.572  1.00 20.000          H  
ATOM   1449 3HG2 THR A  93      -2.334  17.011  -5.377  1.00 20.000          H  
ATOM   1450  N   HIS A  94       0.720  15.175  -3.238  1.00 20.000          N  
ATOM   1451  CA  HIS A  94       0.552  14.274  -2.119  1.00 20.000          C  
ATOM   1452  C   HIS A  94       1.527  14.628  -1.020  1.00 20.000          C  
ATOM   1453  O   HIS A  94       2.344  15.532  -1.189  1.00 20.000          O  
ATOM   1454  CB  HIS A  94       0.749  12.842  -2.599  1.00 20.000          C  
ATOM   1455  CG  HIS A  94      -0.276  12.442  -3.588  1.00 20.000          C  
ATOM   1456  ND1 HIS A  94      -1.593  12.223  -3.247  1.00 20.000          N  
ATOM   1457  CD2 HIS A  94      -0.196  12.250  -4.922  1.00 20.000          C  
ATOM   1458  CE1 HIS A  94      -2.277  11.906  -4.330  1.00 20.000          C  
ATOM   1459  NE2 HIS A  94      -1.452  11.914  -5.360  1.00 20.000          N  
ATOM   1460  H   HIS A  94       1.367  14.907  -3.968  1.00 20.000          H  
ATOM   1461  HA  HIS A  94      -0.457  14.365  -1.716  1.00 20.000          H  
ATOM   1462 1HB  HIS A  94       1.726  12.753  -3.064  1.00 20.000          H  
ATOM   1463 2HB  HIS A  94       0.719  12.154  -1.758  1.00 20.000          H  
ATOM   1464  HD2 HIS A  94       0.701  12.348  -5.537  1.00 20.000          H  
ATOM   1465  HE1 HIS A  94      -3.341  11.677  -4.368  1.00 20.000          H  
ATOM   1466  HE2 HIS A  94      -1.703  11.710  -6.318  1.00 20.000          H  
ATOM   1467  N   SER A  95       1.443  13.938   0.112  1.00 20.000          N  
ATOM   1468  CA  SER A  95       2.370  14.207   1.192  1.00 20.000          C  
ATOM   1469  C   SER A  95       3.769  13.733   0.831  1.00 20.000          C  
ATOM   1470  O   SER A  95       3.959  12.888  -0.062  1.00 20.000          O  
ATOM   1471  CB  SER A  95       1.898  13.541   2.468  1.00 20.000          C  
ATOM   1472  OG  SER A  95       1.942  12.145   2.353  1.00 20.000          O  
ATOM   1473  H   SER A  95       0.747  13.216   0.229  1.00 20.000          H  
ATOM   1474  HA  SER A  95       2.409  15.285   1.355  1.00 20.000          H  
ATOM   1475 1HB  SER A  95       2.534  13.857   3.295  1.00 20.000          H  
ATOM   1476 2HB  SER A  95       0.883  13.860   2.693  1.00 20.000          H  
ATOM   1477  HG  SER A  95       1.701  11.798   3.217  1.00 20.000          H  
ATOM   1478  N   THR A  96       4.748  14.268   1.557  1.00 20.000          N  
ATOM   1479  CA  THR A  96       6.157  13.963   1.369  1.00 20.000          C  
ATOM   1480  C   THR A  96       6.723  13.151   2.523  1.00 20.000          C  
ATOM   1481  O   THR A  96       6.056  12.951   3.544  1.00 20.000          O  
ATOM   1482  CB  THR A  96       6.948  15.266   1.177  1.00 20.000          C  
ATOM   1483  OG1 THR A  96       6.868  16.069   2.364  1.00 20.000          O  
ATOM   1484  CG2 THR A  96       6.344  16.030   0.004  1.00 20.000          C  
ATOM   1485  H   THR A  96       4.516  14.942   2.273  1.00 20.000          H  
ATOM   1486  HA  THR A  96       6.271  13.373   0.462  1.00 20.000          H  
ATOM   1487  HB  THR A  96       7.990  15.035   0.969  1.00 20.000          H  
ATOM   1488  HG1 THR A  96       7.533  16.764   2.321  1.00 20.000          H  
ATOM   1489 1HG2 THR A  96       6.899  16.954  -0.160  1.00 20.000          H  
ATOM   1490 2HG2 THR A  96       6.401  15.408  -0.875  1.00 20.000          H  
ATOM   1491 3HG2 THR A  96       5.303  16.271   0.201  1.00 20.000          H  
ATOM   1492  N   SER A  97       7.956  12.675   2.357  1.00 20.000          N  
ATOM   1493  CA  SER A  97       8.598  11.860   3.387  1.00 20.000          C  
ATOM   1494  C   SER A  97      10.110  12.031   3.415  1.00 20.000          C  
ATOM   1495  O   SER A  97      10.699  12.709   2.563  1.00 20.000          O  
ATOM   1496  CB  SER A  97       8.325  10.395   3.138  1.00 20.000          C  
ATOM   1497  OG  SER A  97       9.013   9.988   2.000  1.00 20.000          O  
ATOM   1498  H   SER A  97       8.438  12.866   1.472  1.00 20.000          H  
ATOM   1499  HA  SER A  97       8.199  12.152   4.361  1.00 20.000          H  
ATOM   1500 1HB  SER A  97       8.641   9.802   3.993  1.00 20.000          H  
ATOM   1501 2HB  SER A  97       7.254  10.234   2.998  1.00 20.000          H  
ATOM   1502  HG  SER A  97       8.970   9.016   1.953  1.00 20.000          H  
ATOM   1503  N   PHE A  98      10.749  11.411   4.403  1.00 20.000          N  
ATOM   1504  CA  PHE A  98      12.196  11.468   4.517  1.00 20.000          C  
ATOM   1505  C   PHE A  98      12.767  10.197   5.136  1.00 20.000          C  
ATOM   1506  O   PHE A  98      12.029   9.416   5.746  1.00 20.000          O  
ATOM   1507  CB  PHE A  98      12.619  12.693   5.313  1.00 20.000          C  
ATOM   1508  CG  PHE A  98      12.141  12.699   6.709  1.00 20.000          C  
ATOM   1509  CD1 PHE A  98      12.885  12.115   7.717  1.00 20.000          C  
ATOM   1510  CD2 PHE A  98      10.945  13.306   7.028  1.00 20.000          C  
ATOM   1511  CE1 PHE A  98      12.443  12.134   9.015  1.00 20.000          C  
ATOM   1512  CE2 PHE A  98      10.497  13.329   8.323  1.00 20.000          C  
ATOM   1513  CZ  PHE A  98      11.250  12.742   9.322  1.00 20.000          C  
ATOM   1514  H   PHE A  98      10.227  10.878   5.083  1.00 20.000          H  
ATOM   1515  HA  PHE A  98      12.598  11.559   3.524  1.00 20.000          H  
ATOM   1516 1HB  PHE A  98      13.690  12.763   5.319  1.00 20.000          H  
ATOM   1517 2HB  PHE A  98      12.252  13.590   4.816  1.00 20.000          H  
ATOM   1518  HD1 PHE A  98      13.829  11.631   7.476  1.00 20.000          H  
ATOM   1519  HD2 PHE A  98      10.356  13.771   6.237  1.00 20.000          H  
ATOM   1520  HE1 PHE A  98      13.039  11.666   9.800  1.00 20.000          H  
ATOM   1521  HE2 PHE A  98       9.551  13.811   8.565  1.00 20.000          H  
ATOM   1522  HZ  PHE A  98      10.896  12.759  10.352  1.00 20.000          H  
ATOM   1523  N   GLU A  99      14.082  10.002   4.977  1.00 20.000          N  
ATOM   1524  CA  GLU A  99      14.756   8.811   5.526  1.00 20.000          C  
ATOM   1525  C   GLU A  99      16.250   9.008   5.816  1.00 20.000          C  
ATOM   1526  O   GLU A  99      16.931   9.836   5.207  1.00 20.000          O  
ATOM   1527  CB  GLU A  99      14.569   7.622   4.547  1.00 20.000          C  
ATOM   1528  CG  GLU A  99      15.132   6.231   4.978  1.00 20.000          C  
ATOM   1529  CD  GLU A  99      14.577   5.694   6.290  1.00 20.000          C  
ATOM   1530  OE1 GLU A  99      14.862   6.295   7.311  1.00 20.000          O  
ATOM   1531  OE2 GLU A  99      13.958   4.654   6.282  1.00 20.000          O  
ATOM   1532  H   GLU A  99      14.587  10.713   4.438  1.00 20.000          H  
ATOM   1533  HA  GLU A  99      14.270   8.558   6.469  1.00 20.000          H  
ATOM   1534 1HB  GLU A  99      13.508   7.494   4.326  1.00 20.000          H  
ATOM   1535 2HB  GLU A  99      15.069   7.863   3.609  1.00 20.000          H  
ATOM   1536 1HG  GLU A  99      14.858   5.523   4.193  1.00 20.000          H  
ATOM   1537 2HG  GLU A  99      16.221   6.251   5.009  1.00 20.000          H  
ATOM   1538  N   SER A 100      16.780   8.201   6.724  1.00 20.000          N  
ATOM   1539  CA  SER A 100      18.206   8.252   7.035  1.00 20.000          C  
ATOM   1540  C   SER A 100      19.033   7.473   6.013  1.00 20.000          C  
ATOM   1541  O   SER A 100      18.952   6.246   5.913  1.00 20.000          O  
ATOM   1542  CB  SER A 100      18.454   7.689   8.415  1.00 20.000          C  
ATOM   1543  OG  SER A 100      19.828   7.615   8.686  1.00 20.000          O  
ATOM   1544  H   SER A 100      16.165   7.523   7.185  1.00 20.000          H  
ATOM   1545  HA  SER A 100      18.527   9.295   7.018  1.00 20.000          H  
ATOM   1546 1HB  SER A 100      17.967   8.324   9.154  1.00 20.000          H  
ATOM   1547 2HB  SER A 100      18.008   6.697   8.489  1.00 20.000          H  
ATOM   1548  HG  SER A 100      19.901   7.284   9.584  1.00 20.000          H  
ATOM   1549  N   GLN A 101      19.792   8.215   5.214  1.00 20.000          N  
ATOM   1550  CA  GLN A 101      20.607   7.652   4.147  1.00 20.000          C  
ATOM   1551  C   GLN A 101      21.942   8.363   4.146  1.00 20.000          C  
ATOM   1552  O   GLN A 101      22.007   9.538   4.518  1.00 20.000          O  
ATOM   1553  CB  GLN A 101      19.929   7.798   2.784  1.00 20.000          C  
ATOM   1554  CG  GLN A 101      18.581   7.096   2.680  1.00 20.000          C  
ATOM   1555  CD  GLN A 101      18.031   7.125   1.283  1.00 20.000          C  
ATOM   1556  OE1 GLN A 101      18.323   8.063   0.541  1.00 20.000          O  
ATOM   1557  NE2 GLN A 101      17.258   6.109   0.918  1.00 20.000          N  
ATOM   1558  H   GLN A 101      19.805   9.214   5.371  1.00 20.000          H  
ATOM   1559  HA  GLN A 101      20.781   6.598   4.349  1.00 20.000          H  
ATOM   1560 1HB  GLN A 101      19.787   8.852   2.564  1.00 20.000          H  
ATOM   1561 2HB  GLN A 101      20.583   7.393   2.013  1.00 20.000          H  
ATOM   1562 1HG  GLN A 101      18.676   6.064   3.007  1.00 20.000          H  
ATOM   1563 2HG  GLN A 101      17.871   7.621   3.322  1.00 20.000          H  
ATOM   1564 1HE2 GLN A 101      16.849   6.068  -0.020  1.00 20.000          H  
ATOM   1565 2HE2 GLN A 101      17.053   5.366   1.567  1.00 20.000          H  
ATOM   1566  N   ILE A 102      22.986   7.679   3.707  1.00 20.000          N  
ATOM   1567  CA  ILE A 102      24.305   8.284   3.642  1.00 20.000          C  
ATOM   1568  C   ILE A 102      24.715   8.598   2.217  1.00 20.000          C  
ATOM   1569  O   ILE A 102      24.632   7.775   1.314  1.00 20.000          O  
ATOM   1570  CB  ILE A 102      25.349   7.387   4.326  1.00 20.000          C  
ATOM   1571  CG1 ILE A 102      24.883   7.032   5.782  1.00 20.000          C  
ATOM   1572  CG2 ILE A 102      26.712   8.102   4.354  1.00 20.000          C  
ATOM   1573  CD1 ILE A 102      24.641   8.200   6.733  1.00 20.000          C  
ATOM   1574  H   ILE A 102      22.861   6.713   3.428  1.00 20.000          H  
ATOM   1575  HA  ILE A 102      24.279   9.230   4.174  1.00 20.000          H  
ATOM   1576  HB  ILE A 102      25.436   6.443   3.770  1.00 20.000          H  
ATOM   1577 1HG1 ILE A 102      23.962   6.453   5.715  1.00 20.000          H  
ATOM   1578 2HG1 ILE A 102      25.632   6.420   6.229  1.00 20.000          H  
ATOM   1579 1HG2 ILE A 102      27.449   7.470   4.839  1.00 20.000          H  
ATOM   1580 2HG2 ILE A 102      27.041   8.322   3.344  1.00 20.000          H  
ATOM   1581 3HG2 ILE A 102      26.634   9.037   4.901  1.00 20.000          H  
ATOM   1582 1HD1 ILE A 102      24.330   7.809   7.701  1.00 20.000          H  
ATOM   1583 2HD1 ILE A 102      25.548   8.781   6.866  1.00 20.000          H  
ATOM   1584 3HD1 ILE A 102      23.857   8.841   6.353  1.00 20.000          H  
ATOM   1585  N   LEU A 103      25.123   9.836   2.022  1.00 20.000          N  
ATOM   1586  CA  LEU A 103      25.544  10.350   0.739  1.00 20.000          C  
ATOM   1587  C   LEU A 103      26.987  10.816   0.824  1.00 20.000          C  
ATOM   1588  O   LEU A 103      27.460  11.192   1.894  1.00 20.000          O  
ATOM   1589  CB  LEU A 103      24.621  11.500   0.301  1.00 20.000          C  
ATOM   1590  CG  LEU A 103      23.180  11.083  -0.103  1.00 20.000          C  
ATOM   1591  CD1 LEU A 103      22.216  11.070   1.138  1.00 20.000          C  
ATOM   1592  CD2 LEU A 103      22.660  12.022  -1.167  1.00 20.000          C  
ATOM   1593  H   LEU A 103      25.154  10.452   2.821  1.00 20.000          H  
ATOM   1594  HA  LEU A 103      25.486   9.549   0.001  1.00 20.000          H  
ATOM   1595 1HB  LEU A 103      24.544  12.211   1.122  1.00 20.000          H  
ATOM   1596 2HB  LEU A 103      25.076  12.007  -0.548  1.00 20.000          H  
ATOM   1597  HG  LEU A 103      23.221  10.093  -0.505  1.00 20.000          H  
ATOM   1598 1HD1 LEU A 103      21.220  10.762   0.817  1.00 20.000          H  
ATOM   1599 2HD1 LEU A 103      22.554  10.386   1.894  1.00 20.000          H  
ATOM   1600 3HD1 LEU A 103      22.159  12.069   1.567  1.00 20.000          H  
ATOM   1601 1HD2 LEU A 103      21.657  11.707  -1.472  1.00 20.000          H  
ATOM   1602 2HD2 LEU A 103      22.617  13.037  -0.773  1.00 20.000          H  
ATOM   1603 3HD2 LEU A 103      23.322  11.997  -2.032  1.00 20.000          H  
ATOM   1604  N   GLY A 104      27.685  10.807  -0.305  1.00 20.000          N  
ATOM   1605  CA  GLY A 104      29.064  11.275  -0.334  1.00 20.000          C  
ATOM   1606  C   GLY A 104      29.951  10.266  -1.051  1.00 20.000          C  
ATOM   1607  O   GLY A 104      29.499   9.159  -1.342  1.00 20.000          O  
ATOM   1608  H   GLY A 104      27.251  10.478  -1.157  1.00 20.000          H  
ATOM   1609 1HA  GLY A 104      29.102  12.243  -0.835  1.00 20.000          H  
ATOM   1610 2HA  GLY A 104      29.408  11.417   0.691  1.00 20.000          H  
ATOM   1611  N   PRO A 105      31.221  10.621  -1.339  1.00 20.000          N  
ATOM   1612  CA  PRO A 105      32.221   9.822  -2.047  1.00 20.000          C  
ATOM   1613  C   PRO A 105      32.563   8.508  -1.343  1.00 20.000          C  
ATOM   1614  O   PRO A 105      33.078   7.582  -1.962  1.00 20.000          O  
ATOM   1615  CB  PRO A 105      33.430  10.766  -2.105  1.00 20.000          C  
ATOM   1616  CG  PRO A 105      33.223  11.754  -0.971  1.00 20.000          C  
ATOM   1617  CD  PRO A 105      31.724  11.941  -0.887  1.00 20.000          C  
ATOM   1618  HA  PRO A 105      31.848   9.614  -3.063  1.00 20.000          H  
ATOM   1619 1HB  PRO A 105      34.357  10.183  -1.989  1.00 20.000          H  
ATOM   1620 2HB  PRO A 105      33.481  11.252  -3.088  1.00 20.000          H  
ATOM   1621 1HG  PRO A 105      33.665  11.363  -0.039  1.00 20.000          H  
ATOM   1622 2HG  PRO A 105      33.752  12.694  -1.196  1.00 20.000          H  
ATOM   1623 1HD  PRO A 105      31.455  12.158   0.154  1.00 20.000          H  
ATOM   1624 2HD  PRO A 105      31.399  12.739  -1.576  1.00 20.000          H  
ATOM   1625  N   LYS A 106      32.302   8.450  -0.041  1.00 20.000          N  
ATOM   1626  CA  LYS A 106      32.554   7.262   0.748  1.00 20.000          C  
ATOM   1627  C   LYS A 106      31.328   7.026   1.613  1.00 20.000          C  
ATOM   1628  O   LYS A 106      31.392   7.173   2.833  1.00 20.000          O  
ATOM   1629  CB  LYS A 106      33.792   7.447   1.624  1.00 20.000          C  
ATOM   1630  CG  LYS A 106      35.092   7.659   0.853  1.00 20.000          C  
ATOM   1631  CD  LYS A 106      36.281   7.825   1.802  1.00 20.000          C  
ATOM   1632  CE  LYS A 106      37.580   8.055   1.038  1.00 20.000          C  
ATOM   1633  NZ  LYS A 106      38.742   8.248   1.958  1.00 20.000          N  
ATOM   1634  H   LYS A 106      31.885   9.238   0.423  1.00 20.000          H  
ATOM   1635  HA  LYS A 106      32.683   6.402   0.089  1.00 20.000          H  
ATOM   1636 1HB  LYS A 106      33.647   8.308   2.278  1.00 20.000          H  
ATOM   1637 2HB  LYS A 106      33.919   6.571   2.259  1.00 20.000          H  
ATOM   1638 1HG  LYS A 106      35.261   6.809   0.192  1.00 20.000          H  
ATOM   1639 2HG  LYS A 106      35.006   8.556   0.243  1.00 20.000          H  
ATOM   1640 1HD  LYS A 106      36.102   8.676   2.461  1.00 20.000          H  
ATOM   1641 2HD  LYS A 106      36.381   6.930   2.414  1.00 20.000          H  
ATOM   1642 1HE  LYS A 106      37.776   7.195   0.398  1.00 20.000          H  
ATOM   1643 2HE  LYS A 106      37.474   8.942   0.413  1.00 20.000          H  
ATOM   1644 1HZ  LYS A 106      39.582   8.399   1.415  1.00 20.000          H  
ATOM   1645 2HZ  LYS A 106      38.577   9.051   2.549  1.00 20.000          H  
ATOM   1646 3HZ  LYS A 106      38.860   7.426   2.534  1.00 20.000          H  
ATOM   1647  N   ALA A 107      30.208   6.710   0.975  1.00 20.000          N  
ATOM   1648  CA  ALA A 107      28.950   6.529   1.683  1.00 20.000          C  
ATOM   1649  C   ALA A 107      28.842   5.133   2.267  1.00 20.000          C  
ATOM   1650  O   ALA A 107      29.397   4.176   1.728  1.00 20.000          O  
ATOM   1651  CB  ALA A 107      27.772   6.789   0.764  1.00 20.000          C  
ATOM   1652  H   ALA A 107      30.221   6.594  -0.035  1.00 20.000          H  
ATOM   1653  HA  ALA A 107      28.925   7.237   2.507  1.00 20.000          H  
ATOM   1654 1HB  ALA A 107      26.851   6.667   1.326  1.00 20.000          H  
ATOM   1655 2HB  ALA A 107      27.831   7.804   0.372  1.00 20.000          H  
ATOM   1656 3HB  ALA A 107      27.786   6.081  -0.061  1.00 20.000          H  
ATOM   1657  N   LEU A 108      28.088   5.014   3.346  1.00 20.000          N  
ATOM   1658  CA  LEU A 108      27.792   3.734   3.949  1.00 20.000          C  
ATOM   1659  C   LEU A 108      26.636   3.178   3.134  1.00 20.000          C  
ATOM   1660  O   LEU A 108      25.908   3.978   2.558  1.00 20.000          O  
ATOM   1661  CB  LEU A 108      27.401   3.913   5.419  1.00 20.000          C  
ATOM   1662  CG  LEU A 108      28.466   4.561   6.343  1.00 20.000          C  
ATOM   1663  CD1 LEU A 108      27.875   4.742   7.735  1.00 20.000          C  
ATOM   1664  CD2 LEU A 108      29.718   3.685   6.406  1.00 20.000          C  
ATOM   1665  H   LEU A 108      27.690   5.853   3.746  1.00 20.000          H  
ATOM   1666  HA  LEU A 108      28.663   3.100   3.850  1.00 20.000          H  
ATOM   1667 1HB  LEU A 108      26.512   4.512   5.455  1.00 20.000          H  
ATOM   1668 2HB  LEU A 108      27.160   2.951   5.846  1.00 20.000          H  
ATOM   1669  HG  LEU A 108      28.736   5.545   5.958  1.00 20.000          H  
ATOM   1670 1HD1 LEU A 108      28.618   5.208   8.383  1.00 20.000          H  
ATOM   1671 2HD1 LEU A 108      26.998   5.374   7.693  1.00 20.000          H  
ATOM   1672 3HD1 LEU A 108      27.599   3.770   8.145  1.00 20.000          H  
ATOM   1673 1HD2 LEU A 108      30.450   4.154   7.064  1.00 20.000          H  
ATOM   1674 2HD2 LEU A 108      29.456   2.702   6.802  1.00 20.000          H  
ATOM   1675 3HD2 LEU A 108      30.157   3.574   5.420  1.00 20.000          H  
ATOM   1676  N   PRO A 109      26.411   1.853   3.081  1.00 20.000          N  
ATOM   1677  CA  PRO A 109      25.336   1.229   2.322  1.00 20.000          C  
ATOM   1678  C   PRO A 109      23.985   1.849   2.635  1.00 20.000          C  
ATOM   1679  O   PRO A 109      23.653   2.111   3.796  1.00 20.000          O  
ATOM   1680  CB  PRO A 109      25.408  -0.224   2.804  1.00 20.000          C  
ATOM   1681  CG  PRO A 109      26.861  -0.429   3.174  1.00 20.000          C  
ATOM   1682  CD  PRO A 109      27.286   0.883   3.795  1.00 20.000          C  
ATOM   1683  HA  PRO A 109      25.558   1.309   1.244  1.00 20.000          H  
ATOM   1684 1HB  PRO A 109      24.731  -0.365   3.644  1.00 20.000          H  
ATOM   1685 2HB  PRO A 109      25.067  -0.899   2.004  1.00 20.000          H  
ATOM   1686 1HG  PRO A 109      26.965  -1.283   3.864  1.00 20.000          H  
ATOM   1687 2HG  PRO A 109      27.444  -0.675   2.273  1.00 20.000          H  
ATOM   1688 1HD  PRO A 109      27.080   0.882   4.872  1.00 20.000          H  
ATOM   1689 2HD  PRO A 109      28.345   1.026   3.565  1.00 20.000          H  
ATOM   1690  N   ILE A 110      23.211   2.065   1.579  1.00 20.000          N  
ATOM   1691  CA  ILE A 110      21.908   2.689   1.671  1.00 20.000          C  
ATOM   1692  C   ILE A 110      20.789   1.675   1.569  1.00 20.000          C  
ATOM   1693  O   ILE A 110      20.691   0.916   0.608  1.00 20.000          O  
ATOM   1694  CB  ILE A 110      21.761   3.768   0.586  1.00 20.000          C  
ATOM   1695  CG1 ILE A 110      22.843   4.884   0.816  1.00 20.000          C  
ATOM   1696  CG2 ILE A 110      20.336   4.370   0.604  1.00 20.000          C  
ATOM   1697  CD1 ILE A 110      24.174   4.688   0.030  1.00 20.000          C  
ATOM   1698  H   ILE A 110      23.568   1.811   0.643  1.00 20.000          H  
ATOM   1699  HA  ILE A 110      21.829   3.173   2.643  1.00 20.000          H  
ATOM   1700  HB  ILE A 110      21.963   3.319  -0.393  1.00 20.000          H  
ATOM   1701 1HG1 ILE A 110      22.427   5.840   0.535  1.00 20.000          H  
ATOM   1702 2HG1 ILE A 110      23.102   4.912   1.876  1.00 20.000          H  
ATOM   1703 1HG2 ILE A 110      20.253   5.118  -0.157  1.00 20.000          H  
ATOM   1704 2HG2 ILE A 110      19.587   3.597   0.418  1.00 20.000          H  
ATOM   1705 3HG2 ILE A 110      20.156   4.816   1.573  1.00 20.000          H  
ATOM   1706 1HD1 ILE A 110      24.848   5.507   0.263  1.00 20.000          H  
ATOM   1707 2HD1 ILE A 110      24.662   3.766   0.300  1.00 20.000          H  
ATOM   1708 3HD1 ILE A 110      23.970   4.674  -1.036  1.00 20.000          H  
ATOM   1709  N   PHE A 111      19.923   1.671   2.561  1.00 20.000          N  
ATOM   1710  CA  PHE A 111      18.857   0.699   2.566  1.00 20.000          C  
ATOM   1711  C   PHE A 111      17.529   1.331   2.203  1.00 20.000          C  
ATOM   1712  O   PHE A 111      17.241   2.468   2.580  1.00 20.000          O  
ATOM   1713  CB  PHE A 111      18.801   0.038   3.934  1.00 20.000          C  
ATOM   1714  CG  PHE A 111      20.053  -0.755   4.207  1.00 20.000          C  
ATOM   1715  CD1 PHE A 111      21.153  -0.149   4.812  1.00 20.000          C  
ATOM   1716  CD2 PHE A 111      20.150  -2.089   3.850  1.00 20.000          C  
ATOM   1717  CE1 PHE A 111      22.303  -0.853   5.051  1.00 20.000          C  
ATOM   1718  CE2 PHE A 111      21.311  -2.799   4.091  1.00 20.000          C  
ATOM   1719  CZ  PHE A 111      22.388  -2.177   4.692  1.00 20.000          C  
ATOM   1720  H   PHE A 111      20.028   2.324   3.324  1.00 20.000          H  
ATOM   1721  HA  PHE A 111      19.077  -0.069   1.825  1.00 20.000          H  
ATOM   1722 1HB  PHE A 111      18.684   0.790   4.710  1.00 20.000          H  
ATOM   1723 2HB  PHE A 111      17.942  -0.633   3.984  1.00 20.000          H  
ATOM   1724  HD1 PHE A 111      21.104   0.900   5.097  1.00 20.000          H  
ATOM   1725  HD2 PHE A 111      19.300  -2.581   3.372  1.00 20.000          H  
ATOM   1726  HE1 PHE A 111      23.152  -0.353   5.522  1.00 20.000          H  
ATOM   1727  HE2 PHE A 111      21.379  -3.851   3.806  1.00 20.000          H  
ATOM   1728  HZ  PHE A 111      23.304  -2.734   4.880  1.00 20.000          H  
ATOM   1729  N   THR A 112      16.728   0.560   1.485  1.00 20.000          N  
ATOM   1730  CA  THR A 112      15.383   0.914   1.062  1.00 20.000          C  
ATOM   1731  C   THR A 112      14.511  -0.278   1.434  1.00 20.000          C  
ATOM   1732  O   THR A 112      15.050  -1.300   1.871  1.00 20.000          O  
ATOM   1733  CB  THR A 112      15.313   1.088  -0.471  1.00 20.000          C  
ATOM   1734  OG1 THR A 112      15.502  -0.208  -1.082  1.00 20.000          O  
ATOM   1735  CG2 THR A 112      16.385   2.052  -0.943  1.00 20.000          C  
ATOM   1736  H   THR A 112      17.079  -0.343   1.197  1.00 20.000          H  
ATOM   1737  HA  THR A 112      15.066   1.818   1.574  1.00 20.000          H  
ATOM   1738  HB  THR A 112      14.372   1.493  -0.776  1.00 20.000          H  
ATOM   1739  HG1 THR A 112      14.678  -0.771  -0.942  1.00 20.000          H  
ATOM   1740 1HG2 THR A 112      16.303   2.147  -2.021  1.00 20.000          H  
ATOM   1741 2HG2 THR A 112      16.226   3.026  -0.476  1.00 20.000          H  
ATOM   1742 3HG2 THR A 112      17.371   1.682  -0.683  1.00 20.000          H  
ATOM   1743  N   PRO A 113      13.179  -0.189   1.343  1.00 20.000          N  
ATOM   1744  CA  PRO A 113      12.272  -1.298   1.454  1.00 20.000          C  
ATOM   1745  C   PRO A 113      12.626  -2.257   0.319  1.00 20.000          C  
ATOM   1746  O   PRO A 113      13.297  -1.835  -0.634  1.00 20.000          O  
ATOM   1747  CB  PRO A 113      10.903  -0.645   1.283  1.00 20.000          C  
ATOM   1748  CG  PRO A 113      11.115   0.784   1.659  1.00 20.000          C  
ATOM   1749  CD  PRO A 113      12.507   1.101   1.219  1.00 20.000          C  
ATOM   1750  HA  PRO A 113      12.396  -1.747   2.448  1.00 20.000          H  
ATOM   1751 1HB  PRO A 113      10.521  -0.793   0.256  1.00 20.000          H  
ATOM   1752 2HB  PRO A 113      10.205  -1.111   1.965  1.00 20.000          H  
ATOM   1753 1HG  PRO A 113      10.366   1.415   1.145  1.00 20.000          H  
ATOM   1754 2HG  PRO A 113      10.961   0.928   2.739  1.00 20.000          H  
ATOM   1755 1HD  PRO A 113      12.464   1.420   0.194  1.00 20.000          H  
ATOM   1756 2HD  PRO A 113      12.923   1.858   1.887  1.00 20.000          H  
ATOM   1757  N   PRO A 114      12.359  -3.557   0.458  1.00 20.000          N  
ATOM   1758  CA  PRO A 114      12.569  -4.564  -0.559  1.00 20.000          C  
ATOM   1759  C   PRO A 114      11.509  -4.439  -1.650  1.00 20.000          C  
ATOM   1760  O   PRO A 114      10.426  -3.916  -1.367  1.00 20.000          O  
ATOM   1761  CB  PRO A 114      12.407  -5.866   0.233  1.00 20.000          C  
ATOM   1762  CG  PRO A 114      11.447  -5.499   1.357  1.00 20.000          C  
ATOM   1763  CD  PRO A 114      11.789  -4.064   1.714  1.00 20.000          C  
ATOM   1764  HA  PRO A 114      13.592  -4.439  -0.940  1.00 20.000          H  
ATOM   1765 1HB  PRO A 114      12.000  -6.659  -0.426  1.00 20.000          H  
ATOM   1766 2HB  PRO A 114      13.382  -6.215   0.593  1.00 20.000          H  
ATOM   1767 1HG  PRO A 114      10.406  -5.609   1.009  1.00 20.000          H  
ATOM   1768 2HG  PRO A 114      11.573  -6.190   2.206  1.00 20.000          H  
ATOM   1769 1HD  PRO A 114      10.870  -3.525   1.976  1.00 20.000          H  
ATOM   1770 2HD  PRO A 114      12.540  -4.040   2.519  1.00 20.000          H  
ATOM   1771  N   PRO A 115      11.781  -4.903  -2.876  1.00 20.000          N  
ATOM   1772  CA  PRO A 115      10.856  -5.040  -3.983  1.00 20.000          C  
ATOM   1773  C   PRO A 115       9.956  -6.236  -3.737  1.00 20.000          C  
ATOM   1774  O   PRO A 115      10.335  -7.139  -2.993  1.00 20.000          O  
ATOM   1775  CB  PRO A 115      11.795  -5.255  -5.168  1.00 20.000          C  
ATOM   1776  CG  PRO A 115      13.005  -5.934  -4.572  1.00 20.000          C  
ATOM   1777  CD  PRO A 115      13.158  -5.321  -3.196  1.00 20.000          C  
ATOM   1778  HA  PRO A 115      10.264  -4.127  -4.100  1.00 20.000          H  
ATOM   1779 1HB  PRO A 115      11.303  -5.848  -5.948  1.00 20.000          H  
ATOM   1780 2HB  PRO A 115      12.045  -4.291  -5.602  1.00 20.000          H  
ATOM   1781 1HG  PRO A 115      12.846  -7.026  -4.527  1.00 20.000          H  
ATOM   1782 2HG  PRO A 115      13.887  -5.766  -5.212  1.00 20.000          H  
ATOM   1783 1HD  PRO A 115      13.505  -6.099  -2.503  1.00 20.000          H  
ATOM   1784 2HD  PRO A 115      13.834  -4.448  -3.236  1.00 20.000          H  
ATOM   1785  N   ARG A 116       8.800  -6.278  -4.395  1.00 20.000          N  
ATOM   1786  CA  ARG A 116       7.949  -7.459  -4.289  1.00 20.000          C  
ATOM   1787  C   ARG A 116       7.328  -7.801  -5.643  1.00 20.000          C  
ATOM   1788  O   ARG A 116       6.118  -7.991  -5.733  1.00 20.000          O  
ATOM   1789  CB  ARG A 116       6.803  -7.214  -3.302  1.00 20.000          C  
ATOM   1790  CG  ARG A 116       7.177  -6.888  -1.871  1.00 20.000          C  
ATOM   1791  CD  ARG A 116       5.951  -6.631  -1.067  1.00 20.000          C  
ATOM   1792  NE  ARG A 116       6.256  -6.307   0.317  1.00 20.000          N  
ATOM   1793  CZ  ARG A 116       5.340  -6.015   1.268  1.00 20.000          C  
ATOM   1794  NH1 ARG A 116       4.054  -6.001   0.974  1.00 20.000          N  
ATOM   1795  NH2 ARG A 116       5.742  -5.737   2.497  1.00 20.000          N  
ATOM   1796  H   ARG A 116       8.532  -5.519  -5.004  1.00 20.000          H  
ATOM   1797  HA  ARG A 116       8.550  -8.305  -3.953  1.00 20.000          H  
ATOM   1798 1HB  ARG A 116       6.165  -6.428  -3.639  1.00 20.000          H  
ATOM   1799 2HB  ARG A 116       6.190  -8.115  -3.259  1.00 20.000          H  
ATOM   1800 1HG  ARG A 116       7.734  -7.716  -1.429  1.00 20.000          H  
ATOM   1801 2HG  ARG A 116       7.789  -5.985  -1.847  1.00 20.000          H  
ATOM   1802 1HD  ARG A 116       5.415  -5.787  -1.506  1.00 20.000          H  
ATOM   1803 2HD  ARG A 116       5.318  -7.516  -1.083  1.00 20.000          H  
ATOM   1804  HE  ARG A 116       7.232  -6.302   0.587  1.00 20.000          H  
ATOM   1805 1HH1 ARG A 116       3.743  -6.211   0.037  1.00 20.000          H  
ATOM   1806 2HH1 ARG A 116       3.373  -5.783   1.687  1.00 20.000          H  
ATOM   1807 1HH2 ARG A 116       6.727  -5.750   2.722  1.00 20.000          H  
ATOM   1808 2HH2 ARG A 116       5.066  -5.519   3.215  1.00 20.000          H  
ATOM   1809  N   LYS A 117       8.147  -7.867  -6.690  1.00 20.000          N  
ATOM   1810  CA  LYS A 117       7.681  -8.205  -8.039  1.00 20.000          C  
ATOM   1811  C   LYS A 117       6.459  -7.413  -8.555  1.00 20.000          C  
ATOM   1812  O   LYS A 117       5.536  -8.016  -9.107  1.00 20.000          O  
ATOM   1813  CB  LYS A 117       7.387  -9.706  -8.120  1.00 20.000          C  
ATOM   1814  CG  LYS A 117       8.607 -10.586  -7.856  1.00 20.000          C  
ATOM   1815  CD  LYS A 117       8.285 -12.066  -8.017  1.00 20.000          C  
ATOM   1816  CE  LYS A 117       9.509 -12.935  -7.726  1.00 20.000          C  
ATOM   1817  NZ  LYS A 117       9.205 -14.389  -7.852  1.00 20.000          N  
ATOM   1818  H   LYS A 117       9.135  -7.708  -6.551  1.00 20.000          H  
ATOM   1819  HA  LYS A 117       8.501  -7.995  -8.726  1.00 20.000          H  
ATOM   1820 1HB  LYS A 117       6.610  -9.968  -7.403  1.00 20.000          H  
ATOM   1821 2HB  LYS A 117       7.011  -9.948  -9.114  1.00 20.000          H  
ATOM   1822 1HG  LYS A 117       9.401 -10.315  -8.550  1.00 20.000          H  
ATOM   1823 2HG  LYS A 117       8.960 -10.410  -6.841  1.00 20.000          H  
ATOM   1824 1HD  LYS A 117       7.480 -12.337  -7.331  1.00 20.000          H  
ATOM   1825 2HD  LYS A 117       7.949 -12.254  -9.036  1.00 20.000          H  
ATOM   1826 1HE  LYS A 117      10.301 -12.679  -8.428  1.00 20.000          H  
ATOM   1827 2HE  LYS A 117       9.854 -12.734  -6.713  1.00 20.000          H  
ATOM   1828 1HZ  LYS A 117      10.041 -14.923  -7.653  1.00 20.000          H  
ATOM   1829 2HZ  LYS A 117       8.480 -14.643  -7.197  1.00 20.000          H  
ATOM   1830 3HZ  LYS A 117       8.896 -14.591  -8.792  1.00 20.000          H  
ATOM   1831  N   TYR A 118       6.448  -6.079  -8.422  1.00 20.000          N  
ATOM   1832  CA  TYR A 118       5.294  -5.314  -8.896  1.00 20.000          C  
ATOM   1833  C   TYR A 118       5.743  -3.969  -9.548  1.00 20.000          C  
ATOM   1834  O   TYR A 118       6.897  -3.585  -9.363  1.00 20.000          O  
ATOM   1835  CB  TYR A 118       4.338  -5.084  -7.699  1.00 20.000          C  
ATOM   1836  CG  TYR A 118       4.866  -4.130  -6.635  1.00 20.000          C  
ATOM   1837  CD1 TYR A 118       4.505  -2.830  -6.666  1.00 20.000          C  
ATOM   1838  CD2 TYR A 118       5.718  -4.559  -5.673  1.00 20.000          C  
ATOM   1839  CE1 TYR A 118       5.000  -1.942  -5.749  1.00 20.000          C  
ATOM   1840  CE2 TYR A 118       6.222  -3.685  -4.726  1.00 20.000          C  
ATOM   1841  CZ  TYR A 118       5.864  -2.374  -4.767  1.00 20.000          C  
ATOM   1842  OH  TYR A 118       6.359  -1.490  -3.833  1.00 20.000          O  
ATOM   1843  H   TYR A 118       7.208  -5.604  -7.964  1.00 20.000          H  
ATOM   1844  HA  TYR A 118       4.794  -5.940  -9.616  1.00 20.000          H  
ATOM   1845 1HB  TYR A 118       3.382  -4.713  -8.038  1.00 20.000          H  
ATOM   1846 2HB  TYR A 118       4.150  -6.047  -7.215  1.00 20.000          H  
ATOM   1847  HD1 TYR A 118       3.821  -2.499  -7.431  1.00 20.000          H  
ATOM   1848  HD2 TYR A 118       5.985  -5.573  -5.664  1.00 20.000          H  
ATOM   1849  HE1 TYR A 118       4.705  -0.908  -5.808  1.00 20.000          H  
ATOM   1850  HE2 TYR A 118       6.903  -4.037  -3.954  1.00 20.000          H  
ATOM   1851  HH  TYR A 118       6.003  -0.611  -4.004  1.00 20.000          H  
ATOM   1852  N   PRO A 119       4.893  -3.312 -10.394  1.00 20.000          N  
ATOM   1853  CA  PRO A 119       5.029  -1.978 -11.026  1.00 20.000          C  
ATOM   1854  C   PRO A 119       5.058  -0.823 -10.025  1.00 20.000          C  
ATOM   1855  O   PRO A 119       4.633  -0.986  -8.896  1.00 20.000          O  
ATOM   1856  CB  PRO A 119       3.768  -1.865 -11.892  1.00 20.000          C  
ATOM   1857  CG  PRO A 119       3.298  -3.265 -12.110  1.00 20.000          C  
ATOM   1858  CD  PRO A 119       3.651  -4.008 -10.856  1.00 20.000          C  
ATOM   1859  HA  PRO A 119       5.936  -1.967 -11.655  1.00 20.000          H  
ATOM   1860 1HB  PRO A 119       3.023  -1.231 -11.369  1.00 20.000          H  
ATOM   1861 2HB  PRO A 119       4.008  -1.350 -12.830  1.00 20.000          H  
ATOM   1862 1HG  PRO A 119       2.216  -3.266 -12.309  1.00 20.000          H  
ATOM   1863 2HG  PRO A 119       3.782  -3.688 -13.006  1.00 20.000          H  
ATOM   1864 1HD  PRO A 119       2.844  -3.911 -10.118  1.00 20.000          H  
ATOM   1865 2HD  PRO A 119       3.821  -5.032 -11.175  1.00 20.000          H  
ATOM   1866  N   GLY A 120       5.540   0.355 -10.418  1.00 20.000          N  
ATOM   1867  CA  GLY A 120       5.470   1.481  -9.480  1.00 20.000          C  
ATOM   1868  C   GLY A 120       3.999   1.899  -9.367  1.00 20.000          C  
ATOM   1869  O   GLY A 120       3.147   1.329 -10.051  1.00 20.000          O  
ATOM   1870  H   GLY A 120       5.910   0.487 -11.350  1.00 20.000          H  
ATOM   1871 1HA  GLY A 120       5.857   1.185  -8.503  1.00 20.000          H  
ATOM   1872 2HA  GLY A 120       6.074   2.315  -9.843  1.00 20.000          H  
ATOM   1873  N   PHE A 121       3.683   2.903  -8.542  1.00 20.000          N  
ATOM   1874  CA  PHE A 121       2.270   3.244  -8.345  1.00 20.000          C  
ATOM   1875  C   PHE A 121       1.711   4.443  -9.099  1.00 20.000          C  
ATOM   1876  O   PHE A 121       0.490   4.600  -9.168  1.00 20.000          O  
ATOM   1877  CB  PHE A 121       1.993   3.470  -6.860  1.00 20.000          C  
ATOM   1878  CG  PHE A 121       2.151   2.240  -6.026  1.00 20.000          C  
ATOM   1879  CD1 PHE A 121       3.205   2.094  -5.130  1.00 20.000          C  
ATOM   1880  CD2 PHE A 121       1.237   1.203  -6.151  1.00 20.000          C  
ATOM   1881  CE1 PHE A 121       3.321   0.945  -4.388  1.00 20.000          C  
ATOM   1882  CE2 PHE A 121       1.363   0.059  -5.415  1.00 20.000          C  
ATOM   1883  CZ  PHE A 121       2.394  -0.071  -4.543  1.00 20.000          C  
ATOM   1884  H   PHE A 121       4.408   3.368  -8.016  1.00 20.000          H  
ATOM   1885  HA  PHE A 121       1.689   2.376  -8.657  1.00 20.000          H  
ATOM   1886 1HB  PHE A 121       2.666   4.233  -6.479  1.00 20.000          H  
ATOM   1887 2HB  PHE A 121       0.975   3.836  -6.736  1.00 20.000          H  
ATOM   1888  HD1 PHE A 121       3.937   2.889  -5.014  1.00 20.000          H  
ATOM   1889  HD2 PHE A 121       0.409   1.304  -6.855  1.00 20.000          H  
ATOM   1890  HE1 PHE A 121       4.144   0.827  -3.686  1.00 20.000          H  
ATOM   1891  HE2 PHE A 121       0.644  -0.752  -5.530  1.00 20.000          H  
ATOM   1892  HZ  PHE A 121       2.488  -0.983  -3.980  1.00 20.000          H  
ATOM   1893  N   THR A 122       2.561   5.307  -9.632  1.00 20.000          N  
ATOM   1894  CA  THR A 122       2.053   6.490 -10.317  1.00 20.000          C  
ATOM   1895  C   THR A 122       2.837   6.629 -11.621  1.00 20.000          C  
ATOM   1896  O   THR A 122       3.878   5.977 -11.785  1.00 20.000          O  
ATOM   1897  CB  THR A 122       2.242   7.774  -9.464  1.00 20.000          C  
ATOM   1898  OG1 THR A 122       3.616   8.115  -9.423  1.00 20.000          O  
ATOM   1899  CG2 THR A 122       1.774   7.520  -8.027  1.00 20.000          C  
ATOM   1900  H   THR A 122       3.554   5.148  -9.571  1.00 20.000          H  
ATOM   1901  HA  THR A 122       0.999   6.345 -10.521  1.00 20.000          H  
ATOM   1902  HB  THR A 122       1.674   8.594  -9.872  1.00 20.000          H  
ATOM   1903  HG1 THR A 122       3.865   8.572 -10.260  1.00 20.000          H  
ATOM   1904 1HG2 THR A 122       1.920   8.424  -7.440  1.00 20.000          H  
ATOM   1905 2HG2 THR A 122       0.718   7.255  -8.034  1.00 20.000          H  
ATOM   1906 3HG2 THR A 122       2.349   6.716  -7.579  1.00 20.000          H  
ATOM   1907  N   PRO A 123       2.363   7.401 -12.608  1.00 20.000          N  
ATOM   1908  CA  PRO A 123       3.119   7.715 -13.792  1.00 20.000          C  
ATOM   1909  C   PRO A 123       4.399   8.377 -13.346  1.00 20.000          C  
ATOM   1910  O   PRO A 123       4.366   9.189 -12.417  1.00 20.000          O  
ATOM   1911  CB  PRO A 123       2.194   8.678 -14.542  1.00 20.000          C  
ATOM   1912  CG  PRO A 123       0.800   8.319 -14.055  1.00 20.000          C  
ATOM   1913  CD  PRO A 123       0.982   7.940 -12.600  1.00 20.000          C  
ATOM   1914  HA  PRO A 123       3.317   6.794 -14.369  1.00 20.000          H  
ATOM   1915 1HB  PRO A 123       2.474   9.719 -14.312  1.00 20.000          H  
ATOM   1916 2HB  PRO A 123       2.313   8.547 -15.625  1.00 20.000          H  
ATOM   1917 1HG  PRO A 123       0.122   9.179 -14.188  1.00 20.000          H  
ATOM   1918 2HG  PRO A 123       0.388   7.498 -14.660  1.00 20.000          H  
ATOM   1919 1HD  PRO A 123       0.904   8.837 -11.974  1.00 20.000          H  
ATOM   1920 2HD  PRO A 123       0.237   7.178 -12.350  1.00 20.000          H  
ATOM   1921  N   GLY A 124       5.514   8.051 -13.983  1.00 20.000          N  
ATOM   1922  CA  GLY A 124       6.789   8.677 -13.656  1.00 20.000          C  
ATOM   1923  C   GLY A 124       7.463   8.184 -12.368  1.00 20.000          C  
ATOM   1924  O   GLY A 124       8.556   8.655 -12.048  1.00 20.000          O  
ATOM   1925  H   GLY A 124       5.480   7.365 -14.728  1.00 20.000          H  
ATOM   1926 1HA  GLY A 124       7.474   8.528 -14.490  1.00 20.000          H  
ATOM   1927 2HA  GLY A 124       6.637   9.753 -13.580  1.00 20.000          H  
ATOM   1928  N   ASN A 125       6.825   7.275 -11.616  1.00 20.000          N  
ATOM   1929  CA  ASN A 125       7.401   6.809 -10.358  1.00 20.000          C  
ATOM   1930  C   ASN A 125       8.233   5.542 -10.453  1.00 20.000          C  
ATOM   1931  O   ASN A 125       7.724   4.440 -10.679  1.00 20.000          O  
ATOM   1932  CB  ASN A 125       6.332   6.692  -9.287  1.00 20.000          C  
ATOM   1933  CG  ASN A 125       6.834   6.236  -7.905  1.00 20.000          C  
ATOM   1934  OD1 ASN A 125       7.461   5.182  -7.733  1.00 20.000          O  
ATOM   1935  ND2 ASN A 125       6.557   7.042  -6.901  1.00 20.000          N  
ATOM   1936  H   ASN A 125       5.912   6.909 -11.903  1.00 20.000          H  
ATOM   1937  HA  ASN A 125       8.079   7.575 -10.014  1.00 20.000          H  
ATOM   1938 1HB  ASN A 125       5.920   7.674  -9.157  1.00 20.000          H  
ATOM   1939 2HB  ASN A 125       5.535   6.036  -9.625  1.00 20.000          H  
ATOM   1940 1HD2 ASN A 125       6.860   6.800  -5.978  1.00 20.000          H  
ATOM   1941 2HD2 ASN A 125       6.045   7.889  -7.060  1.00 20.000          H  
ATOM   1942  N   VAL A 126       9.528   5.729 -10.272  1.00 20.000          N  
ATOM   1943  CA  VAL A 126      10.499   4.670 -10.287  1.00 20.000          C  
ATOM   1944  C   VAL A 126      10.643   4.212  -8.840  1.00 20.000          C  
ATOM   1945  O   VAL A 126      10.976   5.008  -7.965  1.00 20.000          O  
ATOM   1946  CB  VAL A 126      11.815   5.227 -10.835  1.00 20.000          C  
ATOM   1947  CG1 VAL A 126      12.873   4.227 -10.790  1.00 20.000          C  
ATOM   1948  CG2 VAL A 126      11.616   5.694 -12.272  1.00 20.000          C  
ATOM   1949  H   VAL A 126       9.869   6.672 -10.108  1.00 20.000          H  
ATOM   1950  HA  VAL A 126      10.144   3.846 -10.904  1.00 20.000          H  
ATOM   1951  HB  VAL A 126      12.104   6.041 -10.235  1.00 20.000          H  
ATOM   1952 1HG1 VAL A 126      13.777   4.675 -11.159  1.00 20.000          H  
ATOM   1953 2HG1 VAL A 126      13.035   3.889  -9.763  1.00 20.000          H  
ATOM   1954 3HG1 VAL A 126      12.591   3.407 -11.415  1.00 20.000          H  
ATOM   1955 1HG2 VAL A 126      12.548   6.105 -12.653  1.00 20.000          H  
ATOM   1956 2HG2 VAL A 126      11.314   4.846 -12.888  1.00 20.000          H  
ATOM   1957 3HG2 VAL A 126      10.840   6.462 -12.309  1.00 20.000          H  
ATOM   1958  N   GLY A 127      10.370   2.947  -8.581  1.00 20.000          N  
ATOM   1959  CA  GLY A 127      10.410   2.425  -7.220  1.00 20.000          C  
ATOM   1960  C   GLY A 127      11.719   1.730  -6.824  1.00 20.000          C  
ATOM   1961  O   GLY A 127      12.768   1.893  -7.451  1.00 20.000          O  
ATOM   1962  H   GLY A 127      10.102   2.341  -9.342  1.00 20.000          H  
ATOM   1963 1HA  GLY A 127      10.237   3.252  -6.537  1.00 20.000          H  
ATOM   1964 2HA  GLY A 127       9.573   1.744  -7.071  1.00 20.000          H  
ATOM   1965  N   GLN A 128      11.627   0.901  -5.781  1.00 20.000          N  
ATOM   1966  CA  GLN A 128      12.770   0.215  -5.177  1.00 20.000          C  
ATOM   1967  C   GLN A 128      13.234  -0.976  -5.999  1.00 20.000          C  
ATOM   1968  O   GLN A 128      14.299  -1.542  -5.760  1.00 20.000          O  
ATOM   1969  CB  GLN A 128      12.430  -0.232  -3.742  1.00 20.000          C  
ATOM   1970  CG  GLN A 128      11.471  -1.418  -3.604  1.00 20.000          C  
ATOM   1971  CD  GLN A 128      10.011  -1.083  -3.717  1.00 20.000          C  
ATOM   1972  OE1 GLN A 128       9.633  -0.160  -4.451  1.00 20.000          O  
ATOM   1973  NE2 GLN A 128       9.171  -1.831  -3.013  1.00 20.000          N  
ATOM   1974  H   GLN A 128      10.706   0.769  -5.361  1.00 20.000          H  
ATOM   1975  HA  GLN A 128      13.596   0.926  -5.119  1.00 20.000          H  
ATOM   1976 1HB  GLN A 128      13.353  -0.500  -3.223  1.00 20.000          H  
ATOM   1977 2HB  GLN A 128      12.003   0.591  -3.201  1.00 20.000          H  
ATOM   1978 1HG  GLN A 128      11.708  -2.177  -4.333  1.00 20.000          H  
ATOM   1979 2HG  GLN A 128      11.625  -1.814  -2.611  1.00 20.000          H  
ATOM   1980 1HE2 GLN A 128       8.178  -1.665  -3.090  1.00 20.000          H  
ATOM   1981 2HE2 GLN A 128       9.529  -2.594  -2.415  1.00 20.000          H  
ATOM   1982  N   GLN A 129      12.413  -1.360  -6.963  1.00 20.000          N  
ATOM   1983  CA  GLN A 129      12.679  -2.480  -7.845  1.00 20.000          C  
ATOM   1984  C   GLN A 129      13.570  -2.067  -9.017  1.00 20.000          C  
ATOM   1985  O   GLN A 129      13.895  -2.891  -9.872  1.00 20.000          O  
ATOM   1986  CB  GLN A 129      11.360  -3.148  -8.289  1.00 20.000          C  
ATOM   1987  CG  GLN A 129      10.458  -2.390  -9.264  1.00 20.000          C  
ATOM   1988  CD  GLN A 129       9.589  -1.341  -8.580  1.00 20.000          C  
ATOM   1989  OE1 GLN A 129      10.114  -0.493  -7.875  1.00 20.000          O  
ATOM   1990  NE2 GLN A 129       8.287  -1.396  -8.741  1.00 20.000          N  
ATOM   1991  H   GLN A 129      11.557  -0.827  -7.085  1.00 20.000          H  
ATOM   1992  HA  GLN A 129      13.241  -3.222  -7.283  1.00 20.000          H  
ATOM   1993 1HB  GLN A 129      11.590  -4.109  -8.745  1.00 20.000          H  
ATOM   1994 2HB  GLN A 129      10.752  -3.348  -7.408  1.00 20.000          H  
ATOM   1995 1HG  GLN A 129      11.071  -1.912 -10.016  1.00 20.000          H  
ATOM   1996 2HG  GLN A 129       9.789  -3.111  -9.744  1.00 20.000          H  
ATOM   1997 1HE2 GLN A 129       7.702  -0.732  -8.279  1.00 20.000          H  
ATOM   1998 2HE2 GLN A 129       7.854  -2.144  -9.278  1.00 20.000          H  
ATOM   1999  N   PHE A 130      13.940  -0.785  -9.073  1.00 20.000          N  
ATOM   2000  CA  PHE A 130      14.777  -0.255 -10.135  1.00 20.000          C  
ATOM   2001  C   PHE A 130      16.155   0.162  -9.614  1.00 20.000          C  
ATOM   2002  O   PHE A 130      16.294   0.624  -8.484  1.00 20.000          O  
ATOM   2003  CB  PHE A 130      14.121   0.972 -10.725  1.00 20.000          C  
ATOM   2004  CG  PHE A 130      12.828   0.739 -11.427  1.00 20.000          C  
ATOM   2005  CD1 PHE A 130      11.652   0.762 -10.724  1.00 20.000          C  
ATOM   2006  CD2 PHE A 130      12.780   0.549 -12.789  1.00 20.000          C  
ATOM   2007  CE1 PHE A 130      10.441   0.597 -11.357  1.00 20.000          C  
ATOM   2008  CE2 PHE A 130      11.575   0.380 -13.430  1.00 20.000          C  
ATOM   2009  CZ  PHE A 130      10.404   0.404 -12.709  1.00 20.000          C  
ATOM   2010  H   PHE A 130      13.630  -0.132  -8.349  1.00 20.000          H  
ATOM   2011  HA  PHE A 130      14.903  -1.019 -10.902  1.00 20.000          H  
ATOM   2012 1HB  PHE A 130      13.936   1.672  -9.911  1.00 20.000          H  
ATOM   2013 2HB  PHE A 130      14.805   1.452 -11.412  1.00 20.000          H  
ATOM   2014  HD1 PHE A 130      11.702   0.914  -9.650  1.00 20.000          H  
ATOM   2015  HD2 PHE A 130      13.707   0.537 -13.357  1.00 20.000          H  
ATOM   2016  HE1 PHE A 130       9.514   0.616 -10.788  1.00 20.000          H  
ATOM   2017  HE2 PHE A 130      11.546   0.231 -14.511  1.00 20.000          H  
ATOM   2018  HZ  PHE A 130       9.449   0.272 -13.219  1.00 20.000          H  
ATOM   2019  N   GLY A 131      17.171   0.067 -10.473  1.00 20.000          N  
ATOM   2020  CA  GLY A 131      18.518   0.541 -10.134  1.00 20.000          C  
ATOM   2021  C   GLY A 131      19.490  -0.574  -9.722  1.00 20.000          C  
ATOM   2022  O   GLY A 131      19.082  -1.687  -9.383  1.00 20.000          O  
ATOM   2023  H   GLY A 131      17.007  -0.340 -11.382  1.00 20.000          H  
ATOM   2024 1HA  GLY A 131      18.926   1.071 -10.992  1.00 20.000          H  
ATOM   2025 2HA  GLY A 131      18.450   1.274  -9.328  1.00 20.000          H  
ATOM   2026  N   GLY A 132      20.788  -0.272  -9.801  1.00 20.000          N  
ATOM   2027  CA  GLY A 132      21.847  -1.210  -9.455  1.00 20.000          C  
ATOM   2028  C   GLY A 132      22.312  -0.980  -8.008  1.00 20.000          C  
ATOM   2029  O   GLY A 132      21.580  -0.370  -7.225  1.00 20.000          O  
ATOM   2030  H   GLY A 132      21.068   0.658 -10.103  1.00 20.000          H  
ATOM   2031 1HA  GLY A 132      21.492  -2.233  -9.582  1.00 20.000          H  
ATOM   2032 2HA  GLY A 132      22.656  -1.054 -10.159  1.00 20.000          H  
ATOM   2033  N   PRO A 133      23.509  -1.475  -7.631  1.00 20.000          N  
ATOM   2034  CA  PRO A 133      24.121  -1.394  -6.316  1.00 20.000          C  
ATOM   2035  C   PRO A 133      24.630   0.006  -6.071  1.00 20.000          C  
ATOM   2036  O   PRO A 133      24.868   0.742  -7.025  1.00 20.000          O  
ATOM   2037  CB  PRO A 133      25.271  -2.394  -6.410  1.00 20.000          C  
ATOM   2038  CG  PRO A 133      25.656  -2.374  -7.861  1.00 20.000          C  
ATOM   2039  CD  PRO A 133      24.354  -2.150  -8.618  1.00 20.000          C  
ATOM   2040  HA  PRO A 133      23.388  -1.684  -5.548  1.00 20.000          H  
ATOM   2041 1HB  PRO A 133      26.100  -2.063  -5.757  1.00 20.000          H  
ATOM   2042 2HB  PRO A 133      24.951  -3.382  -6.053  1.00 20.000          H  
ATOM   2043 1HG  PRO A 133      26.383  -1.559  -8.044  1.00 20.000          H  
ATOM   2044 2HG  PRO A 133      26.162  -3.311  -8.131  1.00 20.000          H  
ATOM   2045 1HD  PRO A 133      24.600  -1.478  -9.447  1.00 20.000          H  
ATOM   2046 2HD  PRO A 133      23.900  -3.095  -8.948  1.00 20.000          H  
ATOM   2047  N   ASP A 134      24.857   0.341  -4.813  1.00 20.000          N  
ATOM   2048  CA  ASP A 134      25.415   1.633  -4.445  1.00 20.000          C  
ATOM   2049  C   ASP A 134      26.757   1.905  -5.109  1.00 20.000          C  
ATOM   2050  O   ASP A 134      27.626   1.027  -5.148  1.00 20.000          O  
ATOM   2051  CB  ASP A 134      25.636   1.695  -2.934  1.00 20.000          C  
ATOM   2052  CG  ASP A 134      24.360   1.725  -2.109  1.00 20.000          C  
ATOM   2053  OD1 ASP A 134      23.301   1.911  -2.653  1.00 20.000          O  
ATOM   2054  OD2 ASP A 134      24.474   1.536  -0.915  1.00 20.000          O  
ATOM   2055  H   ASP A 134      24.618  -0.308  -4.077  1.00 20.000          H  
ATOM   2056  HA  ASP A 134      24.717   2.404  -4.744  1.00 20.000          H  
ATOM   2057 1HB  ASP A 134      26.232   0.838  -2.627  1.00 20.000          H  
ATOM   2058 2HB  ASP A 134      26.222   2.591  -2.705  1.00 20.000          H  
ATOM   2059  N   PHE A 135      26.930   3.131  -5.602  1.00 20.000          N  
ATOM   2060  CA  PHE A 135      28.197   3.532  -6.201  1.00 20.000          C  
ATOM   2061  C   PHE A 135      29.161   4.051  -5.137  1.00 20.000          C  
ATOM   2062  O   PHE A 135      30.376   4.096  -5.356  1.00 20.000          O  
ATOM   2063  OXT PHE A 135      28.710   4.575  -4.119  1.00 20.000          O  
ATOM   2064  CB  PHE A 135      28.005   4.590  -7.297  1.00 20.000          C  
ATOM   2065  CG  PHE A 135      27.407   4.060  -8.576  1.00 20.000          C  
ATOM   2066  CD1 PHE A 135      26.074   4.269  -8.896  1.00 20.000          C  
ATOM   2067  CD2 PHE A 135      28.199   3.328  -9.463  1.00 20.000          C  
ATOM   2068  CE1 PHE A 135      25.549   3.768 -10.077  1.00 20.000          C  
ATOM   2069  CE2 PHE A 135      27.676   2.825 -10.630  1.00 20.000          C  
ATOM   2070  CZ  PHE A 135      26.353   3.048 -10.945  1.00 20.000          C  
ATOM   2071  H   PHE A 135      26.151   3.788  -5.558  1.00 20.000          H  
ATOM   2072  HA  PHE A 135      28.645   2.651  -6.662  1.00 20.000          H  
ATOM   2073 1HB  PHE A 135      27.347   5.372  -6.918  1.00 20.000          H  
ATOM   2074 2HB  PHE A 135      28.948   5.052  -7.532  1.00 20.000          H  
ATOM   2075  HD1 PHE A 135      25.448   4.832  -8.211  1.00 20.000          H  
ATOM   2076  HD2 PHE A 135      29.247   3.148  -9.219  1.00 20.000          H  
ATOM   2077  HE1 PHE A 135      24.504   3.935 -10.321  1.00 20.000          H  
ATOM   2078  HE2 PHE A 135      28.303   2.245 -11.312  1.00 20.000          H  
ATOM   2079  HZ  PHE A 135      25.946   2.645 -11.880  1.00 20.000          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 -619.529 65.719 473.837 -41.8285 10.0157 30.4669 214.935 -248.921 -0.97438 -7.48545 -157.766 -37.1223 -46.2172 -9.76306 -43.0741 -6.81557 0 1.46637 6.5869 56.8715 104.99 -39.4101 46.8929 -51.1731 -10.8887 78.0989 -231.088
MET:NtermProteinFull_1 -5.54366 0.56555 2.96366 -0.24737 0.04787 0.1468 1.82439 -1.53189 -0.01565 -0.09664 -2.19774 1.03475 0 0 0 0 0 0.14738 0.14332 1.92229 0 0 0 0.60916 0 0.38647 0.15871
THR_2 -3.52098 0.27597 4.10954 -0.19759 0.14798 0.07329 1.73533 -1.9982 -0.01563 -0.09638 -1.27774 -0.67458 0 0 0 0 0 -0.03724 0.08857 0.10205 0 0.104 2.34275 -1.0874 0.08074 0.58091 0.7354
ALA_3 -2.69602 0.13509 2.94718 -0.02383 0 0 0.90713 -1.50027 -0 -0 -0.37159 -0.39103 0 0 -0.61923 0 0 -0.09463 0 0 0 -0.3661 0 1.8394 -0.23328 0.33315 -0.13403
LEU_4 -7.07679 1.03233 4.88542 -0.46909 0.11769 0.09565 2.90941 -2.6333 -0 -0 -1.45936 0.19006 0 0 0 0 0 -0.04266 0.13352 0.44876 0 -0.22697 0 0.18072 -0.22142 0.53008 -1.60597
ARG_5 -6.43522 0.60678 5.6186 -0.73283 0.11628 0.48661 2.53663 -2.77727 -0.03546 -0.29058 -1.47623 0.34507 0 0 0 0 0 -0.03608 0.11947 2.46223 0 -0.15701 0 -1.2888 0.00285 0.61743 -0.31753
ASP_6 -5.24967 0.3134 6.248 -0.11963 0.02048 0.37463 2.21963 -2.73156 -0.05656 -0.41143 -2.41047 -0.49903 0 0 -0.76016 0 0 -0.08421 0.05195 0 1.84479 0.00741 0 -2.3716 -0.10751 0.56595 -3.1556
ARG_7 -6.14067 0.66576 5.78468 -0.70176 0.14899 0.5735 1.97526 -2.57743 -0.03036 -0.26404 -3.14906 -0.24119 0 0 -0.61923 0 0 0.30685 0.22349 1.81411 0 -0.19284 0 -1.2888 0.13846 0.85896 -2.71532
VAL_8 -7.59753 1.21719 3.4902 -0.27812 0.16323 0.04845 2.16417 -2.62008 -0 -0 -0.79075 0.40755 0 0 0 0 0 0.07677 0.04682 0.8661 0 0.09166 0 1.9342 0.00234 1.4008 0.62299
ASN_9 -7.28673 0.6946 5.07275 -0.20197 0.05761 0.29053 2.56651 -2.94396 -0.04026 -0.2781 -1.58528 -0.44913 0 0 -1.24645 -0.72768 0 0.13686 0.02879 0 1.9937 0.19728 0 -0.93687 -0.1443 1.39163 -3.41046
SER_10 -4.72725 0.3128 4.05904 -0.03249 0 0.0756 2.15998 -2.17416 -0.03382 -0.2403 -2.42888 -0.54511 0 0 0 -0.46499 0 0.17611 0.01008 0.34518 0 -0.2236 0.60175 -0.77834 -0.0052 0.86252 -3.05106
THR_11 -5.09594 0.58508 1.65668 -0.12373 0.13296 0.06411 1.13435 -1.47334 -0.00257 -0.01467 -0.1699 -1.08487 0 0 0 0 0 -0.00641 0.00315 0.07315 0 -0.03151 2.25894 -1.0874 -0.18705 0.60969 -2.75928
SER_12 -4.4547 0.35256 5.12149 -0.03396 0.01602 0.02801 2.55821 -2.34496 -0.00508 -0.05527 -2.03426 -0.24439 0 0 -0.95538 0 0 0.00797 0.04012 0.60449 0 -0.04883 1.86604 -0.77834 -0.18811 0.49947 -0.0489
THR_13 -6.04105 0.26123 5.53055 -0.20193 0.09333 0.07283 3.09164 -2.84828 -0.01623 -0.17399 -2.07566 -0.27972 0 0 0 -0.46499 0 -0.02055 0.0578 0.06363 0 -0.02044 2.47301 -1.0874 0.0518 0.37322 -1.16116
SER_14 -5.92439 0.45375 6.51994 -0.02698 0 0.06248 3.02672 -2.96733 -0.02235 -0.19121 -2.22089 -0.54379 0 0 -0.94286 0 0 -0.02703 0.08116 0.91378 0 0.30956 0.62652 -0.77834 0.07196 0.23827 -1.34103
SER_15 -4.73015 0.22248 4.89827 -0.02421 0 0.02233 1.93008 -2.33218 -0 -0 -2.20563 -0.42865 0 0 0 0 0 0.03088 0.00013 0.61919 0 0.24287 0.60032 -0.77834 -0.08733 0.16193 -1.85802
SER_16 -4.98627 0.30884 5.92856 -0.03047 0.00031 0.02072 3.11043 -2.78414 -0.00037 -0.01346 -2.73111 -0.14038 0 0 -0.92206 0 0 -0.00813 0.00551 0.4839 0 0.3114 2.00404 -0.77834 -0.06745 0.22141 -0.06707
HIS_D_17 -6.77009 0.54081 5.66063 -0.39336 0.01186 0.47719 2.7437 -2.92134 -0 -0 -2.00076 -0.38841 0 0 0 0 0 0.09007 0.0004 0 2.27262 0.00743 0 -0.45461 -0.05332 0.24606 -0.93111
ARG_18 -7.86375 0.45792 8.71525 -0.46681 0.05407 0.23889 4.07731 -3.97258 -0 -0 -4.25262 0.29744 0 0 -0.66168 -0.51661 0 0.04911 0.07427 2.05562 0 -0.12272 0 -1.2888 -0.3099 0.43166 -3.00392
THR_19 -8.04841 0.79756 7.00476 -0.19865 0.11368 0.07098 3.80789 -3.44291 -0 -0 -3.50482 -0.04073 0 0 0 0 0 -0.00339 0.0002 0.0554 0 0.01342 2.29529 -1.0874 -0.10279 0.56601 -1.7039
LYS_20 -6.26243 0.31428 7.00883 -0.4355 0.07488 0.24375 2.5442 -3.19032 -0.00369 -0.02265 -2.70037 -0.13964 0 0 0 0 0 0.03055 0.02935 1.95164 0 0.03058 0 -1.5107 0.01989 0.3654 -1.65195
ARG_21 -4.07768 0.20042 4.80725 -1.71382 0.4667 1.83869 1.88366 -2.28282 -0.00883 -0.06575 -1.3881 -1.79432 0 0 0 0 0 -0.02736 0.1783 3.20646 0 -0.05183 0 -1.2888 -0.25058 0.37297 0.00457
GLN_22 -5.59742 0.48024 4.89759 -0.61007 0.05715 0.61237 1.95466 -2.20723 -0 -0 -1.11018 -0.28887 0 0 0 0 0 0.11081 0.05576 0 2.75418 -0.23422 0 -0.18838 -0.36156 0.41107 0.73589
GLN_23 -6.03919 0.33426 5.02226 -0.50127 0.03753 0.49331 1.95743 -2.26672 -0 -0 -1.75808 -0.41778 0 0 0 0 0 -0.04226 0.28074 0 3.19407 -0.15823 0 -0.18838 -0.43574 0.64657 0.15852
GLY_24 -1.81485 0.26021 2.48307 -5e-05 0 0 1.1699 -1.22962 -0.00883 -0.06575 -0.40517 -0.34834 0 0 0 0 0 -0.19 0 0 0 -1.52454 0 0.83697 -0.37076 0.68931 -0.51847
GLY_25 -2.29892 0.08231 2.73395 -6e-05 0 0 0.86093 -1.27693 -0 -0 -1.57297 -0.40345 0 0 0 0 0 -0.13836 0 0 0 -1.49235 0 0.83697 -0.63326 0.3719 -2.93024
TRP_26 -6.28429 0.75182 3.50111 -0.98999 0.0666 0.32746 1.02927 -1.86282 -0.00843 -0.10699 -0.15889 -0.53876 0 0 0 0 0 0.00603 0.0961 0 2.85955 -0.0822 0 1.6906 -0.75287 0.24477 -0.21193
ASN_27 -2.81801 0.28766 2.5469 -0.27425 0.0442 0.51953 0.38702 -1.22166 -0.00474 -0.08435 0.56078 -0.78968 0 0 0 0 0 -0.07123 0.04167 0 2.21532 -0.53561 0 -0.93687 -0.40242 0.89202 0.35629
PRO_28 -4.55349 0.72699 2.02492 -0.21026 0.00979 0.15295 1.24952 -0.96386 -0 -0 0.19195 0.00968 0 0 0 0 0 0.0325 0.03884 0.36234 0 -0.88518 0 -2.4119 -0.2288 0.98219 -3.47183
ASN_29 -1.26268 0.04956 1.22873 -0.45339 0.15353 0.90742 0.15508 -0.57649 -0 -0 -0.26117 -1.89783 0 0 0 0 0 -0.01763 0.13037 0 2.71964 -0.69868 0 -0.93687 0.16456 0.58777 -0.00809
MET_30 -4.59875 0.35607 4.06625 -0.35992 0.12566 0.09652 1.31134 -1.60965 -0.00585 -0.07556 -1.08839 -0.03687 0 0 0 0 0 0.00305 0.02872 1.22736 0 -0.02677 0 0.60916 0.6821 0.6615 1.36599
GLN_31 -2.8386 0.24075 1.60998 -0.60059 0.12866 0.6228 0.10374 -0.68739 -0.00037 -0.01346 -0.46802 -0.75904 0 0 0 0 0 -0.00469 0.04868 0 2.93951 0.01575 0 -0.18838 0.64459 0.49073 1.28465
ARG_32 -5.95212 0.64046 4.09948 -0.58777 0.09741 0.3312 1.12044 -1.63959 -0.00585 -0.07556 -0.91958 0.39747 0 0 0 0 0 0.22309 0.05252 2.59175 0 -0.11389 0 -1.2888 -0.06007 0.84037 -0.24903
PRO_33 -3.49233 0.74353 1.5776 -0.20777 0.00872 0.14956 0.80472 -0.78005 -0 -0 -0.44831 0.05767 0 0 0 0 0 0.05948 0.00265 0.32807 0 -0.7942 0 -2.4119 -0.40367 1.28745 -3.51877
PRO_34 -5.64036 1.22014 2.15662 -0.12944 0.0008 0.09436 1.03265 -1.03499 -0.01448 -0.10477 -0.05496 0.19494 0 0 0 0 0 -0.09907 0.01207 0.11811 0 -1.03135 0 -2.4119 -0.2015 1.56611 -4.32703
PRO_35 -4.4712 0.69996 2.03793 -0.19063 0.07122 0.13909 0.30898 -0.80434 -0 -0 0.06639 -0.13586 0 0 0 0 0 0.07672 0.00249 0.35404 0 -0.2603 0 -2.4119 0.77757 1.24488 -2.49493
TYR_36 -8.00744 1.55093 2.70117 -0.53959 0.0779 0.25697 1.77232 -1.97004 -0.01448 -0.10477 -0.37002 -0.25336 0 0 0 0 0 0.00724 0.31063 0 2.23864 -0.35835 0.00015 1.2797 0.71351 0.66901 -0.03989
ALA_37 -1.37566 0.07822 1.70574 -0.02635 0.00267 0 0.53987 -0.80363 -0 -0 -1.42062 -0.41597 0 0 -0.56483 0 0 -0.05185 0 0 0 -0.0341 0 1.8394 -0.4431 0.45498 -0.51523
SER_38 -4.07022 0.56246 4.7284 -0.0279 0 0.04857 2.91875 -2.2405 -0.00086 -0.00278 -1.74874 -1.06233 0 0 -0.90085 0 0 0.02165 0.02674 0.77221 0 -0.44006 0.63051 -0.77834 -0.16313 0.28363 -1.44276
ARG_39 -4.81366 0.4324 5.31646 -0.43864 0.05105 0.22973 2.49676 -2.48328 -0 -0 -2.91875 0.2802 0 0 -1.04586 0 0 0.10798 0.4605 2.13022 0 -0.11138 0 -1.2888 -0.11851 0.47332 -1.24025
ALA_40 -4.42213 0.61309 4.38303 -0.02342 0 0 2.04262 -2.34594 -0 -0 -1.12683 -0.38005 0 0 -0.90085 0 0 -0.06903 0 0 0 -0.31553 0 1.8394 -0.58037 0.41504 -0.87096
GLU_41 -6.82166 0.57902 7.10737 -0.20634 0.02452 0.28143 3.28949 -3.37161 -0.01616 -0.1515 -4.10513 -0.59669 0 0 -0.56483 0 0 0.13485 0.02624 0 3.07659 -0.29405 0 -2.7348 -0.4956 0.34247 -4.49638
VAL_42 -6.80736 0.74209 4.22556 -0.30435 0.21513 0.06923 2.31328 -2.606 -0 -0 -1.31023 -0.10185 0 0 0 0 0 -0.01907 0.01786 0.04662 0 -0.32234 0 1.9342 -0.1907 0.52716 -1.57077
ARG_43 -5.84992 0.3014 6.61649 -0.7479 0.10003 0.48967 2.48573 -3.18294 -0 -0 -1.66594 0.3179 0 0 0 0 0 0.079 0.00881 1.43912 0 -0.10966 0 -1.2888 -0.25638 0.48256 -0.78083
GLN_44 -5.70937 0.56459 5.93321 -0.2734 0.05274 0.21034 2.73822 -2.92815 -0.0153 -0.14872 -2.27023 -0.49491 0 0 0 0 0 0.01668 0.07985 0 2.7639 -0.06664 0 -0.18838 -0.33887 0.41938 0.34494
MET_45 -6.53688 0.36711 5.77834 -0.64588 0.12934 0.34924 2.80748 -2.77529 -0 -0 -2.54285 -0.12902 0 0 0 0 0 -0.03036 0.12446 1.90491 0 0.03881 0 0.60916 -0.05127 0.38301 -0.21969
SER_46 -4.84461 0.25277 5.87689 -0.02748 0 0.06334 2.86314 -2.80129 -0.0079 -0.12221 -2.77621 -0.55043 0 0 0 -0.51661 0 0.00993 0.06862 0.67653 0 0.34102 0.62521 -0.77834 0.17484 0.25585 -1.21695
ASP_47 -4.17253 0.15994 5.12742 -0.10943 0.01149 0.33547 2.50403 -2.59422 -0.0079 -0.12221 -1.91946 -0.27758 0 0 0 0 0 0.03825 0.01249 0 1.71225 0.18835 0 -2.3716 -0.03724 0.2335 -1.28899
PHE_48 -5.07377 0.3772 4.8072 -0.54474 0.06706 0.22562 2.53111 -2.59517 -0 -0 -2.65703 -0.08753 0 0 0 0 0 0.06718 0.02934 0 2.89627 -0.01722 0 1.0402 -0.24002 0.27257 1.09826
LEU_49 -8.55429 0.84028 5.30298 -0.48349 0.1968 0.10729 2.39312 -3.20915 -0.00012 -0.00074 -0.95678 0.22755 0 0 0 0 0 -0.03026 0.04212 0.48551 0 -0.24378 0 0.18072 -0.1929 0.3821 -3.51303
ALA_50 -4.56556 0.42226 3.44343 -0.0219 0 0 1.54253 -2.22582 -0 -0 -0.97986 -0.35674 0 0 0 0 0 0.08241 0 0 0 -0.22314 0 1.8394 -0.27093 0.38798 -0.92594
ALA_51 -2.67643 0.23525 3.07205 -0.01964 0 0 1.79481 -1.71472 -0.00369 -0.06945 -2.03852 -0.36052 0 0 0 0 0 0.0684 0 0 0 -0.13617 0 1.8394 -0.2762 0.26817 -0.01725
ASN_52 -5.3302 0.41852 6.6264 -0.36977 0.08523 0.73945 3.55329 -3.12824 -0.00949 -0.103 -3.77353 -0.7413 0 0 0 0 0 0.01099 0.00301 0 1.86333 -0.55085 0 -0.93687 -0.13564 0.43036 -1.34832
THR_53 -4.57786 0.51488 5.14431 -0.21381 0.195 0.07826 2.45634 -2.53687 -0 -0 -2.06802 -0.14964 0 0 0 0 0 -0.05271 0.08799 0.12481 0 0.16194 2.42525 -1.0874 0.18952 0.36128 1.05325
ARG_54 -2.8127 0.19447 3.06547 -0.76007 0.10363 0.50628 0.71671 -1.50743 -0.01864 -0.14405 0.10661 0.33027 0 0 0 0 0 -0.01062 0.01237 1.55818 0 -0.19427 0 -1.2888 -0.03348 0.16847 -0.00759
ARG_55 -6.27137 0.66223 5.64281 -0.57192 0.10131 0.36509 2.8595 -2.83318 -3e-05 -0.0005 -1.61899 0.19836 0 0 0 0 0 -0.00617 0.1057 2.33995 0 -0.11282 0 -1.2888 -0.2043 0.22358 -0.40953
PHE_56 -7.592 0.86084 5.27879 -0.96616 0.09775 0.36996 2.65699 -2.85532 -9e-05 -0.00024 -1.48346 0.01222 0 0 0 0 0 -0.02772 0.03164 0 1.84095 -0.38082 0 1.0402 0.09603 0.39279 -0.62765
GLN_57 -4.77154 0.37598 4.53808 -0.28376 0.04327 0.23041 2.16647 -2.29454 -0.01512 -0.13758 -2.58569 -0.48901 0 0 -0.97598 0 0 -0.13286 0.082 0 2.94696 -0.04547 0 -0.18838 -0.05659 0.52752 -1.06583
THR_58 -4.22132 0.40853 4.00773 -0.12863 0.09459 0.07711 1.64525 -2.06127 -0.01381 -0.04913 -0.96468 -0.93086 0 0 0 0 0 -0.04498 0.04991 0.04094 0 -0.50248 2.2545 -1.0874 -0.30129 0.42766 -1.29963
VAL_59 -5.34124 0.3109 3.34043 -0.26917 0.14624 0.05627 1.9791 -2.10578 -0 -0 -0.58892 -0.20203 0 0 0 0 0 -0.06026 0.011 0.29983 0 -0.7655 0 1.9342 -0.40147 0.27065 -1.38574
SER_60 -3.66029 0.79574 3.0862 -0.02651 0 0.0218 0.89753 -1.44949 -0.03087 -0.195 -0.45934 -0.19244 0 0 -0.66168 0 0 0.05199 0.00357 0.45025 0 -0.0764 0.6052 -0.77834 -0.49785 0.39536 -1.72056
GLN_61 -7.79579 0.84937 6.0419 -0.34954 0.05602 0.22964 2.52224 -2.81165 -0.04144 -0.37566 0.19966 -0.22243 0 0 -0.94286 -0.72768 0 0.06497 0.0167 0 2.7988 0.07447 0 -0.18838 -0.3436 0.58393 -0.36133
ARG_62 -5.0169 0.4478 4.90711 -0.64255 0.09336 0.41834 1.45086 -2.20129 -0.01706 -0.14588 -1.78848 0.22295 0 0 -0.97598 0 0 -0.04513 0.21998 2.0369 0 -0.0343 0 -1.2888 -0.31503 0.59066 -2.08344
THR_63 -6.48438 0.63145 5.4028 -0.16414 0.03279 0.0585 3.60994 -2.7854 -0.00903 -0.10166 -2.02163 -0.46484 0 0 -1.29134 0 0 -0.05802 0.03522 0.05017 0 0.0434 4.42621 -1.0874 -0.46083 0.67268 0.03448
THR_64 -3.97486 0.28402 4.30441 -0.12278 0.05881 0.05907 2.04401 -2.03884 -0.01293 -0.12942 -1.58593 -0.82124 0 0 -0.599 0 0 0.01698 0.00016 0.11256 0 -0.00028 2.2779 -1.0874 -0.39642 0.57678 -1.0344
ARG_65 -9.42831 1.06682 8.99267 -0.59885 0.07808 0.35854 3.63576 -4.19328 -0.0098 -0.10349 -1.84234 -0.04777 0 0 -1.56103 0 0 0.10019 0.25165 2.16368 0 -0.03231 0 -1.2888 -0.41851 0.87062 -2.00649
SER_66 -5.94026 0.58986 6.68118 -0.0342 0.00043 0.06136 2.93709 -3.06383 -0.00906 -0.10237 -2.93725 -1.03185 0 0 -0.90531 0 0 -0.057 0.02475 0.67542 0 0.17156 0.60031 -0.77834 -0.39013 1.06831 -2.43933
VAL_67 -7.08298 0.95589 1.36564 -0.31602 0.2775 0.05994 1.16592 -2.08748 -0 -0 0.34581 0.22284 0 0 0 0 0 -0.04541 1e-05 0.33548 0 0.66276 0 1.9342 -0.11718 0.52955 -1.79352
THR_68 -4.25762 0.41776 3.17438 -0.13272 0.086 0.07932 1.79321 -1.75383 -0.01009 -0.16316 -1.17361 -1.10617 0 0 -0.90531 0 0 -0.0642 0.05787 0.01403 0 -0.21698 2.2616 -1.0874 -0.20606 0.28554 -2.90745
THR_69 -4.25099 0.7097 3.5761 -0.17709 0.07029 0.06445 1.77427 -1.91247 -0.00369 -0.0466 -1.14649 0.10543 0 0 0 0 0 -0.10059 0.03071 0.03409 0 0.06391 2.40664 -1.0874 -0.35187 0.9964 0.75479
PRO_70 -3.36159 0.78616 0.84588 -0.10387 0.00389 0.06518 0.36605 -0.47942 -0 -0 0.48713 0.69285 0 0 0 0 0 -0.02919 0.00944 0.31076 0 0.01394 0 -2.4119 -0.04567 1.01178 -1.83859
PHE_71 -2.01393 0.2537 1.30229 -0.83425 0.14475 0.33061 0.5118 -0.77882 -0 -0 0.19759 -0.61208 0 0 0 0 0 0.0191 0.0055 0 3.49495 -0.44703 0 1.0402 0.98721 0.22537 3.82697
THR_72 -3.26989 0.26576 1.50986 -0.21641 0.13056 0.0879 0.54201 -1.11751 -0.00859 -0.02666 -0.11551 -1.36733 0 0 0 0 0 0.06391 2e-05 0.15286 0 0.15755 2.28841 -1.0874 1.11404 0.20656 -0.68986
VAL_73 -2.04707 0.14194 0.88132 -0.28107 0.20193 0.06512 0.43203 -0.72714 -0 -0 -0.02839 -0.38664 0 0 0 0 0 -0.01268 0.00093 0.17328 0 -0.64479 0 1.9342 0.02532 0.24765 -0.02404
ALA_74 -4.06595 0.77552 1.71823 -0.02486 2e-05 0 1.35043 -1.57212 -0.00859 -0.02666 -1.30185 -0.19455 0 0 -0.60794 0 0 0.74321 0 0 0 -0.03834 0 1.8394 -0.4994 0.80492 -1.10852
PRO_75 -5.01557 0.67893 3.0898 -0.12127 0.00272 0.0908 1.46479 -1.37443 -0 -0 -1.49134 0.22253 0 0 0 0 0 -0.06953 0.09746 0.14412 0 -0.84849 0 -2.4119 -0.6884 1.05041 -5.17936
GLN_76 -3.22265 0.1036 2.37918 -0.5745 0.07937 0.57857 0.84947 -1.27835 -0 -0 -0.93039 -0.44731 0 0 -0.60794 0 0 -0.01264 0.03748 0 2.00457 -0.07182 0 -0.18838 -0.38509 0.43512 -1.25171
PHE_77 -6.46751 0.78179 2.03106 -0.64456 0.06308 0.33586 0.41596 -1.69179 -0 -0 -0.55793 0.32801 0 0 0 0 0 0.15871 1e-05 0 2.08085 -0.3877 0 1.0402 -0.17563 0.38789 -2.30169
GLY_78 -1.66819 0.31759 2.32675 -0.00022 0 0 0.84665 -1.07928 -0 -0 0.68975 -0.16342 0 0 0 0 0 -0.1194 0 0 0 -1.04459 0 0.83697 -0.16121 0.90299 1.68439
PRO_79 -1.79506 0.40118 0.6473 -0.07059 0 0.04351 0.25852 -0.44111 -0 -0 0.51238 0.59706 0 0 0 0 0 -0.19912 0.00506 0.21479 0 -0.54861 0 -2.4119 0.04857 0.97122 -1.76679
PHE_80 -2.03509 0.24799 1.13992 -0.6498 0.05199 0.40881 0.07202 -0.70217 -0 -0 -0.0934 0.07224 0 0 0 0 0 0.06154 0.07778 0 1.9959 -0.24059 0 1.0402 0.59346 0.49785 2.53866
ASN_81 -4.82793 0.45868 4.0072 -0.27504 0.0887 0.4411 2.12964 -2.12258 -0 -0 -0.67226 -0.93633 0 0 -0.76744 -0.89217 0 0.09651 0.03299 0 2.10462 -0.58438 0 -0.93687 0.94949 0.31078 -1.39529
VAL_82 -1.59381 0.06061 1.39206 -0.32352 0.24317 0.0765 0.19384 -0.80217 -0 -0 -0.04878 -0.38477 0 0 0 0 0 -0.00895 0.00259 0.06754 0 0.26893 0 1.9342 0.60903 0.2736 1.96006
ASN_83 -4.03785 0.21242 2.9627 -0.19256 0.01231 0.25165 1.42743 -1.59719 -0.01945 -0.12313 -1.22881 -0.3103 0 0 -0.76744 -0.89217 0 0.0053 0.09869 0 2.53855 0.14333 0 -0.93687 0.14932 0.41489 -1.88917
ASN_84 -4.38691 0.71189 3.78141 -0.2235 0.01139 0.40428 1.74744 -1.94377 -0.01945 -0.12313 -0.66606 -0.40291 0 0 -0.81477 0 0 -0.05164 0.05206 0 2.83221 0.08219 0 -0.93687 -0.17751 1.24869 1.12504
PRO_85 -4.37862 0.5867 2.09872 -0.11565 0.00101 0.08527 0.90446 -1.18647 -0 -0 -0.49578 0.27368 0 0 0 0 0 0.31633 0.02796 0.07739 0 -1.06517 0 -2.4119 -0.31558 1.18059 -4.41705
ASN_86 -7.00997 0.69797 4.71284 -0.16712 0.03516 0.22296 2.22027 -2.59062 -0.0025 -0.03868 -1.51059 -0.27604 0 0 0 0 0 -0.03068 0.02829 0 1.94559 0.23885 0 -0.93687 -0.28146 0.6078 -2.13481
ALA_87 -5.05398 0.78826 2.54974 -0.0264 0.0006 0 2.56824 -2.05576 -0.01353 -0.04765 -2.64871 -0.23792 0 0 0 0 0 -0.05741 0 0 0 -0.0707 0 1.8394 -0.59479 0.60429 -2.45629
VAL_88 -5.51939 0.53072 1.98246 -0.28332 0.20875 0.06276 1.10649 -1.85218 -0.00303 -0.04175 -0.30323 -0.26932 0 0 0 0 0 -0.05855 0.01293 0.29226 0 -0.79218 0 1.9342 -0.69802 0.44015 -3.25023
PHE_89 -11.2551 1.21554 4.17113 -0.59147 0.1689 0.35509 3.4977 -3.38789 -0.01353 -0.04765 -2.22846 0.00224 0 0 0 0 0 -0.03344 0.1966 0 2.35147 -0.29274 0 1.0402 0.02265 0.77625 -4.05248
HIS_90 -6.01259 0.56207 5.72387 -0.50688 0.01371 0.27644 2.08839 -2.89925 -0.01227 -0.06738 -2.61566 -0.86168 0 0 -0.599 0 0 0.0221 0.00242 0 3.58471 -0.0904 0 -0.45461 0.26103 0.83693 -0.74804
ASN_91 -6.6028 0.39642 6.35611 -0.23665 0.01049 0.35665 2.41733 -3.08218 -0.01513 -0.08954 -1.03084 -0.71993 0 0 -1.69956 0 0 0.0122 0.10793 0 2.23746 -0.10804 0 -0.93687 0.44143 0.45636 -1.72919
GLY_92 -1.28802 0.04348 1.63508 -5e-05 0 0 0.11818 -0.78423 -0.01171 -0.12297 0.18732 -0.37611 0 0 0 0 0 -0.10916 0 0 0 0.28936 0 0.83697 0.38861 0.36029 1.16705
THR_93 -2.52942 0.10994 2.2378 -0.19712 0.12732 0.07206 0.93303 -1.16253 -0 -0 -0.05466 -0.36969 0 0 -0.91292 0 0 0.04166 0.02673 0.14306 0 -0.30987 2.32399 -1.0874 0.46987 0.27575 0.13759
HIS_94 -4.05191 0.09942 3.59303 -0.43741 0.01269 0.48899 1.18718 -1.78675 -0.00341 -0.02377 0.02798 -0.06994 0 0 -0.78664 0 0 -0.01776 0.00991 0 1.72922 0.12054 0 -0.45461 0.72464 0.23198 0.59337
SER_95 -1.77814 0.07261 2.49102 -0.02833 0 0.06558 1.10541 -1.14221 -0 -0 -2.15792 -0.41302 0 0 -1.16922 0 0 0.05098 0.01286 0.21416 0 -0.36629 0.61243 -0.77834 -0.09876 0.18124 -3.12594
THR_96 -3.27048 0.22246 1.86577 -0.10676 0.10018 0.06789 1.1625 -1.22374 -0 -0 -0.42806 -0.86309 0 0 0 0 0 0.03749 0.00678 0.1077 0 -0.62401 2.2553 -1.0874 -0.37321 0.17669 -1.97397
SER_97 -4.11825 0.25435 4.17413 -0.02695 0 0.0646 2.69854 -1.92922 -0.0098 -0.10349 -2.91481 -0.49586 0 0 -0.76016 0 0 -0.00945 0.0329 0.07 0 -0.567 0.66889 -0.77834 -0.07603 0.26969 -3.55625
PHE_98 -4.70328 0.75279 1.96291 -1.03712 0.13092 0.62116 0.62028 -1.21641 -0.0079 -0.11765 -0.44408 -0.16213 0 0 0 0 0 0.03487 0.01556 0 1.5563 -0.55802 0 1.0402 -0.16837 0.24509 -1.43487
GLU_99 -5.83726 0.33269 5.81117 -0.45791 0.10174 0.71246 2.8473 -2.6345 -0.00267 -0.04395 -3.90322 -1.43336 0 0 -1.03337 0 0 -0.00508 0.02319 0 4.42583 0.05755 0 -2.7348 -0.0508 0.42238 -3.40262
SER_100 -2.18178 0.22596 2.60051 -0.03616 0.00132 0.06677 0.89559 -1.10431 -0 -9e-05 -1.43051 -0.74124 0 0 -1.03337 0 0 -0.07193 0.005 0.33142 0 0.44998 0.60273 -0.77834 0.32859 0.3933 -1.47656
GLN_101 -7.3034 0.3458 3.78013 -0.24987 0.02793 0.19107 1.83516 -2.45295 -0.01353 -0.10899 -2.0203 -0.8136 0 0 -1.66941 0 0 0.0237 0.14296 0 3.04621 -0.12335 0 -0.18838 0.15979 0.18191 -5.20912
ILE_102 -6.14454 0.62964 1.99916 -0.61369 0.45751 0.1144 1.34826 -1.75644 -0.01144 -0.06114 -0.23436 0.3993 0 0 0 0 0 -0.05335 0.07421 0.93711 0 -0.75344 0 0.73287 -0.34419 0.35207 -2.92805
LEU_103 -3.93385 0.36941 1.07909 -0.44022 0.24695 0.1031 0.58375 -1.13105 -0.00833 -0.02622 -0.12928 0.04172 0 0 0 0 0 0.00621 0.12678 1.46184 0 -0.10961 0 0.18072 -0.33013 0.36731 -1.54181
GLY_104 -1.56438 0.3409 1.53385 -0.00092 0 0 0.40788 -0.88254 -0 -0 0.43088 -0.24188 0 0 0 0 0 -0.12615 0 0 0 -1.54141 0 0.83697 0.58656 0.56772 0.34746
PRO_105 -1.39351 0.21731 0.9605 -0.08623 0.00012 0.05371 0.09753 -0.36891 -0 -0 0.45421 0.67738 0 0 0 0 0 -0.10633 0.00179 0.5634 0 -0.38256 0 -2.4119 0.3935 0.56605 -0.76393
LYS_106 -1.70066 0.20046 1.49655 -0.32513 0.04832 0.2084 0.32142 -0.70307 -0 -0 0.01016 -0.36918 0 0 0 0 0 0.05522 0.00641 1.88152 0 0.20585 0 -1.5107 0.94812 0.25268 1.02638
ALA_107 -3.34301 0.18434 0.61088 -0.02313 0 0 0.38214 -1.11828 -0 -0 -0.64617 -0.20115 0 0 0 0 0 0.02721 0 0 0 -0.02183 0 1.8394 1.05278 0.17059 -1.08624
LEU_108 -3.50569 0.5671 2.49839 -0.46704 0.22165 0.08751 1.39616 -1.25438 -0.00886 -0.04647 0.32803 0.32665 0 0 0 0 0 0.08584 0.00999 0.3357 0 -0.22167 0 0.18072 -0.38687 1.00718 1.15394
PRO_109 -2.77777 0.45263 1.29448 -0.1161 0.00321 0.08454 0.37291 -0.75175 -0.00621 -0.01871 -1.12906 0.26372 0 0 0 0 0 -0.09012 0.00944 0.09715 0 -0.97148 0 -2.4119 -0.51319 1.10723 -5.10096
ILE_110 -6.99938 0.48511 3.01596 -0.553 0.44724 0.15138 2.49998 -2.19158 -0.00123 -0.00412 -1.33659 0.07922 0 0 -0.96154 0 0 -0.04554 0.13847 2.8851 0 -0.72789 0 0.73287 -0.55212 0.3842 -2.55346
PHE_111 -2.71121 0.1858 1.2233 -0.63017 0.08139 0.34107 0.18835 -0.91245 -0.00762 -0.04475 -0.72015 0.23362 0 0 0 0 0 -0.01018 0.0276 0 2.02011 -0.33568 0 1.0402 -0.41377 0.41954 -0.025
THR_112 -4.13527 0.5628 2.4011 -0.11717 0.07947 0.08364 0.85138 -1.35975 -0.00386 -0.05204 -1.64131 -0.50517 0 0 -0.61556 0 0 0.48225 0.05461 0.11272 0 -0.61953 2.28016 -1.0874 -0.27445 1.27298 -2.23038
PRO_113 -5.14655 1.12121 3.24214 -0.13592 0 0.09867 0.90366 -1.14379 -0 -0 -1.42896 0.24594 0 0 -0.61556 0 0 -0.02507 0.01172 0.20689 0 -1.16722 0 -2.4119 -0.38268 1.95503 -4.67239
PRO_114 -2.72233 0.49499 1.92127 -0.20238 0.00624 0.14789 0.72216 -0.79699 -0 -0 -0.90024 -0.00225 0 0 -0.83169 0 0 0.14527 0.00296 0.3696 0 -0.85271 0 -2.4119 -0.42784 1.43345 -3.90448
PRO_115 -3.58215 0.51971 1.56796 -0.20325 0.00591 0.14739 0.35345 -0.64197 -0 -0 0.30213 0.01993 0 0 0 0 0 0.00752 0.00154 0.35343 0 -0.85561 0 -2.4119 -0.33607 0.73185 -4.02011
ARG_116 -4.3502 0.58084 2.45541 -0.47414 0.08421 0.30701 0.50982 -1.2833 -0.02454 -0.1007 0.44998 -0.13381 0 0 0 0 0 0.01785 0.0789 2.03821 0 -0.20504 0 -1.2888 0.67711 0.30072 -0.36047
LYS_117 -1.27544 0.1059 1.07155 -0.34035 0.07591 0.21975 0.2574 -0.50644 -0 -0 0.19925 -0.3093 0 0 0 0 0 -0.06497 0.00299 1.56754 0 -0.17927 0 -1.5107 0.72062 0.41088 0.44532
TYR_118 -6.8653 1.43674 2.8726 -1.05168 0.10358 0.56859 2.06539 -1.90972 -0.02454 -0.1007 -0.94677 -0.26387 0 0 -0.64494 -0.80634 0 0.08574 0.06201 0 1.85928 -0.37876 5e-05 1.2797 0.19495 1.31351 -1.15048
PRO_119 -2.25985 0.786 1.76268 -0.12232 0 0.08837 0.81848 -0.85457 -0 -0 -0.15926 0.3 0 0 0 0 0 -0.0099 0.00161 0.3365 0 -1.14741 0 -2.4119 0.22185 1.42243 -1.22729
GLY_120 -1.8843 0.10535 1.48799 -0.0003 0 0 0.3921 -0.84138 -0 -0 -0.34503 -0.15061 0 0 0 0 0 0.03102 0 0 0 -0.42052 0 0.83697 0.08131 0.58388 -0.12353
PHE_121 -4.33297 0.58962 1.41802 -0.63962 0.06079 0.34793 0.40456 -1.02782 -0 -0 0.36167 0.08982 0 0 0 0 0 -0.03993 0.00461 0 2.06772 -0.11501 0 1.0402 0.13928 0.57033 0.93921
THR_122 -3.35628 0.64047 3.39749 -0.11439 0.08724 0.08265 1.25666 -1.58834 -0.02318 -0.13339 -1.44588 -0.49068 0 0 0 0 0 0.17379 0.2579 0.11812 0 -0.36881 2.27884 -1.0874 -0.27981 1.30395 0.70897
PRO_123 -1.50032 0.41975 1.53194 -0.13587 0.00245 0.09905 0.42142 -0.63046 -0 -0 -0.24179 0.17938 0 0 0 0 0 -0.05574 0.0152 0.164 0 -0.91699 0 -2.4119 -0.65588 1.18702 -2.52874
GLY_124 -1.57254 0.03512 1.99207 -5e-05 0 0 0.98598 -0.96505 -0 -0 -1.6664 -0.3913 0 0 -0.66528 0 0 -0.15183 0 0 0 -1.36089 0 0.83697 -0.6679 0.44504 -3.14607
ASN_125 -4.90968 0.44334 4.21292 -0.32744 0.08994 0.59635 1.69642 -2.16415 -0.02318 -0.13339 -1.16727 -0.34562 0 0 0 0 0 0.16237 0.02163 0 2.34895 -0.41058 0 -0.93687 -0.34894 0.50867 -0.68654
VAL_126 -5.9748 0.70178 2.29769 -0.28808 0.17222 0.0605 2.05138 -1.88625 -0.03649 -0.18722 -0.52799 -0.12853 0 0 -0.62606 0 0 -0.04931 0.04219 0.11071 0 -0.45097 0 1.9342 -0.28016 0.70092 -2.36428
GLY_127 -4.17282 0.68671 2.96174 -0.00023 0 0 1.70777 -1.85613 -0.0021 -0.00835 -0.74916 -0.17527 0 0 0 0 0 -0.05911 0 0 0 -1.10218 0 0.83697 -0.1124 0.57685 -1.46771
GLN_128 -7.82075 0.71261 5.33293 -0.76824 0.2849 1.09286 2.04926 -2.62272 -0.00263 -0.04792 -1.12984 -2.34285 0 0 -0.83169 -0.80634 0 -0.02914 0.05865 0 3.17097 -0.12496 0 -0.18838 -0.18967 0.39014 -3.81279
GLN_129 -5.9456 0.81832 4.38727 -0.77885 0.2416 1.12501 1.4196 -2.35217 -0.00811 -0.03762 -1.65615 -2.40957 0 0 -0.64494 0 0 -0.07371 0.0582 0 4.25513 -0.19891 0 -0.18838 -0.56561 0.50139 -2.0531
PHE_130 -6.05554 0.83553 2.5439 -0.58257 0.06824 0.29725 1.67999 -1.94986 -0.01396 -0.06739 -0.39191 0.15857 0 0 0 0 0 0.04418 0.00212 0 1.95972 -0.3691 0 1.0402 -0.43933 0.49411 -0.74584
GLY_131 -1.41874 0.07315 0.94518 -0.00029 0 0 0.19848 -0.5408 -0 -0 0.02755 -0.16937 0 0 0 0 0 -0.09471 0 0 0 -1.52069 0 0.83697 -0.04496 0.26372 -1.44451
GLY_132 -1.42124 0.28499 1.62862 -0.00034 0 0 0.63426 -0.76397 -4e-05 -0.00118 -0.89679 -0.1494 0 0 -0.92206 0 0 -0.12364 0 0 0 -1.06415 0 0.83697 0.17656 0.59556 -1.18585
PRO_133 -2.3912 0.40072 2.08102 -0.2082 0.00732 0.14925 0.43372 -0.80349 -0 -0 0.11015 0.02293 0 0 0 0 0 0.00904 0.01392 0.37155 0 -0.89765 0 -2.4119 -0.06895 0.67308 -2.5087
ASP_134 -3.04221 0.22003 3.97599 -0.11513 0.00652 0.33116 1.49812 -1.65842 -0 -0 -3.12638 -0.46017 0 0 -0.96154 0 0 -0.03518 0.01792 0 2.09517 -0.03491 0 -2.3716 -0.40241 0.25563 -3.80742
PHE:CtermProteinFull_135 -5.31234 0.31343 3.55456 -0.58724 0.02396 0.33752 1.96118 -1.82643 -0 -0 -2.55294 0.3151 0 0 -2.00124 0 0 0 0.07256 0 2.35387 0 0 1.0402 -0.26353 0.22926 -2.34209
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

